REMARK ID 641892 DOMAINID 636074 MODEL 1 natie complete seq procalcitonin human
MODEL     1
REMARK    Rerank model01.pdb score: 64.623
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.942403
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.793
REMARK    SCORE    fa_intra_rep:           0.901
REMARK    SCORE     rama_prepro:          -8.329
REMARK    SCORE     hbond_lr_bb:          -3.244
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -608.198
REMARK    SCORE             ref:          -2.751
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.197
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -21.622
REMARK    SCORE     lk_ball_wtd:         -20.123
REMARK    SCORE     total_score:        -178.526
REMARK    SCORE          fa_rep:          65.090
REMARK    SCORE         fa_elec:        -188.648
REMARK    SCORE          fa_sol:         433.216
REMARK    SCORE     hbond_sr_bb:         -68.886
REMARK    SCORE     cart_bonded:          99.065
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -8.776
REMARK    SCORE           score:        -178.526
REMARK    SCORE fa_intra_sol_xover4:          22.553
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         143.821
ATOM      1  N   ALA A   1       0.508  -0.306   1.322  1.00  5.250          N  
ATOM      2  CA  ALA A   1       1.904  -0.134   0.926  1.00  5.700          C  
ATOM      3  C   ALA A   1       2.219   1.348   0.681  1.00  5.200          C  
ATOM      4  O   ALA A   1       1.328   2.091   0.268  1.00  4.460          O  
ATOM      5  CB  ALA A   1       2.183  -0.939  -0.336  1.00  7.800          C  
ATOM      6 1H   ALA A   1       0.099  -1.057   0.782  1.00  6.300          H  
ATOM      7 2H   ALA A   1       0.470  -0.544   2.303  1.00  6.300          H  
ATOM      8 3H   ALA A   1      -0.017   0.541   1.162  1.00  6.300          H  
ATOM      9  HA  ALA A   1       2.517  -0.506   1.739  1.00  6.840          H  
ATOM     10 1HB  ALA A   1       3.225  -0.836  -0.631  1.00  9.360          H  
ATOM     11 2HB  ALA A   1       1.967  -1.990  -0.151  1.00  9.360          H  
ATOM     12 3HB  ALA A   1       1.551  -0.574  -1.145  1.00  9.360          H  
ATOM     13  N   PRO A   2       3.452   1.806   0.969  1.00  5.650          N  
ATOM     14  CA  PRO A   2       3.937   3.157   0.770  1.00  5.270          C  
ATOM     15  C   PRO A   2       4.259   3.532  -0.655  1.00  4.390          C  
ATOM     16  O   PRO A   2       4.653   2.696  -1.467  1.00  4.450          O  
ATOM     17  CB  PRO A   2       5.224   3.158   1.558  1.00  7.900          C  
ATOM     18  CG  PRO A   2       5.713   1.736   1.512  1.00  7.900          C  
ATOM     19  CD  PRO A   2       4.464   0.904   1.574  1.00  7.900          C  
ATOM     20  HA  PRO A   2       3.221   3.866   1.195  1.00  6.320          H  
ATOM     21 1HB  PRO A   2       5.934   3.879   1.116  1.00  9.490          H  
ATOM     22 2HB  PRO A   2       4.999   3.496   2.528  1.00  9.490          H  
ATOM     23 1HG  PRO A   2       6.284   1.567   0.581  1.00  9.490          H  
ATOM     24 2HG  PRO A   2       6.401   1.537   2.344  1.00  9.490          H  
ATOM     25 1HD  PRO A   2       4.623   0.000   0.980  1.00  9.490          H  
ATOM     26 2HD  PRO A   2       4.230   0.689   2.632  1.00  9.490          H  
ATOM     27  N   PHE A   3       4.251   4.829  -0.889  1.00  3.780          N  
ATOM     28  CA  PHE A   3       4.747   5.427  -2.110  1.00  2.870          C  
ATOM     29  C   PHE A   3       6.151   5.916  -1.785  1.00  3.050          C  
ATOM     30  O   PHE A   3       6.438   6.270  -0.630  1.00  3.420          O  
ATOM     31  CB  PHE A   3       3.840   6.554  -2.583  1.00  4.380          C  
ATOM     32  CG  PHE A   3       4.255   7.192  -3.867  1.00  4.380          C  
ATOM     33  CD1 PHE A   3       4.100   6.541  -5.079  1.00  4.380          C  
ATOM     34  CD2 PHE A   3       4.772   8.464  -3.867  1.00  4.380          C  
ATOM     35  CE1 PHE A   3       4.469   7.152  -6.254  1.00  4.380          C  
ATOM     36  CE2 PHE A   3       5.144   9.081  -5.036  1.00  4.380          C  
ATOM     37  CZ  PHE A   3       4.990   8.426  -6.229  1.00  4.380          C  
ATOM     38  H   PHE A   3       3.860   5.440  -0.183  1.00  4.540          H  
ATOM     39  HA  PHE A   3       4.810   4.663  -2.888  1.00  3.440          H  
ATOM     40 1HB  PHE A   3       2.825   6.185  -2.699  1.00  5.260          H  
ATOM     41 2HB  PHE A   3       3.837   7.326  -1.826  1.00  5.260          H  
ATOM     42  HD1 PHE A   3       3.680   5.538  -5.096  1.00  5.260          H  
ATOM     43  HD2 PHE A   3       4.872   8.979  -2.929  1.00  5.260          H  
ATOM     44  HE1 PHE A   3       4.341   6.638  -7.202  1.00  5.260          H  
ATOM     45  HE2 PHE A   3       5.550  10.098  -5.020  1.00  5.260          H  
ATOM     46  HZ  PHE A   3       5.275   8.921  -7.154  1.00  5.260          H  
ATOM     47  N   ARG A   4       7.017   5.984  -2.789  1.00  3.120          N  
ATOM     48  CA  ARG A   4       8.383   6.396  -2.512  1.00  3.440          C  
ATOM     49  C   ARG A   4       8.514   7.719  -1.765  1.00  2.380          C  
ATOM     50  O   ARG A   4       9.447   7.856  -0.981  1.00  1.780          O  
ATOM     51  CB  ARG A   4       9.198   6.481  -3.794  1.00  4.690          C  
ATOM     52  CG  ARG A   4       8.777   7.550  -4.790  1.00  4.690          C  
ATOM     53  CD  ARG A   4       9.603   7.476  -6.019  1.00  4.690          C  
ATOM     54  NE  ARG A   4       9.234   8.497  -6.987  1.00  4.690          N  
ATOM     55  CZ  ARG A   4       8.266   8.380  -7.928  1.00  4.690          C  
ATOM     56  NH1 ARG A   4       7.570   7.267  -8.039  1.00  4.690          N  
ATOM     57  NH2 ARG A   4       8.021   9.394  -8.746  1.00  4.690          N  
ATOM     58  H   ARG A   4       6.738   5.705  -3.719  1.00  3.740          H  
ATOM     59  HA  ARG A   4       8.838   5.621  -1.896  1.00  4.130          H  
ATOM     60 1HB  ARG A   4      10.239   6.683  -3.537  1.00  5.630          H  
ATOM     61 2HB  ARG A   4       9.169   5.520  -4.308  1.00  5.630          H  
ATOM     62 1HG  ARG A   4       7.731   7.418  -5.057  1.00  5.630          H  
ATOM     63 2HG  ARG A   4       8.926   8.542  -4.363  1.00  5.630          H  
ATOM     64 1HD  ARG A   4      10.645   7.648  -5.735  1.00  5.630          H  
ATOM     65 2HD  ARG A   4       9.516   6.496  -6.479  1.00  5.630          H  
ATOM     66  HE  ARG A   4       9.747   9.375  -6.943  1.00  5.630          H  
ATOM     67 1HH1 ARG A   4       7.751   6.493  -7.420  1.00  5.630          H  
ATOM     68 2HH1 ARG A   4       6.853   7.185  -8.745  1.00  5.630          H  
ATOM     69 1HH2 ARG A   4       8.555  10.248  -8.666  1.00  5.630          H  
ATOM     70 2HH2 ARG A   4       7.303   9.315  -9.452  1.00  5.630          H  
ATOM     71  N   SER A   5       7.587   8.667  -1.915  1.00  2.460          N  
ATOM     72  CA  SER A   5       7.738   9.925  -1.192  1.00  1.990          C  
ATOM     73  C   SER A   5       7.679   9.731   0.334  1.00  1.700          C  
ATOM     74  O   SER A   5       8.235  10.542   1.080  1.00  1.580          O  
ATOM     75  CB  SER A   5       6.682  10.922  -1.619  1.00  2.970          C  
ATOM     76  OG  SER A   5       5.403  10.528  -1.199  1.00  2.970          O  
ATOM     77  H   SER A   5       6.813   8.549  -2.553  1.00  2.950          H  
ATOM     78  HA  SER A   5       8.714  10.342  -1.447  1.00  2.390          H  
ATOM     79 1HB  SER A   5       6.931  11.891  -1.217  1.00  3.570          H  
ATOM     80 2HB  SER A   5       6.697  11.014  -2.707  1.00  3.570          H  
ATOM     81  HG  SER A   5       4.806  11.238  -1.470  1.00  3.570          H  
ATOM     82  N   ALA A   6       7.008   8.654   0.803  1.00  2.050          N  
ATOM     83  CA  ALA A   6       6.936   8.331   2.225  1.00  1.790          C  
ATOM     84  C   ALA A   6       8.318   7.951   2.688  1.00  0.750          C  
ATOM     85  O   ALA A   6       8.746   8.274   3.796  1.00  0.770          O  
ATOM     86  CB  ALA A   6       5.976   7.182   2.483  1.00  2.610          C  
ATOM     87  H   ALA A   6       6.562   8.010   0.148  1.00  2.460          H  
ATOM     88  HA  ALA A   6       6.610   9.215   2.773  1.00  2.150          H  
ATOM     89 1HB  ALA A   6       5.965   6.957   3.532  1.00  3.130          H  
ATOM     90 2HB  ALA A   6       4.998   7.457   2.161  1.00  3.130          H  
ATOM     91 3HB  ALA A   6       6.304   6.303   1.937  1.00  3.130          H  
ATOM     92  N   LEU A   7       9.030   7.248   1.817  1.00  0.920          N  
ATOM     93  CA  LEU A   7      10.383   6.825   2.144  1.00  1.500          C  
ATOM     94  C   LEU A   7      11.362   7.988   2.047  1.00  1.790          C  
ATOM     95  O   LEU A   7      12.175   8.199   2.943  1.00  2.620          O  
ATOM     96  CB  LEU A   7      10.820   5.641   1.276  1.00  1.870          C  
ATOM     97  CG  LEU A   7      12.253   5.061   1.535  1.00  1.870          C  
ATOM     98  CD1 LEU A   7      12.398   4.583   2.996  1.00  1.870          C  
ATOM     99  CD2 LEU A   7      12.481   3.895   0.580  1.00  1.870          C  
ATOM    100  H   LEU A   7       8.584   7.010   0.913  1.00  1.100          H  
ATOM    101  HA  LEU A   7      10.385   6.503   3.176  1.00  1.800          H  
ATOM    102 1HB  LEU A   7      10.103   4.834   1.425  1.00  2.240          H  
ATOM    103 2HB  LEU A   7      10.769   5.950   0.232  1.00  2.240          H  
ATOM    104  HG  LEU A   7      13.000   5.835   1.351  1.00  2.240          H  
ATOM    105 1HD1 LEU A   7      13.402   4.182   3.137  1.00  2.240          H  
ATOM    106 2HD1 LEU A   7      12.256   5.407   3.692  1.00  2.240          H  
ATOM    107 3HD1 LEU A   7      11.671   3.809   3.196  1.00  2.240          H  
ATOM    108 1HD2 LEU A   7      13.479   3.485   0.736  1.00  2.240          H  
ATOM    109 2HD2 LEU A   7      11.737   3.118   0.764  1.00  2.240          H  
ATOM    110 3HD2 LEU A   7      12.390   4.247  -0.449  1.00  2.240          H  
ATOM    111  N   GLU A   8      11.253   8.788   0.991  1.00  1.390          N  
ATOM    112  CA  GLU A   8      12.181   9.896   0.777  1.00  2.030          C  
ATOM    113  C   GLU A   8      12.153  10.883   1.950  1.00  2.680          C  
ATOM    114  O   GLU A   8      13.196  11.399   2.357  1.00  3.610          O  
ATOM    115  CB  GLU A   8      11.825  10.636  -0.517  1.00  2.590          C  
ATOM    116  CG  GLU A   8      12.104   9.861  -1.827  1.00  2.590          C  
ATOM    117  CD  GLU A   8      11.537  10.565  -3.035  1.00  2.590          C  
ATOM    118  OE1 GLU A   8      10.788  11.497  -2.834  1.00  2.590          O  
ATOM    119  OE2 GLU A   8      11.836  10.180  -4.143  1.00  2.590          O  
ATOM    120  H   GLU A   8      10.546   8.573   0.289  1.00  1.670          H  
ATOM    121  HA  GLU A   8      13.188   9.491   0.691  1.00  2.440          H  
ATOM    122 1HB  GLU A   8      10.773  10.903  -0.494  1.00  3.100          H  
ATOM    123 2HB  GLU A   8      12.391  11.565  -0.560  1.00  3.100          H  
ATOM    124 1HG  GLU A   8      13.183   9.754  -1.954  1.00  3.100          H  
ATOM    125 2HG  GLU A   8      11.670   8.868  -1.750  1.00  3.100          H  
ATOM    126  N   SER A   9      10.965  11.113   2.513  1.00  2.430          N  
ATOM    127  CA  SER A   9      10.767  12.015   3.643  1.00  3.320          C  
ATOM    128  C   SER A   9      10.686  11.322   5.014  1.00  2.910          C  
ATOM    129  O   SER A   9      10.386  11.985   6.011  1.00  2.950          O  
ATOM    130  CB  SER A   9       9.500  12.832   3.437  1.00  4.290          C  
ATOM    131  OG  SER A   9       9.608  13.706   2.338  1.00  4.290          O  
ATOM    132  H   SER A   9      10.130  10.695   2.094  1.00  2.920          H  
ATOM    133  HA  SER A   9      11.612  12.701   3.668  1.00  3.980          H  
ATOM    134 1HB  SER A   9       8.655  12.152   3.284  1.00  5.150          H  
ATOM    135 2HB  SER A   9       9.295  13.400   4.328  1.00  5.150          H  
ATOM    136  HG  SER A   9       8.774  14.181   2.300  1.00  5.150          H  
ATOM    137  N   SER A  10      10.952  10.016   5.084  1.00  2.600          N  
ATOM    138  CA  SER A  10      10.791   9.249   6.316  1.00  2.200          C  
ATOM    139  C   SER A  10      11.550   9.761   7.544  1.00  2.300          C  
ATOM    140  O   SER A  10      12.718  10.150   7.436  1.00  2.570          O  
ATOM    141  CB  SER A  10      11.276   7.832   6.130  1.00  3.240          C  
ATOM    142  OG  SER A  10      11.266   7.165   7.372  1.00  3.240          O  
ATOM    143  H   SER A  10      11.267   9.520   4.245  1.00  3.120          H  
ATOM    144  HA  SER A  10       9.723   9.215   6.494  1.00  2.640          H  
ATOM    145 1HB  SER A  10      10.640   7.319   5.428  1.00  3.890          H  
ATOM    146 2HB  SER A  10      12.286   7.841   5.716  1.00  3.890          H  
ATOM    147  HG  SER A  10      11.821   6.358   7.283  1.00  3.890          H  
ATOM    148  N   PRO A  11      10.929   9.761   8.745  1.00  2.140          N  
ATOM    149  CA  PRO A  11      11.519  10.078  10.030  1.00  2.190          C  
ATOM    150  C   PRO A  11      12.156   8.840  10.683  1.00  1.950          C  
ATOM    151  O   PRO A  11      12.496   8.873  11.869  1.00  2.090          O  
ATOM    152  CB  PRO A  11      10.322  10.569  10.830  1.00  3.290          C  
ATOM    153  CG  PRO A  11       9.208   9.703  10.351  1.00  3.290          C  
ATOM    154  CD  PRO A  11       9.484   9.498   8.844  1.00  3.290          C  
ATOM    155  HA  PRO A  11      12.265  10.880   9.895  1.00  2.630          H  
ATOM    156 1HB  PRO A  11      10.528  10.469  11.891  1.00  3.940          H  
ATOM    157 2HB  PRO A  11      10.140  11.642  10.631  1.00  3.940          H  
ATOM    158 1HG  PRO A  11       9.203   8.773  10.930  1.00  3.940          H  
ATOM    159 2HG  PRO A  11       8.249  10.197  10.540  1.00  3.940          H  
ATOM    160 1HD  PRO A  11       9.262   8.471   8.560  1.00  3.940          H  
ATOM    161 2HD  PRO A  11       8.915  10.237   8.255  1.00  3.940          H  
ATOM    162  N   ALA A  12      12.246   7.720   9.946  1.00  1.620          N  
ATOM    163  CA  ALA A  12      12.768   6.479  10.503  1.00  1.410          C  
ATOM    164  C   ALA A  12      13.429   5.604   9.445  1.00  1.430          C  
ATOM    165  O   ALA A  12      13.055   5.589   8.264  1.00  1.490          O  
ATOM    166  CB  ALA A  12      11.669   5.679  11.153  1.00  2.060          C  
ATOM    167  H   ALA A  12      11.945   7.710   8.979  1.00  1.940          H  
ATOM    168  HA  ALA A  12      13.518   6.736  11.250  1.00  1.690          H  
ATOM    169 1HB  ALA A  12      12.082   4.775  11.570  1.00  2.470          H  
ATOM    170 2HB  ALA A  12      11.193   6.265  11.939  1.00  2.470          H  
ATOM    171 3HB  ALA A  12      10.949   5.416  10.404  1.00  2.470          H  
ATOM    172  N   ASP A  13      14.398   4.826   9.916  1.00  1.420          N  
ATOM    173  CA  ASP A  13      15.185   3.878   9.142  1.00  1.500          C  
ATOM    174  C   ASP A  13      14.530   2.480   9.029  1.00  1.400          C  
ATOM    175  O   ASP A  13      14.332   1.822  10.060  1.00  0.960          O  
ATOM    176  CB  ASP A  13      16.573   3.732   9.775  1.00  2.070          C  
ATOM    177  CG  ASP A  13      17.502   2.881   8.942  1.00  2.070          C  
ATOM    178  OD1 ASP A  13      17.042   2.359   7.938  1.00  2.070          O  
ATOM    179  OD2 ASP A  13      18.649   2.745   9.296  1.00  2.070          O  
ATOM    180  H   ASP A  13      14.622   4.915  10.896  1.00  1.700          H  
ATOM    181  HA  ASP A  13      15.343   4.312   8.161  1.00  1.800          H  
ATOM    182 1HB  ASP A  13      17.022   4.719   9.901  1.00  2.480          H  
ATOM    183 2HB  ASP A  13      16.482   3.283  10.770  1.00  2.480          H  
ATOM    184  N   PRO A  14      14.106   2.022   7.831  1.00  1.900          N  
ATOM    185  CA  PRO A  14      13.509   0.723   7.591  1.00  2.090          C  
ATOM    186  C   PRO A  14      14.439  -0.431   8.003  1.00  1.940          C  
ATOM    187  O   PRO A  14      13.997  -1.563   8.086  1.00  2.050          O  
ATOM    188  CB  PRO A  14      13.304   0.712   6.071  1.00  3.130          C  
ATOM    189  CG  PRO A  14      13.213   2.154   5.683  1.00  3.130          C  
ATOM    190  CD  PRO A  14      14.169   2.869   6.617  1.00  3.130          C  
ATOM    191  HA  PRO A  14      12.553   0.666   8.121  1.00  2.510          H  
ATOM    192 1HB  PRO A  14      14.154   0.197   5.592  1.00  3.760          H  
ATOM    193 2HB  PRO A  14      12.409   0.140   5.815  1.00  3.760          H  
ATOM    194 1HG  PRO A  14      13.494   2.266   4.629  1.00  3.760          H  
ATOM    195 2HG  PRO A  14      12.179   2.514   5.782  1.00  3.760          H  
ATOM    196 1HD  PRO A  14      15.197   2.890   6.212  1.00  3.760          H  
ATOM    197 2HD  PRO A  14      13.762   3.861   6.790  1.00  3.760          H  
ATOM    198  N   ALA A  15      15.750  -0.173   8.101  1.00  1.810          N  
ATOM    199  CA  ALA A  15      16.731  -1.184   8.502  1.00  1.960          C  
ATOM    200  C   ALA A  15      16.564  -1.703   9.949  1.00  1.680          C  
ATOM    201  O   ALA A  15      17.412  -2.549  10.248  1.00  2.110          O  
ATOM    202  CB  ALA A  15      18.133  -0.634   8.334  1.00  2.680          C  
ATOM    203  H   ALA A  15      16.104   0.781   7.965  1.00  2.170          H  
ATOM    204  HA  ALA A  15      16.609  -2.033   7.833  1.00  2.350          H  
ATOM    205 1HB  ALA A  15      18.860  -1.404   8.575  1.00  3.220          H  
ATOM    206 2HB  ALA A  15      18.271  -0.309   7.304  1.00  3.220          H  
ATOM    207 3HB  ALA A  15      18.278   0.212   8.993  1.00  3.220          H  
ATOM    208  N   THR A  16      16.360  -0.693  10.814  1.00  1.090          N  
ATOM    209  CA  THR A  16      15.776  -0.931  12.141  1.00  1.030          C  
ATOM    210  C   THR A  16      14.407  -1.599  12.197  1.00  1.040          C  
ATOM    211  O   THR A  16      14.192  -2.475  13.041  1.00  1.060          O  
ATOM    212  CB  THR A  16      15.734   0.406  12.926  1.00  1.470          C  
ATOM    213  OG1 THR A  16      17.082   0.870  13.110  1.00  1.470          O  
ATOM    214  CG2 THR A  16      15.057   0.248  14.294  1.00  1.470          C  
ATOM    215  H   THR A  16      17.186  -0.130  10.962  1.00  1.310          H  
ATOM    216  HA  THR A  16      16.465  -1.588  12.671  1.00  1.240          H  
ATOM    217  HB  THR A  16      15.186   1.146  12.343  1.00  1.760          H  
ATOM    218  HG1 THR A  16      17.078   1.753  13.502  1.00  1.760          H  
ATOM    219 1HG2 THR A  16      15.067   1.211  14.803  1.00  1.760          H  
ATOM    220 2HG2 THR A  16      14.026  -0.081  14.177  1.00  1.760          H  
ATOM    221 3HG2 THR A  16      15.605  -0.481  14.888  1.00  1.760          H  
ATOM    222  N   LEU A  17      13.486  -1.182  11.349  1.00  1.030          N  
ATOM    223  CA  LEU A  17      12.130  -1.756  11.367  1.00  0.990          C  
ATOM    224  C   LEU A  17      12.059  -3.138  10.706  1.00  1.000          C  
ATOM    225  O   LEU A  17      12.864  -3.467   9.838  1.00  1.150          O  
ATOM    226  CB  LEU A  17      11.172  -0.807  10.651  1.00  1.400          C  
ATOM    227  CG  LEU A  17      11.004   0.601  11.266  1.00  1.400          C  
ATOM    228  CD1 LEU A  17      10.122   1.440  10.330  1.00  1.400          C  
ATOM    229  CD2 LEU A  17      10.371   0.477  12.673  1.00  1.400          C  
ATOM    230  H   LEU A  17      13.739  -0.422  10.706  1.00  1.240          H  
ATOM    231  HA  LEU A  17      11.822  -1.892  12.399  1.00  1.190          H  
ATOM    232 1HB  LEU A  17      11.529  -0.689   9.646  1.00  1.680          H  
ATOM    233 2HB  LEU A  17      10.199  -1.277  10.607  1.00  1.680          H  
ATOM    234  HG  LEU A  17      11.984   1.086  11.339  1.00  1.680          H  
ATOM    235 1HD1 LEU A  17      10.001   2.435  10.704  1.00  1.680          H  
ATOM    236 2HD1 LEU A  17      10.591   1.499   9.348  1.00  1.680          H  
ATOM    237 3HD1 LEU A  17       9.148   0.971  10.249  1.00  1.680          H  
ATOM    238 1HD2 LEU A  17      10.251   1.430  13.111  1.00  1.680          H  
ATOM    239 2HD2 LEU A  17       9.398  -0.003  12.595  1.00  1.680          H  
ATOM    240 3HD2 LEU A  17      11.005  -0.109  13.325  1.00  1.680          H  
ATOM    241  N   SER A  18      11.094  -3.968  11.114  1.00  0.860          N  
ATOM    242  CA  SER A  18      10.914  -5.256  10.440  1.00  0.940          C  
ATOM    243  C   SER A  18      10.284  -4.988   9.085  1.00  1.110          C  
ATOM    244  O   SER A  18       9.725  -3.918   8.860  1.00  1.030          O  
ATOM    245  CB  SER A  18      10.017  -6.184  11.242  1.00  1.280          C  
ATOM    246  OG  SER A  18       8.675  -5.749  11.234  1.00  1.280          O  
ATOM    247  H   SER A  18      10.459  -3.698  11.881  1.00  1.030          H  
ATOM    248  HA  SER A  18      11.888  -5.725  10.289  1.00  1.130          H  
ATOM    249 1HB  SER A  18      10.081  -7.192  10.836  1.00  1.540          H  
ATOM    250 2HB  SER A  18      10.377  -6.219  12.269  1.00  1.540          H  
ATOM    251  HG  SER A  18       8.215  -6.319  11.871  1.00  1.540          H  
ATOM    252  N   GLU A  19      10.273  -5.960   8.178  1.00  1.370          N  
ATOM    253  CA  GLU A  19       9.669  -5.688   6.873  1.00  1.580          C  
ATOM    254  C   GLU A  19       8.202  -5.274   6.989  1.00  1.450          C  
ATOM    255  O   GLU A  19       7.729  -4.388   6.263  1.00  1.520          O  
ATOM    256  CB  GLU A  19       9.799  -6.928   5.988  1.00  2.130          C  
ATOM    257  CG  GLU A  19      11.249  -7.278   5.614  1.00  2.130          C  
ATOM    258  CD  GLU A  19      11.984  -8.029   6.708  1.00  2.130          C  
ATOM    259  OE1 GLU A  19      11.378  -8.298   7.730  1.00  2.130          O  
ATOM    260  OE2 GLU A  19      13.140  -8.316   6.535  1.00  2.130          O  
ATOM    261  H   GLU A  19      10.720  -6.861   8.360  1.00  1.640          H  
ATOM    262  HA  GLU A  19      10.217  -4.869   6.410  1.00  1.900          H  
ATOM    263 1HB  GLU A  19       9.354  -7.786   6.493  1.00  2.550          H  
ATOM    264 2HB  GLU A  19       9.240  -6.771   5.063  1.00  2.550          H  
ATOM    265 1HG  GLU A  19      11.243  -7.886   4.710  1.00  2.550          H  
ATOM    266 2HG  GLU A  19      11.783  -6.354   5.393  1.00  2.550          H  
ATOM    267  N   ASP A  20       7.479  -5.873   7.927  1.00  1.300          N  
ATOM    268  CA  ASP A  20       6.077  -5.538   8.072  1.00  1.260          C  
ATOM    269  C   ASP A  20       5.943  -4.157   8.679  1.00  1.010          C  
ATOM    270  O   ASP A  20       5.132  -3.351   8.214  1.00  1.030          O  
ATOM    271  CB  ASP A  20       5.391  -6.539   8.990  1.00  1.780          C  
ATOM    272  CG  ASP A  20       5.281  -7.934   8.404  1.00  1.780          C  
ATOM    273  OD1 ASP A  20       5.429  -8.120   7.210  1.00  1.780          O  
ATOM    274  OD2 ASP A  20       5.061  -8.824   9.178  1.00  1.780          O  
ATOM    275  H   ASP A  20       7.908  -6.596   8.486  1.00  1.560          H  
ATOM    276  HA  ASP A  20       5.603  -5.541   7.094  1.00  1.510          H  
ATOM    277 1HB  ASP A  20       5.940  -6.600   9.930  1.00  2.140          H  
ATOM    278 2HB  ASP A  20       4.389  -6.181   9.225  1.00  2.140          H  
ATOM    279  N   GLU A  21       6.763  -3.853   9.686  1.00  0.810          N  
ATOM    280  CA  GLU A  21       6.693  -2.545  10.308  1.00  0.590          C  
ATOM    281  C   GLU A  21       7.076  -1.451   9.333  1.00  0.630          C  
ATOM    282  O   GLU A  21       6.397  -0.432   9.241  1.00  0.530          O  
ATOM    283  CB  GLU A  21       7.615  -2.488  11.517  1.00  0.910          C  
ATOM    284  CG  GLU A  21       7.165  -3.292  12.715  1.00  0.910          C  
ATOM    285  CD  GLU A  21       8.237  -3.404  13.772  1.00  0.910          C  
ATOM    286  OE1 GLU A  21       9.408  -3.305  13.429  1.00  0.910          O  
ATOM    287  OE2 GLU A  21       7.897  -3.583  14.917  1.00  0.910          O  
ATOM    288  H   GLU A  21       7.420  -4.549  10.044  1.00  0.970          H  
ATOM    289  HA  GLU A  21       5.667  -2.375  10.635  1.00  0.710          H  
ATOM    290 1HB  GLU A  21       8.585  -2.856  11.221  1.00  1.100          H  
ATOM    291 2HB  GLU A  21       7.736  -1.463  11.830  1.00  1.100          H  
ATOM    292 1HG  GLU A  21       6.296  -2.802  13.149  1.00  1.100          H  
ATOM    293 2HG  GLU A  21       6.860  -4.284  12.391  1.00  1.100          H  
ATOM    294  N   ALA A  22       8.121  -1.664   8.539  1.00  0.830          N  
ATOM    295  CA  ALA A  22       8.553  -0.631   7.625  1.00  0.940          C  
ATOM    296  C   ALA A  22       7.458  -0.297   6.646  1.00  0.900          C  
ATOM    297  O   ALA A  22       7.174   0.883   6.421  1.00  0.820          O  
ATOM    298  CB  ALA A  22       9.800  -1.078   6.889  1.00  1.270          C  
ATOM    299  H   ALA A  22       8.646  -2.531   8.614  1.00  1.000          H  
ATOM    300  HA  ALA A  22       8.770   0.261   8.188  1.00  1.130          H  
ATOM    301 1HB  ALA A  22      10.118  -0.288   6.219  1.00  1.530          H  
ATOM    302 2HB  ALA A  22      10.594  -1.298   7.602  1.00  1.530          H  
ATOM    303 3HB  ALA A  22       9.576  -1.979   6.318  1.00  1.530          H  
ATOM    304  N   ARG A  23       6.779  -1.316   6.120  1.00  1.000          N  
ATOM    305  CA  ARG A  23       5.720  -1.058   5.173  1.00  1.000          C  
ATOM    306  C   ARG A  23       4.538  -0.342   5.821  1.00  0.810          C  
ATOM    307  O   ARG A  23       4.013   0.610   5.246  1.00  0.750          O  
ATOM    308  CB  ARG A  23       5.272  -2.358   4.531  1.00  1.400          C  
ATOM    309  CG  ARG A  23       6.302  -2.954   3.564  1.00  1.400          C  
ATOM    310  CD  ARG A  23       5.840  -4.220   2.939  1.00  1.400          C  
ATOM    311  NE  ARG A  23       5.759  -5.325   3.909  1.00  1.400          N  
ATOM    312  CZ  ARG A  23       5.172  -6.520   3.660  1.00  1.400          C  
ATOM    313  NH1 ARG A  23       4.639  -6.754   2.471  1.00  1.400          N  
ATOM    314  NH2 ARG A  23       5.114  -7.470   4.589  1.00  1.400          N  
ATOM    315  H   ARG A  23       7.059  -2.278   6.337  1.00  1.200          H  
ATOM    316  HA  ARG A  23       6.118  -0.414   4.388  1.00  1.200          H  
ATOM    317 1HB  ARG A  23       5.085  -3.096   5.316  1.00  1.680          H  
ATOM    318 2HB  ARG A  23       4.341  -2.204   3.990  1.00  1.680          H  
ATOM    319 1HG  ARG A  23       6.503  -2.236   2.771  1.00  1.680          H  
ATOM    320 2HG  ARG A  23       7.226  -3.160   4.102  1.00  1.680          H  
ATOM    321 1HD  ARG A  23       4.851  -4.059   2.513  1.00  1.680          H  
ATOM    322 2HD  ARG A  23       6.538  -4.505   2.152  1.00  1.680          H  
ATOM    323  HE  ARG A  23       6.175  -5.176   4.833  1.00  1.680          H  
ATOM    324 1HH1 ARG A  23       4.670  -6.050   1.750  1.00  1.680          H  
ATOM    325 2HH1 ARG A  23       4.200  -7.644   2.284  1.00  1.680          H  
ATOM    326 1HH2 ARG A  23       5.491  -7.344   5.542  1.00  1.680          H  
ATOM    327 2HH2 ARG A  23       4.672  -8.348   4.389  1.00  1.680          H  
ATOM    328  N   LEU A  24       4.144  -0.762   7.031  1.00  0.730          N  
ATOM    329  CA  LEU A  24       3.009  -0.142   7.711  1.00  0.640          C  
ATOM    330  C   LEU A  24       3.266   1.306   8.106  1.00  0.400          C  
ATOM    331  O   LEU A  24       2.375   2.159   7.979  1.00  0.400          O  
ATOM    332  CB  LEU A  24       2.689  -0.942   8.979  1.00  0.930          C  
ATOM    333  CG  LEU A  24       2.099  -2.362   8.785  1.00  0.930          C  
ATOM    334  CD1 LEU A  24       2.117  -3.077  10.128  1.00  0.930          C  
ATOM    335  CD2 LEU A  24       0.667  -2.279   8.249  1.00  0.930          C  
ATOM    336  H   LEU A  24       4.609  -1.565   7.467  1.00  0.880          H  
ATOM    337  HA  LEU A  24       2.162  -0.156   7.035  1.00  0.770          H  
ATOM    338 1HB  LEU A  24       3.618  -1.051   9.543  1.00  1.120          H  
ATOM    339 2HB  LEU A  24       1.992  -0.367   9.582  1.00  1.120          H  
ATOM    340  HG  LEU A  24       2.710  -2.923   8.084  1.00  1.120          H  
ATOM    341 1HD1 LEU A  24       1.717  -4.083  10.011  1.00  1.120          H  
ATOM    342 2HD1 LEU A  24       3.146  -3.137  10.489  1.00  1.120          H  
ATOM    343 3HD1 LEU A  24       1.510  -2.526  10.845  1.00  1.120          H  
ATOM    344 1HD2 LEU A  24       0.270  -3.288   8.132  1.00  1.120          H  
ATOM    345 2HD2 LEU A  24       0.046  -1.725   8.953  1.00  1.120          H  
ATOM    346 3HD2 LEU A  24       0.650  -1.781   7.286  1.00  1.120          H  
ATOM    347  N   LEU A  25       4.470   1.591   8.594  1.00  0.320          N  
ATOM    348  CA  LEU A  25       4.797   2.931   9.030  1.00  0.320          C  
ATOM    349  C   LEU A  25       4.944   3.879   7.839  1.00  0.390          C  
ATOM    350  O   LEU A  25       4.432   5.005   7.860  1.00  0.490          O  
ATOM    351  CB  LEU A  25       6.093   2.890   9.857  1.00  0.450          C  
ATOM    352  CG  LEU A  25       6.045   2.684  11.426  1.00  0.450          C  
ATOM    353  CD1 LEU A  25       4.858   3.423  12.093  1.00  0.450          C  
ATOM    354  CD2 LEU A  25       6.024   1.216  11.755  1.00  0.450          C  
ATOM    355  H   LEU A  25       5.165   0.845   8.700  1.00  0.380          H  
ATOM    356  HA  LEU A  25       3.977   3.307   9.628  1.00  0.380          H  
ATOM    357 1HB  LEU A  25       6.683   2.062   9.465  1.00  0.540          H  
ATOM    358 2HB  LEU A  25       6.642   3.739   9.674  1.00  0.540          H  
ATOM    359  HG  LEU A  25       6.931   3.117  11.821  1.00  0.540          H  
ATOM    360 1HD1 LEU A  25       4.911   3.281  13.173  1.00  0.540          H  
ATOM    361 2HD1 LEU A  25       4.886   4.480  11.885  1.00  0.540          H  
ATOM    362 3HD1 LEU A  25       3.929   3.011  11.741  1.00  0.540          H  
ATOM    363 1HD2 LEU A  25       6.039   1.087  12.838  1.00  0.540          H  
ATOM    364 2HD2 LEU A  25       5.125   0.749  11.349  1.00  0.540          H  
ATOM    365 3HD2 LEU A  25       6.900   0.747  11.329  1.00  0.540          H  
ATOM    366  N   LEU A  26       5.620   3.435   6.783  1.00  0.420          N  
ATOM    367  CA  LEU A  26       5.759   4.277   5.614  1.00  0.500          C  
ATOM    368  C   LEU A  26       4.402   4.480   4.950  1.00  0.400          C  
ATOM    369  O   LEU A  26       4.109   5.566   4.436  1.00  0.480          O  
ATOM    370  CB  LEU A  26       6.750   3.646   4.645  1.00  0.670          C  
ATOM    371  CG  LEU A  26       8.213   3.627   5.060  1.00  0.670          C  
ATOM    372  CD1 LEU A  26       8.973   2.699   4.133  1.00  0.670          C  
ATOM    373  CD2 LEU A  26       8.781   5.026   4.915  1.00  0.670          C  
ATOM    374  H   LEU A  26       6.058   2.509   6.789  1.00  0.500          H  
ATOM    375  HA  LEU A  26       6.121   5.249   5.931  1.00  0.600          H  
ATOM    376 1HB  LEU A  26       6.437   2.619   4.464  1.00  0.800          H  
ATOM    377 2HB  LEU A  26       6.716   4.204   3.725  1.00  0.800          H  
ATOM    378  HG  LEU A  26       8.311   3.269   6.088  1.00  0.800          H  
ATOM    379 1HD1 LEU A  26      10.019   2.684   4.416  1.00  0.800          H  
ATOM    380 2HD1 LEU A  26       8.563   1.691   4.217  1.00  0.800          H  
ATOM    381 3HD1 LEU A  26       8.879   3.047   3.105  1.00  0.800          H  
ATOM    382 1HD2 LEU A  26       9.835   5.019   5.180  1.00  0.800          H  
ATOM    383 2HD2 LEU A  26       8.660   5.318   3.888  1.00  0.800          H  
ATOM    384 3HD2 LEU A  26       8.268   5.733   5.540  1.00  0.800          H  
ATOM    385  N   ALA A  27       3.570   3.423   4.930  1.00  0.260          N  
ATOM    386  CA  ALA A  27       2.261   3.555   4.334  1.00  0.180          C  
ATOM    387  C   ALA A  27       1.468   4.588   5.102  1.00  0.280          C  
ATOM    388  O   ALA A  27       0.835   5.450   4.495  1.00  0.310          O  
ATOM    389  CB  ALA A  27       1.535   2.230   4.328  1.00  0.280          C  
ATOM    390  H   ALA A  27       3.844   2.517   5.310  1.00  0.310          H  
ATOM    391  HA  ALA A  27       2.378   3.886   3.318  1.00  0.220          H  
ATOM    392 1HB  ALA A  27       0.563   2.358   3.864  1.00  0.340          H  
ATOM    393 2HB  ALA A  27       2.117   1.508   3.771  1.00  0.340          H  
ATOM    394 3HB  ALA A  27       1.413   1.887   5.354  1.00  0.340          H  
ATOM    395  N   ALA A  28       1.587   4.622   6.433  1.00  0.380          N  
ATOM    396  CA  ALA A  28       0.846   5.610   7.197  1.00  0.600          C  
ATOM    397  C   ALA A  28       1.165   7.024   6.718  1.00  0.700          C  
ATOM    398  O   ALA A  28       0.266   7.860   6.598  1.00  0.810          O  
ATOM    399  CB  ALA A  28       1.174   5.488   8.677  1.00  0.750          C  
ATOM    400  H   ALA A  28       2.096   3.878   6.929  1.00  0.460          H  
ATOM    401  HA  ALA A  28      -0.221   5.427   7.043  1.00  0.720          H  
ATOM    402 1HB  ALA A  28       0.596   6.216   9.245  1.00  0.900          H  
ATOM    403 2HB  ALA A  28       0.931   4.482   9.021  1.00  0.900          H  
ATOM    404 3HB  ALA A  28       2.234   5.671   8.832  1.00  0.900          H  
ATOM    405  N   LEU A  29       2.437   7.289   6.391  1.00  0.720          N  
ATOM    406  CA  LEU A  29       2.791   8.631   5.938  1.00  0.930          C  
ATOM    407  C   LEU A  29       2.093   9.020   4.645  1.00  0.880          C  
ATOM    408  O   LEU A  29       1.494  10.104   4.551  1.00  1.030          O  
ATOM    409  CB  LEU A  29       4.287   8.728   5.638  1.00  1.220          C  
ATOM    410  CG  LEU A  29       5.280   8.638   6.783  1.00  1.220          C  
ATOM    411  CD1 LEU A  29       6.689   8.632   6.194  1.00  1.220          C  
ATOM    412  CD2 LEU A  29       5.091   9.798   7.742  1.00  1.220          C  
ATOM    413  H   LEU A  29       3.144   6.558   6.534  1.00  0.860          H  
ATOM    414  HA  LEU A  29       2.498   9.345   6.691  1.00  1.120          H  
ATOM    415 1HB  LEU A  29       4.524   7.928   4.977  1.00  1.460          H  
ATOM    416 2HB  LEU A  29       4.464   9.645   5.106  1.00  1.460          H  
ATOM    417  HG  LEU A  29       5.138   7.701   7.311  1.00  1.460          H  
ATOM    418 1HD1 LEU A  29       7.401   8.573   6.983  1.00  1.460          H  
ATOM    419 2HD1 LEU A  29       6.809   7.785   5.533  1.00  1.460          H  
ATOM    420 3HD1 LEU A  29       6.872   9.543   5.634  1.00  1.460          H  
ATOM    421 1HD2 LEU A  29       5.814   9.748   8.540  1.00  1.460          H  
ATOM    422 2HD2 LEU A  29       5.217  10.705   7.246  1.00  1.460          H  
ATOM    423 3HD2 LEU A  29       4.106   9.762   8.138  1.00  1.460          H  
ATOM    424  N   VAL A  30       2.091   8.106   3.671  1.00  0.670          N  
ATOM    425  CA  VAL A  30       1.467   8.456   2.402  1.00  0.700          C  
ATOM    426  C   VAL A  30      -0.040   8.449   2.494  1.00  0.580          C  
ATOM    427  O   VAL A  30      -0.690   9.227   1.803  1.00  0.670          O  
ATOM    428  CB  VAL A  30       1.937   7.587   1.203  1.00  0.970          C  
ATOM    429  CG1 VAL A  30       1.387   6.165   1.259  1.00  0.970          C  
ATOM    430  CG2 VAL A  30       1.493   8.282  -0.101  1.00  0.970          C  
ATOM    431  H   VAL A  30       2.585   7.217   3.832  1.00  0.800          H  
ATOM    432  HA  VAL A  30       1.773   9.473   2.165  1.00  0.840          H  
ATOM    433  HB  VAL A  30       3.006   7.519   1.226  1.00  1.160          H  
ATOM    434 1HG1 VAL A  30       1.751   5.600   0.410  1.00  1.160          H  
ATOM    435 2HG1 VAL A  30       1.716   5.702   2.168  1.00  1.160          H  
ATOM    436 3HG1 VAL A  30       0.304   6.166   1.224  1.00  1.160          H  
ATOM    437 1HG2 VAL A  30       1.825   7.718  -0.945  1.00  1.160          H  
ATOM    438 2HG2 VAL A  30       0.412   8.353  -0.147  1.00  1.160          H  
ATOM    439 3HG2 VAL A  30       1.921   9.286  -0.143  1.00  1.160          H  
ATOM    440  N   GLN A  31      -0.611   7.539   3.278  1.00  0.470          N  
ATOM    441  CA  GLN A  31      -2.053   7.447   3.366  1.00  0.510          C  
ATOM    442  C   GLN A  31      -2.661   8.710   3.954  1.00  0.680          C  
ATOM    443  O   GLN A  31      -3.603   9.266   3.384  1.00  0.750          O  
ATOM    444  CB  GLN A  31      -2.435   6.252   4.232  1.00  0.700          C  
ATOM    445  CG  GLN A  31      -2.160   4.891   3.604  1.00  0.700          C  
ATOM    446  CD  GLN A  31      -2.354   3.790   4.610  1.00  0.700          C  
ATOM    447  OE1 GLN A  31      -2.474   4.087   5.803  1.00  0.700          O  
ATOM    448  NE2 GLN A  31      -2.382   2.544   4.157  1.00  0.700          N  
ATOM    449  H   GLN A  31      -0.023   6.896   3.812  1.00  0.560          H  
ATOM    450  HA  GLN A  31      -2.444   7.293   2.368  1.00  0.610          H  
ATOM    451 1HB  GLN A  31      -1.872   6.309   5.166  1.00  0.840          H  
ATOM    452 2HB  GLN A  31      -3.492   6.311   4.484  1.00  0.840          H  
ATOM    453 1HG  GLN A  31      -2.862   4.739   2.788  1.00  0.840          H  
ATOM    454 2HG  GLN A  31      -1.145   4.853   3.225  1.00  0.840          H  
ATOM    455 1HE2 GLN A  31      -2.510   1.783   4.796  1.00  0.840          H  
ATOM    456 2HE2 GLN A  31      -2.272   2.364   3.178  1.00  0.840          H  
ATOM    457  N   ASP A  32      -2.070   9.241   5.021  1.00  0.770          N  
ATOM    458  CA  ASP A  32      -2.651  10.437   5.605  1.00  0.920          C  
ATOM    459  C   ASP A  32      -2.448  11.636   4.686  1.00  0.990          C  
ATOM    460  O   ASP A  32      -3.351  12.462   4.533  1.00  1.100          O  
ATOM    461  CB  ASP A  32      -2.068  10.676   6.984  1.00  1.230          C  
ATOM    462  CG  ASP A  32      -2.597   9.671   8.046  1.00  1.230          C  
ATOM    463  OD1 ASP A  32      -3.596   9.025   7.820  1.00  1.230          O  
ATOM    464  OD2 ASP A  32      -1.983   9.569   9.073  1.00  1.230          O  
ATOM    465  H   ASP A  32      -1.276   8.766   5.465  1.00  0.920          H  
ATOM    466  HA  ASP A  32      -3.721  10.277   5.719  1.00  1.100          H  
ATOM    467 1HB  ASP A  32      -0.986  10.558   6.917  1.00  1.470          H  
ATOM    468 2HB  ASP A  32      -2.277  11.694   7.308  1.00  1.470          H  
ATOM    469  N   TYR A  33      -1.281  11.737   4.053  1.00  0.950          N  
ATOM    470  CA  TYR A  33      -1.042  12.806   3.098  1.00  1.040          C  
ATOM    471  C   TYR A  33      -1.957  12.764   1.864  1.00  1.140          C  
ATOM    472  O   TYR A  33      -2.557  13.770   1.481  1.00  1.290          O  
ATOM    473  CB  TYR A  33       0.413  12.827   2.665  1.00  1.420          C  
ATOM    474  CG  TYR A  33       0.626  13.739   1.504  1.00  1.420          C  
ATOM    475  CD1 TYR A  33       0.543  15.108   1.654  1.00  1.420          C  
ATOM    476  CD2 TYR A  33       0.903  13.189   0.262  1.00  1.420          C  
ATOM    477  CE1 TYR A  33       0.717  15.926   0.565  1.00  1.420          C  
ATOM    478  CE2 TYR A  33       1.086  14.009  -0.822  1.00  1.420          C  
ATOM    479  CZ  TYR A  33       0.991  15.377  -0.672  1.00  1.420          C  
ATOM    480  OH  TYR A  33       1.164  16.206  -1.757  1.00  1.420          O  
ATOM    481  H   TYR A  33      -0.526  11.069   4.244  1.00  1.140          H  
ATOM    482  HA  TYR A  33      -1.244  13.746   3.606  1.00  1.250          H  
ATOM    483 1HB  TYR A  33       1.040  13.154   3.491  1.00  1.700          H  
ATOM    484 2HB  TYR A  33       0.727  11.822   2.385  1.00  1.700          H  
ATOM    485  HD1 TYR A  33       0.321  15.542   2.629  1.00  1.700          H  
ATOM    486  HD2 TYR A  33       0.969  12.107   0.147  1.00  1.700          H  
ATOM    487  HE1 TYR A  33       0.633  16.993   0.679  1.00  1.700          H  
ATOM    488  HE2 TYR A  33       1.300  13.580  -1.799  1.00  1.700          H  
ATOM    489  HH  TYR A  33       1.297  15.673  -2.548  1.00  1.700          H  
ATOM    490  N   VAL A  34      -2.057  11.608   1.208  1.00  1.090          N  
ATOM    491  CA  VAL A  34      -2.831  11.512  -0.026  1.00  1.190          C  
ATOM    492  C   VAL A  34      -4.313  11.781   0.217  1.00  1.230          C  
ATOM    493  O   VAL A  34      -5.003  12.286  -0.666  1.00  1.300          O  
ATOM    494  CB  VAL A  34      -2.622  10.147  -0.731  1.00  1.630          C  
ATOM    495  CG1 VAL A  34      -3.365   9.027  -0.023  1.00  1.630          C  
ATOM    496  CG2 VAL A  34      -3.055  10.250  -2.182  1.00  1.630          C  
ATOM    497  H   VAL A  34      -1.567  10.787   1.556  1.00  1.310          H  
ATOM    498  HA  VAL A  34      -2.459  12.279  -0.705  1.00  1.430          H  
ATOM    499  HB  VAL A  34      -1.561   9.903  -0.678  1.00  1.950          H  
ATOM    500 1HG1 VAL A  34      -3.157   8.084  -0.523  1.00  1.950          H  
ATOM    501 2HG1 VAL A  34      -3.032   8.976   0.985  1.00  1.950          H  
ATOM    502 3HG1 VAL A  34      -4.435   9.206  -0.046  1.00  1.950          H  
ATOM    503 1HG2 VAL A  34      -2.872   9.300  -2.682  1.00  1.950          H  
ATOM    504 2HG2 VAL A  34      -4.117  10.489  -2.241  1.00  1.950          H  
ATOM    505 3HG2 VAL A  34      -2.482  11.034  -2.675  1.00  1.950          H  
ATOM    506  N   GLN A  35      -4.803  11.477   1.424  1.00  1.190          N  
ATOM    507  CA  GLN A  35      -6.195  11.705   1.780  1.00  1.230          C  
ATOM    508  C   GLN A  35      -6.506  13.152   2.196  1.00  1.360          C  
ATOM    509  O   GLN A  35      -7.642  13.450   2.575  1.00  1.390          O  
ATOM    510  CB  GLN A  35      -6.602  10.753   2.906  1.00  1.710          C  
ATOM    511  CG  GLN A  35      -6.622   9.283   2.508  1.00  1.710          C  
ATOM    512  CD  GLN A  35      -6.920   8.373   3.682  1.00  1.710          C  
ATOM    513  OE1 GLN A  35      -7.651   8.747   4.603  1.00  1.710          O  
ATOM    514  NE2 GLN A  35      -6.358   7.172   3.658  1.00  1.710          N  
ATOM    515  H   GLN A  35      -4.206  10.992   2.105  1.00  1.430          H  
ATOM    516  HA  GLN A  35      -6.802  11.479   0.906  1.00  1.480          H  
ATOM    517 1HB  GLN A  35      -5.894  10.859   3.736  1.00  2.050          H  
ATOM    518 2HB  GLN A  35      -7.588  11.023   3.277  1.00  2.050          H  
ATOM    519 1HG  GLN A  35      -7.397   9.137   1.758  1.00  2.050          H  
ATOM    520 2HG  GLN A  35      -5.661   9.009   2.096  1.00  2.050          H  
ATOM    521 1HE2 GLN A  35      -6.516   6.532   4.412  1.00  2.050          H  
ATOM    522 2HE2 GLN A  35      -5.771   6.909   2.894  1.00  2.050          H  
ATOM    523  N   MET A  36      -5.509  14.040   2.145  1.00  1.460          N  
ATOM    524  CA  MET A  36      -5.671  15.448   2.488  1.00  1.580          C  
ATOM    525  C   MET A  36      -6.636  16.077   1.481  1.00  1.510          C  
ATOM    526  O   MET A  36      -6.614  15.737   0.297  1.00  1.450          O  
ATOM    527  CB  MET A  36      -4.292  16.108   2.492  1.00  2.160          C  
ATOM    528  CG  MET A  36      -4.225  17.548   2.982  1.00  2.160          C  
ATOM    529  SD  MET A  36      -2.524  18.193   3.090  1.00  2.160          S  
ATOM    530  CE  MET A  36      -1.819  17.195   4.397  1.00  2.160          C  
ATOM    531  H   MET A  36      -4.580  13.735   1.841  1.00  1.750          H  
ATOM    532  HA  MET A  36      -6.114  15.533   3.481  1.00  1.900          H  
ATOM    533 1HB  MET A  36      -3.646  15.498   3.099  1.00  2.600          H  
ATOM    534 2HB  MET A  36      -3.889  16.081   1.479  1.00  2.600          H  
ATOM    535 1HG  MET A  36      -4.777  18.171   2.279  1.00  2.600          H  
ATOM    536 2HG  MET A  36      -4.698  17.635   3.960  1.00  2.600          H  
ATOM    537 1HE  MET A  36      -0.803  17.490   4.581  1.00  2.600          H  
ATOM    538 2HE  MET A  36      -2.398  17.330   5.299  1.00  2.600          H  
ATOM    539 3HE  MET A  36      -1.822  16.149   4.117  1.00  2.600          H  
ATOM    540  N   LYS A  37      -7.506  16.976   1.941  1.00  1.550          N  
ATOM    541  CA  LYS A  37      -8.487  17.571   1.036  1.00  1.550          C  
ATOM    542  C   LYS A  37      -7.850  18.460  -0.010  1.00  1.740          C  
ATOM    543  O   LYS A  37      -6.889  19.174   0.273  1.00  1.910          O  
ATOM    544  CB  LYS A  37      -9.535  18.375   1.807  1.00  2.170          C  
ATOM    545  CG  LYS A  37     -10.467  17.550   2.689  1.00  2.170          C  
ATOM    546  CD  LYS A  37     -11.491  18.441   3.382  1.00  2.170          C  
ATOM    547  CE  LYS A  37     -12.430  17.630   4.268  1.00  2.170          C  
ATOM    548  NZ  LYS A  37     -13.425  18.497   4.963  1.00  2.170          N  
ATOM    549  H   LYS A  37      -7.465  17.278   2.925  1.00  1.860          H  
ATOM    550  HA  LYS A  37      -8.996  16.760   0.515  1.00  1.860          H  
ATOM    551 1HB  LYS A  37      -9.031  19.078   2.449  1.00  2.600          H  
ATOM    552 2HB  LYS A  37     -10.144  18.946   1.109  1.00  2.600          H  
ATOM    553 1HG  LYS A  37     -10.980  16.802   2.082  1.00  2.600          H  
ATOM    554 2HG  LYS A  37      -9.874  17.033   3.445  1.00  2.600          H  
ATOM    555 1HD  LYS A  37     -10.966  19.174   4.000  1.00  2.600          H  
ATOM    556 2HD  LYS A  37     -12.080  18.973   2.635  1.00  2.600          H  
ATOM    557 1HE  LYS A  37     -12.961  16.903   3.655  1.00  2.600          H  
ATOM    558 2HE  LYS A  37     -11.841  17.099   5.016  1.00  2.600          H  
ATOM    559 1HZ  LYS A  37     -14.027  17.925   5.540  1.00  2.600          H  
ATOM    560 2HZ  LYS A  37     -12.943  19.168   5.545  1.00  2.600          H  
ATOM    561 3HZ  LYS A  37     -13.984  18.987   4.279  1.00  2.600          H  
ATOM    562  N   ALA A  38      -8.445  18.507  -1.204  1.00  1.790          N  
ATOM    563  CA  ALA A  38      -7.919  19.380  -2.248  1.00  2.010          C  
ATOM    564  C   ALA A  38      -7.880  20.828  -1.792  1.00  2.210          C  
ATOM    565  O   ALA A  38      -6.948  21.560  -2.131  1.00  2.370          O  
ATOM    566  CB  ALA A  38      -8.751  19.272  -3.507  1.00  2.730          C  
ATOM    567  H   ALA A  38      -9.235  17.903  -1.394  1.00  2.150          H  
ATOM    568  HA  ALA A  38      -6.906  19.071  -2.468  1.00  2.410          H  
ATOM    569 1HB  ALA A  38      -8.322  19.914  -4.278  1.00  3.270          H  
ATOM    570 2HB  ALA A  38      -8.753  18.240  -3.854  1.00  3.270          H  
ATOM    571 3HB  ALA A  38      -9.772  19.589  -3.300  1.00  3.270          H  
ATOM    572  N   SER A  39      -8.879  21.237  -1.005  1.00  2.210          N  
ATOM    573  CA  SER A  39      -8.932  22.600  -0.512  1.00  2.410          C  
ATOM    574  C   SER A  39      -7.737  22.871   0.384  1.00  2.450          C  
ATOM    575  O   SER A  39      -7.144  23.948   0.326  1.00  2.720          O  
ATOM    576  CB  SER A  39     -10.208  22.826   0.283  1.00  3.290          C  
ATOM    577  OG  SER A  39     -11.347  22.726  -0.532  1.00  3.290          O  
ATOM    578  H   SER A  39      -9.624  20.600  -0.767  1.00  2.650          H  
ATOM    579  HA  SER A  39      -8.899  23.284  -1.363  1.00  2.890          H  
ATOM    580 1HB  SER A  39     -10.266  22.094   1.089  1.00  3.950          H  
ATOM    581 2HB  SER A  39     -10.172  23.814   0.743  1.00  3.950          H  
ATOM    582  HG  SER A  39     -12.098  22.926   0.037  1.00  3.950          H  
ATOM    583  N   GLU A  40      -7.375  21.891   1.215  1.00  2.250          N  
ATOM    584  CA  GLU A  40      -6.254  22.038   2.129  1.00  2.360          C  
ATOM    585  C   GLU A  40      -4.961  22.179   1.355  1.00  2.510          C  
ATOM    586  O   GLU A  40      -4.109  22.993   1.711  1.00  2.760          O  
ATOM    587  CB  GLU A  40      -6.146  20.844   3.089  1.00  3.260          C  
ATOM    588  CG  GLU A  40      -7.219  20.751   4.161  1.00  3.260          C  
ATOM    589  CD  GLU A  40      -7.090  19.488   5.046  1.00  3.260          C  
ATOM    590  OE1 GLU A  40      -7.128  18.357   4.555  1.00  3.260          O  
ATOM    591  OE2 GLU A  40      -6.885  19.681   6.234  1.00  3.260          O  
ATOM    592  H   GLU A  40      -7.881  21.015   1.179  1.00  2.700          H  
ATOM    593  HA  GLU A  40      -6.405  22.947   2.717  1.00  2.830          H  
ATOM    594 1HB  GLU A  40      -6.199  19.933   2.518  1.00  3.910          H  
ATOM    595 2HB  GLU A  40      -5.173  20.860   3.581  1.00  3.910          H  
ATOM    596 1HG  GLU A  40      -7.134  21.631   4.797  1.00  3.910          H  
ATOM    597 2HG  GLU A  40      -8.197  20.782   3.695  1.00  3.910          H  
ATOM    598  N   LEU A  41      -4.829  21.399   0.281  1.00  2.380          N  
ATOM    599  CA  LEU A  41      -3.618  21.431  -0.512  1.00  2.460          C  
ATOM    600  C   LEU A  41      -3.439  22.816  -1.157  1.00  2.700          C  
ATOM    601  O   LEU A  41      -2.341  23.392  -1.127  1.00  2.810          O  
ATOM    602  CB  LEU A  41      -3.700  20.329  -1.593  1.00  3.410          C  
ATOM    603  CG  LEU A  41      -3.711  18.821  -1.076  1.00  3.410          C  
ATOM    604  CD1 LEU A  41      -4.012  17.882  -2.221  1.00  3.410          C  
ATOM    605  CD2 LEU A  41      -2.392  18.451  -0.466  1.00  3.410          C  
ATOM    606  H   LEU A  41      -5.577  20.725   0.079  1.00  2.860          H  
ATOM    607  HA  LEU A  41      -2.775  21.257   0.150  1.00  2.950          H  
ATOM    608 1HB  LEU A  41      -4.614  20.486  -2.163  1.00  4.090          H  
ATOM    609 2HB  LEU A  41      -2.857  20.448  -2.270  1.00  4.090          H  
ATOM    610  HG  LEU A  41      -4.496  18.708  -0.330  1.00  4.090          H  
ATOM    611 1HD1 LEU A  41      -4.039  16.854  -1.842  1.00  4.090          H  
ATOM    612 2HD1 LEU A  41      -4.961  18.119  -2.658  1.00  4.090          H  
ATOM    613 3HD1 LEU A  41      -3.239  17.969  -2.980  1.00  4.090          H  
ATOM    614 1HD2 LEU A  41      -2.431  17.419  -0.111  1.00  4.090          H  
ATOM    615 2HD2 LEU A  41      -1.599  18.547  -1.204  1.00  4.090          H  
ATOM    616 3HD2 LEU A  41      -2.206  19.097   0.354  1.00  4.090          H  
ATOM    617  N   GLU A  42      -4.545  23.382  -1.675  1.00  2.800          N  
ATOM    618  CA  GLU A  42      -4.496  24.711  -2.282  1.00  3.090          C  
ATOM    619  C   GLU A  42      -4.183  25.796  -1.250  1.00  3.320          C  
ATOM    620  O   GLU A  42      -3.375  26.697  -1.521  1.00  3.520          O  
ATOM    621  CB  GLU A  42      -5.830  25.040  -2.961  1.00  4.210          C  
ATOM    622  CG  GLU A  42      -6.134  24.231  -4.222  1.00  4.210          C  
ATOM    623  CD  GLU A  42      -7.492  24.549  -4.798  1.00  4.210          C  
ATOM    624  OE1 GLU A  42      -8.217  25.291  -4.177  1.00  4.210          O  
ATOM    625  OE2 GLU A  42      -7.804  24.050  -5.854  1.00  4.210          O  
ATOM    626  H   GLU A  42      -5.419  22.847  -1.695  1.00  3.360          H  
ATOM    627  HA  GLU A  42      -3.712  24.717  -3.033  1.00  3.710          H  
ATOM    628 1HB  GLU A  42      -6.643  24.859  -2.254  1.00  5.050          H  
ATOM    629 2HB  GLU A  42      -5.853  26.097  -3.223  1.00  5.050          H  
ATOM    630 1HG  GLU A  42      -5.373  24.444  -4.971  1.00  5.050          H  
ATOM    631 2HG  GLU A  42      -6.082  23.171  -3.983  1.00  5.050          H  
ATOM    632  N   GLN A  43      -4.779  25.685  -0.056  1.00  3.310          N  
ATOM    633  CA  GLN A  43      -4.563  26.657   1.002  1.00  3.570          C  
ATOM    634  C   GLN A  43      -3.119  26.674   1.439  1.00  3.570          C  
ATOM    635  O   GLN A  43      -2.563  27.740   1.686  1.00  3.880          O  
ATOM    636  CB  GLN A  43      -5.458  26.355   2.199  1.00  4.890          C  
ATOM    637  CG  GLN A  43      -6.937  26.632   1.970  1.00  4.890          C  
ATOM    638  CD  GLN A  43      -7.782  26.089   3.093  1.00  4.890          C  
ATOM    639  OE1 GLN A  43      -7.277  25.315   3.914  1.00  4.890          O  
ATOM    640  NE2 GLN A  43      -9.049  26.478   3.142  1.00  4.890          N  
ATOM    641  H   GLN A  43      -5.453  24.926   0.098  1.00  3.970          H  
ATOM    642  HA  GLN A  43      -4.811  27.645   0.616  1.00  4.280          H  
ATOM    643 1HB  GLN A  43      -5.348  25.301   2.460  1.00  5.870          H  
ATOM    644 2HB  GLN A  43      -5.128  26.938   3.057  1.00  5.870          H  
ATOM    645 1HG  GLN A  43      -7.076  27.710   1.941  1.00  5.870          H  
ATOM    646 2HG  GLN A  43      -7.260  26.205   1.034  1.00  5.870          H  
ATOM    647 1HE2 GLN A  43      -9.647  26.145   3.872  1.00  5.870          H  
ATOM    648 2HE2 GLN A  43      -9.409  27.109   2.453  1.00  5.870          H  
ATOM    649  N   GLU A  44      -2.485  25.504   1.517  1.00  3.280          N  
ATOM    650  CA  GLU A  44      -1.087  25.483   1.909  1.00  3.340          C  
ATOM    651  C   GLU A  44      -0.212  26.195   0.882  1.00  3.480          C  
ATOM    652  O   GLU A  44       0.590  27.059   1.239  1.00  3.780          O  
ATOM    653  CB  GLU A  44      -0.631  24.048   2.119  1.00  4.650          C  
ATOM    654  CG  GLU A  44      -1.196  23.411   3.372  1.00  4.650          C  
ATOM    655  CD  GLU A  44      -0.609  24.013   4.619  1.00  4.650          C  
ATOM    656  OE1 GLU A  44       0.602  24.017   4.727  1.00  4.650          O  
ATOM    657  OE2 GLU A  44      -1.348  24.468   5.454  1.00  4.650          O  
ATOM    658  H   GLU A  44      -3.003  24.629   1.372  1.00  3.940          H  
ATOM    659  HA  GLU A  44      -0.996  26.000   2.861  1.00  4.010          H  
ATOM    660 1HB  GLU A  44      -0.950  23.444   1.266  1.00  5.580          H  
ATOM    661 2HB  GLU A  44       0.459  24.008   2.165  1.00  5.580          H  
ATOM    662 1HG  GLU A  44      -2.273  23.555   3.391  1.00  5.580          H  
ATOM    663 2HG  GLU A  44      -1.003  22.343   3.347  1.00  5.580          H  
ATOM    664  N   GLN A  45      -0.468  25.979  -0.414  1.00  3.340          N  
ATOM    665  CA  GLN A  45       0.370  26.642  -1.418  1.00  3.490          C  
ATOM    666  C   GLN A  45       0.262  28.159  -1.346  1.00  3.880          C  
ATOM    667  O   GLN A  45       1.248  28.874  -1.554  1.00  4.140          O  
ATOM    668  CB  GLN A  45       0.003  26.177  -2.832  1.00  4.830          C  
ATOM    669  CG  GLN A  45       0.875  26.789  -3.963  1.00  4.830          C  
ATOM    670  CD  GLN A  45       2.378  26.441  -3.894  1.00  4.830          C  
ATOM    671  OE1 GLN A  45       2.799  25.278  -3.782  1.00  4.830          O  
ATOM    672  NE2 GLN A  45       3.204  27.480  -3.963  1.00  4.830          N  
ATOM    673  H   GLN A  45      -1.164  25.273  -0.681  1.00  4.010          H  
ATOM    674  HA  GLN A  45       1.405  26.365  -1.221  1.00  4.190          H  
ATOM    675 1HB  GLN A  45       0.053  25.096  -2.887  1.00  5.790          H  
ATOM    676 2HB  GLN A  45      -1.037  26.456  -3.030  1.00  5.790          H  
ATOM    677 1HG  GLN A  45       0.495  26.421  -4.913  1.00  5.790          H  
ATOM    678 2HG  GLN A  45       0.780  27.874  -3.933  1.00  5.790          H  
ATOM    679 1HE2 GLN A  45       4.196  27.341  -3.929  1.00  5.790          H  
ATOM    680 2HE2 GLN A  45       2.833  28.411  -4.042  1.00  5.790          H  
ATOM    681  N   GLU A  46      -0.937  28.649  -1.051  1.00  3.960          N  
ATOM    682  CA  GLU A  46      -1.213  30.078  -0.942  1.00  4.330          C  
ATOM    683  C   GLU A  46      -1.237  30.588   0.506  1.00  4.520          C  
ATOM    684  O   GLU A  46      -1.696  31.702   0.763  1.00  4.890          O  
ATOM    685  CB  GLU A  46      -2.541  30.421  -1.630  1.00  5.910          C  
ATOM    686  CG  GLU A  46      -2.550  30.178  -3.143  1.00  5.910          C  
ATOM    687  CD  GLU A  46      -3.849  30.593  -3.822  1.00  5.910          C  
ATOM    688  OE1 GLU A  46      -4.754  31.020  -3.142  1.00  5.910          O  
ATOM    689  OE2 GLU A  46      -3.921  30.490  -5.027  1.00  5.910          O  
ATOM    690  H   GLU A  46      -1.718  27.986  -0.954  1.00  4.750          H  
ATOM    691  HA  GLU A  46      -0.418  30.610  -1.462  1.00  5.200          H  
ATOM    692 1HB  GLU A  46      -3.334  29.809  -1.192  1.00  7.100          H  
ATOM    693 2HB  GLU A  46      -2.791  31.464  -1.450  1.00  7.100          H  
ATOM    694 1HG  GLU A  46      -1.723  30.727  -3.590  1.00  7.100          H  
ATOM    695 2HG  GLU A  46      -2.378  29.115  -3.318  1.00  7.100          H  
ATOM    696  N   ARG A  47      -0.788  29.778   1.458  1.00  4.340          N  
ATOM    697  CA  ARG A  47      -0.849  30.133   2.867  1.00  4.600          C  
ATOM    698  C   ARG A  47      -0.203  31.458   3.224  1.00  5.100          C  
ATOM    699  O   ARG A  47       1.009  31.652   3.082  1.00  5.530          O  
ATOM    700  CB  ARG A  47      -0.182  29.013   3.658  1.00  6.340          C  
ATOM    701  CG  ARG A  47      -0.105  29.122   5.165  1.00  6.340          C  
ATOM    702  CD  ARG A  47       0.469  27.845   5.723  1.00  6.340          C  
ATOM    703  NE  ARG A  47       0.759  27.921   7.151  1.00  6.340          N  
ATOM    704  CZ  ARG A  47      -0.112  27.723   8.159  1.00  6.340          C  
ATOM    705  NH1 ARG A  47      -1.384  27.454   7.922  1.00  6.340          N  
ATOM    706  NH2 ARG A  47       0.338  27.801   9.399  1.00  6.340          N  
ATOM    707  H   ARG A  47      -0.399  28.866   1.205  1.00  5.210          H  
ATOM    708  HA  ARG A  47      -1.901  30.173   3.147  1.00  5.520          H  
ATOM    709 1HB  ARG A  47      -0.719  28.110   3.461  1.00  7.600          H  
ATOM    710 2HB  ARG A  47       0.833  28.866   3.284  1.00  7.600          H  
ATOM    711 1HG  ARG A  47       0.553  29.938   5.447  1.00  7.600          H  
ATOM    712 2HG  ARG A  47      -1.098  29.285   5.580  1.00  7.600          H  
ATOM    713 1HD  ARG A  47      -0.225  27.019   5.551  1.00  7.600          H  
ATOM    714 2HD  ARG A  47       1.406  27.624   5.203  1.00  7.600          H  
ATOM    715  HE  ARG A  47       1.723  28.103   7.416  1.00  7.600          H  
ATOM    716 1HH1 ARG A  47      -1.721  27.382   6.971  1.00  7.600          H  
ATOM    717 2HH1 ARG A  47      -2.022  27.305   8.689  1.00  7.600          H  
ATOM    718 1HH2 ARG A  47       1.347  27.992   9.561  1.00  7.600          H  
ATOM    719 2HH2 ARG A  47      -0.280  27.663  10.182  1.00  7.600          H  
ATOM    720  N   GLU A  48      -0.990  32.327   3.853  1.00  5.240          N  
ATOM    721  CA  GLU A  48      -0.508  33.632   4.295  1.00  6.000          C  
ATOM    722  C   GLU A  48       0.041  33.492   5.702  1.00  5.870          C  
ATOM    723  O   GLU A  48      -0.522  34.008   6.668  1.00  6.690          O  
ATOM    724  CB  GLU A  48      -1.632  34.673   4.254  1.00  8.100          C  
ATOM    725  CG  GLU A  48      -2.187  34.947   2.853  1.00  8.100          C  
ATOM    726  CD  GLU A  48      -3.291  35.987   2.834  1.00  8.100          C  
ATOM    727  OE1 GLU A  48      -3.717  36.395   3.887  1.00  8.100          O  
ATOM    728  OE2 GLU A  48      -3.698  36.376   1.765  1.00  8.100          O  
ATOM    729  H   GLU A  48      -1.967  32.097   3.964  1.00  6.290          H  
ATOM    730  HA  GLU A  48       0.299  33.956   3.637  1.00  7.200          H  
ATOM    731 1HB  GLU A  48      -2.457  34.343   4.883  1.00  9.720          H  
ATOM    732 2HB  GLU A  48      -1.266  35.617   4.661  1.00  9.720          H  
ATOM    733 1HG  GLU A  48      -1.372  35.287   2.216  1.00  9.720          H  
ATOM    734 2HG  GLU A  48      -2.565  34.013   2.434  1.00  9.720          H  
ATOM    735  N   GLY A  49       1.120  32.739   5.803  1.00  4.870          N  
ATOM    736  CA  GLY A  49       1.723  32.421   7.086  1.00  4.680          C  
ATOM    737  C   GLY A  49       2.886  33.323   7.473  1.00  4.920          C  
ATOM    738  O   GLY A  49       3.088  34.413   6.928  1.00  5.490          O  
ATOM    739  H   GLY A  49       1.496  32.364   4.926  1.00  5.840          H  
ATOM    740 1HA  GLY A  49       0.961  32.470   7.863  1.00  5.620          H  
ATOM    741 2HA  GLY A  49       2.066  31.389   7.068  1.00  5.620          H  
ATOM    742  N   SER A  50       3.629  32.845   8.462  1.00  4.670          N  
ATOM    743  CA  SER A  50       4.794  33.492   9.040  1.00  5.100          C  
ATOM    744  C   SER A  50       5.993  33.163   8.178  1.00  4.190          C  
ATOM    745  O   SER A  50       5.892  32.366   7.242  1.00  3.190          O  
ATOM    746  CB  SER A  50       5.066  32.974  10.433  1.00  6.970          C  
ATOM    747  OG  SER A  50       5.574  31.670  10.359  1.00  6.970          O  
ATOM    748  H   SER A  50       3.383  31.925   8.836  1.00  5.600          H  
ATOM    749  HA  SER A  50       4.642  34.572   9.056  1.00  6.120          H  
ATOM    750 1HB  SER A  50       5.780  33.622  10.935  1.00  8.360          H  
ATOM    751 2HB  SER A  50       4.146  32.976  11.015  1.00  8.360          H  
ATOM    752  HG  SER A  50       4.798  31.095  10.125  1.00  8.360          H  
ATOM    753  N   SER A  51       7.143  33.743   8.502  1.00  4.530          N  
ATOM    754  CA  SER A  51       8.374  33.482   7.763  1.00  3.760          C  
ATOM    755  C   SER A  51       8.826  32.018   7.841  1.00  3.510          C  
ATOM    756  O   SER A  51       9.669  31.582   7.052  1.00  3.480          O  
ATOM    757  CB  SER A  51       9.479  34.386   8.275  1.00  5.570          C  
ATOM    758  OG  SER A  51       9.814  34.072   9.600  1.00  5.570          O  
ATOM    759  H   SER A  51       7.179  34.385   9.279  1.00  5.440          H  
ATOM    760  HA  SER A  51       8.193  33.723   6.715  1.00  4.510          H  
ATOM    761 1HB  SER A  51      10.358  34.274   7.640  1.00  6.690          H  
ATOM    762 2HB  SER A  51       9.160  35.424   8.213  1.00  6.690          H  
ATOM    763  HG  SER A  51      10.562  34.636   9.824  1.00  6.690          H  
ATOM    764  N   LEU A  52       8.297  31.256   8.807  1.00  3.820          N  
ATOM    765  CA  LEU A  52       8.655  29.855   8.956  1.00  4.180          C  
ATOM    766  C   LEU A  52       7.649  28.915   8.286  1.00  4.670          C  
ATOM    767  O   LEU A  52       7.841  27.699   8.303  1.00  5.110          O  
ATOM    768  CB  LEU A  52       8.726  29.471  10.440  1.00  5.710          C  
ATOM    769  CG  LEU A  52       9.738  30.216  11.344  1.00  5.710          C  
ATOM    770  CD1 LEU A  52       9.563  29.704  12.791  1.00  5.710          C  
ATOM    771  CD2 LEU A  52      11.166  29.989  10.850  1.00  5.710          C  
ATOM    772  H   LEU A  52       7.595  31.655   9.426  1.00  4.580          H  
ATOM    773  HA  LEU A  52       9.619  29.690   8.483  1.00  5.020          H  
ATOM    774 1HB  LEU A  52       7.732  29.619  10.867  1.00  6.850          H  
ATOM    775 2HB  LEU A  52       8.967  28.414  10.497  1.00  6.850          H  
ATOM    776  HG  LEU A  52       9.522  31.286  11.331  1.00  6.850          H  
ATOM    777 1HD1 LEU A  52      10.254  30.227  13.451  1.00  6.850          H  
ATOM    778 2HD1 LEU A  52       8.538  29.887  13.124  1.00  6.850          H  
ATOM    779 3HD1 LEU A  52       9.769  28.634  12.828  1.00  6.850          H  
ATOM    780 1HD2 LEU A  52      11.862  30.516  11.502  1.00  6.850          H  
ATOM    781 2HD2 LEU A  52      11.393  28.923  10.863  1.00  6.850          H  
ATOM    782 3HD2 LEU A  52      11.277  30.370   9.837  1.00  6.850          H  
ATOM    783  N   ASP A  53       6.586  29.457   7.689  1.00  4.910          N  
ATOM    784  CA  ASP A  53       5.538  28.617   7.117  1.00  5.650          C  
ATOM    785  C   ASP A  53       5.721  28.297   5.640  1.00  5.250          C  
ATOM    786  O   ASP A  53       5.452  29.116   4.759  1.00  5.760          O  
ATOM    787  CB  ASP A  53       4.167  29.270   7.318  1.00  7.610          C  
ATOM    788  CG  ASP A  53       3.588  29.204   8.787  1.00  7.610          C  
ATOM    789  OD1 ASP A  53       3.323  28.118   9.262  1.00  7.610          O  
ATOM    790  OD2 ASP A  53       3.355  30.245   9.390  1.00  7.610          O  
ATOM    791  H   ASP A  53       6.498  30.474   7.616  1.00  5.890          H  
ATOM    792  HA  ASP A  53       5.537  27.672   7.659  1.00  6.780          H  
ATOM    793 1HB  ASP A  53       4.256  30.317   7.028  1.00  9.140          H  
ATOM    794 2HB  ASP A  53       3.463  28.814   6.628  1.00  9.140          H  
ATOM    795  N   SER A  54       6.173  27.079   5.392  1.00  4.500          N  
ATOM    796  CA  SER A  54       6.448  26.546   4.067  1.00  4.300          C  
ATOM    797  C   SER A  54       5.172  26.369   3.218  1.00  5.050          C  
ATOM    798  O   SER A  54       4.124  26.007   3.761  1.00  5.310          O  
ATOM    799  CB  SER A  54       7.144  25.204   4.199  1.00  6.100          C  
ATOM    800  OG  SER A  54       7.276  24.574   2.953  1.00  6.100          O  
ATOM    801  H   SER A  54       6.367  26.475   6.185  1.00  5.400          H  
ATOM    802  HA  SER A  54       7.140  27.234   3.597  1.00  5.160          H  
ATOM    803 1HB  SER A  54       8.129  25.358   4.636  1.00  7.320          H  
ATOM    804 2HB  SER A  54       6.593  24.565   4.875  1.00  7.320          H  
ATOM    805  HG  SER A  54       7.765  23.756   3.132  1.00  7.320          H  
ATOM    806  N   PRO A  55       5.235  26.529   1.871  1.00  5.540          N  
ATOM    807  CA  PRO A  55       4.159  26.240   0.917  1.00  6.230          C  
ATOM    808  C   PRO A  55       3.706  24.782   1.033  1.00  5.750          C  
ATOM    809  O   PRO A  55       2.641  24.399   0.537  1.00  5.860          O  
ATOM    810  CB  PRO A  55       4.819  26.510  -0.441  1.00  9.350          C  
ATOM    811  CG  PRO A  55       5.919  27.504  -0.147  1.00  9.350          C  
ATOM    812  CD  PRO A  55       6.432  27.145   1.238  1.00  9.350          C  
ATOM    813  HA  PRO A  55       3.315  26.928   1.097  1.00  7.480          H  
ATOM    814 1HB  PRO A  55       5.188  25.571  -0.874  1.00 11.210          H  
ATOM    815 2HB  PRO A  55       4.066  26.910  -1.140  1.00 11.210          H  
ATOM    816 1HG  PRO A  55       6.702  27.435  -0.919  1.00 11.210          H  
ATOM    817 2HG  PRO A  55       5.518  28.529  -0.193  1.00 11.210          H  
ATOM    818 1HD  PRO A  55       7.275  26.440   1.184  1.00 11.210          H  
ATOM    819 2HD  PRO A  55       6.698  28.095   1.724  1.00 11.210          H  
ATOM    820  N   ARG A  56       4.554  23.934   1.623  1.00  5.340          N  
ATOM    821  CA  ARG A  56       4.184  22.561   1.813  1.00  4.910          C  
ATOM    822  C   ARG A  56       4.421  22.219   3.286  1.00  5.080          C  
ATOM    823  O   ARG A  56       4.842  21.108   3.602  1.00  4.360          O  
ATOM    824  CB  ARG A  56       5.057  21.665   0.926  1.00  7.050          C  
ATOM    825  CG  ARG A  56       4.967  21.955  -0.575  1.00  7.050          C  
ATOM    826  CD  ARG A  56       5.887  21.139  -1.424  1.00  7.050          C  
ATOM    827  NE  ARG A  56       5.485  19.741  -1.508  1.00  7.050          N  
ATOM    828  CZ  ARG A  56       6.205  18.753  -2.092  1.00  7.050          C  
ATOM    829  NH1 ARG A  56       7.374  19.009  -2.648  1.00  7.050          N  
ATOM    830  NH2 ARG A  56       5.724  17.521  -2.103  1.00  7.050          N  
ATOM    831  H   ARG A  56       5.453  24.252   1.986  1.00  6.410          H  
ATOM    832  HA  ARG A  56       3.134  22.431   1.576  1.00  5.890          H  
ATOM    833 1HB  ARG A  56       6.100  21.761   1.223  1.00  8.460          H  
ATOM    834 2HB  ARG A  56       4.770  20.635   1.069  1.00  8.460          H  
ATOM    835 1HG  ARG A  56       3.980  21.712  -0.894  1.00  8.460          H  
ATOM    836 2HG  ARG A  56       5.166  23.005  -0.769  1.00  8.460          H  
ATOM    837 1HD  ARG A  56       5.902  21.555  -2.431  1.00  8.460          H  
ATOM    838 2HD  ARG A  56       6.887  21.183  -0.995  1.00  8.460          H  
ATOM    839  HE  ARG A  56       4.599  19.486  -1.097  1.00  8.460          H  
ATOM    840 1HH1 ARG A  56       7.746  19.946  -2.645  1.00  8.460          H  
ATOM    841 2HH1 ARG A  56       7.901  18.264  -3.081  1.00  8.460          H  
ATOM    842 1HH2 ARG A  56       4.828  17.332  -1.675  1.00  8.460          H  
ATOM    843 2HH2 ARG A  56       6.246  16.774  -2.534  1.00  8.460          H  
ATOM    844  N   SER A  57       4.030  23.132   4.198  1.00  6.070          N  
ATOM    845  CA  SER A  57       4.187  22.947   5.649  1.00  6.290          C  
ATOM    846  C   SER A  57       3.353  21.800   6.193  1.00  6.000          C  
ATOM    847  O   SER A  57       3.868  20.890   6.852  1.00  5.430          O  
ATOM    848  CB  SER A  57       3.790  24.215   6.381  1.00  8.720          C  
ATOM    849  OG  SER A  57       3.939  24.059   7.752  1.00  8.720          O  
ATOM    850  H   SER A  57       3.690  24.044   3.875  1.00  7.280          H  
ATOM    851  HA  SER A  57       5.236  22.735   5.856  1.00  7.550          H  
ATOM    852 1HB  SER A  57       4.405  25.031   6.049  1.00 10.460          H  
ATOM    853 2HB  SER A  57       2.757  24.471   6.147  1.00 10.460          H  
ATOM    854  HG  SER A  57       3.663  24.892   8.136  1.00 10.460          H  
ATOM    855  N   LYS A  58       2.052  21.798   5.876  1.00  6.510          N  
ATOM    856  CA  LYS A  58       1.174  20.717   6.313  1.00  6.530          C  
ATOM    857  C   LYS A  58       1.296  19.558   5.343  1.00  5.590          C  
ATOM    858  O   LYS A  58       1.172  18.396   5.736  1.00  5.300          O  
ATOM    859  CB  LYS A  58      -0.291  21.149   6.397  1.00  9.130          C  
ATOM    860  CG  LYS A  58      -1.247  20.093   6.970  1.00  9.130          C  
ATOM    861  CD  LYS A  58      -2.682  20.635   7.116  1.00  9.130          C  
ATOM    862  CE  LYS A  58      -3.618  19.563   7.684  1.00  9.130          C  
ATOM    863  NZ  LYS A  58      -5.027  20.055   7.868  1.00  9.130          N  
ATOM    864  H   LYS A  58       1.659  22.593   5.353  1.00  7.810          H  
ATOM    865  HA  LYS A  58       1.498  20.378   7.299  1.00  7.840          H  
ATOM    866 1HB  LYS A  58      -0.377  22.066   6.983  1.00 10.960          H  
ATOM    867 2HB  LYS A  58      -0.646  21.357   5.405  1.00 10.960          H  
ATOM    868 1HG  LYS A  58      -1.265  19.233   6.321  1.00 10.960          H  
ATOM    869 2HG  LYS A  58      -0.883  19.775   7.946  1.00 10.960          H  
ATOM    870 1HD  LYS A  58      -2.685  21.504   7.775  1.00 10.960          H  
ATOM    871 2HD  LYS A  58      -3.054  20.943   6.133  1.00 10.960          H  
ATOM    872 1HE  LYS A  58      -3.634  18.715   6.999  1.00 10.960          H  
ATOM    873 2HE  LYS A  58      -3.230  19.232   8.646  1.00 10.960          H  
ATOM    874 1HZ  LYS A  58      -5.609  19.315   8.232  1.00 10.960          H  
ATOM    875 2HZ  LYS A  58      -5.046  20.832   8.504  1.00 10.960          H  
ATOM    876 3HZ  LYS A  58      -5.430  20.348   6.968  1.00 10.960          H  
ATOM    877  N   ARG A  59       1.517  19.868   4.058  1.00  5.190          N  
ATOM    878  CA  ARG A  59       1.552  18.844   3.022  1.00  4.470          C  
ATOM    879  C   ARG A  59       2.687  17.853   3.256  1.00  3.460          C  
ATOM    880  O   ARG A  59       2.452  16.653   3.470  1.00  3.190          O  
ATOM    881  CB  ARG A  59       1.702  19.502   1.651  1.00  6.550          C  
ATOM    882  CG  ARG A  59       0.463  20.274   1.219  1.00  6.550          C  
ATOM    883  CD  ARG A  59       0.434  20.689  -0.238  1.00  6.550          C  
ATOM    884  NE  ARG A  59       1.203  21.902  -0.574  1.00  6.550          N  
ATOM    885  CZ  ARG A  59       1.435  22.330  -1.838  1.00  6.550          C  
ATOM    886  NH1 ARG A  59       1.008  21.656  -2.892  1.00  6.550          N  
ATOM    887  NH2 ARG A  59       2.097  23.441  -1.991  1.00  6.550          N  
ATOM    888  H   ARG A  59       1.667  20.834   3.802  1.00  6.230          H  
ATOM    889  HA  ARG A  59       0.613  18.304   3.033  1.00  5.360          H  
ATOM    890 1HB  ARG A  59       2.515  20.189   1.683  1.00  7.860          H  
ATOM    891 2HB  ARG A  59       1.940  18.761   0.897  1.00  7.860          H  
ATOM    892 1HG  ARG A  59      -0.400  19.682   1.440  1.00  7.860          H  
ATOM    893 2HG  ARG A  59       0.417  21.188   1.803  1.00  7.860          H  
ATOM    894 1HD  ARG A  59       0.822  19.863  -0.833  1.00  7.860          H  
ATOM    895 2HD  ARG A  59      -0.592  20.874  -0.521  1.00  7.860          H  
ATOM    896  HE  ARG A  59       1.577  22.519   0.171  1.00  7.860          H  
ATOM    897 1HH1 ARG A  59       0.498  20.795  -2.777  1.00  7.860          H  
ATOM    898 2HH1 ARG A  59       1.196  22.006  -3.820  1.00  7.860          H  
ATOM    899 1HH2 ARG A  59       2.394  23.949  -1.155  1.00  7.860          H  
ATOM    900 2HH2 ARG A  59       2.298  23.828  -2.909  1.00  7.860          H  
ATOM    901  N   CYS A  60       3.923  18.358   3.355  1.00  3.120          N  
ATOM    902  CA  CYS A  60       5.033  17.462   3.594  1.00  2.300          C  
ATOM    903  C   CYS A  60       5.082  17.098   5.057  1.00  2.350          C  
ATOM    904  O   CYS A  60       5.815  16.195   5.453  1.00  1.550          O  
ATOM    905  CB  CYS A  60       6.356  18.072   3.174  1.00  3.550          C  
ATOM    906  SG  CYS A  60       6.537  18.289   1.432  1.00  3.550          S  
ATOM    907  H   CYS A  60       4.118  19.356   3.241  1.00  3.740          H  
ATOM    908  HA  CYS A  60       4.878  16.571   2.999  1.00  2.760          H  
ATOM    909 1HB  CYS A  60       6.464  19.046   3.643  1.00  4.260          H  
ATOM    910 2HB  CYS A  60       7.164  17.438   3.515  1.00  4.260          H  
ATOM    911  HG  CYS A  60       7.756  18.817   1.487  1.00  4.260          H  
ATOM    912  N   GLY A  61       4.334  17.854   5.848  1.00  3.310          N  
ATOM    913  CA  GLY A  61       4.227  17.678   7.274  1.00  3.470          C  
ATOM    914  C   GLY A  61       3.612  16.332   7.552  1.00  3.020          C  
ATOM    915  O   GLY A  61       4.281  15.421   8.047  1.00  2.350          O  
ATOM    916  H   GLY A  61       3.774  18.570   5.404  1.00  3.970          H  
ATOM    917 1HA  GLY A  61       5.209  17.751   7.741  1.00  4.160          H  
ATOM    918 2HA  GLY A  61       3.600  18.467   7.684  1.00  4.160          H  
ATOM    919  N   ASN A  62       2.370  16.124   7.113  1.00  3.620          N  
ATOM    920  CA  ASN A  62       1.780  14.814   7.334  1.00  3.840          C  
ATOM    921  C   ASN A  62       2.594  13.728   6.651  1.00  3.120          C  
ATOM    922  O   ASN A  62       2.859  12.678   7.254  1.00  3.170          O  
ATOM    923  CB  ASN A  62       0.324  14.772   6.904  1.00  5.290          C  
ATOM    924  CG  ASN A  62      -0.596  15.404   7.925  1.00  5.290          C  
ATOM    925  OD1 ASN A  62      -0.213  15.577   9.097  1.00  5.290          O  
ATOM    926  ND2 ASN A  62      -1.801  15.708   7.529  1.00  5.290          N  
ATOM    927  H   ASN A  62       1.857  16.897   6.682  1.00  4.340          H  
ATOM    928  HA  ASN A  62       1.817  14.612   8.405  1.00  4.610          H  
ATOM    929 1HB  ASN A  62       0.221  15.323   5.966  1.00  6.350          H  
ATOM    930 2HB  ASN A  62       0.011  13.748   6.705  1.00  6.350          H  
ATOM    931 1HD2 ASN A  62      -2.451  16.093   8.182  1.00  6.350          H  
ATOM    932 2HD2 ASN A  62      -2.079  15.539   6.584  1.00  6.350          H  
ATOM    933  N   LEU A  63       3.111  14.031   5.457  1.00  2.580          N  
ATOM    934  CA  LEU A  63       3.945  13.099   4.729  1.00  2.280          C  
ATOM    935  C   LEU A  63       5.237  12.720   5.470  1.00  1.650          C  
ATOM    936  O   LEU A  63       5.780  11.661   5.175  1.00  2.310          O  
ATOM    937  CB  LEU A  63       4.264  13.643   3.340  1.00  3.310          C  
ATOM    938  CG  LEU A  63       4.957  12.698   2.313  1.00  3.310          C  
ATOM    939  CD1 LEU A  63       4.110  11.405   2.051  1.00  3.310          C  
ATOM    940  CD2 LEU A  63       5.118  13.499   1.021  1.00  3.310          C  
ATOM    941  H   LEU A  63       2.843  14.903   4.989  1.00  3.100          H  
ATOM    942  HA  LEU A  63       3.358  12.192   4.606  1.00  2.740          H  
ATOM    943 1HB  LEU A  63       3.358  14.046   2.898  1.00  3.970          H  
ATOM    944 2HB  LEU A  63       4.952  14.451   3.495  1.00  3.970          H  
ATOM    945  HG  LEU A  63       5.942  12.392   2.684  1.00  3.970          H  
ATOM    946 1HD1 LEU A  63       4.622  10.785   1.313  1.00  3.970          H  
ATOM    947 2HD1 LEU A  63       4.000  10.834   2.966  1.00  3.970          H  
ATOM    948 3HD1 LEU A  63       3.135  11.680   1.675  1.00  3.970          H  
ATOM    949 1HD2 LEU A  63       5.604  12.887   0.287  1.00  3.970          H  
ATOM    950 2HD2 LEU A  63       4.135  13.802   0.652  1.00  3.970          H  
ATOM    951 3HD2 LEU A  63       5.721  14.386   1.214  1.00  3.970          H  
ATOM    952  N   SER A  64       5.815  13.579   6.340  1.00  0.740          N  
ATOM    953  CA  SER A  64       7.026  13.159   7.055  1.00  0.590          C  
ATOM    954  C   SER A  64       6.762  12.778   8.524  1.00  0.700          C  
ATOM    955  O   SER A  64       7.560  12.064   9.125  1.00  1.430          O  
ATOM    956  CB  SER A  64       8.097  14.243   7.064  1.00  0.890          C  
ATOM    957  OG  SER A  64       7.711  15.366   7.815  1.00  0.890          O  
ATOM    958  H   SER A  64       5.430  14.508   6.549  1.00  0.890          H  
ATOM    959  HA  SER A  64       7.440  12.283   6.552  1.00  0.710          H  
ATOM    960 1HB  SER A  64       9.022  13.830   7.470  1.00  1.060          H  
ATOM    961 2HB  SER A  64       8.295  14.554   6.047  1.00  1.060          H  
ATOM    962  HG  SER A  64       8.513  15.883   7.953  1.00  1.060          H  
ATOM    963  N   THR A  65       5.636  13.212   9.112  1.00  0.810          N  
ATOM    964  CA  THR A  65       5.386  12.985  10.544  1.00  1.010          C  
ATOM    965  C   THR A  65       4.257  12.024  10.960  1.00  1.710          C  
ATOM    966  O   THR A  65       4.233  11.585  12.114  1.00  1.740          O  
ATOM    967  CB  THR A  65       5.099  14.312  11.260  1.00  1.330          C  
ATOM    968  OG1 THR A  65       3.949  14.911  10.678  1.00  1.330          O  
ATOM    969  CG2 THR A  65       6.265  15.265  11.202  1.00  1.330          C  
ATOM    970  H   THR A  65       5.005  13.807   8.579  1.00  0.970          H  
ATOM    971  HA  THR A  65       6.307  12.589  10.967  1.00  1.210          H  
ATOM    972  HB  THR A  65       4.888  14.096  12.302  1.00  1.600          H  
ATOM    973  HG1 THR A  65       4.185  15.257   9.784  1.00  1.600          H  
ATOM    974 1HG2 THR A  65       6.021  16.185  11.739  1.00  1.600          H  
ATOM    975 2HG2 THR A  65       7.126  14.792  11.660  1.00  1.600          H  
ATOM    976 3HG2 THR A  65       6.487  15.504  10.163  1.00  1.600          H  
ATOM    977  N   CYS A  66       3.355  11.608  10.068  1.00  2.380          N  
ATOM    978  CA  CYS A  66       2.262  10.722  10.530  1.00  3.060          C  
ATOM    979  C   CYS A  66       2.757   9.359  11.042  1.00  3.200          C  
ATOM    980  O   CYS A  66       2.031   8.635  11.734  1.00  3.530          O  
ATOM    981  CB  CYS A  66       1.228  10.523   9.446  1.00  4.010          C  
ATOM    982  SG  CYS A  66       0.384  12.019   9.079  1.00  4.010          S  
ATOM    983  H   CYS A  66       3.353  11.987   9.116  1.00  2.860          H  
ATOM    984  HA  CYS A  66       1.753  11.228  11.350  1.00  3.670          H  
ATOM    985 1HB  CYS A  66       1.690  10.175   8.549  1.00  4.810          H  
ATOM    986 2HB  CYS A  66       0.488   9.778   9.753  1.00  4.810          H  
ATOM    987  HG  CYS A  66       1.403  12.537   8.365  1.00  4.810          H  
ATOM    988  N   MET A  67       4.004   9.036  10.711  1.00  3.050          N  
ATOM    989  CA  MET A  67       4.685   7.835  11.158  1.00  3.430          C  
ATOM    990  C   MET A  67       4.940   7.934  12.651  1.00  3.230          C  
ATOM    991  O   MET A  67       4.959   6.919  13.343  1.00  3.790          O  
ATOM    992  CB  MET A  67       6.027   7.657  10.472  1.00  4.650          C  
ATOM    993  CG  MET A  67       6.658   6.368  10.754  1.00  4.650          C  
ATOM    994  SD  MET A  67       8.293   6.141  10.039  1.00  4.650          S  
ATOM    995  CE  MET A  67       8.099   5.822   8.314  1.00  4.650          C  
ATOM    996  H   MET A  67       4.498   9.702  10.133  1.00  3.660          H  
ATOM    997  HA  MET A  67       4.052   6.969  10.964  1.00  4.120          H  
ATOM    998 1HB  MET A  67       5.895   7.680   9.427  1.00  5.580          H  
ATOM    999 2HB  MET A  67       6.692   8.455  10.755  1.00  5.580          H  
ATOM   1000 1HG  MET A  67       6.709   6.177  11.802  1.00  5.580          H  
ATOM   1001 2HG  MET A  67       5.999   5.660  10.321  1.00  5.580          H  
ATOM   1002 1HE  MET A  67       9.084   5.716   7.860  1.00  5.580          H  
ATOM   1003 2HE  MET A  67       7.554   4.923   8.148  1.00  5.580          H  
ATOM   1004 3HE  MET A  67       7.587   6.620   7.863  1.00  5.580          H  
ATOM   1005  N   LEU A  68       5.209   9.159  13.135  1.00  2.480          N  
ATOM   1006  CA  LEU A  68       5.539   9.417  14.526  1.00  2.310          C  
ATOM   1007  C   LEU A  68       4.242   9.292  15.301  1.00  2.470          C  
ATOM   1008  O   LEU A  68       4.210   8.809  16.438  1.00  2.690          O  
ATOM   1009  CB  LEU A  68       6.154  10.818  14.640  1.00  3.300          C  
ATOM   1010  CG  LEU A  68       7.516  11.021  13.860  1.00  3.300          C  
ATOM   1011  CD1 LEU A  68       7.899  12.482  13.918  1.00  3.300          C  
ATOM   1012  CD2 LEU A  68       8.625  10.165  14.443  1.00  3.300          C  
ATOM   1013  H   LEU A  68       5.156   9.973  12.526  1.00  2.980          H  
ATOM   1014  HA  LEU A  68       6.226   8.677  14.892  1.00  2.770          H  
ATOM   1015 1HB  LEU A  68       5.442  11.553  14.272  1.00  3.960          H  
ATOM   1016 2HB  LEU A  68       6.339  11.030  15.693  1.00  3.960          H  
ATOM   1017  HG  LEU A  68       7.368  10.754  12.816  1.00  3.960          H  
ATOM   1018 1HD1 LEU A  68       8.824  12.647  13.359  1.00  3.960          H  
ATOM   1019 2HD1 LEU A  68       7.105  13.084  13.483  1.00  3.960          H  
ATOM   1020 3HD1 LEU A  68       8.048  12.779  14.957  1.00  3.960          H  
ATOM   1021 1HD2 LEU A  68       9.542  10.328  13.897  1.00  3.960          H  
ATOM   1022 2HD2 LEU A  68       8.772  10.458  15.468  1.00  3.960          H  
ATOM   1023 3HD2 LEU A  68       8.370   9.116  14.389  1.00  3.960          H  
ATOM   1024  N   GLY A  69       3.162   9.710  14.644  1.00  2.520          N  
ATOM   1025  CA  GLY A  69       1.812   9.593  15.182  1.00  2.880          C  
ATOM   1026  C   GLY A  69       1.500   8.106  15.411  1.00  3.530          C  
ATOM   1027  O   GLY A  69       1.107   7.695  16.513  1.00  3.650          O  
ATOM   1028  H   GLY A  69       3.321  10.152  13.735  1.00  3.020          H  
ATOM   1029 1HA  GLY A  69       1.731  10.147  16.117  1.00  3.460          H  
ATOM   1030 2HA  GLY A  69       1.101  10.018  14.473  1.00  3.460          H  
ATOM   1031  N   THR A  70       1.696   7.309  14.354  1.00  3.960          N  
ATOM   1032  CA  THR A  70       1.463   5.870  14.388  1.00  4.640          C  
ATOM   1033  C   THR A  70       2.367   5.203  15.427  1.00  4.680          C  
ATOM   1034  O   THR A  70       1.901   4.362  16.205  1.00  5.070          O  
ATOM   1035  CB  THR A  70       1.675   5.250  12.993  1.00  6.220          C  
ATOM   1036  OG1 THR A  70       0.743   5.834  12.067  1.00  6.220          O  
ATOM   1037  CG2 THR A  70       1.430   3.736  13.044  1.00  6.220          C  
ATOM   1038  H   THR A  70       1.986   7.737  13.472  1.00  4.750          H  
ATOM   1039  HA  THR A  70       0.426   5.697  14.683  1.00  5.570          H  
ATOM   1040  HB  THR A  70       2.689   5.453  12.656  1.00  7.470          H  
ATOM   1041  HG1 THR A  70       0.961   6.777  11.940  1.00  7.470          H  
ATOM   1042 1HG2 THR A  70       1.572   3.318  12.050  1.00  7.470          H  
ATOM   1043 2HG2 THR A  70       2.129   3.256  13.738  1.00  7.470          H  
ATOM   1044 3HG2 THR A  70       0.410   3.544  13.377  1.00  7.470          H  
ATOM   1045  N   TYR A  71       3.663   5.564  15.457  1.00  4.350          N  
ATOM   1046  CA  TYR A  71       4.553   4.985  16.446  1.00  4.520          C  
ATOM   1047  C   TYR A  71       4.069   5.278  17.846  1.00  4.330          C  
ATOM   1048  O   TYR A  71       4.005   4.367  18.667  1.00  4.800          O  
ATOM   1049  CB  TYR A  71       5.959   5.562  16.368  1.00  6.260          C  
ATOM   1050  CG  TYR A  71       6.928   5.042  15.356  1.00  6.260          C  
ATOM   1051  CD1 TYR A  71       7.624   5.948  14.604  1.00  6.260          C  
ATOM   1052  CD2 TYR A  71       7.168   3.691  15.196  1.00  6.260          C  
ATOM   1053  CE1 TYR A  71       8.522   5.553  13.702  1.00  6.260          C  
ATOM   1054  CE2 TYR A  71       8.088   3.290  14.270  1.00  6.260          C  
ATOM   1055  CZ  TYR A  71       8.755   4.240  13.523  1.00  6.260          C  
ATOM   1056  OH  TYR A  71       9.637   3.879  12.588  1.00  6.260          O  
ATOM   1057  H   TYR A  71       4.039   6.215  14.766  1.00  5.220          H  
ATOM   1058  HA  TYR A  71       4.576   3.906  16.309  1.00  5.420          H  
ATOM   1059 1HB  TYR A  71       5.826   6.613  16.160  1.00  7.510          H  
ATOM   1060 2HB  TYR A  71       6.416   5.495  17.327  1.00  7.510          H  
ATOM   1061  HD1 TYR A  71       7.454   6.988  14.729  1.00  7.510          H  
ATOM   1062  HD2 TYR A  71       6.635   2.951  15.793  1.00  7.510          H  
ATOM   1063  HE1 TYR A  71       9.058   6.294  13.112  1.00  7.510          H  
ATOM   1064  HE2 TYR A  71       8.285   2.233  14.121  1.00  7.510          H  
ATOM   1065  HH  TYR A  71       9.627   2.930  12.497  1.00  7.510          H  
ATOM   1066  N   THR A  72       3.630   6.510  18.111  1.00  3.650          N  
ATOM   1067  CA  THR A  72       3.171   6.869  19.442  1.00  3.380          C  
ATOM   1068  C   THR A  72       2.103   5.894  19.896  1.00  3.920          C  
ATOM   1069  O   THR A  72       2.175   5.356  21.008  1.00  4.120          O  
ATOM   1070  CB  THR A  72       2.550   8.289  19.482  1.00  4.840          C  
ATOM   1071  OG1 THR A  72       3.502   9.266  19.050  1.00  4.840          O  
ATOM   1072  CG2 THR A  72       2.138   8.617  20.922  1.00  4.840          C  
ATOM   1073  H   THR A  72       3.700   7.242  17.401  1.00  4.380          H  
ATOM   1074  HA  THR A  72       4.009   6.809  20.133  1.00  4.060          H  
ATOM   1075  HB  THR A  72       1.678   8.333  18.838  1.00  5.810          H  
ATOM   1076  HG1 THR A  72       3.684   9.149  18.090  1.00  5.810          H  
ATOM   1077 1HG2 THR A  72       1.707   9.616  20.950  1.00  5.810          H  
ATOM   1078 2HG2 THR A  72       1.401   7.901  21.279  1.00  5.810          H  
ATOM   1079 3HG2 THR A  72       3.015   8.581  21.566  1.00  5.810          H  
ATOM   1080  N   GLN A  73       1.114   5.652  19.029  1.00  4.260          N  
ATOM   1081  CA  GLN A  73       0.034   4.757  19.406  1.00  4.850          C  
ATOM   1082  C   GLN A  73       0.534   3.342  19.674  1.00  5.430          C  
ATOM   1083  O   GLN A  73       0.160   2.737  20.685  1.00  5.690          O  
ATOM   1084  CB  GLN A  73      -1.024   4.711  18.304  1.00  6.550          C  
ATOM   1085  CG  GLN A  73      -1.824   5.991  18.127  1.00  6.550          C  
ATOM   1086  CD  GLN A  73      -2.803   5.878  16.975  1.00  6.550          C  
ATOM   1087  OE1 GLN A  73      -2.676   4.973  16.144  1.00  6.550          O  
ATOM   1088  NE2 GLN A  73      -3.776   6.779  16.920  1.00  6.550          N  
ATOM   1089  H   GLN A  73       1.115   6.150  18.129  1.00  5.110          H  
ATOM   1090  HA  GLN A  73      -0.421   5.135  20.320  1.00  5.820          H  
ATOM   1091 1HB  GLN A  73      -0.530   4.495  17.352  1.00  7.860          H  
ATOM   1092 2HB  GLN A  73      -1.719   3.898  18.502  1.00  7.860          H  
ATOM   1093 1HG  GLN A  73      -2.378   6.197  19.040  1.00  7.860          H  
ATOM   1094 2HG  GLN A  73      -1.133   6.809  17.912  1.00  7.860          H  
ATOM   1095 1HE2 GLN A  73      -4.449   6.744  16.179  1.00  7.860          H  
ATOM   1096 2HE2 GLN A  73      -3.839   7.495  17.616  1.00  7.860          H  
ATOM   1097  N   ASP A  74       1.433   2.833  18.828  1.00  5.660          N  
ATOM   1098  CA  ASP A  74       1.930   1.479  19.035  1.00  6.290          C  
ATOM   1099  C   ASP A  74       2.805   1.358  20.279  1.00  6.160          C  
ATOM   1100  O   ASP A  74       2.695   0.393  21.040  1.00  6.590          O  
ATOM   1101  CB  ASP A  74       2.676   0.981  17.803  1.00  8.550          C  
ATOM   1102  CG  ASP A  74       1.745   0.620  16.585  1.00  8.550          C  
ATOM   1103  OD1 ASP A  74       0.517   0.491  16.734  1.00  8.550          O  
ATOM   1104  OD2 ASP A  74       2.292   0.455  15.525  1.00  8.550          O  
ATOM   1105  H   ASP A  74       1.703   3.369  17.991  1.00  6.790          H  
ATOM   1106  HA  ASP A  74       1.076   0.834  19.174  1.00  7.550          H  
ATOM   1107 1HB  ASP A  74       3.371   1.765  17.481  1.00 10.260          H  
ATOM   1108 2HB  ASP A  74       3.266   0.120  18.064  1.00 10.260          H  
ATOM   1109  N   PHE A  75       3.617   2.359  20.563  1.00  5.600          N  
ATOM   1110  CA  PHE A  75       4.464   2.269  21.739  1.00  5.540          C  
ATOM   1111  C   PHE A  75       3.611   2.299  23.003  1.00  5.440          C  
ATOM   1112  O   PHE A  75       3.960   1.676  24.016  1.00  5.850          O  
ATOM   1113  CB  PHE A  75       5.551   3.340  21.691  1.00  7.780          C  
ATOM   1114  CG  PHE A  75       6.651   2.963  20.696  1.00  7.780          C  
ATOM   1115  CD1 PHE A  75       6.942   3.758  19.613  1.00  7.780          C  
ATOM   1116  CD2 PHE A  75       7.360   1.758  20.824  1.00  7.780          C  
ATOM   1117  CE1 PHE A  75       7.908   3.364  18.699  1.00  7.780          C  
ATOM   1118  CE2 PHE A  75       8.314   1.394  19.912  1.00  7.780          C  
ATOM   1119  CZ  PHE A  75       8.583   2.200  18.854  1.00  7.780          C  
ATOM   1120  H   PHE A  75       3.695   3.150  19.926  1.00  6.720          H  
ATOM   1121  HA  PHE A  75       4.960   1.303  21.718  1.00  6.650          H  
ATOM   1122 1HB  PHE A  75       5.098   4.269  21.351  1.00  9.340          H  
ATOM   1123 2HB  PHE A  75       5.974   3.514  22.667  1.00  9.340          H  
ATOM   1124  HD1 PHE A  75       6.405   4.689  19.482  1.00  9.340          H  
ATOM   1125  HD2 PHE A  75       7.158   1.092  21.652  1.00  9.340          H  
ATOM   1126  HE1 PHE A  75       8.147   3.979  17.845  1.00  9.340          H  
ATOM   1127  HE2 PHE A  75       8.855   0.454  20.030  1.00  9.340          H  
ATOM   1128  HZ  PHE A  75       9.338   1.913  18.131  1.00  9.340          H  
ATOM   1129  N   ASN A  76       2.461   2.975  22.950  1.00  5.000          N  
ATOM   1130  CA  ASN A  76       1.570   2.931  24.095  1.00  4.970          C  
ATOM   1131  C   ASN A  76       0.978   1.515  24.223  1.00  5.740          C  
ATOM   1132  O   ASN A  76       0.968   0.935  25.311  1.00  5.960          O  
ATOM   1133  CB  ASN A  76       0.478   3.977  23.968  1.00  6.970          C  
ATOM   1134  CG  ASN A  76       0.971   5.370  24.236  1.00  6.970          C  
ATOM   1135  OD1 ASN A  76       1.957   5.555  24.954  1.00  6.970          O  
ATOM   1136  ND2 ASN A  76       0.303   6.349  23.688  1.00  6.970          N  
ATOM   1137  H   ASN A  76       2.255   3.556  22.129  1.00  6.000          H  
ATOM   1138  HA  ASN A  76       2.148   3.131  24.998  1.00  5.960          H  
ATOM   1139 1HB  ASN A  76       0.067   3.946  22.959  1.00  8.360          H  
ATOM   1140 2HB  ASN A  76      -0.330   3.747  24.658  1.00  8.360          H  
ATOM   1141 1HD2 ASN A  76       0.588   7.294  23.844  1.00  8.360          H  
ATOM   1142 2HD2 ASN A  76      -0.493   6.155  23.116  1.00  8.360          H  
ATOM   1143  N   LYS A  77       0.587   0.903  23.092  1.00  6.170          N  
ATOM   1144  CA  LYS A  77       0.010  -0.455  23.079  1.00  6.910          C  
ATOM   1145  C   LYS A  77       0.975  -1.485  23.666  1.00  7.320          C  
ATOM   1146  O   LYS A  77       0.562  -2.420  24.356  1.00  7.860          O  
ATOM   1147  CB  LYS A  77      -0.319  -0.905  21.650  1.00  9.380          C  
ATOM   1148  CG  LYS A  77      -1.479  -0.192  20.952  1.00  9.380          C  
ATOM   1149  CD  LYS A  77      -1.560  -0.662  19.488  1.00  9.380          C  
ATOM   1150  CE  LYS A  77      -2.504   0.180  18.651  1.00  9.380          C  
ATOM   1151  NZ  LYS A  77      -2.354  -0.140  17.193  1.00  9.380          N  
ATOM   1152  H   LYS A  77       0.614   1.444  22.220  1.00  7.400          H  
ATOM   1153  HA  LYS A  77      -0.897  -0.454  23.682  1.00  8.290          H  
ATOM   1154 1HB  LYS A  77       0.559  -0.800  21.029  1.00 11.250          H  
ATOM   1155 2HB  LYS A  77      -0.558  -1.967  21.668  1.00 11.250          H  
ATOM   1156 1HG  LYS A  77      -2.411  -0.438  21.461  1.00 11.250          H  
ATOM   1157 2HG  LYS A  77      -1.340   0.875  20.992  1.00 11.250          H  
ATOM   1158 1HD  LYS A  77      -0.579  -0.645  19.026  1.00 11.250          H  
ATOM   1159 2HD  LYS A  77      -1.918  -1.689  19.469  1.00 11.250          H  
ATOM   1160 1HE  LYS A  77      -3.531  -0.010  18.955  1.00 11.250          H  
ATOM   1161 2HE  LYS A  77      -2.275   1.237  18.805  1.00 11.250          H  
ATOM   1162 1HZ  LYS A  77      -2.976   0.437  16.648  1.00 11.250          H  
ATOM   1163 2HZ  LYS A  77      -1.352   0.063  16.918  1.00 11.250          H  
ATOM   1164 3HZ  LYS A  77      -2.559  -1.110  17.024  1.00 11.250          H  
ATOM   1165  N   PHE A  78       2.270  -1.290  23.415  1.00  7.110          N  
ATOM   1166  CA  PHE A  78       3.299  -2.214  23.868  1.00  7.560          C  
ATOM   1167  C   PHE A  78       3.899  -1.883  25.235  1.00  7.360          C  
ATOM   1168  O   PHE A  78       4.867  -2.528  25.642  1.00  7.640          O  
ATOM   1169  CB  PHE A  78       4.464  -2.269  22.868  1.00 10.400          C  
ATOM   1170  CG  PHE A  78       4.143  -2.852  21.517  1.00 10.400          C  
ATOM   1171  CD1 PHE A  78       4.273  -2.083  20.364  1.00 10.400          C  
ATOM   1172  CD2 PHE A  78       3.701  -4.161  21.392  1.00 10.400          C  
ATOM   1173  CE1 PHE A  78       3.972  -2.617  19.125  1.00 10.400          C  
ATOM   1174  CE2 PHE A  78       3.399  -4.690  20.156  1.00 10.400          C  
ATOM   1175  CZ  PHE A  78       3.536  -3.916  19.022  1.00 10.400          C  
ATOM   1176  H   PHE A  78       2.520  -0.514  22.791  1.00  8.530          H  
ATOM   1177  HA  PHE A  78       2.847  -3.202  23.938  1.00  9.070          H  
ATOM   1178 1HB  PHE A  78       4.820  -1.249  22.709  1.00 12.480          H  
ATOM   1179 2HB  PHE A  78       5.285  -2.835  23.295  1.00 12.480          H  
ATOM   1180  HD1 PHE A  78       4.620  -1.051  20.446  1.00 12.480          H  
ATOM   1181  HD2 PHE A  78       3.592  -4.777  22.285  1.00 12.480          H  
ATOM   1182  HE1 PHE A  78       4.081  -2.013  18.224  1.00 12.480          H  
ATOM   1183  HE2 PHE A  78       3.053  -5.720  20.071  1.00 12.480          H  
ATOM   1184  HZ  PHE A  78       3.299  -4.337  18.046  1.00 12.480          H  
ATOM   1185  N   HIS A  79       3.347  -0.894  25.940  1.00  6.930          N  
ATOM   1186  CA  HIS A  79       3.833  -0.497  27.263  1.00  6.750          C  
ATOM   1187  C   HIS A  79       5.299  -0.049  27.285  1.00  6.540          C  
ATOM   1188  O   HIS A  79       6.037  -0.380  28.220  1.00  6.690          O  
ATOM   1189  CB  HIS A  79       3.652  -1.645  28.267  1.00  9.520          C  
ATOM   1190  CG  HIS A  79       2.246  -2.126  28.379  1.00  9.520          C  
ATOM   1191  ND1 HIS A  79       1.259  -1.415  29.034  1.00  9.520          N  
ATOM   1192  CD2 HIS A  79       1.652  -3.242  27.898  1.00  9.520          C  
ATOM   1193  CE1 HIS A  79       0.120  -2.079  28.952  1.00  9.520          C  
ATOM   1194  NE2 HIS A  79       0.333  -3.191  28.269  1.00  9.520          N  
ATOM   1195  H   HIS A  79       2.540  -0.387  25.565  1.00  8.320          H  
ATOM   1196  HA  HIS A  79       3.233   0.347  27.609  1.00  8.100          H  
ATOM   1197 1HB  HIS A  79       4.287  -2.488  28.007  1.00 11.430          H  
ATOM   1198 2HB  HIS A  79       3.964  -1.308  29.254  1.00 11.430          H  
ATOM   1199  HD2 HIS A  79       2.134  -4.030  27.318  1.00 11.430          H  
ATOM   1200  HE1 HIS A  79      -0.834  -1.763  29.373  1.00 11.430          H  
ATOM   1201  HE2 HIS A  79      -0.360  -3.891  28.047  1.00 11.430          H  
ATOM   1202  N   THR A  80       5.726   0.717  26.282  1.00  6.230          N  
ATOM   1203  CA  THR A  80       7.094   1.217  26.223  1.00  6.050          C  
ATOM   1204  C   THR A  80       7.082   2.711  26.477  1.00  5.500          C  
ATOM   1205  O   THR A  80       6.026   3.301  26.701  1.00  5.380          O  
ATOM   1206  CB  THR A  80       7.748   0.953  24.866  1.00  8.540          C  
ATOM   1207  OG1 THR A  80       7.121   1.750  23.905  1.00  8.540          O  
ATOM   1208  CG2 THR A  80       7.555  -0.489  24.472  1.00  8.540          C  
ATOM   1209  H   THR A  80       5.085   0.971  25.517  1.00  7.480          H  
ATOM   1210  HA  THR A  80       7.685   0.741  27.003  1.00  7.260          H  
ATOM   1211  HB  THR A  80       8.808   1.190  24.908  1.00 10.250          H  
ATOM   1212  HG1 THR A  80       7.293   2.678  24.088  1.00 10.250          H  
ATOM   1213 1HG2 THR A  80       8.007  -0.665  23.501  1.00 10.250          H  
ATOM   1214 2HG2 THR A  80       8.022  -1.133  25.216  1.00 10.250          H  
ATOM   1215 3HG2 THR A  80       6.500  -0.709  24.422  1.00 10.250          H  
ATOM   1216  N   PHE A  81       8.252   3.347  26.459  1.00  5.230          N  
ATOM   1217  CA  PHE A  81       8.299   4.792  26.677  1.00  4.800          C  
ATOM   1218  C   PHE A  81       8.475   5.590  25.367  1.00  4.530          C  
ATOM   1219  O   PHE A  81       9.630   5.857  24.985  1.00  4.590          O  
ATOM   1220  CB  PHE A  81       9.433   5.139  27.632  1.00  6.890          C  
ATOM   1221  CG  PHE A  81       9.204   4.605  29.004  1.00  6.890          C  
ATOM   1222  CD1 PHE A  81       9.661   3.345  29.368  1.00  6.890          C  
ATOM   1223  CD2 PHE A  81       8.517   5.360  29.940  1.00  6.890          C  
ATOM   1224  CE1 PHE A  81       9.437   2.857  30.636  1.00  6.890          C  
ATOM   1225  CE2 PHE A  81       8.293   4.872  31.210  1.00  6.890          C  
ATOM   1226  CZ  PHE A  81       8.752   3.620  31.557  1.00  6.890          C  
ATOM   1227  H   PHE A  81       9.102   2.824  26.299  1.00  6.280          H  
ATOM   1228  HA  PHE A  81       7.388   5.072  27.190  1.00  5.760          H  
ATOM   1229 1HB  PHE A  81      10.376   4.746  27.254  1.00  8.270          H  
ATOM   1230 2HB  PHE A  81       9.527   6.224  27.699  1.00  8.270          H  
ATOM   1231  HD1 PHE A  81      10.201   2.740  28.645  1.00  8.270          H  
ATOM   1232  HD2 PHE A  81       8.151   6.351  29.661  1.00  8.270          H  
ATOM   1233  HE1 PHE A  81       9.799   1.867  30.911  1.00  8.270          H  
ATOM   1234  HE2 PHE A  81       7.751   5.475  31.942  1.00  8.270          H  
ATOM   1235  HZ  PHE A  81       8.574   3.235  32.560  1.00  8.270          H  
ATOM   1236  N   PRO A  82       7.367   6.058  24.705  1.00  4.220          N  
ATOM   1237  CA  PRO A  82       7.350   6.687  23.390  1.00  3.970          C  
ATOM   1238  C   PRO A  82       8.181   7.952  23.328  1.00  3.630          C  
ATOM   1239  O   PRO A  82       8.780   8.242  22.289  1.00  3.980          O  
ATOM   1240  CB  PRO A  82       5.858   7.007  23.187  1.00  5.960          C  
ATOM   1241  CG  PRO A  82       5.256   7.030  24.548  1.00  5.960          C  
ATOM   1242  CD  PRO A  82       6.011   6.005  25.331  1.00  5.960          C  
ATOM   1243  HA  PRO A  82       7.665   5.978  22.627  1.00  4.760          H  
ATOM   1244 1HB  PRO A  82       5.758   7.976  22.709  1.00  7.150          H  
ATOM   1245 2HB  PRO A  82       5.391   6.274  22.520  1.00  7.150          H  
ATOM   1246 1HG  PRO A  82       5.330   8.036  24.988  1.00  7.150          H  
ATOM   1247 2HG  PRO A  82       4.180   6.792  24.487  1.00  7.150          H  
ATOM   1248 1HD  PRO A  82       5.991   6.339  26.368  1.00  7.150          H  
ATOM   1249 2HD  PRO A  82       5.538   5.030  25.181  1.00  7.150          H  
ATOM   1250  N   GLN A  83       8.397   8.594  24.488  1.00  3.230          N  
ATOM   1251  CA  GLN A  83       9.209   9.801  24.568  1.00  2.980          C  
ATOM   1252  C   GLN A  83      10.545   9.624  23.853  1.00  3.240          C  
ATOM   1253  O   GLN A  83      11.103  10.588  23.340  1.00  3.000          O  
ATOM   1254  CB  GLN A  83       9.464  10.178  26.033  1.00  4.270          C  
ATOM   1255  CG  GLN A  83       8.226  10.641  26.807  1.00  4.270          C  
ATOM   1256  CD  GLN A  83       7.419   9.505  27.428  1.00  4.270          C  
ATOM   1257  OE1 GLN A  83       7.480   8.352  26.987  1.00  4.270          O  
ATOM   1258  NE2 GLN A  83       6.657   9.831  28.461  1.00  4.270          N  
ATOM   1259  H   GLN A  83       7.912   8.304  25.335  1.00  3.880          H  
ATOM   1260  HA  GLN A  83       8.670  10.613  24.081  1.00  3.580          H  
ATOM   1261 1HB  GLN A  83       9.889   9.321  26.556  1.00  5.130          H  
ATOM   1262 2HB  GLN A  83      10.202  10.979  26.071  1.00  5.130          H  
ATOM   1263 1HG  GLN A  83       8.549  11.304  27.609  1.00  5.130          H  
ATOM   1264 2HG  GLN A  83       7.573  11.181  26.122  1.00  5.130          H  
ATOM   1265 1HE2 GLN A  83       6.100   9.135  28.916  1.00  5.130          H  
ATOM   1266 2HE2 GLN A  83       6.633  10.778  28.790  1.00  5.130          H  
ATOM   1267  N   THR A  84      11.073   8.399  23.852  1.00  3.790          N  
ATOM   1268  CA  THR A  84      12.323   8.137  23.166  1.00  4.080          C  
ATOM   1269  C   THR A  84      12.060   7.085  22.098  1.00  3.990          C  
ATOM   1270  O   THR A  84      12.538   7.211  20.969  1.00  4.700          O  
ATOM   1271  CB  THR A  84      13.446   7.644  24.107  1.00  5.600          C  
ATOM   1272  OG1 THR A  84      13.666   8.601  25.150  1.00  5.600          O  
ATOM   1273  CG2 THR A  84      14.748   7.508  23.301  1.00  5.600          C  
ATOM   1274  H   THR A  84      10.557   7.641  24.303  1.00  4.550          H  
ATOM   1275  HA  THR A  84      12.660   9.047  22.670  1.00  4.900          H  
ATOM   1276  HB  THR A  84      13.174   6.683  24.541  1.00  6.720          H  
ATOM   1277  HG1 THR A  84      12.901   8.619  25.724  1.00  6.720          H  
ATOM   1278 1HG2 THR A  84      15.531   7.177  23.955  1.00  6.720          H  
ATOM   1279 2HG2 THR A  84      14.630   6.786  22.492  1.00  6.720          H  
ATOM   1280 3HG2 THR A  84      15.012   8.478  22.882  1.00  6.720          H  
ATOM   1281  N   ALA A  85      11.223   6.081  22.427  1.00  3.360          N  
ATOM   1282  CA  ALA A  85      10.980   4.922  21.561  1.00  3.620          C  
ATOM   1283  C   ALA A  85      10.458   5.294  20.176  1.00  3.040          C  
ATOM   1284  O   ALA A  85      10.722   4.580  19.212  1.00  2.640          O  
ATOM   1285  CB  ALA A  85      10.017   3.956  22.234  1.00  4.960          C  
ATOM   1286  H   ALA A  85      10.811   6.059  23.360  1.00  4.030          H  
ATOM   1287  HA  ALA A  85      11.934   4.413  21.428  1.00  4.340          H  
ATOM   1288 1HB  ALA A  85       9.896   3.085  21.609  1.00  5.960          H  
ATOM   1289 2HB  ALA A  85      10.415   3.659  23.200  1.00  5.960          H  
ATOM   1290 3HB  ALA A  85       9.073   4.415  22.374  1.00  5.960          H  
ATOM   1291  N   ILE A  86       9.732   6.403  20.043  1.00  3.100          N  
ATOM   1292  CA  ILE A  86       9.225   6.804  18.744  1.00  2.680          C  
ATOM   1293  C   ILE A  86      10.365   7.037  17.750  1.00  2.400          C  
ATOM   1294  O   ILE A  86      10.249   6.721  16.564  1.00  2.260          O  
ATOM   1295  CB  ILE A  86       8.350   8.052  18.850  1.00  3.920          C  
ATOM   1296  CG1 ILE A  86       7.069   7.729  19.599  1.00  3.920          C  
ATOM   1297  CG2 ILE A  86       8.013   8.537  17.448  1.00  3.920          C  
ATOM   1298  CD1 ILE A  86       6.310   8.952  20.042  1.00  3.920          C  
ATOM   1299  H   ILE A  86       9.498   6.984  20.856  1.00  3.720          H  
ATOM   1300  HA  ILE A  86       8.608   6.009  18.358  1.00  3.220          H  
ATOM   1301  HB  ILE A  86       8.875   8.814  19.402  1.00  4.700          H  
ATOM   1302 1HG1 ILE A  86       6.419   7.155  18.958  1.00  4.700          H  
ATOM   1303 2HG1 ILE A  86       7.307   7.131  20.460  1.00  4.700          H  
ATOM   1304 1HG2 ILE A  86       7.389   9.417  17.475  1.00  4.700          H  
ATOM   1305 2HG2 ILE A  86       8.912   8.775  16.920  1.00  4.700          H  
ATOM   1306 3HG2 ILE A  86       7.506   7.778  16.934  1.00  4.700          H  
ATOM   1307 1HD1 ILE A  86       5.420   8.654  20.564  1.00  4.700          H  
ATOM   1308 2HD1 ILE A  86       6.934   9.537  20.715  1.00  4.700          H  
ATOM   1309 3HD1 ILE A  86       6.028   9.564  19.198  1.00  4.700          H  
ATOM   1310  N   GLY A  87      11.456   7.667  18.185  1.00  2.660          N  
ATOM   1311  CA  GLY A  87      12.557   8.004  17.290  1.00  2.420          C  
ATOM   1312  C   GLY A  87      13.438   6.789  17.028  1.00  2.950          C  
ATOM   1313  O   GLY A  87      14.625   6.791  17.326  1.00  3.190          O  
ATOM   1314  H   GLY A  87      11.568   7.848  19.186  1.00  3.190          H  
ATOM   1315 1HA  GLY A  87      12.159   8.382  16.349  1.00  2.900          H  
ATOM   1316 2HA  GLY A  87      13.152   8.802  17.734  1.00  2.900          H  
ATOM   1317  N   VAL A  88      12.874   5.774  16.389  1.00  3.270          N  
ATOM   1318  CA  VAL A  88      13.567   4.495  16.238  1.00  4.130          C  
ATOM   1319  C   VAL A  88      14.861   4.619  15.435  1.00  4.670          C  
ATOM   1320  O   VAL A  88      15.792   3.840  15.629  1.00  5.610          O  
ATOM   1321  CB  VAL A  88      12.651   3.430  15.576  1.00  5.440          C  
ATOM   1322  CG1 VAL A  88      11.389   3.215  16.423  1.00  5.440          C  
ATOM   1323  CG2 VAL A  88      12.285   3.821  14.177  1.00  5.440          C  
ATOM   1324  H   VAL A  88      11.896   5.906  16.128  1.00  3.920          H  
ATOM   1325  HA  VAL A  88      13.820   4.135  17.237  1.00  4.960          H  
ATOM   1326  HB  VAL A  88      13.181   2.486  15.555  1.00  6.530          H  
ATOM   1327 1HG1 VAL A  88      10.771   2.442  15.969  1.00  6.530          H  
ATOM   1328 2HG1 VAL A  88      11.675   2.910  17.430  1.00  6.530          H  
ATOM   1329 3HG1 VAL A  88      10.815   4.139  16.484  1.00  6.530          H  
ATOM   1330 1HG2 VAL A  88      11.673   3.051  13.763  1.00  6.530          H  
ATOM   1331 2HG2 VAL A  88      11.732   4.763  14.190  1.00  6.530          H  
ATOM   1332 3HG2 VAL A  88      13.159   3.919  13.560  1.00  6.530          H  
ATOM   1333  N   GLY A  89      14.903   5.564  14.494  1.00  4.260          N  
ATOM   1334  CA  GLY A  89      16.083   5.801  13.679  1.00  5.010          C  
ATOM   1335  C   GLY A  89      16.892   7.012  14.153  1.00  4.970          C  
ATOM   1336  O   GLY A  89      17.780   7.474  13.435  1.00  5.350          O  
ATOM   1337  H   GLY A  89      14.089   6.146  14.345  1.00  5.110          H  
ATOM   1338 1HA  GLY A  89      16.718   4.914  13.690  1.00  6.010          H  
ATOM   1339 2HA  GLY A  89      15.778   5.958  12.647  1.00  6.010          H  
ATOM   1340  N   ALA A  90      16.535   7.585  15.303  1.00  4.490          N  
ATOM   1341  CA  ALA A  90      17.208   8.781  15.790  1.00  4.350          C  
ATOM   1342  C   ALA A  90      18.670   8.460  16.161  1.00  4.670          C  
ATOM   1343  O   ALA A  90      18.951   7.363  16.641  1.00  4.930          O  
ATOM   1344  CB  ALA A  90      16.451   9.359  16.970  1.00  6.150          C  
ATOM   1345  H   ALA A  90      15.803   7.163  15.879  1.00  5.390          H  
ATOM   1346  HA  ALA A  90      17.188   9.513  14.987  1.00  5.220          H  
ATOM   1347 1HB  ALA A  90      16.931  10.266  17.303  1.00  7.380          H  
ATOM   1348 2HB  ALA A  90      15.433   9.586  16.665  1.00  7.380          H  
ATOM   1349 3HB  ALA A  90      16.427   8.640  17.768  1.00  7.380          H  
ATOM   1350  N   PRO A  91      19.625   9.380  15.940  1.00  4.790          N  
ATOM   1351  CA  PRO A  91      21.037   9.276  16.295  1.00  5.030          C  
ATOM   1352  C   PRO A  91      21.295   9.499  17.776  1.00  4.670          C  
ATOM   1353  O   PRO A  91      20.487  10.148  18.442  1.00  4.260          O  
ATOM   1354  CB  PRO A  91      21.664  10.399  15.465  1.00  7.540          C  
ATOM   1355  CG  PRO A  91      20.573  11.445  15.375  1.00  7.540          C  
ATOM   1356  CD  PRO A  91      19.283  10.656  15.271  1.00  7.540          C  
ATOM   1357  HA  PRO A  91      21.412   8.289  15.981  1.00  6.040          H  
ATOM   1358 1HB  PRO A  91      22.569  10.773  15.968  1.00  9.050          H  
ATOM   1359 2HB  PRO A  91      21.976  10.015  14.483  1.00  9.050          H  
ATOM   1360 1HG  PRO A  91      20.586  12.091  16.271  1.00  9.050          H  
ATOM   1361 2HG  PRO A  91      20.736  12.104  14.508  1.00  9.050          H  
ATOM   1362 1HD  PRO A  91      18.501  11.193  15.816  1.00  9.050          H  
ATOM   1363 2HD  PRO A  91      19.026  10.494  14.209  1.00  9.050          H  
ATOM   1364  N   GLY A  92      22.466   9.065  18.251  1.00  4.870          N  
ATOM   1365  CA  GLY A  92      22.902   9.389  19.610  1.00  4.620          C  
ATOM   1366  C   GLY A  92      22.367   8.441  20.675  1.00  4.520          C  
ATOM   1367  O   GLY A  92      21.933   7.327  20.374  1.00  4.830          O  
ATOM   1368  H   GLY A  92      23.071   8.510  17.661  1.00  5.840          H  
ATOM   1369 1HA  GLY A  92      23.990   9.376  19.644  1.00  5.540          H  
ATOM   1370 2HA  GLY A  92      22.610  10.406  19.845  1.00  5.540          H  
ATOM   1371  N   LYS A  93      22.493   8.851  21.937  1.00  4.260          N  
ATOM   1372  CA  LYS A  93      22.079   8.019  23.057  1.00  4.410          C  
ATOM   1373  C   LYS A  93      20.617   8.334  23.307  1.00  4.250          C  
ATOM   1374  O   LYS A  93      20.100   9.296  22.743  1.00  3.880          O  
ATOM   1375  CB  LYS A  93      22.946   8.283  24.292  1.00  6.110          C  
ATOM   1376  CG  LYS A  93      24.457   8.059  24.096  1.00  6.110          C  
ATOM   1377  CD  LYS A  93      24.803   6.591  23.803  1.00  6.110          C  
ATOM   1378  CE  LYS A  93      26.316   6.378  23.759  1.00  6.110          C  
ATOM   1379  NZ  LYS A  93      26.676   4.966  23.422  1.00  6.110          N  
ATOM   1380  H   LYS A  93      22.850   9.802  22.135  1.00  5.110          H  
ATOM   1381  HA  LYS A  93      22.149   6.968  22.778  1.00  5.290          H  
ATOM   1382 1HB  LYS A  93      22.832   9.316  24.589  1.00  7.340          H  
ATOM   1383 2HB  LYS A  93      22.612   7.663  25.120  1.00  7.340          H  
ATOM   1384 1HG  LYS A  93      24.800   8.672  23.262  1.00  7.340          H  
ATOM   1385 2HG  LYS A  93      24.986   8.379  24.994  1.00  7.340          H  
ATOM   1386 1HD  LYS A  93      24.371   5.948  24.570  1.00  7.340          H  
ATOM   1387 2HD  LYS A  93      24.394   6.304  22.834  1.00  7.340          H  
ATOM   1388 1HE  LYS A  93      26.747   7.039  23.008  1.00  7.340          H  
ATOM   1389 2HE  LYS A  93      26.739   6.625  24.732  1.00  7.340          H  
ATOM   1390 1HZ  LYS A  93      27.682   4.871  23.404  1.00  7.340          H  
ATOM   1391 2HZ  LYS A  93      26.292   4.342  24.119  1.00  7.340          H  
ATOM   1392 3HZ  LYS A  93      26.301   4.726  22.515  1.00  7.340          H  
ATOM   1393  N   LYS A  94      19.944   7.608  24.196  1.00  4.650          N  
ATOM   1394  CA  LYS A  94      18.515   7.879  24.414  1.00  4.670          C  
ATOM   1395  C   LYS A  94      18.213   9.368  24.657  1.00  4.340          C  
ATOM   1396  O   LYS A  94      17.203   9.884  24.174  1.00  4.210          O  
ATOM   1397  CB  LYS A  94      17.989   7.041  25.576  1.00  6.530          C  
ATOM   1398  CG  LYS A  94      17.864   5.549  25.258  1.00  6.530          C  
ATOM   1399  CD  LYS A  94      17.332   4.761  26.454  1.00  6.530          C  
ATOM   1400  CE  LYS A  94      17.204   3.270  26.132  1.00  6.530          C  
ATOM   1401  NZ  LYS A  94      16.719   2.483  27.304  1.00  6.530          N  
ATOM   1402  H   LYS A  94      20.400   6.841  24.670  1.00  5.580          H  
ATOM   1403  HA  LYS A  94      17.979   7.578  23.515  1.00  5.600          H  
ATOM   1404 1HB  LYS A  94      18.654   7.149  26.431  1.00  7.840          H  
ATOM   1405 2HB  LYS A  94      17.009   7.412  25.880  1.00  7.840          H  
ATOM   1406 1HG  LYS A  94      17.188   5.418  24.412  1.00  7.840          H  
ATOM   1407 2HG  LYS A  94      18.838   5.156  24.978  1.00  7.840          H  
ATOM   1408 1HD  LYS A  94      18.007   4.884  27.302  1.00  7.840          H  
ATOM   1409 2HD  LYS A  94      16.351   5.147  26.734  1.00  7.840          H  
ATOM   1410 1HE  LYS A  94      16.503   3.144  25.308  1.00  7.840          H  
ATOM   1411 2HE  LYS A  94      18.178   2.887  25.829  1.00  7.840          H  
ATOM   1412 1HZ  LYS A  94      16.649   1.507  27.048  1.00  7.840          H  
ATOM   1413 2HZ  LYS A  94      17.368   2.582  28.073  1.00  7.840          H  
ATOM   1414 3HZ  LYS A  94      15.810   2.821  27.588  1.00  7.840          H  
ATOM   1415  N   ARG A  95      19.095  10.064  25.377  1.00  4.300          N  
ATOM   1416  CA  ARG A  95      18.914  11.486  25.662  1.00  4.190          C  
ATOM   1417  C   ARG A  95      18.923  12.355  24.385  1.00  3.780          C  
ATOM   1418  O   ARG A  95      18.223  13.374  24.303  1.00  3.910          O  
ATOM   1419  CB  ARG A  95      20.059  11.953  26.559  1.00  5.910          C  
ATOM   1420  CG  ARG A  95      21.417  11.944  25.831  1.00  5.910          C  
ATOM   1421  CD  ARG A  95      22.585  12.152  26.665  1.00  5.910          C  
ATOM   1422  NE  ARG A  95      23.800  12.105  25.829  1.00  5.910          N  
ATOM   1423  CZ  ARG A  95      25.067  12.187  26.284  1.00  5.910          C  
ATOM   1424  NH1 ARG A  95      25.309  12.319  27.577  1.00  5.910          N  
ATOM   1425  NH2 ARG A  95      26.071  12.132  25.424  1.00  5.910          N  
ATOM   1426  H   ARG A  95      19.899   9.584  25.753  1.00  5.160          H  
ATOM   1427  HA  ARG A  95      17.961  11.617  26.175  1.00  5.030          H  
ATOM   1428 1HB  ARG A  95      19.865  12.966  26.907  1.00  7.090          H  
ATOM   1429 2HB  ARG A  95      20.134  11.305  27.431  1.00  7.090          H  
ATOM   1430 1HG  ARG A  95      21.546  11.026  25.284  1.00  7.090          H  
ATOM   1431 2HG  ARG A  95      21.445  12.782  25.139  1.00  7.090          H  
ATOM   1432 1HD  ARG A  95      22.527  13.129  27.142  1.00  7.090          H  
ATOM   1433 2HD  ARG A  95      22.646  11.366  27.416  1.00  7.090          H  
ATOM   1434  HE  ARG A  95      23.665  12.002  24.795  1.00  7.090          H  
ATOM   1435 1HH1 ARG A  95      24.547  12.361  28.236  1.00  7.090          H  
ATOM   1436 2HH1 ARG A  95      26.261  12.380  27.909  1.00  7.090          H  
ATOM   1437 1HH2 ARG A  95      25.883  12.032  24.430  1.00  7.090          H  
ATOM   1438 2HH2 ARG A  95      27.022  12.193  25.750  1.00  7.090          H  
ATOM   1439  N   ASP A  96      19.684  11.932  23.367  1.00  3.470          N  
ATOM   1440  CA  ASP A  96      19.854  12.709  22.159  1.00  3.330          C  
ATOM   1441  C   ASP A  96      18.744  12.348  21.218  1.00  3.330          C  
ATOM   1442  O   ASP A  96      18.257  13.188  20.455  1.00  3.450          O  
ATOM   1443  CB  ASP A  96      21.180  12.348  21.509  1.00  4.720          C  
ATOM   1444  CG  ASP A  96      22.395  12.648  22.393  1.00  4.720          C  
ATOM   1445  OD1 ASP A  96      22.630  13.787  22.723  1.00  4.720          O  
ATOM   1446  OD2 ASP A  96      23.082  11.688  22.770  1.00  4.720          O  
ATOM   1447  H   ASP A  96      20.192  11.051  23.425  1.00  4.160          H  
ATOM   1448  HA  ASP A  96      19.813  13.772  22.395  1.00  4.000          H  
ATOM   1449 1HB  ASP A  96      21.147  11.291  21.288  1.00  5.660          H  
ATOM   1450 2HB  ASP A  96      21.282  12.876  20.560  1.00  5.660          H  
ATOM   1451  N   MET A  97      18.330  11.085  21.293  1.00  3.370          N  
ATOM   1452  CA  MET A  97      17.269  10.585  20.455  1.00  3.370          C  
ATOM   1453  C   MET A  97      15.993  11.321  20.821  1.00  3.470          C  
ATOM   1454  O   MET A  97      15.203  11.676  19.943  1.00  3.460          O  
ATOM   1455  CB  MET A  97      17.117   9.088  20.637  1.00  4.720          C  
ATOM   1456  CG  MET A  97      18.290   8.275  20.106  1.00  4.720          C  
ATOM   1457  SD  MET A  97      18.142   6.521  20.442  1.00  4.720          S  
ATOM   1458  CE  MET A  97      16.842   6.032  19.297  1.00  4.720          C  
ATOM   1459  H   MET A  97      18.817  10.454  21.934  1.00  4.040          H  
ATOM   1460  HA  MET A  97      17.517  10.800  19.421  1.00  4.040          H  
ATOM   1461 1HB  MET A  97      17.033   8.872  21.689  1.00  5.660          H  
ATOM   1462 2HB  MET A  97      16.202   8.762  20.162  1.00  5.660          H  
ATOM   1463 1HG  MET A  97      18.385   8.411  19.042  1.00  5.660          H  
ATOM   1464 2HG  MET A  97      19.214   8.631  20.545  1.00  5.660          H  
ATOM   1465 1HE  MET A  97      16.654   4.966  19.385  1.00  5.660          H  
ATOM   1466 2HE  MET A  97      15.923   6.570  19.514  1.00  5.660          H  
ATOM   1467 3HE  MET A  97      17.156   6.253  18.269  1.00  5.660          H  
ATOM   1468  N   SER A  98      15.811  11.541  22.132  1.00  3.760          N  
ATOM   1469  CA  SER A  98      14.669  12.254  22.690  1.00  4.180          C  
ATOM   1470  C   SER A  98      14.634  13.685  22.171  1.00  4.250          C  
ATOM   1471  O   SER A  98      13.602  14.164  21.703  1.00  4.580          O  
ATOM   1472  CB  SER A  98      14.755  12.249  24.202  1.00  5.680          C  
ATOM   1473  OG  SER A  98      13.690  12.954  24.774  1.00  5.680          O  
ATOM   1474  H   SER A  98      16.497  11.155  22.786  1.00  4.510          H  
ATOM   1475  HA  SER A  98      13.753  11.744  22.386  1.00  5.020          H  
ATOM   1476 1HB  SER A  98      14.744  11.214  24.554  1.00  6.820          H  
ATOM   1477 2HB  SER A  98      15.698  12.686  24.515  1.00  6.820          H  
ATOM   1478  HG  SER A  98      13.799  12.864  25.721  1.00  6.820          H  
ATOM   1479  N   SER A  99      15.775  14.378  22.210  1.00  4.190          N  
ATOM   1480  CA  SER A  99      15.833  15.735  21.682  1.00  4.560          C  
ATOM   1481  C   SER A  99      15.522  15.766  20.177  1.00  4.800          C  
ATOM   1482  O   SER A  99      14.728  16.582  19.700  1.00  4.940          O  
ATOM   1483  CB  SER A  99      17.202  16.328  21.939  1.00  6.240          C  
ATOM   1484  OG  SER A  99      17.289  17.638  21.448  1.00  6.240          O  
ATOM   1485  H   SER A  99      16.605  13.974  22.655  1.00  5.030          H  
ATOM   1486  HA  SER A  99      15.083  16.337  22.198  1.00  5.470          H  
ATOM   1487 1HB  SER A  99      17.404  16.318  23.009  1.00  7.480          H  
ATOM   1488 2HB  SER A  99      17.960  15.705  21.460  1.00  7.480          H  
ATOM   1489  HG  SER A  99      18.178  17.933  21.648  1.00  7.480          H  
ATOM   1490  N   ASP A 100      16.135  14.845  19.413  1.00  5.020          N  
ATOM   1491  CA  ASP A 100      15.947  14.771  17.961  1.00  5.630          C  
ATOM   1492  C   ASP A 100      14.476  14.516  17.611  1.00  4.980          C  
ATOM   1493  O   ASP A 100      13.927  15.088  16.669  1.00  5.420          O  
ATOM   1494  CB  ASP A 100      16.836  13.655  17.389  1.00  7.640          C  
ATOM   1495  CG  ASP A 100      16.939  13.603  15.860  1.00  7.640          C  
ATOM   1496  OD1 ASP A 100      17.496  14.510  15.254  1.00  7.640          O  
ATOM   1497  OD2 ASP A 100      16.477  12.633  15.310  1.00  7.640          O  
ATOM   1498  H   ASP A 100      16.795  14.197  19.849  1.00  6.020          H  
ATOM   1499  HA  ASP A 100      16.248  15.722  17.525  1.00  6.760          H  
ATOM   1500 1HB  ASP A 100      17.840  13.752  17.807  1.00  9.170          H  
ATOM   1501 2HB  ASP A 100      16.450  12.697  17.740  1.00  9.170          H  
ATOM   1502  N   LEU A 101      13.790  13.732  18.436  1.00  4.210          N  
ATOM   1503  CA  LEU A 101      12.381  13.441  18.230  1.00  3.660          C  
ATOM   1504  C   LEU A 101      11.500  14.695  18.127  1.00  4.290          C  
ATOM   1505  O   LEU A 101      10.481  14.670  17.436  1.00  4.500          O  
ATOM   1506  CB  LEU A 101      11.846  12.531  19.351  1.00  5.340          C  
ATOM   1507  CG  LEU A 101      10.342  12.089  19.265  1.00  5.340          C  
ATOM   1508  CD1 LEU A 101      10.073  11.321  17.987  1.00  5.340          C  
ATOM   1509  CD2 LEU A 101      10.015  11.215  20.486  1.00  5.340          C  
ATOM   1510  H   LEU A 101      14.293  13.235  19.175  1.00  5.050          H  
ATOM   1511  HA  LEU A 101      12.310  12.901  17.292  1.00  4.390          H  
ATOM   1512 1HB  LEU A 101      12.469  11.638  19.396  1.00  6.410          H  
ATOM   1513 2HB  LEU A 101      11.961  13.061  20.293  1.00  6.410          H  
ATOM   1514  HG  LEU A 101       9.703  12.972  19.274  1.00  6.410          H  
ATOM   1515 1HD1 LEU A 101       9.030  11.052  17.976  1.00  6.410          H  
ATOM   1516 2HD1 LEU A 101      10.281  11.937  17.116  1.00  6.410          H  
ATOM   1517 3HD1 LEU A 101      10.688  10.428  17.957  1.00  6.410          H  
ATOM   1518 1HD2 LEU A 101       8.972  10.913  20.462  1.00  6.410          H  
ATOM   1519 2HD2 LEU A 101      10.648  10.325  20.498  1.00  6.410          H  
ATOM   1520 3HD2 LEU A 101      10.196  11.796  21.389  1.00  6.410          H  
ATOM   1521  N   GLU A 102      11.836  15.790  18.823  1.00  4.860          N  
ATOM   1522  CA  GLU A 102      10.977  16.971  18.779  1.00  5.510          C  
ATOM   1523  C   GLU A 102      11.291  17.881  17.586  1.00  6.730          C  
ATOM   1524  O   GLU A 102      10.638  18.905  17.381  1.00  7.500          O  
ATOM   1525  CB  GLU A 102      11.077  17.757  20.090  1.00  7.450          C  
ATOM   1526  CG  GLU A 102      10.521  17.008  21.313  1.00  7.450          C  
ATOM   1527  CD  GLU A 102      10.602  17.810  22.602  1.00  7.450          C  
ATOM   1528  OE1 GLU A 102      11.128  18.898  22.577  1.00  7.450          O  
ATOM   1529  OE2 GLU A 102      10.120  17.335  23.604  1.00  7.450          O  
ATOM   1530  H   GLU A 102      12.705  15.847  19.369  1.00  5.830          H  
ATOM   1531  HA  GLU A 102       9.946  16.634  18.676  1.00  6.610          H  
ATOM   1532 1HB  GLU A 102      12.127  17.991  20.286  1.00  8.940          H  
ATOM   1533 2HB  GLU A 102      10.540  18.701  19.992  1.00  8.940          H  
ATOM   1534 1HG  GLU A 102       9.482  16.749  21.120  1.00  8.940          H  
ATOM   1535 2HG  GLU A 102      11.082  16.076  21.433  1.00  8.940          H  
ATOM   1536  N   ARG A 103      12.293  17.516  16.792  1.00  6.950          N  
ATOM   1537  CA  ARG A 103      12.735  18.308  15.653  1.00  8.150          C  
ATOM   1538  C   ARG A 103      11.613  18.648  14.675  1.00  8.460          C  
ATOM   1539  O   ARG A 103      11.582  19.745  14.113  1.00  9.380          O  
ATOM   1540  CB  ARG A 103      13.827  17.565  14.898  1.00 10.930          C  
ATOM   1541  CG  ARG A 103      14.486  18.338  13.778  1.00 10.930          C  
ATOM   1542  CD  ARG A 103      15.542  17.532  13.089  1.00 10.930          C  
ATOM   1543  NE  ARG A 103      16.626  17.110  13.993  1.00 10.930          N  
ATOM   1544  CZ  ARG A 103      17.670  17.860  14.397  1.00 10.930          C  
ATOM   1545  NH1 ARG A 103      17.812  19.122  14.022  1.00 10.930          N  
ATOM   1546  NH2 ARG A 103      18.555  17.287  15.187  1.00 10.930          N  
ATOM   1547  H   ARG A 103      12.790  16.641  16.982  1.00  8.340          H  
ATOM   1548  HA  ARG A 103      13.153  19.240  16.035  1.00  9.780          H  
ATOM   1549 1HB  ARG A 103      14.606  17.276  15.599  1.00 13.120          H  
ATOM   1550 2HB  ARG A 103      13.415  16.646  14.472  1.00 13.120          H  
ATOM   1551 1HG  ARG A 103      13.735  18.594  13.029  1.00 13.120          H  
ATOM   1552 2HG  ARG A 103      14.926  19.248  14.176  1.00 13.120          H  
ATOM   1553 1HD  ARG A 103      15.075  16.631  12.684  1.00 13.120          H  
ATOM   1554 2HD  ARG A 103      15.971  18.107  12.273  1.00 13.120          H  
ATOM   1555  HE  ARG A 103      16.631  16.125  14.330  1.00 13.120          H  
ATOM   1556 1HH1 ARG A 103      17.133  19.552  13.416  1.00 13.120          H  
ATOM   1557 2HH1 ARG A 103      18.608  19.657  14.341  1.00 13.120          H  
ATOM   1558 1HH2 ARG A 103      18.399  16.291  15.440  1.00 13.120          H  
ATOM   1559 2HH2 ARG A 103      19.359  17.792  15.521  1.00 13.120          H  
ATOM   1560  N   ASP A 104      10.692  17.712  14.471  1.00  7.860          N  
ATOM   1561  CA  ASP A 104       9.626  17.864  13.498  1.00  8.370          C  
ATOM   1562  C   ASP A 104       8.306  18.400  14.064  1.00  8.150          C  
ATOM   1563  O   ASP A 104       7.281  18.346  13.385  1.00  8.220          O  
ATOM   1564  CB  ASP A 104       9.376  16.515  12.838  1.00 11.510          C  
ATOM   1565  CG  ASP A 104      10.582  16.003  12.042  1.00 11.510          C  
ATOM   1566  OD1 ASP A 104      11.284  16.786  11.441  1.00 11.510          O  
ATOM   1567  OD2 ASP A 104      10.808  14.819  12.081  1.00 11.510          O  
ATOM   1568  H   ASP A 104      10.764  16.832  14.965  1.00  9.430          H  
ATOM   1569  HA  ASP A 104       9.967  18.563  12.731  1.00 10.040          H  
ATOM   1570 1HB  ASP A 104       9.091  15.778  13.593  1.00 13.820          H  
ATOM   1571 2HB  ASP A 104       8.547  16.624  12.154  1.00 13.820          H  
ATOM   1572  N   HIS A 105       8.291  18.879  15.311  1.00  7.950          N  
ATOM   1573  CA  HIS A 105       7.034  19.385  15.862  1.00  7.890          C  
ATOM   1574  C   HIS A 105       7.278  20.744  16.515  1.00  7.280          C  
ATOM   1575  O   HIS A 105       7.885  20.837  17.580  1.00  6.850          O  
ATOM   1576  CB  HIS A 105       6.478  18.382  16.875  1.00 11.070          C  
ATOM   1577  CG  HIS A 105       6.248  17.016  16.277  1.00 11.070          C  
ATOM   1578  ND1 HIS A 105       5.114  16.681  15.560  1.00 11.070          N  
ATOM   1579  CD2 HIS A 105       7.031  15.914  16.274  1.00 11.070          C  
ATOM   1580  CE1 HIS A 105       5.213  15.437  15.149  1.00 11.070          C  
ATOM   1581  NE2 HIS A 105       6.361  14.948  15.572  1.00 11.070          N  
ATOM   1582  H   HIS A 105       9.147  18.908  15.879  1.00  9.540          H  
ATOM   1583  HA  HIS A 105       6.301  19.517  15.069  1.00  9.470          H  
ATOM   1584 1HB  HIS A 105       7.177  18.279  17.709  1.00 13.280          H  
ATOM   1585 2HB  HIS A 105       5.534  18.749  17.272  1.00 13.280          H  
ATOM   1586  HD1 HIS A 105       4.225  17.176  15.524  1.00 13.280          H  
ATOM   1587  HD2 HIS A 105       8.015  15.701  16.700  1.00 13.280          H  
ATOM   1588  HE1 HIS A 105       4.410  14.988  14.567  1.00 13.280          H  
ATOM   1589  N   ARG A 106       6.718  21.805  15.920  1.00  7.300          N  
ATOM   1590  CA  ARG A 106       6.996  23.173  16.377  1.00  6.840          C  
ATOM   1591  C   ARG A 106       5.861  24.069  16.946  1.00  6.720          C  
ATOM   1592  O   ARG A 106       5.873  25.277  16.708  1.00  6.950          O  
ATOM   1593  CB  ARG A 106       7.689  23.912  15.240  1.00  9.760          C  
ATOM   1594  CG  ARG A 106       9.071  23.357  14.927  1.00  9.760          C  
ATOM   1595  CD  ARG A 106       9.817  24.161  13.924  1.00  9.760          C  
ATOM   1596  NE  ARG A 106       9.243  24.083  12.586  1.00  9.760          N  
ATOM   1597  CZ  ARG A 106       9.482  23.085  11.694  1.00  9.760          C  
ATOM   1598  NH1 ARG A 106      10.248  22.058  12.006  1.00  9.760          N  
ATOM   1599  NH2 ARG A 106       8.960  23.131  10.502  1.00  9.760          N  
ATOM   1600  H   ARG A 106       6.189  21.659  15.069  1.00  8.760          H  
ATOM   1601  HA  ARG A 106       7.731  23.080  17.168  1.00  8.210          H  
ATOM   1602 1HB  ARG A 106       7.084  23.849  14.334  1.00 11.710          H  
ATOM   1603 2HB  ARG A 106       7.806  24.955  15.486  1.00 11.710          H  
ATOM   1604 1HG  ARG A 106       9.658  23.328  15.843  1.00 11.710          H  
ATOM   1605 2HG  ARG A 106       8.966  22.340  14.545  1.00 11.710          H  
ATOM   1606 1HD  ARG A 106       9.792  25.209  14.233  1.00 11.710          H  
ATOM   1607 2HD  ARG A 106      10.851  23.828  13.880  1.00 11.710          H  
ATOM   1608  HE  ARG A 106       8.651  24.849  12.283  1.00 11.710          H  
ATOM   1609 1HH1 ARG A 106      10.671  21.984  12.921  1.00 11.710          H  
ATOM   1610 2HH1 ARG A 106      10.402  21.318  11.321  1.00 11.710          H  
ATOM   1611 1HH2 ARG A 106       8.372  23.888  10.206  1.00 11.710          H  
ATOM   1612 2HH2 ARG A 106       9.173  22.380   9.822  1.00 11.710          H  
ATOM   1613  N   PRO A 107       4.930  23.567  17.779  1.00  6.510          N  
ATOM   1614  CA  PRO A 107       3.811  24.338  18.303  1.00  6.560          C  
ATOM   1615  C   PRO A 107       4.238  25.557  19.140  1.00  5.860          C  
ATOM   1616  O   PRO A 107       3.492  26.537  19.233  1.00  5.930          O  
ATOM   1617  CB  PRO A 107       3.082  23.314  19.186  1.00  9.840          C  
ATOM   1618  CG  PRO A 107       4.132  22.280  19.542  1.00  9.840          C  
ATOM   1619  CD  PRO A 107       5.060  22.224  18.351  1.00  9.840          C  
ATOM   1620  HA  PRO A 107       3.167  24.650  17.470  1.00  7.870          H  
ATOM   1621 1HB  PRO A 107       2.674  23.818  20.072  1.00 11.810          H  
ATOM   1622 2HB  PRO A 107       2.226  22.895  18.646  1.00 11.810          H  
ATOM   1623 1HG  PRO A 107       4.645  22.561  20.473  1.00 11.810          H  
ATOM   1624 2HG  PRO A 107       3.645  21.305  19.736  1.00 11.810          H  
ATOM   1625 1HD  PRO A 107       6.079  22.057  18.721  1.00 11.810          H  
ATOM   1626 2HD  PRO A 107       4.736  21.459  17.656  1.00 11.810          H  
ATOM   1627  N   HIS A 108       5.455  25.554  19.701  1.00  5.330          N  
ATOM   1628  CA  HIS A 108       5.924  26.670  20.516  1.00  4.960          C  
ATOM   1629  C   HIS A 108       6.150  27.975  19.750  1.00  5.590          C  
ATOM   1630  O   HIS A 108       6.385  29.025  20.355  1.00  6.520          O  
ATOM   1631  CB  HIS A 108       7.185  26.248  21.259  1.00  7.090          C  
ATOM   1632  CG  HIS A 108       8.275  25.825  20.366  1.00  7.090          C  
ATOM   1633  ND1 HIS A 108       8.265  24.606  19.719  1.00  7.090          N  
ATOM   1634  CD2 HIS A 108       9.425  26.431  20.010  1.00  7.090          C  
ATOM   1635  CE1 HIS A 108       9.368  24.492  18.996  1.00  7.090          C  
ATOM   1636  NE2 HIS A 108      10.087  25.584  19.157  1.00  7.090          N  
ATOM   1637  H   HIS A 108       6.097  24.764  19.626  1.00  6.400          H  
ATOM   1638  HA  HIS A 108       5.169  26.880  21.272  1.00  5.950          H  
ATOM   1639 1HB  HIS A 108       7.543  27.078  21.868  1.00  8.510          H  
ATOM   1640 2HB  HIS A 108       6.952  25.423  21.930  1.00  8.510          H  
ATOM   1641  HD2 HIS A 108       9.764  27.413  20.342  1.00  8.510          H  
ATOM   1642  HE1 HIS A 108       9.644  23.635  18.382  1.00  8.510          H  
ATOM   1643  HE2 HIS A 108      10.984  25.773  18.728  1.00  8.510          H  
ATOM   1644  N   VAL A 109       6.046  27.916  18.422  1.00  5.220          N  
ATOM   1645  CA  VAL A 109       6.144  29.093  17.567  1.00  5.950          C  
ATOM   1646  C   VAL A 109       4.879  29.268  16.722  1.00  6.430          C  
ATOM   1647  O   VAL A 109       4.921  29.887  15.657  1.00  6.470          O  
ATOM   1648  CB  VAL A 109       7.427  29.085  16.697  1.00  8.040          C  
ATOM   1649  CG1 VAL A 109       8.652  29.233  17.563  1.00  8.040          C  
ATOM   1650  CG2 VAL A 109       7.545  27.778  15.973  1.00  8.040          C  
ATOM   1651  H   VAL A 109       5.872  27.000  17.991  1.00  6.260          H  
ATOM   1652  HA  VAL A 109       6.219  29.969  18.212  1.00  7.140          H  
ATOM   1653  HB  VAL A 109       7.382  29.911  15.990  1.00  9.650          H  
ATOM   1654 1HG1 VAL A 109       9.544  29.225  16.938  1.00  9.650          H  
ATOM   1655 2HG1 VAL A 109       8.600  30.173  18.110  1.00  9.650          H  
ATOM   1656 3HG1 VAL A 109       8.692  28.417  18.257  1.00  9.650          H  
ATOM   1657 1HG2 VAL A 109       8.440  27.776  15.358  1.00  9.650          H  
ATOM   1658 2HG2 VAL A 109       7.611  26.981  16.704  1.00  9.650          H  
ATOM   1659 3HG2 VAL A 109       6.687  27.626  15.357  1.00  9.650          H  
ATOM   1660  N   SER A 110       3.766  28.685  17.203  1.00  6.840          N  
ATOM   1661  CA  SER A 110       2.419  28.731  16.604  1.00  7.450          C  
ATOM   1662  C   SER A 110       2.289  27.995  15.273  1.00  6.870          C  
ATOM   1663  O   SER A 110       1.293  28.132  14.561  1.00  7.270          O  
ATOM   1664  CB  SER A 110       1.948  30.173  16.419  1.00 10.190          C  
ATOM   1665  OG  SER A 110       1.902  30.872  17.642  1.00 10.190          O  
ATOM   1666  H   SER A 110       3.838  28.164  18.082  1.00  8.210          H  
ATOM   1667  HA  SER A 110       1.739  28.250  17.309  1.00  8.940          H  
ATOM   1668 1HB  SER A 110       2.597  30.692  15.723  1.00 12.220          H  
ATOM   1669 2HB  SER A 110       0.955  30.164  15.976  1.00 12.220          H  
ATOM   1670  HG  SER A 110       1.604  31.757  17.425  1.00 12.220          H  
ATOM   1671  N   MET A 111       3.277  27.187  14.957  1.00  6.040          N  
ATOM   1672  CA  MET A 111       3.267  26.366  13.772  1.00  5.470          C  
ATOM   1673  C   MET A 111       2.472  25.093  14.021  1.00  4.380          C  
ATOM   1674  O   MET A 111       2.303  24.700  15.172  1.00  4.020          O  
ATOM   1675  CB  MET A 111       4.684  26.068  13.340  1.00  7.890          C  
ATOM   1676  CG  MET A 111       5.398  27.290  12.829  1.00  7.890          C  
ATOM   1677  SD  MET A 111       7.062  26.955  12.335  1.00  7.890          S  
ATOM   1678  CE  MET A 111       6.762  26.163  10.770  1.00  7.890          C  
ATOM   1679  H   MET A 111       4.068  27.159  15.585  1.00  7.250          H  
ATOM   1680  HA  MET A 111       2.801  26.952  12.991  1.00  6.560          H  
ATOM   1681 1HB  MET A 111       5.243  25.703  14.199  1.00  9.460          H  
ATOM   1682 2HB  MET A 111       4.694  25.287  12.599  1.00  9.460          H  
ATOM   1683 1HG  MET A 111       4.856  27.672  11.956  1.00  9.460          H  
ATOM   1684 2HG  MET A 111       5.397  28.080  13.576  1.00  9.460          H  
ATOM   1685 1HE  MET A 111       7.712  25.918  10.299  1.00  9.460          H  
ATOM   1686 2HE  MET A 111       6.188  25.257  10.905  1.00  9.460          H  
ATOM   1687 3HE  MET A 111       6.211  26.848  10.120  1.00  9.460          H  
ATOM   1688  N   PRO A 112       1.930  24.439  12.983  1.00  3.990          N  
ATOM   1689  CA  PRO A 112       1.277  23.150  13.078  1.00  3.280          C  
ATOM   1690  C   PRO A 112       2.258  22.180  13.713  1.00  1.970          C  
ATOM   1691  O   PRO A 112       3.433  22.149  13.335  1.00  1.840          O  
ATOM   1692  CB  PRO A 112       0.995  22.810  11.608  1.00  4.920          C  
ATOM   1693  CG  PRO A 112       0.895  24.149  10.914  1.00  4.920          C  
ATOM   1694  CD  PRO A 112       1.908  25.030  11.619  1.00  4.920          C  
ATOM   1695  HA  PRO A 112       0.356  23.238  13.673  1.00  3.940          H  
ATOM   1696 1HB  PRO A 112       1.802  22.197  11.201  1.00  5.900          H  
ATOM   1697 2HB  PRO A 112       0.075  22.213  11.527  1.00  5.900          H  
ATOM   1698 1HG  PRO A 112       1.111  24.034   9.833  1.00  5.900          H  
ATOM   1699 2HG  PRO A 112      -0.130  24.537  10.991  1.00  5.900          H  
ATOM   1700 1HD  PRO A 112       2.890  24.971  11.133  1.00  5.900          H  
ATOM   1701 2HD  PRO A 112       1.499  26.046  11.614  1.00  5.900          H  
ATOM   1702  N   GLN A 113       1.792  21.243  14.526  1.00  1.540          N  
ATOM   1703  CA  GLN A 113       2.764  20.365  15.174  1.00  0.740          C  
ATOM   1704  C   GLN A 113       2.841  19.041  14.453  1.00  1.130          C  
ATOM   1705  O   GLN A 113       2.689  17.955  15.012  1.00  1.960          O  
ATOM   1706  CB  GLN A 113       2.405  20.189  16.661  1.00  1.360          C  
ATOM   1707  CG  GLN A 113       1.048  19.521  16.977  1.00  1.360          C  
ATOM   1708  CD  GLN A 113       0.759  19.514  18.474  1.00  1.360          C  
ATOM   1709  OE1 GLN A 113       1.678  19.588  19.295  1.00  1.360          O  
ATOM   1710  NE2 GLN A 113      -0.518  19.423  18.833  1.00  1.360          N  
ATOM   1711  H   GLN A 113       0.812  21.210  14.766  1.00  1.850          H  
ATOM   1712  HA  GLN A 113       3.747  20.832  15.128  1.00  0.890          H  
ATOM   1713 1HB  GLN A 113       3.180  19.604  17.152  1.00  1.630          H  
ATOM   1714 2HB  GLN A 113       2.389  21.162  17.124  1.00  1.630          H  
ATOM   1715 1HG  GLN A 113       0.253  20.071  16.485  1.00  1.630          H  
ATOM   1716 2HG  GLN A 113       1.039  18.487  16.648  1.00  1.630          H  
ATOM   1717 1HE2 GLN A 113      -0.767  19.413  19.804  1.00  1.630          H  
ATOM   1718 2HE2 GLN A 113      -1.232  19.362  18.135  1.00  1.630          H  
ATOM   1719  N   ASN A 114       3.115  19.206  13.172  1.00  1.700          N  
ATOM   1720  CA  ASN A 114       3.366  18.202  12.174  1.00  2.630          C  
ATOM   1721  C   ASN A 114       4.069  18.923  11.050  1.00  3.830          C  
ATOM   1722  O   ASN A 114       4.313  18.358   9.997  1.00  4.750          O  
ATOM   1723  CB  ASN A 114       2.080  17.557  11.679  1.00  3.310          C  
ATOM   1724  CG  ASN A 114       1.158  18.542  11.019  1.00  3.310          C  
ATOM   1725  OD1 ASN A 114       1.394  19.750  11.055  1.00  3.310          O  
ATOM   1726  ND2 ASN A 114       0.116  18.061  10.392  1.00  3.310          N  
ATOM   1727  H   ASN A 114       3.230  20.178  12.880  1.00  2.040          H  
ATOM   1728  HA  ASN A 114       4.042  17.442  12.569  1.00  3.160          H  
ATOM   1729 1HB  ASN A 114       2.310  16.779  10.958  1.00  3.970          H  
ATOM   1730 2HB  ASN A 114       1.561  17.085  12.514  1.00  3.970          H  
ATOM   1731 1HD2 ASN A 114      -0.518  18.682   9.943  1.00  3.970          H  
ATOM   1732 2HD2 ASN A 114      -0.042  17.065  10.323  1.00  3.970          H  
ATOM   1733  N   ALA A 115       4.330  20.216  11.250  1.00  3.910          N  
ATOM   1734  CA  ALA A 115       4.900  21.030  10.180  1.00  4.990          C  
ATOM   1735  C   ALA A 115       6.251  20.527   9.705  1.00  6.180          C  
ATOM   1736  O   ALA A 115       7.127  20.213  10.514  1.00  6.340          O  
ATOM   1737  CB  ALA A 115       5.047  22.471  10.643  1.00  6.550          C  
ATOM   1738  H   ALA A 115       4.093  20.653  12.140  1.00  4.690          H  
ATOM   1739  HA  ALA A 115       4.214  20.998   9.333  1.00  5.990          H  
ATOM   1740 1HB  ALA A 115       5.442  23.068   9.822  1.00  7.860          H  
ATOM   1741 2HB  ALA A 115       4.084  22.854  10.943  1.00  7.860          H  
ATOM   1742 3HB  ALA A 115       5.734  22.511  11.488  1.00  7.860          H  
ATOM   1743  N   ASN A 116       6.432  20.537   8.385  1.00  7.180          N  
ATOM   1744  CA  ASN A 116       7.689  20.176   7.751  1.00  8.400          C  
ATOM   1745  C   ASN A 116       8.681  21.324   7.879  1.00  9.070          C  
ATOM   1746  O   ASN A 116       9.674  21.173   8.584  1.00  9.820          O  
ATOM   1747  OXT ASN A 116       8.214  22.460   7.798  1.00 12.600          O  
ATOM   1748  CB  ASN A 116       7.475  19.793   6.301  1.00 10.610          C  
ATOM   1749  CG  ASN A 116       8.717  19.261   5.619  1.00 10.610          C  
ATOM   1750  OD1 ASN A 116       9.543  20.020   5.098  1.00 10.610          O  
ATOM   1751  ND2 ASN A 116       8.867  17.957   5.613  1.00 10.610          N  
ATOM   1752  H   ASN A 116       5.629  20.772   7.796  1.00  8.620          H  
ATOM   1753  HA  ASN A 116       8.109  19.318   8.278  1.00 10.080          H  
ATOM   1754 1HB  ASN A 116       6.728  19.033   6.265  1.00 12.730          H  
ATOM   1755 2HB  ASN A 116       7.090  20.649   5.741  1.00 12.730          H  
ATOM   1756 1HD2 ASN A 116       9.672  17.549   5.177  1.00 12.730          H  
ATOM   1757 2HD2 ASN A 116       8.176  17.366   6.042  1.00 12.730          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 -607.867 64.8802 511.381 -32.785 9.33142 25.6335 248.944 -262.829 -0.98887 -7.38716 -207.936 -31.4541 -78.0523 -3.67563 -20.5598 -8.76389 0 5.04633 6.88872 58.3529 101.596 -17.0785 25.1224 -51.709 -9.26438 98.8223 -184.352
ALA:NtermProteinFull_1 -1.40442 0.31299 0.58145 -0.02878 1e-05 0 0.1157 -0.53481 -0.01371 -0.07928 0.19875 0.29214 0 0 0 0 0 0.01249 0 0 0 0 0 1.8394 0 0.55344 1.84537
PRO_2 -4.68675 0.88287 1.18508 -0.19247 0.00743 0.13884 0.2595 -0.75297 -0 -0 0.39842 0.05405 0 0 0 0 0 0.25452 0.00355 0.33549 0 -0.81343 0 -2.4119 -0.14487 1.03253 -4.45011
PHE_3 -5.44451 0.68036 3.94795 -0.63643 0.03422 -0.02204 2.74103 -2.21465 -0 -0 -1.44911 -0.3146 0 0 0 0 0 0.19635 0.01142 0 3.93096 -0.35613 0 1.0402 -0.23406 0.77484 2.6858
ARG_4 -5.01618 0.44858 4.79405 -0.71473 0.13347 0.4672 2.18863 -2.2724 -0.01151 -0.09281 -1.79889 0.39855 0 0 0 0 0 -0.11353 0.09709 1.99797 0 -0.14982 0 -1.2888 -0.18675 0.65911 -0.46077
SER_5 -5.08577 0.63153 4.79881 -0.02828 0 0.0458 2.11924 -2.43741 -0.0116 -0.11572 -0.54526 -0.99439 0 0 0 0 0 0.104 0.01398 0.19986 0 -0.01752 0.60516 -0.77834 -0.44028 0.45701 -1.47918
ALA_6 -6.32834 0.59602 3.07526 -0.02252 0 0 2.55047 -2.61631 -0.01862 -0.16063 -1.02257 -0.37406 0 0 0 0 0 0.00323 0 0 0 -0.13602 0 1.8394 -0.52041 0.23404 -2.90107
LEU_7 -5.11074 0.58255 3.66773 -0.68119 0.22327 0.25556 1.89804 -2.16254 -0 -0 -0.90514 0.12193 0 0 0 0 0 -0.03952 0.00739 0.80832 0 -0.19202 0 0.18072 -0.15642 0.38986 -1.11222
GLU_8 -3.74172 0.1475 4.74004 -0.21456 0.03747 0.31478 1.45719 -2.01553 -0.02311 -0.20853 -1.30841 -0.60339 0 0 0 0 0 -0.02057 0.0789 0 3.04112 -0.28612 0 -2.7348 -0.30182 0.37415 -1.26739
SER_9 -3.37687 0.20014 3.67436 -0.02966 0.02673 0.0294 1.4405 -1.66767 -0.01753 -0.09288 -1.38895 -0.00939 0 0 0 0 0 0.12355 0.03568 0.56305 0 -0.0475 0.60043 -0.77834 -0.47521 0.3235 -0.86667
SER_10 -4.68035 0.54346 4.40711 -0.0347 7e-05 0.06066 2.83036 -2.19739 -0 -0 -1.6196 -1.06089 0 0 -1.17905 0 0 0.22258 0.05734 0.71732 0 0.06789 0.75107 -0.77834 -0.40065 1.20453 -1.08858
PRO_11 -4.77958 0.92506 2.12707 -0.13861 0.02137 0.08455 0.93268 -0.75148 -0.01455 -0.10717 -0.01467 0.59478 0 0 0 0 0 -0.02162 0.02502 0.11798 0 0.17335 0 -2.4119 0.01299 1.15896 -2.06579
ALA_12 -4.05471 0.59197 1.39064 -0.02283 0 0 1.5799 -1.2232 -0 -0 -1.07726 -0.38791 0 0 -1.17905 0 0 0.0223 0 0 0 -0.48941 0 1.8394 0.26765 0.37835 -2.36416
ASP_13 -4.04755 0.65951 4.99361 -0.21007 0.10434 0.66839 2.27932 -2.24981 -0 -0 -1.88526 -1.58106 0 0 -0.57316 0 0 0.1237 0.06247 0 2.19265 -0.59917 0 -2.3716 -0.28866 1.03707 -1.68527
PRO_14 -4.24656 0.59781 2.37147 -0.07999 0 0.0487 1.36993 -1.26963 -0 -0 1.16834 0.58523 0 0 0 0 0 -0.15405 0.00443 0.42387 0 -0.55836 0 -2.4119 -0.46351 1.15263 -1.4616
ALA_15 -2.2302 0.34892 2.69575 -0.02968 0.0203 0 1.16602 -1.38147 -0 -0 -1.06549 -0.43644 0 0 -0.57316 0 0 3.29699 0 0 0 -0.02791 0 1.8394 -0.1772 15.3615 18.8073
THR_16 -3.00815 0.09998 2.64855 -0.20999 0.1591 0.07947 0.47759 -1.33063 -0.01287 -0.12106 0.42976 -1.02606 0 0 0 0 0 -0.03754 0.01169 0.09925 0 0.06728 2.36684 -1.0874 0.01559 15.8284 15.4499
LEU_17 -7.7234 0.75295 2.64132 -0.47116 0.28336 0.07688 1.91754 -2.24671 -0 -0 -0.44882 0.3869 0 0 0 0 0 0.01836 0.01593 0.3201 0 -0.16825 0 0.18072 -0.18187 1.05488 -3.59127
SER_18 -4.45745 0.30561 6.47647 -0.02925 0 0.06897 3.45909 -2.81162 -0.00865 -0.05804 -3.69793 -0.43728 0 0 -1.70797 0 0 0.01398 0.04709 0.14298 0 -0.47122 0.63969 -0.77834 -0.47587 0.54993 -3.22981
GLU_19 -3.18775 0.15227 3.81303 -0.45653 0.26366 1.44239 1.45419 -1.81841 -0.02793 -0.16238 -1.54636 -3.03006 0 0 0 0 0 -0.06477 0.00718 0 3.95869 -0.29609 0 -2.7348 -0.59597 0.40548 -2.42416
ASP_20 -4.31259 0.30271 5.55093 -0.10882 0.00559 0.33054 2.42269 -2.518 -0.02793 -0.16238 -2.43534 -0.25475 0 0 0 -0.42362 0 0.02404 0.02761 0 1.89297 0.07433 0 -2.3716 -0.37134 0.24747 -2.10747
GLU_21 -6.95143 0.57312 7.09042 -0.21795 0.04389 0.32346 3.82645 -3.36596 -0.02117 -0.16278 -3.30097 -0.57278 0 0 -1.70797 0 0 -0.04122 0.15761 0 3.18626 -0.18818 0 -2.7348 -0.2509 0.28294 -4.03197
ALA_22 -5.75754 0.4404 4.32294 -0.02104 0 0 2.50126 -2.75339 -0 -0 -2.65267 -0.36198 0 0 0 0 0 -0.01603 0 0 0 -0.18145 0 1.8394 -0.34744 0.27325 -2.71428
ARG_23 -5.99998 0.29182 6.63831 -0.62096 0.0787 0.40371 3.48904 -3.09079 -0.00865 -0.05804 -3.99054 0.51647 0 0 0 -0.42362 0 -0.02471 0.00842 2.49776 0 -0.04475 0 -1.2888 -0.27562 0.34244 -1.55977
LEU_24 -4.68853 0.1544 4.32799 -0.48413 0.18942 0.11455 2.26451 -2.38598 -0 -0 -2.0799 0.23947 0 0 0 0 0 -0.04191 0.08666 0.40448 0 -0.26606 0 0.18072 -0.25616 0.32761 -1.91286
LEU_25 -9.34486 1.40453 3.75552 -0.63718 0.38066 0.16039 2.69546 -2.83779 -0 -0 -2.18 0.29403 0 0 0 0 0 0.09555 0.54459 2.99222 0 -0.21028 0 0.18072 -0.14322 0.64693 -2.20274
LEU_26 -9.37172 1.23525 3.80668 -0.48976 0.21614 0.1182 2.71351 -3.01237 -0.01375 -0.07795 -2.19189 0.19991 0 0 0 0 0 0.03253 0.19239 0.33046 0 -0.29388 0 0.18072 -0.1755 0.76452 -5.8365
ALA_27 -6.72241 0.71977 4.95023 -0.02139 0 0 2.94591 -3.26004 -0.01033 -0.07054 -2.49266 -0.36426 0 0 0 0 0 -0.00332 0 0 0 -0.2621 0 1.8394 -0.40102 0.5615 -2.59125
ALA_28 -5.14852 0.2864 4.81535 -0.02165 0 0 2.48418 -2.77216 -0.01099 -0.12074 -1.7695 -0.37487 0 0 0 0 0 -0.0477 0 0 0 -0.35587 0 1.8394 -0.47415 0.45185 -1.21898
LEU_29 -11.3034 1.83171 5.1404 -0.49916 0.22767 0.10735 3.63189 -3.91567 -0 -0 -2.06004 0.27407 0 0 0 0 0 -0.0282 0.05656 0.60553 0 -0.22499 0 0.18072 -0.28392 0.62007 -5.63937
VAL_30 -7.09328 0.72636 3.97734 -0.37227 0.3442 0.09179 3.06423 -2.80517 -0 -0 -1.85875 -0.22424 0 0 0 0 0 -0.03261 0.00098 0.9065 0 -0.10282 0 1.9342 -0.09141 0.90593 -0.62902
GLN_31 -6.24832 0.61436 5.87111 -0.27486 0.07079 0.22168 2.46459 -3.10698 -0.02051 -0.16789 -2.27491 -0.50626 0 0 0 0 0 -0.02364 0.10674 0 2.73091 0.03511 0 -0.18838 -0.07957 0.65794 -0.1181
ASP_32 -4.48989 0.22919 5.38699 -0.10892 0.0174 0.33578 1.90512 -2.38298 -0.01033 -0.07054 -0.89853 -0.20253 0 0 0 0 0 0.27864 0.02756 0 1.82893 0.07323 0 -2.3716 -0.15033 0.39433 -0.20847
TYR_33 -8.07892 0.53263 4.3616 -1.08301 0.09703 0.44165 2.3184 -2.72041 -0.03554 -0.32657 -1.43399 -0.28381 0 0 0 0 0 0.03181 0.30382 0 1.96703 -0.26758 0.00523 1.2797 -0.05284 0.34662 -2.59714
VAL_34 -4.13329 0.4779 3.20971 -0.3658 0.20376 0.09004 1.81102 -1.92667 -0 -0 -0.9586 -0.10768 0 0 0 0 0 -0.06165 0.08089 0.74694 0 0.22558 0 1.9342 -0.09967 0.42826 1.55492
GLN_35 -3.53196 0.34396 3.6562 -0.30442 0.04905 0.27852 1.30511 -1.7981 -0 -0 -1.14313 -0.57166 0 0 0 0 0 -0.05328 0.039 0 2.88264 -0.16275 0 -0.18838 -0.33317 0.35074 0.81837
MET_36 -7.87357 0.71414 4.49056 -0.35667 0.21549 0.0785 1.93686 -2.19618 -0.01825 -0.14932 -1.35825 0.2831 0 0 0 0 0 0.09725 0.09703 1.35435 0 0.17661 0 0.60916 -0.5109 0.37425 -2.03583
LYS_37 -4.38761 0.39113 5.26756 -0.30318 0.02681 0.13326 2.81857 -2.18849 -0 -0 -2.16447 0.13576 0 0 -0.86308 0 0 -0.0292 0.00185 1.95521 0 0.0476 0 -1.5107 -0.53556 0.39261 -0.81195
ALA_38 -2.98305 0.29877 3.27999 -0.0229 0 0 1.54595 -1.62733 -0 -0 -0.60583 -0.37903 0 0 0 0 0 -0.04127 0 0 0 -0.40134 0 1.8394 -0.50716 0.18362 0.57981
SER_39 -3.6997 0.40214 4.20962 -0.02388 0 0.02171 1.56957 -1.98288 -0.01328 -0.14141 -1.07152 -0.38889 0 0 0 0 0 -0.03076 0.00161 0.50035 0 0.29328 0.605 -0.77834 -0.34731 0.10078 -0.77391
GLU_40 -7.02128 0.56565 8.96935 -0.19186 0.01139 0.24161 4.18961 -3.59345 -0.01289 -0.13224 -5.34913 -0.45986 0 0 -0.86308 0 0 -0.04413 0.0225 0 3.89171 -0.24632 0 -2.7348 -0.29395 0.25761 -2.79355
LEU_41 -7.23907 0.63767 5.47959 -0.45869 0.17891 0.09779 2.51293 -2.74505 -0 -0 -1.9249 0.23654 0 0 0 0 0 0.06337 0.10021 0.43688 0 -0.25628 0 0.18072 -0.36964 0.46833 -2.60068
GLU_42 -4.26531 0.173 5.49992 -0.21261 0.02713 0.29516 2.34983 -2.49029 -0.01328 -0.14141 -1.64129 -0.58847 0 0 0 0 0 -0.01249 0.00163 0 3.04135 -0.23816 0 -2.7348 -0.34196 0.34596 -0.94609
GLN_43 -5.01986 0.37055 5.88271 -0.27481 0.0591 0.21835 2.38446 -2.78211 -0.01289 -0.13224 -1.68307 -0.51454 0 0 0 0 0 0.03354 0.15395 0 2.73774 -0.14773 0 -0.18838 -0.37234 0.25396 0.9664
GLU_44 -7.94348 0.62007 9.83395 -0.44232 0.07388 0.83583 3.55692 -3.99841 -0.0375 -0.17855 -4.12755 -0.53651 0 0 -0.5674 0 0 -0.02585 0.1168 0 3.53612 -0.19972 0 -2.7348 -0.37122 0.51798 -2.07176
GLN_45 -4.7389 0.24443 5.21305 -0.86637 0.11512 0.93633 2.05244 -2.35876 -0 -0 -1.74647 -0.90807 0 0 0 -0.53003 0 -0.02667 0.07129 0 2.82169 -0.22257 0 -0.18838 -0.40502 0.53403 -0.00287
GLU_46 -2.81285 0.14103 3.47203 -0.23626 0.05043 0.38011 1.41393 -1.56529 -0 -0 -1.19163 -0.51868 0 0 0 0 0 0.05389 0.02135 0 2.92883 0.1098 0 -2.7348 -0.30764 0.2992 -0.49656
ARG_47 -5.58224 0.4393 6.88216 -0.68987 0.09467 0.43579 2.56851 -2.74996 -0 -0 -3.48572 0.29992 0 0 0 -0.44293 0 -0.039 0.20397 2.46912 0 0.12332 0 -1.2888 -0.16981 0.63697 -0.29459
GLU_48 -1.12226 0.02772 1.25568 -0.2467 0.04035 0.41469 0.33713 -0.55117 -0 -0 0.31875 -0.51054 0 0 0 0 0 0.04926 0.00048 0 2.98095 0.20016 0 -2.7348 0.26447 0.63208 1.35626
GLY_49 -1.88235 0.18678 1.88521 -0.00024 0 0 0.67199 -0.9152 -0 -0 -1.00555 -0.18442 0 0 0 0 0 -0.10592 0 0 0 -0.98852 0 0.83697 0.38274 0.32287 -0.79563
SER_50 -3.09746 0.28381 4.96347 -0.03921 1e-05 0.06697 2.6592 -2.07224 -0 -0 -3.43209 -0.39131 0 0 -1.6205 -0.40323 0 -0.02632 0.07858 0.18672 0 -0.45718 1.81071 -0.77834 0.00846 0.42593 -1.83402
SER_51 -1.32766 0.06731 1.4237 -0.02975 0.0005 0.04877 0.51764 -0.68571 -0 -0 0.5869 -0.9773 0 0 0 0 0 -0.09246 0.00543 0.15331 0 -0.31838 0.61147 -0.77834 -0.33906 0.28016 -0.85348
LEU_52 -3.72102 0.45355 2.45412 -0.51129 0.19544 0.14986 0.9798 -1.30013 -0 -2e-05 -0.89714 0.09167 0 0 -0.54657 0 0 0.02386 0.02096 0.17395 0 -0.17213 0 0.18072 -0.53506 0.27599 -2.68345
ASP_53 -5.12726 0.16159 6.8967 -0.10388 0.00326 0.29517 3.08599 -2.77907 -0.01056 -0.09378 -6.12248 -0.61744 0 0 -1.07393 -0.84616 0 0.02819 0.17329 0 4.6444 -0.74123 0 -2.3716 -0.42412 0.47227 -4.55063
SER_54 -3.55806 0.81009 4.49808 -0.02923 0 0.04919 1.81885 -1.95933 -0.01254 -0.06813 -1.29499 -0.92584 0 0 -0.9351 0 0 0.18024 0.06424 1.31061 0 -0.09327 0.60412 -0.77834 -0.51312 1.01521 0.18266
PRO_55 -4.24228 0.442 3.5967 -0.07373 0 0.04545 1.95336 -1.59533 -0 -0 -1.10954 0.58526 0 0 -0.94409 0 0 -0.0888 0.03044 0.39064 0 -0.66685 0 -2.4119 -0.40213 0.95952 -3.53127
ARG_56 -6.83916 0.86105 5.78142 -0.57617 0.0849 0.38806 2.5165 -2.49152 -0.01309 -0.14513 -1.45449 -0.04783 0 0 -0.9351 0 0 -0.02481 0.14854 2.02493 0 -0.23445 0 -1.2888 0.37902 0.59697 -1.26917
SER_57 -5.44262 0.29978 6.26391 -0.02675 0 0.06205 3.08846 -2.92489 -0.02118 -0.18837 -2.64981 -0.68989 0 0 0 0 0 0.09992 0.0052 0.54797 0 0.35094 0.60014 -0.77834 0.74384 0.49861 -0.16102
LYS_58 -6.21476 0.54039 7.16913 -0.42316 0.07843 0.26555 2.94143 -2.96651 -0.01475 -0.09817 -4.40589 -0.27428 0 0 -0.5674 0 0 -0.03387 0.02671 2.59834 0 -0.15904 0 -1.5107 0.22376 0.29777 -2.527
ARG_59 -10.7127 1.16976 8.87084 -0.49578 0.05873 0.28662 3.71867 -3.93155 -0.02496 -0.11042 -2.2639 0.47301 0 0 -0.94409 -0.53003 0 0.0459 0.42863 2.68789 0 0.0422 0 -1.2888 0.17802 0.73353 -1.60838
CYS_60 -6.50109 0.55639 5.49538 -0.04789 0.00463 0.02159 2.47309 -2.63579 -0 -0 -2.04547 -0.36679 0 0 0 0 0 0.00754 0.01894 0.54734 0 0.18555 0 3.6196 0.00169 0.72098 2.05567
GLY_61 -5.97993 0.95758 6.53856 -6e-05 0 0 3.78988 -3.43868 -0.0136 -0.06166 -3.38115 -0.38581 0 0 0 0 0 0.03139 0 0 0 -0.12837 0 0.83697 0.68631 0.39808 -0.1505
ASN_62 -7.07751 0.47069 6.5925 -0.17329 0.06471 0.2634 3.34141 -3.24673 -0.0044 -0.03284 -3.01556 -0.33 0 0 0 -0.48099 0 0.08763 0.18591 0 1.42098 0.37478 0 -0.93687 0.98169 0.50136 -1.01313
LEU_63 -8.43013 0.97861 3.93309 -0.70993 0.26195 0.31852 1.63087 -2.77874 -0.03337 -0.2588 -0.71991 -0.00732 0 0 0 0 0 0.02465 0.045 1.46821 0 -0.25698 0 0.18072 -0.15352 0.96092 -3.54616
SER_64 -5.27344 0.53346 5.42359 -0.0289 0.00063 0.04921 3.02687 -2.67548 -0.0261 -0.18384 -1.4219 -1.04285 0 0 0 0 0 -0.0176 0.05787 0.5161 0 0.00517 0.71367 -0.77834 -0.14136 1.02612 -0.23712
THR_65 -7.01534 0.66285 5.74072 -0.12885 0.04399 0.06549 3.88002 -3.13381 -0.01302 -0.12515 -4.01794 -0.50709 0 0 0 0 0 -0.05284 0.0038 0.13636 0 -0.65472 4.15797 -1.0874 -0.1078 1.11986 -1.03291
CYS_66 -6.22178 0.68441 4.89987 -0.05682 0.00171 0.02125 2.74912 -2.41125 -0.0136 -0.06166 -2.86609 -0.01406 0 0 0 0 0 0.08304 2e-05 0.57401 0 0.25425 0 3.6196 -0.3063 1.07401 2.00972
MET_67 -11.5023 2.53683 5.02862 -0.42952 0.23538 0.19328 2.51276 -2.87414 -0 -0 -1.099 -0.42382 0 0 0 0 0 -0.05082 0.21213 2.33245 0 -0.07349 0 0.60916 -0.24123 0.83168 -2.20199
LEU_68 -8.0573 0.78556 4.27991 -0.47202 0.19226 0.10193 3.4845 -2.7623 -0 -0 -3.01618 0.18689 0 0 0 0 0 0.33436 0.16846 0.36065 0 -0.28943 0 0.18072 -0.19411 0.91275 -3.80335
GLY_69 -3.38178 0.22515 4.53152 -5e-05 0 0 1.97483 -2.16596 -0 -0 -1.27454 -0.41752 0 0 0 0 0 -0.06177 0 0 0 0.24364 0 0.83697 0.44255 0.47342 1.42645
THR_70 -5.35847 0.25959 5.32978 -0.20276 0.10193 0.07327 2.54992 -2.7223 -0.01387 -0.15933 -2.40758 -0.09656 0 0 0 0 0 0.0604 0.0072 0.07609 0 0.0015 2.31534 -1.0874 0.58231 0.24683 -0.44412
TYR_71 -12.4595 1.86253 4.59746 -0.53271 0.08811 0.20612 4.02638 -3.65888 -0.00506 -0.03272 -2.54345 -0.30707 0 0 0 0 0 -0.03615 0.18913 0 3.22355 -0.08955 0.01985 1.2797 -0.0648 0.87012 -3.36691
THR_72 -6.08667 0.5205 6.20006 -0.20013 0.13815 0.07247 2.99334 -3.06455 -0 -0 -3.30519 -0.04873 0 0 0 0 0 -0.01878 0.04028 0.06572 0 0.0474 2.29308 -1.0874 0.06491 0.884 -0.49152
GLN_73 -4.88767 0.3047 5.79828 -0.26244 0.04035 0.19183 2.4479 -2.68523 -0.01387 -0.15933 -2.10395 -0.44952 0 0 0 0 0 -0.02518 0.00754 0 2.70159 -0.01576 0 -0.18838 0.08282 0.33581 1.11948
ASP_74 -6.15029 0.56413 7.49052 -0.10372 0.00936 0.3159 3.6317 -3.43695 -0 -0 -4.26469 -0.23594 0 0 0 -0.4541 0 -0.00985 0.03153 0 1.77509 0.08241 0 -2.3716 -0.21206 0.48461 -2.85395
PHE_75 -10.1292 1.06894 5.01127 -0.61236 0.19333 0.29053 2.94536 -3.4684 -1e-05 -4e-05 -2.6489 -0.04563 0 0 0 0 0 0.39877 0.0202 0 2.59714 0.09897 0 1.0402 -0.24554 0.76545 -2.71989
ASN_76 -4.44579 0.32848 5.43552 -0.17008 0.03708 0.24821 2.19928 -2.62165 -0.00677 -0.06368 -1.62811 -0.30077 0 0 0 0 0 0.01256 0.01782 0 1.52385 0.46999 0 -0.93687 0.02777 0.66693 0.79378
LYS_77 -4.53697 0.37585 5.62684 -0.30689 0.03129 0.14148 2.72286 -2.42541 -0 -0 -3.07294 0.04569 0 0 0 -0.4541 0 -0.07376 0.62661 1.69988 0 -0.07003 0 -1.5107 -0.1367 0.54353 -0.77349
PHE_78 -4.63958 0.48294 3.32408 -0.59054 0.09451 0.31571 1.23437 -1.93089 -0 -0 -1.24352 -0.06101 0 0 0 0 0 -0.0716 0.00263 0 2.29627 -0.07438 0 1.0402 -0.51464 0.51277 0.17733
HIS_79 -2.54446 0.19028 3.08015 -0.45628 0.02938 0.57217 1.25528 -1.5664 -0 -0 -1.50148 -0.45567 0 0 0 0 0 -0.11254 0.02295 0 1.67618 -0.43412 0 -0.45461 -0.44073 0.29834 -0.84155
THR_80 -4.40825 0.65704 3.11873 -0.11589 0.11185 0.07116 1.53525 -1.70174 -0.00196 -0.03898 -0.82507 -0.44812 0 0 0 0 0 -0.02452 0.04687 0.226 0 -0.70949 2.32664 -1.0874 -0.09351 0.28936 -1.072
PHE_81 -3.31006 0.50271 2.72099 -0.64416 0.06333 0.34904 1.56583 -1.49367 -0 -0 -1.85872 0.03176 0 0 0 0 0 0.037 0.00152 0 2.1719 -0.29159 0 1.0402 0.60267 1.02462 2.51335
PRO_82 -6.8403 1.41133 3.78347 -0.08407 3e-05 0.05197 2.20896 -1.92385 -0 -0 -1.12245 0.7462 0 0 0 0 0 -0.05669 0.00839 0.55836 0 -0.30407 0 -2.4119 0.24663 1.31777 -2.41021
GLN_83 -3.78024 0.41227 3.07392 -0.59112 0.17366 0.97994 0.98147 -1.54501 -0.01364 -0.13438 -0.44658 -2.27524 0 0 0 0 0 0.02882 0.01057 0 3.76728 -0.02129 0 -0.18838 -0.14278 0.54223 0.83151
THR_84 -4.9299 0.62742 3.8428 -0.1972 0.11464 0.07419 2.11671 -2.17415 -0.01339 -0.12641 -0.83027 -0.43479 0 0 0 0 0 0.02354 0.00709 0.31496 0 -0.31029 2.29163 -1.0874 0.42986 0.37941 0.11846
ALA_85 -4.7554 0.49209 2.09059 -0.02407 1e-05 0 1.20833 -1.91752 -0 -0 0.02292 -0.37067 0 0 0 0 0 -0.06203 0 0 0 -0.33035 0 1.8394 -0.00568 0.50683 -1.30556
ILE_86 -9.34808 1.65723 2.66944 -0.52789 0.64062 0.10763 2.77332 -2.56609 -0.00128 -0.01789 -1.7404 -0.07204 0 0 0 0 0 0.019 0.066 0.76765 0 -0.26183 0 0.73287 -0.38322 0.53324 -4.95172
GLY_87 -3.533 0.37283 3.02651 -0.00011 0 0 1.81287 -1.90801 -0.02249 -0.14457 -1.58322 -0.41233 0 0 0 0 0 0.23961 0 0 0 0.36919 0 0.83697 0.72873 0.54608 0.32905
VAL_88 -5.10098 0.79486 0.82874 -0.27976 0.14268 0.04792 1.60764 -1.61024 -0.00545 -0.03622 -0.58906 0.3246 0 0 0 0 0 -0.06488 0.06406 0.78015 0 0.19912 0 1.9342 0.61953 0.41644 0.07335
GLY_89 -2.06406 0.30608 1.4911 -7e-05 0 0 0.43316 -0.89825 -0.01583 -0.12506 0.09502 -0.3724 0 0 0 0 0 -0.09266 0 0 0 0.45759 0 0.83697 -0.0643 0.28759 0.27488
ALA_90 -4.0934 0.64177 1.97272 -0.02352 0 0 1.54071 -1.59541 -0.03858 -0.29577 -0.78663 -0.19716 0 0 0 0 0 -0.02442 0 0 0 -0.08124 0 1.8394 -0.29926 0.6735 -0.76731
PRO_91 -2.66112 0.37785 2.42006 -0.19849 0.00555 0.14315 0.66611 -0.96445 -0.0223 -0.14135 -0.65219 0.03555 0 0 0 0 0 0.10405 0.00929 0.33723 0 -0.81611 0 -2.4119 -0.50606 0.74131 -3.53382
GLY_92 -1.9569 0.12907 1.60098 -0.0003 0 0 0.17666 -0.74486 -0.01608 -0.1512 -0.16248 -0.20865 0 0 0 0 0 -0.05512 0 0 0 -1.52163 0 0.83697 -0.07742 0.25524 -1.89572
LYS_93 -4.5708 0.47227 5.86244 -0.48267 0.1242 0.27136 3.03249 -2.40031 -0.03538 -0.24905 -3.06345 0.21933 0 0 -1.10006 0 0 0.05218 0.00774 1.79312 0 0.1414 0 -1.5107 0.21862 0.44646 -0.77081
LYS_94 -3.86662 0.29441 3.48863 -0.30349 0.02678 0.13454 1.68585 -1.64958 -0 -0 -0.95922 0.03322 0 0 0 0 0 -0.0191 0.00914 1.66254 0 -0.06953 0 -1.5107 0.12757 0.42603 -0.48951
ARG_95 -4.45862 0.49205 5.47408 -0.57136 0.10859 0.31412 1.3941 -2.22158 -0.00069 -0.01417 -1.88659 0.6962 0 0 0 -0.6512 0 -0.00132 0.143 2.46524 0 -0.1838 0 -1.2888 -0.32781 0.49066 -0.02791
ASP_96 -6.313 0.58947 8.4109 -0.1091 0.00016 0.3179 4.15062 -3.58874 -0 -0 -5.74984 -0.66388 0 0 -1.10006 -0.6512 0 0.04827 0.09315 0 2.12886 -0.28563 0 -2.3716 -0.38499 0.68534 -4.79336
MET_97 -9.30589 0.58699 6.67367 -0.32114 0.11767 0.03085 3.16692 -3.57142 -0.00326 -0.03882 -2.55643 -0.03552 0 0 0 0 0 0.05223 0.02085 1.13192 0 0.01122 0 0.60916 -0.15374 0.47298 -3.11174
SER_98 -4.52807 0.28523 5.4119 -0.02656 0 0.06169 2.37893 -2.53843 -0.01239 -0.09353 -1.29534 -0.63607 0 0 0 0 0 0.11585 0.0067 0.62922 0 0.34781 0.6042 -0.77834 0.11581 0.2963 0.34491
SER_99 -3.19521 0.18296 4.28741 -0.02707 0 0.06311 1.85862 -2.00675 -0 -0 -0.89127 -0.58563 0 0 0 0 0 -0.01963 0.0023 0.70315 0 0.33517 0.60002 -0.77834 0.26165 0.16841 0.9589
ASP_100 -5.24082 0.38656 6.77545 -0.2047 7e-05 0.66913 3.33542 -2.93211 -0.02967 -0.19932 -5.10222 -0.13893 0 0 0 -0.99586 0 0.02787 0.01647 0 3.30762 0.07549 0 -2.3716 -0.09691 0.34 -2.37806
LEU_101 -6.11406 0.72344 3.61915 -0.71166 0.26376 0.33019 2.09053 -2.45382 -0 -0 -1.52044 0.00504 0 0 0 0 0 -0.10392 0.03781 1.05855 0 -0.18698 0 0.18072 -0.2678 0.58139 -2.4681
GLU_102 -3.18556 0.2688 4.05369 -0.22519 0.03517 0.3451 1.81591 -1.87652 -0 -0 -1.33949 -0.57626 0 0 0 0 0 -0.06864 0.01605 0 2.91561 -0.08815 0 -2.7348 -0.34341 0.39796 -0.58973
ARG_103 -3.49724 0.2641 5.24074 -0.95023 0.19145 0.62326 2.59961 -2.17408 -0 -0 -3.65181 0.1185 0 0 0 -0.99586 0 -0.01261 0.05431 2.75056 0 -0.20076 0 -1.2888 -0.43816 0.35629 -1.01071
ASP_104 -3.93383 0.30014 4.14844 -0.12844 0.03147 0.39977 0.83517 -2.00234 -0.02642 -0.1605 -1.13929 -0.26612 0 0 0 0 0 -0.07264 0.06342 0 2.51856 -0.42625 0 -2.3716 -0.53962 0.50512 -2.26496
HIS_D_105 -6.34585 0.57348 4.75479 -0.41508 0.02073 0.52412 2.10035 -2.41884 -6e-05 -0.00134 -1.24098 -0.38092 0 0 -0.45412 0 0 0.06107 0.05282 0 2.22647 -0.39124 0 -0.45461 -0.07716 0.50061 -1.36576
ARG_106 -7.34784 0.85177 7.31589 -0.85517 0.22678 0.70629 2.61581 -3.39766 -0.02562 -0.09491 -4.34649 -0.11582 0 0 -0.3354 0 0 0.02543 0.09147 2.35747 0 -0.1845 0 -1.2888 1.34874 1.79274 -0.65983
PRO_107 -4.66769 0.93664 3.20138 -0.08592 2e-05 0.05334 1.24961 -1.40289 -0 -0 -1.14637 0.72229 0 0 0 0 0 -0.1509 0.026 0.55894 0 -0.33898 0 -2.4119 0.79516 1.80282 -0.85847
HIS_108 -3.83488 0.37712 2.76514 -0.72583 0.01045 0.82615 0.7076 -1.57962 -0 -0 -0.2169 -2.17037 0 0 0 0 0 0.07936 0.20579 0 1.51631 -0.0606 0 -0.45461 -0.25815 0.46535 -2.34769
VAL_109 -4.77427 0.88132 2.54772 -0.31042 0.17693 0.06841 1.49825 -1.7555 -0 -0 -0.72116 -0.52406 0 0 0 0 0 -0.03455 0.08453 0.13185 0 0.13586 0 1.9342 0.113 0.53485 -0.01303
SER_110 -1.80772 0.11144 2.19898 -0.02853 0.01936 0.0284 0.89501 -1.04086 -0 -0 -1.37156 0.07237 0 0 0 0 0 -0.01042 0.00075 0.05532 0 0.54417 0.60007 -0.77834 0.51842 0.54825 0.55509
MET_111 -7.575 0.91068 4.17617 -0.33371 0.16492 0.02638 1.51705 -2.07698 -0 -0 -0.69677 0.10695 0 0 0 0 0 0.0837 0.12029 1.17432 0 0.02593 0 0.60916 0.21348 0.94804 -0.60538
PRO_112 -4.30528 0.7422 3.13125 -0.12874 0.00388 0.09478 1.68343 -1.48502 -0.02178 -0.0812 -2.22881 0.19486 0 0 0 0 0 0.0209 0.02128 0.11923 0 -1.10709 0 -2.4119 -0.51214 1.38074 -4.8894
GLN_113 -3.93989 0.24671 2.68928 -0.46203 0.29581 0.45062 1.17504 -1.26929 -0 -0 -0.52311 -0.76308 0 0 -0.45412 0 0 0.19842 0.04319 0 5.38394 0.03913 0 -0.18838 0.35967 1.23818 4.52009
ASN_114 -5.79952 0.94062 5.33178 -0.34877 0.13008 0.69679 2.77541 -2.71192 -0.00306 -0.01421 -2.10614 -0.99405 0 0 0 -0.48099 0 0.10014 0.01295 0 1.73362 -0.62627 0 -0.93687 1.77867 0.93903 0.4173
ALA_115 -4.80362 0.3926 3.06435 -0.02598 0.00035 0 1.7088 -2.13181 -0.00384 -0.01371 -1.29367 -0.23778 0 0 0 0 0 0.01087 0 0 0 0.01249 0 1.8394 0.65429 0.47238 -0.35488
ASN:CtermProteinFull_116 -4.35292 0.41092 5.32873 -0.33329 0.00802 0.78581 1.90799 -2.33788 -0.00757 -0.0804 -3.45242 0.31293 0 0 -0.3354 0 0 0 0.00024 0 2.51653 0 0 -0.93687 -0.43671 0.48232 -0.51996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 636074 MODEL 2 natie complete seq procalcitonin human
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 64.317
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.942403
REMARK    SCORE     lk_ball_wtd:         -24.373
REMARK    SCORE     total_score:        -233.963
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -19.151
REMARK    SCORE     cart_bonded:          63.348
REMARK    SCORE     hbond_sr_bb:         -69.023
REMARK    SCORE         fa_elec:        -201.089
REMARK    SCORE          fa_rep:          59.789
REMARK    SCORE          fa_sol:         445.674
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         141.307
REMARK    SCORE fa_intra_sol_xover4:          21.739
REMARK    SCORE           score:        -233.963
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_lr_bb:          -3.299
REMARK    SCORE     rama_prepro:          -5.488
REMARK    SCORE         p_aa_pp:         -12.272
REMARK    SCORE    fa_intra_rep:           0.872
REMARK    SCORE             ref:          -2.751
REMARK    SCORE          fa_atr:        -610.632
REMARK    SCORE     hbond_bb_sc:         -20.072
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.456
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ALA A   1       1.228  -2.133  -1.233  1.00  8.890          N  
ATOM      2  CA  ALA A   1       2.634  -1.822  -0.973  1.00  8.080          C  
ATOM      3  C   ALA A   1       2.801  -0.325  -0.739  1.00  7.890          C  
ATOM      4  O   ALA A   1       2.006   0.449  -1.262  1.00  8.060          O  
ATOM      5  CB  ALA A   1       3.487  -2.267  -2.153  1.00 11.640          C  
ATOM      6 1H   ALA A   1       0.877  -2.752  -0.517  1.00 10.670          H  
ATOM      7 2H   ALA A   1       0.689  -1.279  -1.237  1.00 10.670          H  
ATOM      8 3H   ALA A   1       1.146  -2.588  -2.132  1.00 10.670          H  
ATOM      9  HA  ALA A   1       2.927  -2.354  -0.077  1.00  9.700          H  
ATOM     10 1HB  ALA A   1       4.534  -2.067  -1.985  1.00 13.960          H  
ATOM     11 2HB  ALA A   1       3.351  -3.333  -2.302  1.00 13.960          H  
ATOM     12 3HB  ALA A   1       3.176  -1.739  -3.055  1.00 13.960          H  
ATOM     13  N   PRO A   2       3.799   0.117   0.061  1.00  7.840          N  
ATOM     14  CA  PRO A   2       4.109   1.516   0.347  1.00  7.930          C  
ATOM     15  C   PRO A   2       4.513   2.337  -0.886  1.00  7.150          C  
ATOM     16  O   PRO A   2       4.462   3.570  -0.856  1.00  6.810          O  
ATOM     17  CB  PRO A   2       5.251   1.392   1.363  1.00 11.890          C  
ATOM     18  CG  PRO A   2       5.840   0.016   1.160  1.00 11.890          C  
ATOM     19  CD  PRO A   2       4.687  -0.850   0.774  1.00 11.890          C  
ATOM     20  HA  PRO A   2       3.233   1.975   0.826  1.00  9.520          H  
ATOM     21 1HB  PRO A   2       5.987   2.184   1.195  1.00 14.270          H  
ATOM     22 2HB  PRO A   2       4.850   1.537   2.372  1.00 14.270          H  
ATOM     23 1HG  PRO A   2       6.622   0.029   0.403  1.00 14.270          H  
ATOM     24 2HG  PRO A   2       6.321  -0.320   2.089  1.00 14.270          H  
ATOM     25 1HD  PRO A   2       5.073  -1.647   0.127  1.00 14.270          H  
ATOM     26 2HD  PRO A   2       4.192  -1.246   1.676  1.00 14.270          H  
ATOM     27  N   PHE A   3       4.958   1.658  -1.941  1.00  7.090          N  
ATOM     28  CA  PHE A   3       5.390   2.331  -3.162  1.00  6.580          C  
ATOM     29  C   PHE A   3       4.613   1.740  -4.337  1.00  6.110          C  
ATOM     30  O   PHE A   3       4.137   0.594  -4.260  1.00  6.170          O  
ATOM     31  CB  PHE A   3       6.903   2.232  -3.323  1.00  9.420          C  
ATOM     32  CG  PHE A   3       7.637   2.816  -2.148  1.00  9.420          C  
ATOM     33  CD1 PHE A   3       8.106   1.981  -1.137  1.00  9.420          C  
ATOM     34  CD2 PHE A   3       7.827   4.168  -2.024  1.00  9.420          C  
ATOM     35  CE1 PHE A   3       8.762   2.493  -0.033  1.00  9.420          C  
ATOM     36  CE2 PHE A   3       8.473   4.688  -0.924  1.00  9.420          C  
ATOM     37  CZ  PHE A   3       8.946   3.848   0.074  1.00  9.420          C  
ATOM     38  H   PHE A   3       4.967   0.652  -1.896  1.00  8.510          H  
ATOM     39  HA  PHE A   3       5.135   3.390  -3.098  1.00  7.900          H  
ATOM     40 1HB  PHE A   3       7.201   1.233  -3.422  1.00 11.300          H  
ATOM     41 2HB  PHE A   3       7.210   2.771  -4.232  1.00 11.300          H  
ATOM     42  HD1 PHE A   3       7.956   0.909  -1.229  1.00 11.300          H  
ATOM     43  HD2 PHE A   3       7.450   4.830  -2.811  1.00 11.300          H  
ATOM     44  HE1 PHE A   3       9.131   1.822   0.750  1.00 11.300          H  
ATOM     45  HE2 PHE A   3       8.611   5.764  -0.842  1.00 11.300          H  
ATOM     46  HZ  PHE A   3       9.462   4.262   0.937  1.00 11.300          H  
ATOM     47  N   ARG A   4       4.450   2.499  -5.427  1.00  5.920          N  
ATOM     48  CA  ARG A   4       3.654   1.948  -6.522  1.00  5.760          C  
ATOM     49  C   ARG A   4       4.228   0.647  -7.049  1.00  5.060          C  
ATOM     50  O   ARG A   4       5.402   0.570  -7.403  1.00  4.860          O  
ATOM     51  CB  ARG A   4       3.523   2.912  -7.694  1.00  8.130          C  
ATOM     52  CG  ARG A   4       2.649   4.151  -7.468  1.00  8.130          C  
ATOM     53  CD  ARG A   4       2.553   4.966  -8.724  1.00  8.130          C  
ATOM     54  NE  ARG A   4       3.820   5.577  -9.063  1.00  8.130          N  
ATOM     55  CZ  ARG A   4       4.192   6.060 -10.265  1.00  8.130          C  
ATOM     56  NH1 ARG A   4       3.402   6.001 -11.322  1.00  8.130          N  
ATOM     57  NH2 ARG A   4       5.386   6.583 -10.353  1.00  8.130          N  
ATOM     58  H   ARG A   4       4.901   3.427  -5.488  1.00  7.100          H  
ATOM     59  HA  ARG A   4       2.653   1.747  -6.140  1.00  6.910          H  
ATOM     60 1HB  ARG A   4       4.515   3.260  -7.976  1.00  9.750          H  
ATOM     61 2HB  ARG A   4       3.117   2.378  -8.551  1.00  9.750          H  
ATOM     62 1HG  ARG A   4       1.651   3.853  -7.158  1.00  9.750          H  
ATOM     63 2HG  ARG A   4       3.108   4.772  -6.695  1.00  9.750          H  
ATOM     64 1HD  ARG A   4       2.247   4.322  -9.546  1.00  9.750          H  
ATOM     65 2HD  ARG A   4       1.817   5.758  -8.584  1.00  9.750          H  
ATOM     66  HE  ARG A   4       4.516   5.680  -8.309  1.00  9.750          H  
ATOM     67 1HH1 ARG A   4       2.487   5.592 -11.249  1.00  9.750          H  
ATOM     68 2HH1 ARG A   4       3.720   6.369 -12.213  1.00  9.750          H  
ATOM     69 1HH2 ARG A   4       5.963   6.598  -9.492  1.00  9.750          H  
ATOM     70 2HH2 ARG A   4       5.750   6.924 -11.253  1.00  9.750          H  
ATOM     71  N   SER A   5       3.368  -0.377  -7.087  1.00  5.000          N  
ATOM     72  CA  SER A   5       3.652  -1.740  -7.556  1.00  4.640          C  
ATOM     73  C   SER A   5       4.917  -2.373  -6.964  1.00  4.070          C  
ATOM     74  O   SER A   5       5.490  -3.291  -7.548  1.00  4.240          O  
ATOM     75  CB  SER A   5       3.698  -1.760  -9.076  1.00  6.640          C  
ATOM     76  OG  SER A   5       2.456  -1.392  -9.625  1.00  6.640          O  
ATOM     77  H   SER A   5       2.431  -0.199  -6.760  1.00  6.000          H  
ATOM     78  HA  SER A   5       2.812  -2.365  -7.253  1.00  5.570          H  
ATOM     79 1HB  SER A   5       4.456  -1.072  -9.425  1.00  7.970          H  
ATOM     80 2HB  SER A   5       3.972  -2.755  -9.421  1.00  7.970          H  
ATOM     81  HG  SER A   5       2.570  -1.431 -10.576  1.00  7.970          H  
ATOM     82  N   ALA A   6       5.312  -1.917  -5.785  1.00  3.890          N  
ATOM     83  CA  ALA A   6       6.480  -2.404  -5.074  1.00  4.010          C  
ATOM     84  C   ALA A   6       6.099  -3.565  -4.181  1.00  3.290          C  
ATOM     85  O   ALA A   6       4.933  -3.949  -4.105  1.00  3.480          O  
ATOM     86  CB  ALA A   6       7.099  -1.288  -4.276  1.00  5.570          C  
ATOM     87  H   ALA A   6       4.783  -1.142  -5.374  1.00  4.670          H  
ATOM     88  HA  ALA A   6       7.207  -2.763  -5.807  1.00  4.810          H  
ATOM     89 1HB  ALA A   6       7.977  -1.624  -3.751  1.00  6.680          H  
ATOM     90 2HB  ALA A   6       7.368  -0.484  -4.963  1.00  6.680          H  
ATOM     91 3HB  ALA A   6       6.363  -0.935  -3.556  1.00  6.680          H  
ATOM     92  N   LEU A   7       7.086  -4.174  -3.547  1.00  2.910          N  
ATOM     93  CA  LEU A   7       6.845  -5.275  -2.632  1.00  2.610          C  
ATOM     94  C   LEU A   7       5.962  -4.852  -1.466  1.00  2.450          C  
ATOM     95  O   LEU A   7       6.198  -3.827  -0.819  1.00  2.940          O  
ATOM     96  CB  LEU A   7       8.190  -5.757  -2.075  1.00  3.770          C  
ATOM     97  CG  LEU A   7       8.247  -6.959  -1.121  1.00  3.770          C  
ATOM     98  CD1 LEU A   7       7.873  -8.247  -1.807  1.00  3.770          C  
ATOM     99  CD2 LEU A   7       9.679  -7.038  -0.552  1.00  3.770          C  
ATOM    100  H   LEU A   7       8.031  -3.853  -3.674  1.00  3.490          H  
ATOM    101  HA  LEU A   7       6.345  -6.069  -3.171  1.00  3.130          H  
ATOM    102 1HB  LEU A   7       8.861  -5.954  -2.904  1.00  4.530          H  
ATOM    103 2HB  LEU A   7       8.575  -4.941  -1.496  1.00  4.530          H  
ATOM    104  HG  LEU A   7       7.537  -6.810  -0.315  1.00  4.530          H  
ATOM    105 1HD1 LEU A   7       7.924  -9.056  -1.079  1.00  4.530          H  
ATOM    106 2HD1 LEU A   7       6.861  -8.189  -2.195  1.00  4.530          H  
ATOM    107 3HD1 LEU A   7       8.568  -8.449  -2.612  1.00  4.530          H  
ATOM    108 1HD2 LEU A   7       9.726  -7.860   0.158  1.00  4.530          H  
ATOM    109 2HD2 LEU A   7      10.390  -7.202  -1.362  1.00  4.530          H  
ATOM    110 3HD2 LEU A   7       9.931  -6.107  -0.041  1.00  4.530          H  
ATOM    111  N   GLU A   8       4.931  -5.646  -1.226  1.00  2.460          N  
ATOM    112  CA  GLU A   8       4.006  -5.449  -0.118  1.00  3.060          C  
ATOM    113  C   GLU A   8       4.584  -6.050   1.149  1.00  3.410          C  
ATOM    114  O   GLU A   8       5.422  -6.935   1.076  1.00  3.810          O  
ATOM    115  CB  GLU A   8       2.631  -6.027  -0.446  1.00  4.040          C  
ATOM    116  CG  GLU A   8       2.599  -7.523  -0.702  1.00  4.040          C  
ATOM    117  CD  GLU A   8       1.206  -8.009  -0.999  1.00  4.040          C  
ATOM    118  OE1 GLU A   8       0.301  -7.215  -0.899  1.00  4.040          O  
ATOM    119  OE2 GLU A   8       1.045  -9.159  -1.327  1.00  4.040          O  
ATOM    120  H   GLU A   8       4.797  -6.443  -1.830  1.00  2.950          H  
ATOM    121  HA  GLU A   8       3.896  -4.386   0.053  1.00  3.670          H  
ATOM    122 1HB  GLU A   8       1.949  -5.820   0.379  1.00  4.850          H  
ATOM    123 2HB  GLU A   8       2.234  -5.534  -1.331  1.00  4.850          H  
ATOM    124 1HG  GLU A   8       3.235  -7.750  -1.554  1.00  4.850          H  
ATOM    125 2HG  GLU A   8       3.002  -8.051   0.159  1.00  4.850          H  
ATOM    126  N   SER A   9       4.094  -5.626   2.313  1.00  3.850          N  
ATOM    127  CA  SER A   9       4.579  -6.153   3.598  1.00  4.760          C  
ATOM    128  C   SER A   9       4.351  -7.656   3.823  1.00  4.540          C  
ATOM    129  O   SER A   9       4.990  -8.255   4.694  1.00  5.410          O  
ATOM    130  CB  SER A   9       3.944  -5.377   4.733  1.00  6.300          C  
ATOM    131  OG  SER A   9       2.571  -5.647   4.833  1.00  6.300          O  
ATOM    132  H   SER A   9       3.381  -4.913   2.328  1.00  4.620          H  
ATOM    133  HA  SER A   9       5.647  -5.990   3.638  1.00  5.710          H  
ATOM    134 1HB  SER A   9       4.439  -5.631   5.668  1.00  7.560          H  
ATOM    135 2HB  SER A   9       4.094  -4.311   4.566  1.00  7.560          H  
ATOM    136  HG  SER A   9       2.215  -5.001   5.452  1.00  7.560          H  
ATOM    137  N   SER A  10       3.425  -8.253   3.086  1.00  3.590          N  
ATOM    138  CA  SER A  10       3.140  -9.674   3.199  1.00  3.590          C  
ATOM    139  C   SER A  10       4.301 -10.488   2.582  1.00  3.420          C  
ATOM    140  O   SER A  10       4.871 -10.049   1.588  1.00  3.040          O  
ATOM    141  CB  SER A  10       1.852 -10.013   2.467  1.00  5.030          C  
ATOM    142  OG  SER A  10       0.748  -9.346   3.026  1.00  5.030          O  
ATOM    143  H   SER A  10       2.916  -7.700   2.412  1.00  4.310          H  
ATOM    144  HA  SER A  10       3.002  -9.890   4.249  1.00  4.310          H  
ATOM    145 1HB  SER A  10       1.947  -9.746   1.419  1.00  6.030          H  
ATOM    146 2HB  SER A  10       1.687 -11.089   2.507  1.00  6.030          H  
ATOM    147  HG  SER A  10      -0.018  -9.640   2.523  1.00  6.030          H  
ATOM    148  N   PRO A  11       4.646 -11.685   3.104  1.00  4.120          N  
ATOM    149  CA  PRO A  11       5.620 -12.622   2.544  1.00  4.310          C  
ATOM    150  C   PRO A  11       5.168 -13.067   1.146  1.00  3.430          C  
ATOM    151  O   PRO A  11       3.966 -13.065   0.884  1.00  3.230          O  
ATOM    152  CB  PRO A  11       5.575 -13.796   3.533  1.00  6.460          C  
ATOM    153  CG  PRO A  11       5.072 -13.202   4.822  1.00  6.460          C  
ATOM    154  CD  PRO A  11       4.104 -12.113   4.411  1.00  6.460          C  
ATOM    155  HA  PRO A  11       6.601 -12.130   2.527  1.00  5.170          H  
ATOM    156 1HB  PRO A  11       4.924 -14.593   3.141  1.00  7.760          H  
ATOM    157 2HB  PRO A  11       6.579 -14.228   3.641  1.00  7.760          H  
ATOM    158 1HG  PRO A  11       4.597 -13.981   5.439  1.00  7.760          H  
ATOM    159 2HG  PRO A  11       5.919 -12.805   5.405  1.00  7.760          H  
ATOM    160 1HD  PRO A  11       3.077 -12.493   4.313  1.00  7.760          H  
ATOM    161 2HD  PRO A  11       4.204 -11.323   5.172  1.00  7.760          H  
ATOM    162  N   ALA A  12       6.088 -13.486   0.252  1.00  3.530          N  
ATOM    163  CA  ALA A  12       7.538 -13.621   0.458  1.00  3.460          C  
ATOM    164  C   ALA A  12       8.330 -12.328   0.373  1.00  3.440          C  
ATOM    165  O   ALA A  12       8.006 -11.436  -0.402  1.00  3.860          O  
ATOM    166  CB  ALA A  12       8.109 -14.574  -0.586  1.00  4.870          C  
ATOM    167  H   ALA A  12       5.732 -13.761  -0.653  1.00  4.240          H  
ATOM    168  HA  ALA A  12       7.700 -14.045   1.447  1.00  4.150          H  
ATOM    169 1HB  ALA A  12       9.178 -14.698  -0.410  1.00  5.850          H  
ATOM    170 2HB  ALA A  12       7.613 -15.539  -0.523  1.00  5.850          H  
ATOM    171 3HB  ALA A  12       7.959 -14.163  -1.576  1.00  5.850          H  
ATOM    172  N   ASP A  13       9.410 -12.282   1.143  1.00  3.180          N  
ATOM    173  CA  ASP A  13      10.401 -11.223   1.087  1.00  3.230          C  
ATOM    174  C   ASP A  13      11.460 -11.836   0.171  1.00  3.100          C  
ATOM    175  O   ASP A  13      11.572 -13.070   0.176  1.00  3.080          O  
ATOM    176  CB  ASP A  13      10.944 -10.924   2.481  1.00  4.500          C  
ATOM    177  CG  ASP A  13       9.913 -10.390   3.437  1.00  4.500          C  
ATOM    178  OD1 ASP A  13       9.057  -9.679   3.000  1.00  4.500          O  
ATOM    179  OD2 ASP A  13       9.976 -10.714   4.612  1.00  4.500          O  
ATOM    180  H   ASP A  13       9.571 -13.045   1.785  1.00  3.820          H  
ATOM    181  HA  ASP A  13       9.959 -10.333   0.643  1.00  3.880          H  
ATOM    182 1HB  ASP A  13      11.379 -11.796   2.857  1.00  5.400          H  
ATOM    183 2HB  ASP A  13      11.726 -10.192   2.444  1.00  5.400          H  
ATOM    184  N   PRO A  14      12.362 -11.067  -0.470  1.00  3.260          N  
ATOM    185  CA  PRO A  14      13.330 -11.525  -1.456  1.00  3.370          C  
ATOM    186  C   PRO A  14      14.067 -12.828  -1.144  1.00  3.120          C  
ATOM    187  O   PRO A  14      14.291 -13.611  -2.062  1.00  3.130          O  
ATOM    188  CB  PRO A  14      14.272 -10.339  -1.555  1.00  5.050          C  
ATOM    189  CG  PRO A  14      13.394  -9.165  -1.272  1.00  5.050          C  
ATOM    190  CD  PRO A  14      12.484  -9.649  -0.166  1.00  5.050          C  
ATOM    191  HA  PRO A  14      12.847 -11.590  -2.411  1.00  4.040          H  
ATOM    192 1HB  PRO A  14      15.108 -10.442  -0.844  1.00  6.070          H  
ATOM    193 2HB  PRO A  14      14.705 -10.303  -2.560  1.00  6.070          H  
ATOM    194 1HG  PRO A  14      14.011  -8.307  -1.003  1.00  6.070          H  
ATOM    195 2HG  PRO A  14      12.842  -8.877  -2.178  1.00  6.070          H  
ATOM    196 1HD  PRO A  14      12.993  -9.516   0.796  1.00  6.070          H  
ATOM    197 2HD  PRO A  14      11.548  -9.134  -0.221  1.00  6.070          H  
ATOM    198  N   ALA A  15      14.383 -13.156   0.113  1.00  3.080          N  
ATOM    199  CA  ALA A  15      15.092 -14.420   0.344  1.00  2.840          C  
ATOM    200  C   ALA A  15      14.416 -15.642  -0.299  1.00  2.190          C  
ATOM    201  O   ALA A  15      15.098 -16.587  -0.701  1.00  2.320          O  
ATOM    202  CB  ALA A  15      15.213 -14.704   1.811  1.00  4.070          C  
ATOM    203  H   ALA A  15      14.195 -12.549   0.921  1.00  3.700          H  
ATOM    204  HA  ALA A  15      16.089 -14.312  -0.082  1.00  3.410          H  
ATOM    205 1HB  ALA A  15      15.775 -15.621   1.967  1.00  4.890          H  
ATOM    206 2HB  ALA A  15      15.722 -13.876   2.314  1.00  4.890          H  
ATOM    207 3HB  ALA A  15      14.217 -14.829   2.189  1.00  4.890          H  
ATOM    208  N   THR A  16      13.070 -15.664  -0.305  1.00  1.780          N  
ATOM    209  CA  THR A  16      12.308 -16.807  -0.818  1.00  1.570          C  
ATOM    210  C   THR A  16      11.351 -16.393  -1.937  1.00  1.490          C  
ATOM    211  O   THR A  16      10.342 -17.059  -2.189  1.00  1.780          O  
ATOM    212  CB  THR A  16      11.499 -17.494   0.298  1.00  2.280          C  
ATOM    213  OG1 THR A  16      10.572 -16.565   0.869  1.00  2.280          O  
ATOM    214  CG2 THR A  16      12.452 -17.969   1.387  1.00  2.280          C  
ATOM    215  H   THR A  16      12.549 -14.848   0.033  1.00  2.140          H  
ATOM    216  HA  THR A  16      13.009 -17.531  -1.234  1.00  1.880          H  
ATOM    217  HB  THR A  16      10.955 -18.347  -0.108  1.00  2.740          H  
ATOM    218  HG1 THR A  16       9.852 -16.444   0.235  1.00  2.740          H  
ATOM    219 1HG2 THR A  16      11.886 -18.456   2.178  1.00  2.740          H  
ATOM    220 2HG2 THR A  16      13.164 -18.674   0.959  1.00  2.740          H  
ATOM    221 3HG2 THR A  16      12.989 -17.122   1.802  1.00  2.740          H  
ATOM    222  N   LEU A  17      11.631 -15.256  -2.549  1.00  1.260          N  
ATOM    223  CA  LEU A  17      10.828 -14.666  -3.619  1.00  1.320          C  
ATOM    224  C   LEU A  17      11.496 -15.094  -4.928  1.00  1.450          C  
ATOM    225  O   LEU A  17      12.719 -15.239  -4.955  1.00  1.540          O  
ATOM    226  CB  LEU A  17      10.844 -13.156  -3.395  1.00  1.820          C  
ATOM    227  CG  LEU A  17      10.007 -12.186  -4.209  1.00  1.820          C  
ATOM    228  CD1 LEU A  17       8.537 -12.393  -3.955  1.00  1.820          C  
ATOM    229  CD2 LEU A  17      10.383 -10.769  -3.763  1.00  1.820          C  
ATOM    230  H   LEU A  17      12.501 -14.780  -2.286  1.00  1.510          H  
ATOM    231  HA  LEU A  17       9.814 -15.058  -3.583  1.00  1.580          H  
ATOM    232 1HB  LEU A  17      10.666 -12.961  -2.343  1.00  2.190          H  
ATOM    233 2HB  LEU A  17      11.844 -12.894  -3.641  1.00  2.190          H  
ATOM    234  HG  LEU A  17      10.216 -12.321  -5.265  1.00  2.190          H  
ATOM    235 1HD1 LEU A  17       7.964 -11.672  -4.532  1.00  2.190          H  
ATOM    236 2HD1 LEU A  17       8.246 -13.398  -4.251  1.00  2.190          H  
ATOM    237 3HD1 LEU A  17       8.330 -12.247  -2.899  1.00  2.190          H  
ATOM    238 1HD2 LEU A  17       9.811 -10.057  -4.319  1.00  2.190          H  
ATOM    239 2HD2 LEU A  17      10.166 -10.652  -2.696  1.00  2.190          H  
ATOM    240 3HD2 LEU A  17      11.431 -10.591  -3.935  1.00  2.190          H  
ATOM    241  N   SER A  18      10.743 -15.361  -6.001  1.00  1.550          N  
ATOM    242  CA  SER A  18      11.443 -15.797  -7.217  1.00  1.740          C  
ATOM    243  C   SER A  18      12.240 -14.646  -7.793  1.00  1.590          C  
ATOM    244  O   SER A  18      11.989 -13.480  -7.465  1.00  1.320          O  
ATOM    245  CB  SER A  18      10.487 -16.321  -8.278  1.00  2.360          C  
ATOM    246  OG  SER A  18       9.720 -15.290  -8.844  1.00  2.360          O  
ATOM    247  H   SER A  18       9.717 -15.244  -6.000  1.00  1.860          H  
ATOM    248  HA  SER A  18      12.141 -16.596  -6.955  1.00  2.090          H  
ATOM    249 1HB  SER A  18      11.051 -16.830  -9.058  1.00  2.830          H  
ATOM    250 2HB  SER A  18       9.822 -17.053  -7.824  1.00  2.830          H  
ATOM    251  HG  SER A  18       9.049 -15.734  -9.387  1.00  2.830          H  
ATOM    252  N   GLU A  19      13.189 -14.955  -8.678  1.00  1.800          N  
ATOM    253  CA  GLU A  19      13.994 -13.916  -9.297  1.00  1.740          C  
ATOM    254  C   GLU A  19      13.145 -12.955 -10.103  1.00  1.500          C  
ATOM    255  O   GLU A  19      13.377 -11.747 -10.079  1.00  1.290          O  
ATOM    256  CB  GLU A  19      15.051 -14.548 -10.201  1.00  2.460          C  
ATOM    257  CG  GLU A  19      16.096 -15.381  -9.461  1.00  2.460          C  
ATOM    258  CD  GLU A  19      15.602 -16.773  -9.121  1.00  2.460          C  
ATOM    259  OE1 GLU A  19      14.486 -17.093  -9.493  1.00  2.460          O  
ATOM    260  OE2 GLU A  19      16.317 -17.502  -8.485  1.00  2.460          O  
ATOM    261  H   GLU A  19      13.376 -15.933  -8.910  1.00  2.160          H  
ATOM    262  HA  GLU A  19      14.494 -13.352  -8.508  1.00  2.090          H  
ATOM    263 1HB  GLU A  19      14.566 -15.179 -10.947  1.00  2.950          H  
ATOM    264 2HB  GLU A  19      15.573 -13.761 -10.737  1.00  2.950          H  
ATOM    265 1HG  GLU A  19      16.989 -15.459 -10.082  1.00  2.950          H  
ATOM    266 2HG  GLU A  19      16.371 -14.860  -8.544  1.00  2.950          H  
ATOM    267  N   ASP A  20      12.129 -13.476 -10.785  1.00  1.610          N  
ATOM    268  CA  ASP A  20      11.295 -12.619 -11.605  1.00  1.480          C  
ATOM    269  C   ASP A  20      10.468 -11.713 -10.728  1.00  1.260          C  
ATOM    270  O   ASP A  20      10.352 -10.519 -11.011  1.00  1.130          O  
ATOM    271  CB  ASP A  20      10.358 -13.459 -12.464  1.00  2.120          C  
ATOM    272  CG  ASP A  20      11.058 -14.213 -13.584  1.00  2.120          C  
ATOM    273  OD1 ASP A  20      12.140 -13.846 -13.987  1.00  2.120          O  
ATOM    274  OD2 ASP A  20      10.496 -15.184 -14.014  1.00  2.120          O  
ATOM    275  H   ASP A  20      11.982 -14.475 -10.760  1.00  1.930          H  
ATOM    276  HA  ASP A  20      11.933 -12.009 -12.245  1.00  1.780          H  
ATOM    277 1HB  ASP A  20       9.837 -14.177 -11.830  1.00  2.550          H  
ATOM    278 2HB  ASP A  20       9.599 -12.809 -12.903  1.00  2.550          H  
ATOM    279  N   GLU A  21       9.921 -12.258  -9.638  1.00  1.270          N  
ATOM    280  CA  GLU A  21       9.112 -11.444  -8.756  1.00  1.130          C  
ATOM    281  C   GLU A  21       9.939 -10.352  -8.101  1.00  0.980          C  
ATOM    282  O   GLU A  21       9.536  -9.186  -8.091  1.00  0.940          O  
ATOM    283  CB  GLU A  21       8.495 -12.328  -7.669  1.00  1.640          C  
ATOM    284  CG  GLU A  21       7.388 -13.274  -8.132  1.00  1.640          C  
ATOM    285  CD  GLU A  21       6.981 -14.330  -7.073  1.00  1.640          C  
ATOM    286  OE1 GLU A  21       7.816 -14.772  -6.277  1.00  1.640          O  
ATOM    287  OE2 GLU A  21       5.827 -14.690  -7.077  1.00  1.640          O  
ATOM    288  H   GLU A  21      10.035 -13.252  -9.444  1.00  1.520          H  
ATOM    289  HA  GLU A  21       8.319 -10.977  -9.340  1.00  1.360          H  
ATOM    290 1HB  GLU A  21       9.277 -12.949  -7.238  1.00  1.970          H  
ATOM    291 2HB  GLU A  21       8.094 -11.699  -6.884  1.00  1.970          H  
ATOM    292 1HG  GLU A  21       6.511 -12.674  -8.369  1.00  1.970          H  
ATOM    293 2HG  GLU A  21       7.698 -13.770  -9.045  1.00  1.970          H  
ATOM    294  N   ALA A  22      11.135 -10.711  -7.619  1.00  1.030          N  
ATOM    295  CA  ALA A  22      11.994  -9.757  -6.951  1.00  1.080          C  
ATOM    296  C   ALA A  22      12.434  -8.637  -7.886  1.00  1.080          C  
ATOM    297  O   ALA A  22      12.445  -7.464  -7.487  1.00  1.140          O  
ATOM    298  CB  ALA A  22      13.205 -10.483  -6.384  1.00  1.490          C  
ATOM    299  H   ALA A  22      11.431 -11.691  -7.670  1.00  1.240          H  
ATOM    300  HA  ALA A  22      11.430  -9.309  -6.138  1.00  1.300          H  
ATOM    301 1HB  ALA A  22      13.840  -9.781  -5.852  1.00  1.790          H  
ATOM    302 2HB  ALA A  22      12.878 -11.269  -5.706  1.00  1.790          H  
ATOM    303 3HB  ALA A  22      13.765 -10.935  -7.207  1.00  1.790          H  
ATOM    304  N   ARG A  23      12.777  -8.985  -9.134  1.00  1.090          N  
ATOM    305  CA  ARG A  23      13.236  -8.005 -10.101  1.00  1.210          C  
ATOM    306  C   ARG A  23      12.123  -7.061 -10.529  1.00  1.090          C  
ATOM    307  O   ARG A  23      12.355  -5.855 -10.652  1.00  1.280          O  
ATOM    308  CB  ARG A  23      13.836  -8.717 -11.296  1.00  1.650          C  
ATOM    309  CG  ARG A  23      15.170  -9.408 -10.994  1.00  1.650          C  
ATOM    310  CD  ARG A  23      15.628 -10.269 -12.111  1.00  1.650          C  
ATOM    311  NE  ARG A  23      16.838 -11.008 -11.744  1.00  1.650          N  
ATOM    312  CZ  ARG A  23      17.334 -12.071 -12.403  1.00  1.650          C  
ATOM    313  NH1 ARG A  23      16.736 -12.534 -13.488  1.00  1.650          N  
ATOM    314  NH2 ARG A  23      18.416 -12.657 -11.940  1.00  1.650          N  
ATOM    315  H   ARG A  23      12.771  -9.974  -9.411  1.00  1.310          H  
ATOM    316  HA  ARG A  23      14.017  -7.416  -9.632  1.00  1.450          H  
ATOM    317 1HB  ARG A  23      13.136  -9.480 -11.649  1.00  1.980          H  
ATOM    318 2HB  ARG A  23      13.996  -8.010 -12.107  1.00  1.980          H  
ATOM    319 1HG  ARG A  23      15.933  -8.648 -10.834  1.00  1.980          H  
ATOM    320 2HG  ARG A  23      15.091 -10.012 -10.096  1.00  1.980          H  
ATOM    321 1HD  ARG A  23      14.840 -10.988 -12.343  1.00  1.980          H  
ATOM    322 2HD  ARG A  23      15.845  -9.657 -12.984  1.00  1.980          H  
ATOM    323  HE  ARG A  23      17.358 -10.702 -10.896  1.00  1.980          H  
ATOM    324 1HH1 ARG A  23      15.886 -12.099 -13.817  1.00  1.980          H  
ATOM    325 2HH1 ARG A  23      17.109 -13.338 -13.971  1.00  1.980          H  
ATOM    326 1HH2 ARG A  23      18.852 -12.298 -11.079  1.00  1.980          H  
ATOM    327 2HH2 ARG A  23      18.800 -13.462 -12.405  1.00  1.980          H  
ATOM    328  N   LEU A  24      10.912  -7.585 -10.747  1.00  0.900          N  
ATOM    329  CA  LEU A  24       9.806  -6.727 -11.141  1.00  0.950          C  
ATOM    330  C   LEU A  24       9.427  -5.749 -10.044  1.00  0.950          C  
ATOM    331  O   LEU A  24       9.189  -4.568 -10.317  1.00  1.100          O  
ATOM    332  CB  LEU A  24       8.584  -7.585 -11.479  1.00  1.310          C  
ATOM    333  CG  LEU A  24       8.651  -8.430 -12.774  1.00  1.310          C  
ATOM    334  CD1 LEU A  24       7.486  -9.407 -12.772  1.00  1.310          C  
ATOM    335  CD2 LEU A  24       8.570  -7.519 -14.005  1.00  1.310          C  
ATOM    336  H   LEU A  24      10.763  -8.598 -10.673  1.00  1.080          H  
ATOM    337  HA  LEU A  24      10.112  -6.151 -12.009  1.00  1.140          H  
ATOM    338 1HB  LEU A  24       8.433  -8.282 -10.650  1.00  1.570          H  
ATOM    339 2HB  LEU A  24       7.712  -6.939 -11.541  1.00  1.570          H  
ATOM    340  HG  LEU A  24       9.578  -8.992 -12.802  1.00  1.570          H  
ATOM    341 1HD1 LEU A  24       7.521 -10.018 -13.672  1.00  1.570          H  
ATOM    342 2HD1 LEU A  24       7.563 -10.053 -11.893  1.00  1.570          H  
ATOM    343 3HD1 LEU A  24       6.545  -8.860 -12.740  1.00  1.570          H  
ATOM    344 1HD2 LEU A  24       8.605  -8.130 -14.905  1.00  1.570          H  
ATOM    345 2HD2 LEU A  24       7.636  -6.957 -13.984  1.00  1.570          H  
ATOM    346 3HD2 LEU A  24       9.404  -6.827 -14.016  1.00  1.570          H  
ATOM    347  N   LEU A  25       9.397  -6.225  -8.796  1.00  0.880          N  
ATOM    348  CA  LEU A  25       9.033  -5.370  -7.680  1.00  0.950          C  
ATOM    349  C   LEU A  25      10.096  -4.298  -7.453  1.00  1.070          C  
ATOM    350  O   LEU A  25       9.762  -3.146  -7.155  1.00  1.170          O  
ATOM    351  CB  LEU A  25       8.808  -6.245  -6.453  1.00  1.300          C  
ATOM    352  CG  LEU A  25       7.566  -7.195  -6.538  1.00  1.300          C  
ATOM    353  CD1 LEU A  25       7.630  -8.140  -5.409  1.00  1.300          C  
ATOM    354  CD2 LEU A  25       6.263  -6.411  -6.471  1.00  1.300          C  
ATOM    355  H   LEU A  25       9.587  -7.218  -8.619  1.00  1.060          H  
ATOM    356  HA  LEU A  25       8.108  -4.858  -7.927  1.00  1.140          H  
ATOM    357 1HB  LEU A  25       9.698  -6.856  -6.293  1.00  1.560          H  
ATOM    358 2HB  LEU A  25       8.657  -5.607  -5.598  1.00  1.560          H  
ATOM    359  HG  LEU A  25       7.598  -7.755  -7.468  1.00  1.560          H  
ATOM    360 1HD1 LEU A  25       6.788  -8.827  -5.448  1.00  1.560          H  
ATOM    361 2HD1 LEU A  25       8.551  -8.695  -5.483  1.00  1.560          H  
ATOM    362 3HD1 LEU A  25       7.604  -7.586  -4.503  1.00  1.560          H  
ATOM    363 1HD2 LEU A  25       5.426  -7.105  -6.523  1.00  1.560          H  
ATOM    364 2HD2 LEU A  25       6.213  -5.876  -5.558  1.00  1.560          H  
ATOM    365 3HD2 LEU A  25       6.186  -5.716  -7.297  1.00  1.560          H  
ATOM    366  N   LEU A  26      11.383  -4.642  -7.615  1.00  1.220          N  
ATOM    367  CA  LEU A  26      12.411  -3.623  -7.478  1.00  1.530          C  
ATOM    368  C   LEU A  26      12.237  -2.627  -8.590  1.00  1.600          C  
ATOM    369  O   LEU A  26      12.269  -1.416  -8.352  1.00  1.770          O  
ATOM    370  CB  LEU A  26      13.836  -4.187  -7.502  1.00  2.020          C  
ATOM    371  CG  LEU A  26      15.055  -3.147  -7.260  1.00  2.020          C  
ATOM    372  CD1 LEU A  26      15.420  -2.404  -8.560  1.00  2.020          C  
ATOM    373  CD2 LEU A  26      14.729  -2.128  -6.181  1.00  2.020          C  
ATOM    374  H   LEU A  26      11.655  -5.614  -7.801  1.00  1.460          H  
ATOM    375  HA  LEU A  26      12.268  -3.112  -6.547  1.00  1.840          H  
ATOM    376 1HB  LEU A  26      13.912  -4.960  -6.735  1.00  2.420          H  
ATOM    377 2HB  LEU A  26      13.995  -4.667  -8.470  1.00  2.420          H  
ATOM    378  HG  LEU A  26      15.907  -3.701  -6.943  1.00  2.420          H  
ATOM    379 1HD1 LEU A  26      16.235  -1.768  -8.355  1.00  2.420          H  
ATOM    380 2HD1 LEU A  26      15.694  -3.108  -9.323  1.00  2.420          H  
ATOM    381 3HD1 LEU A  26      14.637  -1.797  -8.933  1.00  2.420          H  
ATOM    382 1HD2 LEU A  26      15.582  -1.497  -6.055  1.00  2.420          H  
ATOM    383 2HD2 LEU A  26      13.889  -1.515  -6.462  1.00  2.420          H  
ATOM    384 3HD2 LEU A  26      14.513  -2.626  -5.252  1.00  2.420          H  
ATOM    385  N   ALA A  27      12.056  -3.091  -9.827  1.00  1.530          N  
ATOM    386  CA  ALA A  27      11.931  -2.128 -10.894  1.00  1.730          C  
ATOM    387  C   ALA A  27      10.808  -1.161 -10.576  1.00  1.610          C  
ATOM    388  O   ALA A  27      10.983   0.045 -10.734  1.00  1.810          O  
ATOM    389  CB  ALA A  27      11.651  -2.821 -12.208  1.00  2.340          C  
ATOM    390  H   ALA A  27      12.042  -4.094 -10.033  1.00  1.840          H  
ATOM    391  HA  ALA A  27      12.860  -1.579 -10.977  1.00  2.080          H  
ATOM    392 1HB  ALA A  27      11.567  -2.080 -13.001  1.00  2.810          H  
ATOM    393 2HB  ALA A  27      12.463  -3.511 -12.432  1.00  2.810          H  
ATOM    394 3HB  ALA A  27      10.715  -3.377 -12.129  1.00  2.810          H  
ATOM    395  N   ALA A  28       9.684  -1.654 -10.045  1.00  1.310          N  
ATOM    396  CA  ALA A  28       8.601  -0.759  -9.695  1.00  1.260          C  
ATOM    397  C   ALA A  28       9.024   0.263  -8.638  1.00  1.290          C  
ATOM    398  O   ALA A  28       8.721   1.450  -8.766  1.00  1.390          O  
ATOM    399  CB  ALA A  28       7.438  -1.557  -9.176  1.00  1.780          C  
ATOM    400  H   ALA A  28       9.560  -2.666  -9.950  1.00  1.570          H  
ATOM    401  HA  ALA A  28       8.304  -0.219 -10.594  1.00  1.510          H  
ATOM    402 1HB  ALA A  28       6.642  -0.883  -8.941  1.00  2.140          H  
ATOM    403 2HB  ALA A  28       7.111  -2.271  -9.929  1.00  2.140          H  
ATOM    404 3HB  ALA A  28       7.733  -2.092  -8.280  1.00  2.140          H  
ATOM    405  N   LEU A  29       9.770  -0.178  -7.622  1.00  1.310          N  
ATOM    406  CA  LEU A  29      10.219   0.716  -6.556  1.00  1.510          C  
ATOM    407  C   LEU A  29      11.130   1.831  -7.045  1.00  1.790          C  
ATOM    408  O   LEU A  29      10.951   3.001  -6.668  1.00  1.870          O  
ATOM    409  CB  LEU A  29      10.970  -0.083  -5.486  1.00  2.030          C  
ATOM    410  CG  LEU A  29      11.615   0.716  -4.309  1.00  2.030          C  
ATOM    411  CD1 LEU A  29      10.536   1.429  -3.510  1.00  2.030          C  
ATOM    412  CD2 LEU A  29      12.415  -0.246  -3.434  1.00  2.030          C  
ATOM    413  H   LEU A  29       9.948  -1.186  -7.556  1.00  1.570          H  
ATOM    414  HA  LEU A  29       9.330   1.163  -6.118  1.00  1.810          H  
ATOM    415 1HB  LEU A  29      10.273  -0.780  -5.062  1.00  2.440          H  
ATOM    416 2HB  LEU A  29      11.753  -0.646  -5.970  1.00  2.440          H  
ATOM    417  HG  LEU A  29      12.294   1.468  -4.706  1.00  2.440          H  
ATOM    418 1HD1 LEU A  29      10.995   1.989  -2.692  1.00  2.440          H  
ATOM    419 2HD1 LEU A  29       9.990   2.127  -4.144  1.00  2.440          H  
ATOM    420 3HD1 LEU A  29       9.850   0.694  -3.104  1.00  2.440          H  
ATOM    421 1HD2 LEU A  29      12.883   0.301  -2.623  1.00  2.440          H  
ATOM    422 2HD2 LEU A  29      11.753  -0.992  -3.026  1.00  2.440          H  
ATOM    423 3HD2 LEU A  29      13.184  -0.729  -4.028  1.00  2.440          H  
ATOM    424  N   VAL A  30      12.139   1.469  -7.838  1.00  1.980          N  
ATOM    425  CA  VAL A  30      13.087   2.465  -8.296  1.00  2.360          C  
ATOM    426  C   VAL A  30      12.465   3.364  -9.353  1.00  2.340          C  
ATOM    427  O   VAL A  30      12.735   4.567  -9.360  1.00  2.510          O  
ATOM    428  CB  VAL A  30      14.413   1.821  -8.789  1.00  3.150          C  
ATOM    429  CG1 VAL A  30      14.233   1.081 -10.094  1.00  3.150          C  
ATOM    430  CG2 VAL A  30      15.478   2.920  -8.942  1.00  3.150          C  
ATOM    431  H   VAL A  30      12.217   0.477  -8.092  1.00  2.380          H  
ATOM    432  HA  VAL A  30      13.350   3.088  -7.443  1.00  2.830          H  
ATOM    433  HB  VAL A  30      14.736   1.087  -8.046  1.00  3.780          H  
ATOM    434 1HG1 VAL A  30      15.166   0.627 -10.375  1.00  3.780          H  
ATOM    435 2HG1 VAL A  30      13.492   0.318  -9.952  1.00  3.780          H  
ATOM    436 3HG1 VAL A  30      13.925   1.750 -10.884  1.00  3.780          H  
ATOM    437 1HG2 VAL A  30      16.417   2.490  -9.257  1.00  3.780          H  
ATOM    438 2HG2 VAL A  30      15.158   3.649  -9.687  1.00  3.780          H  
ATOM    439 3HG2 VAL A  30      15.625   3.426  -7.988  1.00  3.780          H  
ATOM    440  N   GLN A  31      11.626   2.812 -10.235  1.00  2.170          N  
ATOM    441  CA  GLN A  31      10.970   3.606 -11.251  1.00  2.280          C  
ATOM    442  C   GLN A  31      10.034   4.596 -10.588  1.00  2.140          C  
ATOM    443  O   GLN A  31       9.976   5.756 -11.002  1.00  2.420          O  
ATOM    444  CB  GLN A  31      10.219   2.697 -12.221  1.00  3.150          C  
ATOM    445  CG  GLN A  31      11.140   1.863 -13.122  1.00  3.150          C  
ATOM    446  CD  GLN A  31      10.391   0.782 -13.886  1.00  3.150          C  
ATOM    447  OE1 GLN A  31       9.279   0.386 -13.516  1.00  3.150          O  
ATOM    448  NE2 GLN A  31      11.001   0.291 -14.956  1.00  3.150          N  
ATOM    449  H   GLN A  31      11.442   1.803 -10.217  1.00  2.600          H  
ATOM    450  HA  GLN A  31      11.726   4.163 -11.802  1.00  2.740          H  
ATOM    451 1HB  GLN A  31       9.586   2.012 -11.652  1.00  3.780          H  
ATOM    452 2HB  GLN A  31       9.568   3.296 -12.854  1.00  3.780          H  
ATOM    453 1HG  GLN A  31      11.591   2.532 -13.850  1.00  3.780          H  
ATOM    454 2HG  GLN A  31      11.919   1.398 -12.526  1.00  3.780          H  
ATOM    455 1HE2 GLN A  31      10.559  -0.424 -15.500  1.00  3.780          H  
ATOM    456 2HE2 GLN A  31      11.901   0.636 -15.225  1.00  3.780          H  
ATOM    457  N   ASP A  32       9.344   4.158  -9.519  1.00  1.810          N  
ATOM    458  CA  ASP A  32       8.439   5.025  -8.795  1.00  1.720          C  
ATOM    459  C   ASP A  32       9.241   6.187  -8.255  1.00  1.970          C  
ATOM    460  O   ASP A  32       8.915   7.331  -8.541  1.00  2.160          O  
ATOM    461  CB  ASP A  32       7.727   4.265  -7.654  1.00  2.440          C  
ATOM    462  CG  ASP A  32       6.600   5.057  -6.911  1.00  2.440          C  
ATOM    463  OD1 ASP A  32       6.068   5.985  -7.480  1.00  2.440          O  
ATOM    464  OD2 ASP A  32       6.272   4.704  -5.777  1.00  2.440          O  
ATOM    465  H   ASP A  32       9.389   3.179  -9.227  1.00  2.170          H  
ATOM    466  HA  ASP A  32       7.696   5.401  -9.489  1.00  2.060          H  
ATOM    467 1HB  ASP A  32       7.280   3.356  -8.064  1.00  2.930          H  
ATOM    468 2HB  ASP A  32       8.469   3.941  -6.922  1.00  2.930          H  
ATOM    469  N   TYR A  33      10.343   5.909  -7.540  1.00  2.130          N  
ATOM    470  CA  TYR A  33      11.165   6.982  -6.982  1.00  2.510          C  
ATOM    471  C   TYR A  33      11.591   7.987  -8.040  1.00  2.870          C  
ATOM    472  O   TYR A  33      11.417   9.193  -7.871  1.00  3.110          O  
ATOM    473  CB  TYR A  33      12.395   6.429  -6.284  1.00  3.360          C  
ATOM    474  CG  TYR A  33      13.303   7.511  -5.733  1.00  3.360          C  
ATOM    475  CD1 TYR A  33      12.980   8.132  -4.537  1.00  3.360          C  
ATOM    476  CD2 TYR A  33      14.462   7.876  -6.411  1.00  3.360          C  
ATOM    477  CE1 TYR A  33      13.808   9.102  -4.012  1.00  3.360          C  
ATOM    478  CE2 TYR A  33      15.293   8.851  -5.882  1.00  3.360          C  
ATOM    479  CZ  TYR A  33      14.970   9.462  -4.680  1.00  3.360          C  
ATOM    480  OH  TYR A  33      15.811  10.420  -4.129  1.00  3.360          O  
ATOM    481  H   TYR A  33      10.587   4.931  -7.345  1.00  2.560          H  
ATOM    482  HA  TYR A  33      10.579   7.512  -6.249  1.00  3.010          H  
ATOM    483 1HB  TYR A  33      12.090   5.780  -5.460  1.00  4.030          H  
ATOM    484 2HB  TYR A  33      12.969   5.822  -6.986  1.00  4.030          H  
ATOM    485  HD1 TYR A  33      12.073   7.853  -4.002  1.00  4.030          H  
ATOM    486  HD2 TYR A  33      14.721   7.392  -7.353  1.00  4.030          H  
ATOM    487  HE1 TYR A  33      13.547   9.578  -3.066  1.00  4.030          H  
ATOM    488  HE2 TYR A  33      16.204   9.132  -6.410  1.00  4.030          H  
ATOM    489  HH  TYR A  33      16.563  10.560  -4.719  1.00  4.030          H  
ATOM    490  N   VAL A  34      12.118   7.504  -9.155  1.00  3.000          N  
ATOM    491  CA  VAL A  34      12.595   8.388 -10.208  1.00  3.450          C  
ATOM    492  C   VAL A  34      11.481   9.307 -10.718  1.00  3.570          C  
ATOM    493  O   VAL A  34      11.722  10.482 -11.001  1.00  4.010          O  
ATOM    494  CB  VAL A  34      13.220   7.569 -11.356  1.00  4.650          C  
ATOM    495  CG1 VAL A  34      13.523   8.467 -12.571  1.00  4.650          C  
ATOM    496  CG2 VAL A  34      14.526   6.917 -10.842  1.00  4.650          C  
ATOM    497  H   VAL A  34      12.220   6.488  -9.255  1.00  3.600          H  
ATOM    498  HA  VAL A  34      13.380   9.014  -9.782  1.00  4.140          H  
ATOM    499  HB  VAL A  34      12.515   6.793 -11.667  1.00  5.580          H  
ATOM    500 1HG1 VAL A  34      13.965   7.863 -13.361  1.00  5.580          H  
ATOM    501 2HG1 VAL A  34      12.609   8.924 -12.947  1.00  5.580          H  
ATOM    502 3HG1 VAL A  34      14.223   9.251 -12.278  1.00  5.580          H  
ATOM    503 1HG2 VAL A  34      14.972   6.320 -11.635  1.00  5.580          H  
ATOM    504 2HG2 VAL A  34      15.222   7.695 -10.535  1.00  5.580          H  
ATOM    505 3HG2 VAL A  34      14.315   6.282  -9.994  1.00  5.580          H  
ATOM    506  N   GLN A  35      10.274   8.767 -10.855  1.00  3.320          N  
ATOM    507  CA  GLN A  35       9.110   9.496 -11.342  1.00  3.650          C  
ATOM    508  C   GLN A  35       8.362  10.340 -10.290  1.00  3.460          C  
ATOM    509  O   GLN A  35       7.317  10.908 -10.619  1.00  3.830          O  
ATOM    510  CB  GLN A  35       8.113   8.503 -11.931  1.00  4.980          C  
ATOM    511  CG  GLN A  35       8.586   7.782 -13.160  1.00  4.980          C  
ATOM    512  CD  GLN A  35       7.592   6.735 -13.609  1.00  4.980          C  
ATOM    513  OE1 GLN A  35       6.506   6.561 -13.023  1.00  4.980          O  
ATOM    514  NE2 GLN A  35       7.953   6.007 -14.661  1.00  4.980          N  
ATOM    515  H   GLN A  35      10.158   7.770 -10.634  1.00  3.980          H  
ATOM    516  HA  GLN A  35       9.448  10.171 -12.126  1.00  4.380          H  
ATOM    517 1HB  GLN A  35       7.901   7.748 -11.173  1.00  5.970          H  
ATOM    518 2HB  GLN A  35       7.180   9.011 -12.165  1.00  5.970          H  
ATOM    519 1HG  GLN A  35       8.713   8.504 -13.961  1.00  5.970          H  
ATOM    520 2HG  GLN A  35       9.535   7.293 -12.949  1.00  5.970          H  
ATOM    521 1HE2 GLN A  35       7.345   5.293 -15.010  1.00  5.970          H  
ATOM    522 2HE2 GLN A  35       8.833   6.172 -15.109  1.00  5.970          H  
ATOM    523  N   MET A  36       8.845  10.392  -9.042  1.00  3.030          N  
ATOM    524  CA  MET A  36       8.182  11.154  -7.977  1.00  3.050          C  
ATOM    525  C   MET A  36       8.342  12.664  -8.095  1.00  3.400          C  
ATOM    526  O   MET A  36       9.354  13.184  -8.574  1.00  3.560          O  
ATOM    527  CB  MET A  36       8.679  10.724  -6.599  1.00  4.260          C  
ATOM    528  CG  MET A  36       8.227   9.383  -6.099  1.00  4.260          C  
ATOM    529  SD  MET A  36       8.887   8.991  -4.466  1.00  4.260          S  
ATOM    530  CE  MET A  36       8.323   7.305  -4.260  1.00  4.260          C  
ATOM    531  H   MET A  36       9.721   9.906  -8.819  1.00  3.640          H  
ATOM    532  HA  MET A  36       7.112  10.943  -8.031  1.00  3.660          H  
ATOM    533 1HB  MET A  36       9.737  10.642  -6.661  1.00  5.110          H  
ATOM    534 2HB  MET A  36       8.462  11.482  -5.872  1.00  5.110          H  
ATOM    535 1HG  MET A  36       7.142   9.354  -6.057  1.00  5.110          H  
ATOM    536 2HG  MET A  36       8.534   8.652  -6.757  1.00  5.110          H  
ATOM    537 1HE  MET A  36       8.656   6.928  -3.302  1.00  5.110          H  
ATOM    538 2HE  MET A  36       7.232   7.275  -4.307  1.00  5.110          H  
ATOM    539 3HE  MET A  36       8.723   6.673  -5.050  1.00  5.110          H  
ATOM    540  N   LYS A  37       7.329  13.368  -7.599  1.00  3.690          N  
ATOM    541  CA  LYS A  37       7.310  14.824  -7.524  1.00  4.140          C  
ATOM    542  C   LYS A  37       8.121  15.257  -6.315  1.00  4.210          C  
ATOM    543  O   LYS A  37       8.418  14.441  -5.447  1.00  3.960          O  
ATOM    544  CB  LYS A  37       5.873  15.328  -7.424  1.00  5.620          C  
ATOM    545  CG  LYS A  37       5.032  15.039  -8.654  1.00  5.620          C  
ATOM    546  CD  LYS A  37       3.608  15.552  -8.488  1.00  5.620          C  
ATOM    547  CE  LYS A  37       2.762  15.255  -9.719  1.00  5.620          C  
ATOM    548  NZ  LYS A  37       1.354  15.711  -9.546  1.00  5.620          N  
ATOM    549  H   LYS A  37       6.516  12.846  -7.241  1.00  4.430          H  
ATOM    550  HA  LYS A  37       7.779  15.232  -8.421  1.00  4.970          H  
ATOM    551 1HB  LYS A  37       5.384  14.850  -6.571  1.00  6.740          H  
ATOM    552 2HB  LYS A  37       5.870  16.401  -7.249  1.00  6.740          H  
ATOM    553 1HG  LYS A  37       5.491  15.504  -9.527  1.00  6.740          H  
ATOM    554 2HG  LYS A  37       5.002  13.958  -8.816  1.00  6.740          H  
ATOM    555 1HD  LYS A  37       3.153  15.064  -7.622  1.00  6.740          H  
ATOM    556 2HD  LYS A  37       3.622  16.627  -8.315  1.00  6.740          H  
ATOM    557 1HE  LYS A  37       3.194  15.761 -10.581  1.00  6.740          H  
ATOM    558 2HE  LYS A  37       2.765  14.179  -9.901  1.00  6.740          H  
ATOM    559 1HZ  LYS A  37       0.824  15.495 -10.379  1.00  6.740          H  
ATOM    560 2HZ  LYS A  37       0.943  15.235  -8.752  1.00  6.740          H  
ATOM    561 3HZ  LYS A  37       1.337  16.708  -9.386  1.00  6.740          H  
ATOM    562  N   ALA A  38       8.458  16.538  -6.190  1.00  4.670          N  
ATOM    563  CA  ALA A  38       9.286  16.910  -5.040  1.00  4.870          C  
ATOM    564  C   ALA A  38       8.686  16.512  -3.689  1.00  4.930          C  
ATOM    565  O   ALA A  38       9.422  16.016  -2.833  1.00  4.870          O  
ATOM    566  CB  ALA A  38       9.527  18.405  -5.040  1.00  6.740          C  
ATOM    567  H   ALA A  38       8.200  17.218  -6.892  1.00  5.600          H  
ATOM    568  HA  ALA A  38      10.240  16.404  -5.139  1.00  5.840          H  
ATOM    569 1HB  ALA A  38      10.181  18.664  -4.204  1.00  8.090          H  
ATOM    570 2HB  ALA A  38      10.002  18.697  -5.975  1.00  8.090          H  
ATOM    571 3HB  ALA A  38       8.580  18.929  -4.933  1.00  8.090          H  
ATOM    572  N   SER A  39       7.370  16.652  -3.497  1.00  5.150          N  
ATOM    573  CA  SER A  39       6.787  16.288  -2.205  1.00  5.380          C  
ATOM    574  C   SER A  39       6.926  14.792  -1.953  1.00  4.980          C  
ATOM    575  O   SER A  39       7.285  14.357  -0.855  1.00  5.170          O  
ATOM    576  CB  SER A  39       5.313  16.656  -2.173  1.00  7.440          C  
ATOM    577  OG  SER A  39       5.126  18.045  -2.246  1.00  7.440          O  
ATOM    578  H   SER A  39       6.786  17.062  -4.212  1.00  6.180          H  
ATOM    579  HA  SER A  39       7.320  16.827  -1.416  1.00  6.460          H  
ATOM    580 1HB  SER A  39       4.801  16.174  -3.005  1.00  8.930          H  
ATOM    581 2HB  SER A  39       4.869  16.274  -1.254  1.00  8.930          H  
ATOM    582  HG  SER A  39       4.177  18.189  -2.184  1.00  8.930          H  
ATOM    583  N   GLU A  40       6.659  14.011  -2.992  1.00  4.520          N  
ATOM    584  CA  GLU A  40       6.731  12.560  -2.942  1.00  4.220          C  
ATOM    585  C   GLU A  40       8.163  12.079  -2.682  1.00  4.000          C  
ATOM    586  O   GLU A  40       8.370  11.129  -1.917  1.00  4.080          O  
ATOM    587  CB  GLU A  40       6.170  12.010  -4.246  1.00  6.030          C  
ATOM    588  CG  GLU A  40       4.672  12.202  -4.410  1.00  6.030          C  
ATOM    589  CD  GLU A  40       4.184  11.888  -5.796  1.00  6.030          C  
ATOM    590  OE1 GLU A  40       4.978  11.954  -6.721  1.00  6.030          O  
ATOM    591  OE2 GLU A  40       3.024  11.581  -5.942  1.00  6.030          O  
ATOM    592  H   GLU A  40       6.360  14.457  -3.847  1.00  5.420          H  
ATOM    593  HA  GLU A  40       6.101  12.212  -2.123  1.00  5.060          H  
ATOM    594 1HB  GLU A  40       6.647  12.510  -5.066  1.00  7.230          H  
ATOM    595 2HB  GLU A  40       6.385  10.952  -4.316  1.00  7.230          H  
ATOM    596 1HG  GLU A  40       4.159  11.554  -3.698  1.00  7.230          H  
ATOM    597 2HG  GLU A  40       4.417  13.232  -4.165  1.00  7.230          H  
ATOM    598  N   LEU A  41       9.153  12.748  -3.295  1.00  3.890          N  
ATOM    599  CA  LEU A  41      10.552  12.400  -3.079  1.00  3.820          C  
ATOM    600  C   LEU A  41      10.919  12.653  -1.631  1.00  4.320          C  
ATOM    601  O   LEU A  41      11.585  11.824  -1.004  1.00  4.350          O  
ATOM    602  CB  LEU A  41      11.464  13.246  -3.984  1.00  5.380          C  
ATOM    603  CG  LEU A  41      11.426  12.943  -5.499  1.00  5.380          C  
ATOM    604  CD1 LEU A  41      12.139  14.027  -6.256  1.00  5.380          C  
ATOM    605  CD2 LEU A  41      12.113  11.608  -5.782  1.00  5.380          C  
ATOM    606  H   LEU A  41       8.907  13.493  -3.952  1.00  4.670          H  
ATOM    607  HA  LEU A  41      10.688  11.342  -3.284  1.00  4.580          H  
ATOM    608 1HB  LEU A  41      11.183  14.289  -3.856  1.00  6.450          H  
ATOM    609 2HB  LEU A  41      12.492  13.126  -3.642  1.00  6.450          H  
ATOM    610  HG  LEU A  41      10.403  12.914  -5.837  1.00  6.450          H  
ATOM    611 1HD1 LEU A  41      12.090  13.799  -7.325  1.00  6.450          H  
ATOM    612 2HD1 LEU A  41      11.658  14.972  -6.075  1.00  6.450          H  
ATOM    613 3HD1 LEU A  41      13.176  14.080  -5.938  1.00  6.450          H  
ATOM    614 1HD2 LEU A  41      12.084  11.414  -6.856  1.00  6.450          H  
ATOM    615 2HD2 LEU A  41      13.145  11.660  -5.454  1.00  6.450          H  
ATOM    616 3HD2 LEU A  41      11.612  10.800  -5.265  1.00  6.450          H  
ATOM    617  N   GLU A  42      10.459  13.779  -1.075  1.00  4.790          N  
ATOM    618  CA  GLU A  42      10.757  14.074   0.313  1.00  5.340          C  
ATOM    619  C   GLU A  42      10.161  13.013   1.224  1.00  5.430          C  
ATOM    620  O   GLU A  42      10.827  12.580   2.162  1.00  5.700          O  
ATOM    621  CB  GLU A  42      10.240  15.457   0.717  1.00  7.260          C  
ATOM    622  CG  GLU A  42      10.997  16.635   0.101  1.00  7.260          C  
ATOM    623  CD  GLU A  42      10.382  17.971   0.441  1.00  7.260          C  
ATOM    624  OE1 GLU A  42       9.339  17.983   1.052  1.00  7.260          O  
ATOM    625  OE2 GLU A  42      10.953  18.975   0.087  1.00  7.260          O  
ATOM    626  H   GLU A  42       9.952  14.459  -1.654  1.00  5.750          H  
ATOM    627  HA  GLU A  42      11.842  14.063   0.440  1.00  6.410          H  
ATOM    628 1HB  GLU A  42       9.197  15.547   0.418  1.00  8.710          H  
ATOM    629 2HB  GLU A  42      10.277  15.556   1.802  1.00  8.710          H  
ATOM    630 1HG  GLU A  42      12.022  16.617   0.468  1.00  8.710          H  
ATOM    631 2HG  GLU A  42      11.032  16.513  -0.976  1.00  8.710          H  
ATOM    632  N   GLN A  43       8.935  12.554   0.919  1.00  5.290          N  
ATOM    633  CA  GLN A  43       8.287  11.538   1.741  1.00  5.550          C  
ATOM    634  C   GLN A  43       9.059  10.220   1.725  1.00  5.310          C  
ATOM    635  O   GLN A  43       9.229   9.600   2.779  1.00  5.730          O  
ATOM    636  CB  GLN A  43       6.857  11.301   1.246  1.00  7.670          C  
ATOM    637  CG  GLN A  43       5.900  12.458   1.507  1.00  7.670          C  
ATOM    638  CD  GLN A  43       4.569  12.271   0.806  1.00  7.670          C  
ATOM    639  OE1 GLN A  43       4.447  11.407  -0.068  1.00  7.670          O  
ATOM    640  NE2 GLN A  43       3.576  13.069   1.176  1.00  7.670          N  
ATOM    641  H   GLN A  43       8.427  12.995   0.143  1.00  6.350          H  
ATOM    642  HA  GLN A  43       8.250  11.903   2.769  1.00  6.660          H  
ATOM    643 1HB  GLN A  43       6.875  11.118   0.174  1.00  9.200          H  
ATOM    644 2HB  GLN A  43       6.450  10.411   1.721  1.00  9.200          H  
ATOM    645 1HG  GLN A  43       5.714  12.511   2.579  1.00  9.200          H  
ATOM    646 2HG  GLN A  43       6.348  13.382   1.171  1.00  9.200          H  
ATOM    647 1HE2 GLN A  43       2.678  12.985   0.741  1.00  9.200          H  
ATOM    648 2HE2 GLN A  43       3.720  13.757   1.889  1.00  9.200          H  
ATOM    649  N   GLU A  44       9.539   9.788   0.550  1.00  4.710          N  
ATOM    650  CA  GLU A  44      10.304   8.543   0.476  1.00  4.520          C  
ATOM    651  C   GLU A  44      11.581   8.632   1.312  1.00  4.770          C  
ATOM    652  O   GLU A  44      11.939   7.687   2.033  1.00  5.050          O  
ATOM    653  CB  GLU A  44      10.619   8.203  -0.987  1.00  6.400          C  
ATOM    654  CG  GLU A  44      11.262   6.811  -1.242  1.00  6.400          C  
ATOM    655  CD  GLU A  44      12.760   6.802  -1.144  1.00  6.400          C  
ATOM    656  OE1 GLU A  44      13.339   7.842  -1.277  1.00  6.400          O  
ATOM    657  OE2 GLU A  44      13.335   5.754  -0.971  1.00  6.400          O  
ATOM    658  H   GLU A  44       9.319  10.317  -0.307  1.00  5.650          H  
ATOM    659  HA  GLU A  44       9.690   7.743   0.884  1.00  5.420          H  
ATOM    660 1HB  GLU A  44       9.697   8.243  -1.551  1.00  7.680          H  
ATOM    661 2HB  GLU A  44      11.275   8.975  -1.405  1.00  7.680          H  
ATOM    662 1HG  GLU A  44      10.882   6.131  -0.486  1.00  7.680          H  
ATOM    663 2HG  GLU A  44      10.950   6.439  -2.218  1.00  7.680          H  
ATOM    664  N   GLN A  45      12.234   9.794   1.246  1.00  4.830          N  
ATOM    665  CA  GLN A  45      13.463  10.029   1.976  1.00  5.160          C  
ATOM    666  C   GLN A  45      13.197  10.043   3.483  1.00  5.820          C  
ATOM    667  O   GLN A  45      13.979   9.479   4.266  1.00  6.070          O  
ATOM    668  CB  GLN A  45      14.063  11.337   1.472  1.00  7.090          C  
ATOM    669  CG  GLN A  45      14.571  11.230   0.017  1.00  7.090          C  
ATOM    670  CD  GLN A  45      14.916  12.567  -0.571  1.00  7.090          C  
ATOM    671  OE1 GLN A  45      14.727  13.582   0.109  1.00  7.090          O  
ATOM    672  NE2 GLN A  45      15.400  12.597  -1.818  1.00  7.090          N  
ATOM    673  H   GLN A  45      11.888  10.513   0.602  1.00  5.800          H  
ATOM    674  HA  GLN A  45      14.154   9.218   1.755  1.00  6.190          H  
ATOM    675 1HB  GLN A  45      13.310  12.120   1.512  1.00  8.510          H  
ATOM    676 2HB  GLN A  45      14.891  11.636   2.111  1.00  8.510          H  
ATOM    677 1HG  GLN A  45      15.473  10.619   0.015  1.00  8.510          H  
ATOM    678 2HG  GLN A  45      13.813  10.753  -0.605  1.00  8.510          H  
ATOM    679 1HE2 GLN A  45      15.633  13.473  -2.241  1.00  8.510          H  
ATOM    680 2HE2 GLN A  45      15.526  11.738  -2.351  1.00  8.510          H  
ATOM    681  N   GLU A  46      12.076  10.648   3.900  1.00  6.140          N  
ATOM    682  CA  GLU A  46      11.701  10.647   5.302  1.00  6.800          C  
ATOM    683  C   GLU A  46      11.440   9.224   5.778  1.00  6.860          C  
ATOM    684  O   GLU A  46      11.833   8.872   6.891  1.00  7.390          O  
ATOM    685  CB  GLU A  46      10.470  11.515   5.566  1.00  9.260          C  
ATOM    686  CG  GLU A  46      10.697  13.021   5.458  1.00  9.260          C  
ATOM    687  CD  GLU A  46       9.423  13.803   5.613  1.00  9.260          C  
ATOM    688  OE1 GLU A  46       8.383  13.189   5.675  1.00  9.260          O  
ATOM    689  OE2 GLU A  46       9.485  15.008   5.674  1.00  9.260          O  
ATOM    690  H   GLU A  46      11.499  11.160   3.224  1.00  7.370          H  
ATOM    691  HA  GLU A  46      12.533  11.053   5.878  1.00  8.160          H  
ATOM    692 1HB  GLU A  46       9.690  11.250   4.851  1.00 11.110          H  
ATOM    693 2HB  GLU A  46      10.083  11.303   6.561  1.00 11.110          H  
ATOM    694 1HG  GLU A  46      11.389  13.322   6.243  1.00 11.110          H  
ATOM    695 2HG  GLU A  46      11.157  13.255   4.508  1.00 11.110          H  
ATOM    696  N   ARG A  47      10.801   8.389   4.943  1.00  6.410          N  
ATOM    697  CA  ARG A  47      10.544   7.006   5.339  1.00  6.580          C  
ATOM    698  C   ARG A  47      11.844   6.258   5.619  1.00  6.570          C  
ATOM    699  O   ARG A  47      11.931   5.530   6.603  1.00  7.150          O  
ATOM    700  CB  ARG A  47       9.735   6.257   4.286  1.00  9.140          C  
ATOM    701  CG  ARG A  47       8.271   6.662   4.186  1.00  9.140          C  
ATOM    702  CD  ARG A  47       7.588   5.970   3.073  1.00  9.140          C  
ATOM    703  NE  ARG A  47       6.178   6.327   2.985  1.00  9.140          N  
ATOM    704  CZ  ARG A  47       5.325   5.845   2.054  1.00  9.140          C  
ATOM    705  NH1 ARG A  47       5.758   4.994   1.170  1.00  9.140          N  
ATOM    706  NH2 ARG A  47       4.060   6.231   2.043  1.00  9.140          N  
ATOM    707  H   ARG A  47      10.439   8.756   4.056  1.00  7.690          H  
ATOM    708  HA  ARG A  47       9.952   7.019   6.254  1.00  7.900          H  
ATOM    709 1HB  ARG A  47      10.182   6.408   3.309  1.00 10.970          H  
ATOM    710 2HB  ARG A  47       9.769   5.189   4.499  1.00 10.970          H  
ATOM    711 1HG  ARG A  47       7.764   6.391   5.113  1.00 10.970          H  
ATOM    712 2HG  ARG A  47       8.190   7.731   4.033  1.00 10.970          H  
ATOM    713 1HD  ARG A  47       8.069   6.259   2.140  1.00 10.970          H  
ATOM    714 2HD  ARG A  47       7.669   4.903   3.203  1.00 10.970          H  
ATOM    715  HE  ARG A  47       5.815   6.985   3.664  1.00 10.970          H  
ATOM    716 1HH1 ARG A  47       6.719   4.701   1.194  1.00 10.970          H  
ATOM    717 2HH1 ARG A  47       5.129   4.600   0.453  1.00 10.970          H  
ATOM    718 1HH2 ARG A  47       3.725   6.890   2.730  1.00 10.970          H  
ATOM    719 2HH2 ARG A  47       3.425   5.868   1.343  1.00 10.970          H  
ATOM    720  N   GLU A  48      12.876   6.443   4.789  1.00  6.020          N  
ATOM    721  CA  GLU A  48      14.137   5.770   5.096  1.00  6.040          C  
ATOM    722  C   GLU A  48      14.691   6.296   6.429  1.00  6.710          C  
ATOM    723  O   GLU A  48      15.022   5.526   7.344  1.00  7.080          O  
ATOM    724  CB  GLU A  48      15.190   6.019   4.004  1.00  8.450          C  
ATOM    725  CG  GLU A  48      16.544   5.260   4.204  1.00  8.450          C  
ATOM    726  CD  GLU A  48      17.602   5.677   3.191  1.00  8.450          C  
ATOM    727  OE1 GLU A  48      17.307   6.553   2.432  1.00  8.450          O  
ATOM    728  OE2 GLU A  48      18.691   5.128   3.164  1.00  8.450          O  
ATOM    729  H   GLU A  48      12.750   7.003   3.935  1.00  7.220          H  
ATOM    730  HA  GLU A  48      13.952   4.701   5.189  1.00  7.250          H  
ATOM    731 1HB  GLU A  48      14.781   5.727   3.037  1.00 10.140          H  
ATOM    732 2HB  GLU A  48      15.406   7.088   3.951  1.00 10.140          H  
ATOM    733 1HG  GLU A  48      16.914   5.438   5.199  1.00 10.140          H  
ATOM    734 2HG  GLU A  48      16.360   4.191   4.106  1.00 10.140          H  
ATOM    735  N   GLY A  49      14.781   7.629   6.547  1.00  7.020          N  
ATOM    736  CA  GLY A  49      15.373   8.274   7.717  1.00  7.720          C  
ATOM    737  C   GLY A  49      14.677   7.962   9.039  1.00  7.060          C  
ATOM    738  O   GLY A  49      15.338   7.787  10.065  1.00  7.480          O  
ATOM    739  H   GLY A  49      14.455   8.217   5.771  1.00  8.420          H  
ATOM    740 1HA  GLY A  49      16.420   7.991   7.781  1.00  9.260          H  
ATOM    741 2HA  GLY A  49      15.355   9.352   7.554  1.00  9.260          H  
ATOM    742  N   SER A  50      13.355   7.855   8.997  1.00  6.140          N  
ATOM    743  CA  SER A  50      12.500   7.591  10.149  1.00  5.670          C  
ATOM    744  C   SER A  50      12.290   6.104  10.409  1.00  5.290          C  
ATOM    745  O   SER A  50      11.546   5.723  11.327  1.00  5.720          O  
ATOM    746  CB  SER A  50      11.156   8.282   9.983  1.00  8.130          C  
ATOM    747  OG  SER A  50      10.441   7.750   8.911  1.00  8.130          O  
ATOM    748  H   SER A  50      12.896   8.042   8.107  1.00  7.370          H  
ATOM    749  HA  SER A  50      12.986   8.020  11.032  1.00  6.800          H  
ATOM    750 1HB  SER A  50      10.580   8.168  10.899  1.00  9.750          H  
ATOM    751 2HB  SER A  50      11.313   9.346   9.821  1.00  9.750          H  
ATOM    752  HG  SER A  50      10.876   8.109   8.110  1.00  9.750          H  
ATOM    753  N   SER A  51      12.961   5.232   9.648  1.00  4.870          N  
ATOM    754  CA  SER A  51      12.769   3.797   9.812  1.00  4.910          C  
ATOM    755  C   SER A  51      13.114   3.298  11.210  1.00  5.180          C  
ATOM    756  O   SER A  51      12.590   2.283  11.658  1.00  4.760          O  
ATOM    757  CB  SER A  51      13.572   3.041   8.764  1.00  6.860          C  
ATOM    758  OG  SER A  51      14.951   3.230   8.936  1.00  6.860          O  
ATOM    759  H   SER A  51      13.593   5.555   8.910  1.00  5.840          H  
ATOM    760  HA  SER A  51      11.723   3.582   9.645  1.00  5.890          H  
ATOM    761 1HB  SER A  51      13.344   1.985   8.828  1.00  8.230          H  
ATOM    762 2HB  SER A  51      13.277   3.379   7.768  1.00  8.230          H  
ATOM    763  HG  SER A  51      15.160   4.054   8.435  1.00  8.230          H  
ATOM    764  N   LEU A  52      13.945   4.033  11.940  1.00  6.100          N  
ATOM    765  CA  LEU A  52      14.305   3.640  13.288  1.00  6.670          C  
ATOM    766  C   LEU A  52      13.391   4.281  14.348  1.00  6.620          C  
ATOM    767  O   LEU A  52      13.511   3.970  15.535  1.00  6.980          O  
ATOM    768  CB  LEU A  52      15.737   4.093  13.539  1.00  9.110          C  
ATOM    769  CG  LEU A  52      16.802   3.555  12.549  1.00  9.110          C  
ATOM    770  CD1 LEU A  52      18.101   4.196  12.882  1.00  9.110          C  
ATOM    771  CD2 LEU A  52      16.926   2.021  12.604  1.00  9.110          C  
ATOM    772  H   LEU A  52      14.387   4.844  11.528  1.00  7.320          H  
ATOM    773  HA  LEU A  52      14.219   2.560  13.376  1.00  8.000          H  
ATOM    774 1HB  LEU A  52      15.758   5.183  13.497  1.00 10.930          H  
ATOM    775 2HB  LEU A  52      16.025   3.783  14.543  1.00 10.930          H  
ATOM    776  HG  LEU A  52      16.533   3.849  11.534  1.00 10.930          H  
ATOM    777 1HD1 LEU A  52      18.824   3.850  12.181  1.00 10.930          H  
ATOM    778 2HD1 LEU A  52      18.013   5.277  12.809  1.00 10.930          H  
ATOM    779 3HD1 LEU A  52      18.408   3.919  13.892  1.00 10.930          H  
ATOM    780 1HD2 LEU A  52      17.693   1.698  11.897  1.00 10.930          H  
ATOM    781 2HD2 LEU A  52      17.215   1.709  13.607  1.00 10.930          H  
ATOM    782 3HD2 LEU A  52      15.987   1.552  12.335  1.00 10.930          H  
ATOM    783  N   ASP A  53      12.514   5.207  13.929  1.00  6.500          N  
ATOM    784  CA  ASP A  53      11.641   5.945  14.847  1.00  6.840          C  
ATOM    785  C   ASP A  53      10.200   5.427  14.905  1.00  6.230          C  
ATOM    786  O   ASP A  53       9.557   5.492  15.957  1.00  5.980          O  
ATOM    787  CB  ASP A  53      11.588   7.430  14.477  1.00  9.440          C  
ATOM    788  CG  ASP A  53      12.921   8.154  14.584  1.00  9.440          C  
ATOM    789  OD1 ASP A  53      13.565   8.081  15.605  1.00  9.440          O  
ATOM    790  OD2 ASP A  53      13.262   8.816  13.637  1.00  9.440          O  
ATOM    791  H   ASP A  53      12.427   5.391  12.933  1.00  7.800          H  
ATOM    792  HA  ASP A  53      12.061   5.863  15.848  1.00  8.210          H  
ATOM    793 1HB  ASP A  53      11.230   7.524  13.448  1.00 11.330          H  
ATOM    794 2HB  ASP A  53      10.865   7.935  15.118  1.00 11.330          H  
ATOM    795  N   SER A  54       9.695   4.923  13.778  1.00  6.180          N  
ATOM    796  CA  SER A  54       8.298   4.483  13.682  1.00  5.920          C  
ATOM    797  C   SER A  54       8.129   3.206  12.878  1.00  5.840          C  
ATOM    798  O   SER A  54       8.589   3.155  11.737  1.00  6.140          O  
ATOM    799  CB  SER A  54       7.444   5.532  13.001  1.00  8.390          C  
ATOM    800  OG  SER A  54       6.132   5.031  12.785  1.00  8.390          O  
ATOM    801  H   SER A  54      10.293   4.924  12.948  1.00  7.420          H  
ATOM    802  HA  SER A  54       7.950   4.350  14.700  1.00  7.100          H  
ATOM    803 1HB  SER A  54       7.400   6.428  13.622  1.00 10.070          H  
ATOM    804 2HB  SER A  54       7.896   5.813  12.046  1.00 10.070          H  
ATOM    805  HG  SER A  54       5.646   5.730  12.334  1.00 10.070          H  
ATOM    806  N   PRO A  55       7.337   2.214  13.361  1.00  5.830          N  
ATOM    807  CA  PRO A  55       7.125   0.915  12.744  1.00  6.210          C  
ATOM    808  C   PRO A  55       6.551   1.010  11.331  1.00  6.430          C  
ATOM    809  O   PRO A  55       6.700   0.080  10.537  1.00  6.050          O  
ATOM    810  CB  PRO A  55       6.145   0.229  13.708  1.00  9.310          C  
ATOM    811  CG  PRO A  55       5.476   1.346  14.460  1.00  9.310          C  
ATOM    812  CD  PRO A  55       6.534   2.413  14.599  1.00  9.310          C  
ATOM    813  HA  PRO A  55       8.068   0.370  12.757  1.00  7.450          H  
ATOM    814 1HB  PRO A  55       5.430  -0.376  13.137  1.00 11.180          H  
ATOM    815 2HB  PRO A  55       6.691  -0.461  14.367  1.00 11.180          H  
ATOM    816 1HG  PRO A  55       4.587   1.696  13.910  1.00 11.180          H  
ATOM    817 2HG  PRO A  55       5.116   0.982  15.435  1.00 11.180          H  
ATOM    818 1HD  PRO A  55       6.016   3.378  14.621  1.00 11.180          H  
ATOM    819 2HD  PRO A  55       7.148   2.242  15.501  1.00 11.180          H  
ATOM    820  N   ARG A  56       5.908   2.130  10.996  1.00  7.210          N  
ATOM    821  CA  ARG A  56       5.364   2.243   9.652  1.00  7.650          C  
ATOM    822  C   ARG A  56       6.516   2.446   8.676  1.00  7.370          C  
ATOM    823  O   ARG A  56       6.521   1.913   7.553  1.00  7.320          O  
ATOM    824  CB  ARG A  56       4.400   3.414   9.550  1.00 10.530          C  
ATOM    825  CG  ARG A  56       3.105   3.240  10.323  1.00 10.530          C  
ATOM    826  CD  ARG A  56       2.152   4.366  10.092  1.00 10.530          C  
ATOM    827  NE  ARG A  56       0.918   4.182  10.853  1.00 10.530          N  
ATOM    828  CZ  ARG A  56       0.676   4.652  12.102  1.00 10.530          C  
ATOM    829  NH1 ARG A  56       1.575   5.374  12.750  1.00 10.530          N  
ATOM    830  NH2 ARG A  56      -0.486   4.385  12.680  1.00 10.530          N  
ATOM    831  H   ARG A  56       5.806   2.903  11.654  1.00  8.650          H  
ATOM    832  HA  ARG A  56       4.841   1.324   9.401  1.00  9.180          H  
ATOM    833 1HB  ARG A  56       4.888   4.314   9.920  1.00 12.640          H  
ATOM    834 2HB  ARG A  56       4.147   3.585   8.504  1.00 12.640          H  
ATOM    835 1HG  ARG A  56       2.621   2.317  10.010  1.00 12.640          H  
ATOM    836 2HG  ARG A  56       3.326   3.188  11.390  1.00 12.640          H  
ATOM    837 1HD  ARG A  56       2.608   5.312  10.374  1.00 12.640          H  
ATOM    838 2HD  ARG A  56       1.891   4.400   9.033  1.00 12.640          H  
ATOM    839  HE  ARG A  56       0.185   3.639  10.412  1.00 12.640          H  
ATOM    840 1HH1 ARG A  56       2.457   5.608  12.321  1.00 12.640          H  
ATOM    841 2HH1 ARG A  56       1.372   5.715  13.680  1.00 12.640          H  
ATOM    842 1HH2 ARG A  56      -1.179   3.835  12.192  1.00 12.640          H  
ATOM    843 2HH2 ARG A  56      -0.682   4.728  13.609  1.00 12.640          H  
ATOM    844  N   SER A  57       7.500   3.226   9.118  1.00  7.330          N  
ATOM    845  CA  SER A  57       8.635   3.572   8.303  1.00  7.410          C  
ATOM    846  C   SER A  57       9.611   2.422   8.357  1.00  6.870          C  
ATOM    847  O   SER A  57      10.336   2.172   7.393  1.00  7.160          O  
ATOM    848  CB  SER A  57       9.272   4.845   8.807  1.00 10.340          C  
ATOM    849  OG  SER A  57       8.417   5.950   8.678  1.00 10.340          O  
ATOM    850  H   SER A  57       7.486   3.571  10.074  1.00  8.800          H  
ATOM    851  HA  SER A  57       8.307   3.720   7.275  1.00  8.890          H  
ATOM    852 1HB  SER A  57       9.546   4.722   9.853  1.00 12.410          H  
ATOM    853 2HB  SER A  57      10.181   5.030   8.257  1.00 12.410          H  
ATOM    854  HG  SER A  57       8.979   6.723   8.878  1.00 12.410          H  
ATOM    855  N   LYS A  58       9.615   1.703   9.489  1.00  6.330          N  
ATOM    856  CA  LYS A  58      10.481   0.554   9.694  1.00  6.090          C  
ATOM    857  C   LYS A  58      10.173  -0.476   8.630  1.00  6.210          C  
ATOM    858  O   LYS A  58      11.081  -0.968   7.955  1.00  6.330          O  
ATOM    859  CB  LYS A  58      10.258  -0.039  11.078  1.00  8.620          C  
ATOM    860  CG  LYS A  58      11.150  -1.208  11.476  1.00  8.620          C  
ATOM    861  CD  LYS A  58      10.822  -1.668  12.920  1.00  8.620          C  
ATOM    862  CE  LYS A  58      11.677  -2.854  13.350  1.00  8.620          C  
ATOM    863  NZ  LYS A  58      11.349  -3.320  14.725  1.00  8.620          N  
ATOM    864  H   LYS A  58       9.027   2.023  10.260  1.00  7.600          H  
ATOM    865  HA  LYS A  58      11.519   0.859   9.598  1.00  7.310          H  
ATOM    866 1HB  LYS A  58      10.345   0.750  11.831  1.00 10.350          H  
ATOM    867 2HB  LYS A  58       9.253  -0.425  11.109  1.00 10.350          H  
ATOM    868 1HG  LYS A  58      11.003  -2.043  10.786  1.00 10.350          H  
ATOM    869 2HG  LYS A  58      12.195  -0.897  11.423  1.00 10.350          H  
ATOM    870 1HD  LYS A  58      10.998  -0.837  13.607  1.00 10.350          H  
ATOM    871 2HD  LYS A  58       9.771  -1.948  12.980  1.00 10.350          H  
ATOM    872 1HE  LYS A  58      11.522  -3.675  12.652  1.00 10.350          H  
ATOM    873 2HE  LYS A  58      12.724  -2.559  13.323  1.00 10.350          H  
ATOM    874 1HZ  LYS A  58      11.944  -4.102  14.961  1.00 10.350          H  
ATOM    875 2HZ  LYS A  58      11.502  -2.571  15.386  1.00 10.350          H  
ATOM    876 3HZ  LYS A  58      10.384  -3.610  14.763  1.00 10.350          H  
ATOM    877  N   ARG A  59       8.880  -0.787   8.463  1.00  6.400          N  
ATOM    878  CA  ARG A  59       8.470  -1.742   7.453  1.00  6.640          C  
ATOM    879  C   ARG A  59       8.805  -1.252   6.049  1.00  7.100          C  
ATOM    880  O   ARG A  59       9.325  -2.025   5.242  1.00  6.750          O  
ATOM    881  CB  ARG A  59       6.982  -2.035   7.575  1.00  9.200          C  
ATOM    882  CG  ARG A  59       6.613  -2.892   8.799  1.00  9.200          C  
ATOM    883  CD  ARG A  59       5.205  -3.409   8.752  1.00  9.200          C  
ATOM    884  NE  ARG A  59       4.209  -2.328   8.841  1.00  9.200          N  
ATOM    885  CZ  ARG A  59       3.712  -1.803   9.993  1.00  9.200          C  
ATOM    886  NH1 ARG A  59       4.114  -2.247  11.166  1.00  9.200          N  
ATOM    887  NH2 ARG A  59       2.809  -0.837   9.933  1.00  9.200          N  
ATOM    888  H   ARG A  59       8.172  -0.370   9.078  1.00  7.680          H  
ATOM    889  HA  ARG A  59       9.009  -2.671   7.628  1.00  7.970          H  
ATOM    890 1HB  ARG A  59       6.441  -1.089   7.663  1.00 11.040          H  
ATOM    891 2HB  ARG A  59       6.628  -2.540   6.678  1.00 11.040          H  
ATOM    892 1HG  ARG A  59       7.286  -3.747   8.849  1.00 11.040          H  
ATOM    893 2HG  ARG A  59       6.733  -2.296   9.700  1.00 11.040          H  
ATOM    894 1HD  ARG A  59       5.051  -3.930   7.807  1.00 11.040          H  
ATOM    895 2HD  ARG A  59       5.039  -4.107   9.570  1.00 11.040          H  
ATOM    896  HE  ARG A  59       3.858  -1.952   7.970  1.00 11.040          H  
ATOM    897 1HH1 ARG A  59       4.801  -2.981  11.225  1.00 11.040          H  
ATOM    898 2HH1 ARG A  59       3.731  -1.853  12.012  1.00 11.040          H  
ATOM    899 1HH2 ARG A  59       2.495  -0.496   9.035  1.00 11.040          H  
ATOM    900 2HH2 ARG A  59       2.431  -0.444  10.783  1.00 11.040          H  
ATOM    901  N   CYS A  60       8.573   0.040   5.764  1.00  8.020          N  
ATOM    902  CA  CYS A  60       8.865   0.557   4.428  1.00  8.690          C  
ATOM    903  C   CYS A  60      10.357   0.424   4.135  1.00  8.450          C  
ATOM    904  O   CYS A  60      10.760   0.048   3.025  1.00  8.500          O  
ATOM    905  CB  CYS A  60       8.505   2.042   4.346  1.00 11.900          C  
ATOM    906  SG  CYS A  60       6.743   2.397   4.438  1.00 11.900          S  
ATOM    907  H   CYS A  60       8.124   0.646   6.456  1.00  9.620          H  
ATOM    908  HA  CYS A  60       8.297  -0.008   3.694  1.00 10.430          H  
ATOM    909 1HB  CYS A  60       8.999   2.579   5.151  1.00 14.280          H  
ATOM    910 2HB  CYS A  60       8.878   2.447   3.409  1.00 14.280          H  
ATOM    911  HG  CYS A  60       6.601   2.118   5.769  1.00 14.280          H  
ATOM    912  N   GLY A  61      11.164   0.728   5.152  1.00  8.290          N  
ATOM    913  CA  GLY A  61      12.610   0.677   5.127  1.00  8.370          C  
ATOM    914  C   GLY A  61      13.104  -0.722   4.827  1.00  7.670          C  
ATOM    915  O   GLY A  61      13.905  -0.914   3.908  1.00  8.100          O  
ATOM    916  H   GLY A  61      10.740   1.067   6.015  1.00  9.950          H  
ATOM    917 1HA  GLY A  61      12.990   1.379   4.385  1.00 10.040          H  
ATOM    918 2HA  GLY A  61      12.986   0.998   6.100  1.00 10.040          H  
ATOM    919  N   ASN A  62      12.642  -1.709   5.597  1.00  6.740          N  
ATOM    920  CA  ASN A  62      13.089  -3.081   5.409  1.00  6.170          C  
ATOM    921  C   ASN A  62      12.709  -3.624   4.038  1.00  6.110          C  
ATOM    922  O   ASN A  62      13.509  -4.314   3.387  1.00  5.660          O  
ATOM    923  CB  ASN A  62      12.500  -3.960   6.486  1.00  8.870          C  
ATOM    924  CG  ASN A  62      13.111  -3.733   7.826  1.00  8.870          C  
ATOM    925  OD1 ASN A  62      14.231  -3.229   7.963  1.00  8.870          O  
ATOM    926  ND2 ASN A  62      12.389  -4.100   8.843  1.00  8.870          N  
ATOM    927  H   ASN A  62      11.987  -1.480   6.353  1.00  8.090          H  
ATOM    928  HA  ASN A  62      14.176  -3.103   5.485  1.00  7.400          H  
ATOM    929 1HB  ASN A  62      11.421  -3.780   6.551  1.00 10.640          H  
ATOM    930 2HB  ASN A  62      12.646  -4.998   6.218  1.00 10.640          H  
ATOM    931 1HD2 ASN A  62      12.758  -3.987   9.776  1.00 10.640          H  
ATOM    932 2HD2 ASN A  62      11.486  -4.497   8.711  1.00 10.640          H  
ATOM    933  N   LEU A  63      11.505  -3.290   3.562  1.00  6.610          N  
ATOM    934  CA  LEU A  63      11.099  -3.778   2.261  1.00  6.570          C  
ATOM    935  C   LEU A  63      11.984  -3.162   1.192  1.00  6.120          C  
ATOM    936  O   LEU A  63      12.525  -3.868   0.344  1.00  5.660          O  
ATOM    937  CB  LEU A  63       9.629  -3.406   2.019  1.00  9.210          C  
ATOM    938  CG  LEU A  63       8.583  -4.134   2.904  1.00  9.210          C  
ATOM    939  CD1 LEU A  63       7.233  -3.441   2.745  1.00  9.210          C  
ATOM    940  CD2 LEU A  63       8.463  -5.583   2.485  1.00  9.210          C  
ATOM    941  H   LEU A  63      10.855  -2.731   4.128  1.00  7.930          H  
ATOM    942  HA  LEU A  63      11.224  -4.854   2.235  1.00  7.880          H  
ATOM    943 1HB  LEU A  63       9.518  -2.337   2.198  1.00 11.060          H  
ATOM    944 2HB  LEU A  63       9.388  -3.609   0.974  1.00 11.060          H  
ATOM    945  HG  LEU A  63       8.892  -4.084   3.945  1.00 11.060          H  
ATOM    946 1HD1 LEU A  63       6.501  -3.920   3.364  1.00 11.060          H  
ATOM    947 2HD1 LEU A  63       7.332  -2.402   3.052  1.00 11.060          H  
ATOM    948 3HD1 LEU A  63       6.915  -3.489   1.699  1.00 11.060          H  
ATOM    949 1HD2 LEU A  63       7.745  -6.094   3.095  1.00 11.060          H  
ATOM    950 2HD2 LEU A  63       8.139  -5.609   1.466  1.00 11.060          H  
ATOM    951 3HD2 LEU A  63       9.406  -6.097   2.580  1.00 11.060          H  
ATOM    952  N   SER A  64      12.221  -1.855   1.277  1.00  6.320          N  
ATOM    953  CA  SER A  64      13.050  -1.186   0.291  1.00  6.080          C  
ATOM    954  C   SER A  64      14.477  -1.708   0.302  1.00  5.420          C  
ATOM    955  O   SER A  64      15.047  -2.017  -0.750  1.00  5.100          O  
ATOM    956  CB  SER A  64      13.027   0.307   0.542  1.00  8.610          C  
ATOM    957  OG  SER A  64      13.847   0.990  -0.359  1.00  8.610          O  
ATOM    958  H   SER A  64      11.778  -1.290   2.009  1.00  7.580          H  
ATOM    959  HA  SER A  64      12.622  -1.381  -0.692  1.00  7.300          H  
ATOM    960 1HB  SER A  64      11.999   0.667   0.452  1.00 10.330          H  
ATOM    961 2HB  SER A  64      13.351   0.510   1.561  1.00 10.330          H  
ATOM    962  HG  SER A  64      13.616   1.915  -0.259  1.00 10.330          H  
ATOM    963  N   THR A  65      15.051  -1.840   1.498  1.00  5.270          N  
ATOM    964  CA  THR A  65      16.436  -2.244   1.670  1.00  4.780          C  
ATOM    965  C   THR A  65      16.701  -3.602   1.049  1.00  4.370          C  
ATOM    966  O   THR A  65      17.673  -3.771   0.305  1.00  3.970          O  
ATOM    967  CB  THR A  65      16.800  -2.314   3.176  1.00  6.890          C  
ATOM    968  OG1 THR A  65      16.613  -1.032   3.777  1.00  6.890          O  
ATOM    969  CG2 THR A  65      18.278  -2.715   3.344  1.00  6.890          C  
ATOM    970  H   THR A  65      14.520  -1.590   2.329  1.00  6.320          H  
ATOM    971  HA  THR A  65      17.073  -1.509   1.187  1.00  5.740          H  
ATOM    972  HB  THR A  65      16.157  -3.042   3.678  1.00  8.270          H  
ATOM    973  HG1 THR A  65      15.654  -0.842   3.849  1.00  8.270          H  
ATOM    974 1HG2 THR A  65      18.525  -2.749   4.404  1.00  8.270          H  
ATOM    975 2HG2 THR A  65      18.450  -3.689   2.908  1.00  8.270          H  
ATOM    976 3HG2 THR A  65      18.911  -1.980   2.852  1.00  8.270          H  
ATOM    977  N   CYS A  66      15.843  -4.584   1.336  1.00  4.620          N  
ATOM    978  CA  CYS A  66      16.075  -5.911   0.797  1.00  4.480          C  
ATOM    979  C   CYS A  66      15.837  -6.014  -0.710  1.00  4.160          C  
ATOM    980  O   CYS A  66      16.506  -6.813  -1.378  1.00  3.830          O  
ATOM    981  CB  CYS A  66      15.212  -6.914   1.541  1.00  6.330          C  
ATOM    982  SG  CYS A  66      13.428  -6.659   1.340  1.00  6.330          S  
ATOM    983  H   CYS A  66      15.049  -4.401   1.958  1.00  5.540          H  
ATOM    984  HA  CYS A  66      17.114  -6.169   0.993  1.00  5.380          H  
ATOM    985 1HB  CYS A  66      15.446  -7.926   1.212  1.00  7.590          H  
ATOM    986 2HB  CYS A  66      15.451  -6.843   2.590  1.00  7.590          H  
ATOM    987  HG  CYS A  66      13.365  -5.467   1.994  1.00  7.590          H  
ATOM    988  N   MET A  67      14.944  -5.182  -1.263  1.00  4.390          N  
ATOM    989  CA  MET A  67      14.694  -5.172  -2.701  1.00  4.220          C  
ATOM    990  C   MET A  67      15.913  -4.633  -3.443  1.00  3.740          C  
ATOM    991  O   MET A  67      16.370  -5.215  -4.439  1.00  3.370          O  
ATOM    992  CB  MET A  67      13.482  -4.316  -2.980  1.00  5.980          C  
ATOM    993  CG  MET A  67      12.210  -4.908  -2.484  1.00  5.980          C  
ATOM    994  SD  MET A  67      10.864  -3.728  -2.470  1.00  5.980          S  
ATOM    995  CE  MET A  67      10.574  -3.557  -4.162  1.00  5.980          C  
ATOM    996  H   MET A  67      14.375  -4.578  -0.656  1.00  5.270          H  
ATOM    997  HA  MET A  67      14.512  -6.191  -3.038  1.00  5.060          H  
ATOM    998 1HB  MET A  67      13.608  -3.334  -2.519  1.00  7.170          H  
ATOM    999 2HB  MET A  67      13.394  -4.181  -4.047  1.00  7.170          H  
ATOM   1000 1HG  MET A  67      11.935  -5.729  -3.145  1.00  7.170          H  
ATOM   1001 2HG  MET A  67      12.340  -5.321  -1.492  1.00  7.170          H  
ATOM   1002 1HE  MET A  67       9.747  -2.895  -4.339  1.00  7.170          H  
ATOM   1003 2HE  MET A  67      11.444  -3.148  -4.612  1.00  7.170          H  
ATOM   1004 3HE  MET A  67      10.362  -4.526  -4.584  1.00  7.170          H  
ATOM   1005  N   LEU A  68      16.446  -3.517  -2.929  1.00  3.860          N  
ATOM   1006  CA  LEU A  68      17.613  -2.853  -3.483  1.00  3.700          C  
ATOM   1007  C   LEU A  68      18.813  -3.774  -3.393  1.00  3.200          C  
ATOM   1008  O   LEU A  68      19.604  -3.890  -4.339  1.00  3.000          O  
ATOM   1009  CB  LEU A  68      17.871  -1.602  -2.642  1.00  5.240          C  
ATOM   1010  CG  LEU A  68      16.894  -0.441  -2.766  1.00  5.240          C  
ATOM   1011  CD1 LEU A  68      17.128   0.501  -1.606  1.00  5.240          C  
ATOM   1012  CD2 LEU A  68      17.142   0.326  -4.060  1.00  5.240          C  
ATOM   1013  H   LEU A  68      15.996  -3.092  -2.110  1.00  4.630          H  
ATOM   1014  HA  LEU A  68      17.425  -2.609  -4.525  1.00  4.440          H  
ATOM   1015 1HB  LEU A  68      17.843  -1.904  -1.597  1.00  6.290          H  
ATOM   1016 2HB  LEU A  68      18.833  -1.246  -2.857  1.00  6.290          H  
ATOM   1017  HG  LEU A  68      15.873  -0.815  -2.742  1.00  6.290          H  
ATOM   1018 1HD1 LEU A  68      16.432   1.319  -1.676  1.00  6.290          H  
ATOM   1019 2HD1 LEU A  68      16.959  -0.027  -0.672  1.00  6.290          H  
ATOM   1020 3HD1 LEU A  68      18.145   0.878  -1.633  1.00  6.290          H  
ATOM   1021 1HD2 LEU A  68      16.441   1.160  -4.122  1.00  6.290          H  
ATOM   1022 2HD2 LEU A  68      18.148   0.711  -4.047  1.00  6.290          H  
ATOM   1023 3HD2 LEU A  68      17.010  -0.310  -4.910  1.00  6.290          H  
ATOM   1024  N   GLY A  69      18.915  -4.454  -2.249  1.00  3.170          N  
ATOM   1025  CA  GLY A  69      19.951  -5.407  -1.919  1.00  3.000          C  
ATOM   1026  C   GLY A  69      19.980  -6.588  -2.870  1.00  2.740          C  
ATOM   1027  O   GLY A  69      21.032  -6.920  -3.420  1.00  2.710          O  
ATOM   1028  H   GLY A  69      18.235  -4.256  -1.513  1.00  3.800          H  
ATOM   1029 1HA  GLY A  69      20.921  -4.909  -1.898  1.00  3.600          H  
ATOM   1030 2HA  GLY A  69      19.748  -5.774  -0.919  1.00  3.600          H  
ATOM   1031  N   THR A  70      18.831  -7.230  -3.052  1.00  2.790          N  
ATOM   1032  CA  THR A  70      18.702  -8.404  -3.899  1.00  2.750          C  
ATOM   1033  C   THR A  70      19.066  -8.095  -5.341  1.00  2.420          C  
ATOM   1034  O   THR A  70      19.786  -8.861  -5.993  1.00  2.410          O  
ATOM   1035  CB  THR A  70      17.260  -8.936  -3.826  1.00  3.870          C  
ATOM   1036  OG1 THR A  70      16.972  -9.284  -2.473  1.00  3.870          O  
ATOM   1037  CG2 THR A  70      17.091 -10.180  -4.712  1.00  3.870          C  
ATOM   1038  H   THR A  70      18.000  -6.912  -2.550  1.00  3.350          H  
ATOM   1039  HA  THR A  70      19.382  -9.174  -3.529  1.00  3.300          H  
ATOM   1040  HB  THR A  70      16.564  -8.154  -4.147  1.00  4.640          H  
ATOM   1041  HG1 THR A  70      16.875  -8.459  -1.943  1.00  4.640          H  
ATOM   1042 1HG2 THR A  70      16.072 -10.543  -4.630  1.00  4.640          H  
ATOM   1043 2HG2 THR A  70      17.301  -9.937  -5.754  1.00  4.640          H  
ATOM   1044 3HG2 THR A  70      17.781 -10.957  -4.378  1.00  4.640          H  
ATOM   1045  N   TYR A  71      18.549  -6.983  -5.861  1.00  2.410          N  
ATOM   1046  CA  TYR A  71      18.822  -6.606  -7.237  1.00  2.320          C  
ATOM   1047  C   TYR A  71      20.332  -6.311  -7.364  1.00  2.360          C  
ATOM   1048  O   TYR A  71      20.965  -6.650  -8.369  1.00  2.350          O  
ATOM   1049  CB  TYR A  71      17.949  -5.443  -7.616  1.00  3.280          C  
ATOM   1050  CG  TYR A  71      17.753  -5.210  -9.089  1.00  3.280          C  
ATOM   1051  CD1 TYR A  71      16.635  -5.747  -9.707  1.00  3.280          C  
ATOM   1052  CD2 TYR A  71      18.623  -4.491  -9.806  1.00  3.280          C  
ATOM   1053  CE1 TYR A  71      16.398  -5.507 -11.045  1.00  3.280          C  
ATOM   1054  CE2 TYR A  71      18.390  -4.247 -11.129  1.00  3.280          C  
ATOM   1055  CZ  TYR A  71      17.300  -4.730 -11.750  1.00  3.280          C  
ATOM   1056  OH  TYR A  71      17.095  -4.421 -13.080  1.00  3.280          O  
ATOM   1057  H   TYR A  71      17.929  -6.390  -5.296  1.00  2.890          H  
ATOM   1058  HA  TYR A  71      18.587  -7.449  -7.888  1.00  2.780          H  
ATOM   1059 1HB  TYR A  71      16.972  -5.618  -7.174  1.00  3.940          H  
ATOM   1060 2HB  TYR A  71      18.349  -4.530  -7.168  1.00  3.940          H  
ATOM   1061  HD1 TYR A  71      15.934  -6.336  -9.124  1.00  3.940          H  
ATOM   1062  HD2 TYR A  71      19.501  -4.090  -9.319  1.00  3.940          H  
ATOM   1063  HE1 TYR A  71      15.505  -5.905 -11.530  1.00  3.940          H  
ATOM   1064  HE2 TYR A  71      19.074  -3.647 -11.693  1.00  3.940          H  
ATOM   1065  HH  TYR A  71      17.734  -3.716 -13.357  1.00  3.940          H  
ATOM   1066  N   THR A  72      20.909  -5.647  -6.349  1.00  2.620          N  
ATOM   1067  CA  THR A  72      22.335  -5.359  -6.348  1.00  3.060          C  
ATOM   1068  C   THR A  72      23.124  -6.659  -6.414  1.00  3.110          C  
ATOM   1069  O   THR A  72      24.093  -6.758  -7.168  1.00  3.530          O  
ATOM   1070  CB  THR A  72      22.778  -4.566  -5.109  1.00  4.110          C  
ATOM   1071  OG1 THR A  72      22.106  -3.325  -5.080  1.00  4.110          O  
ATOM   1072  CG2 THR A  72      24.276  -4.304  -5.176  1.00  4.110          C  
ATOM   1073  H   THR A  72      20.348  -5.307  -5.567  1.00  3.140          H  
ATOM   1074  HA  THR A  72      22.561  -4.770  -7.223  1.00  3.670          H  
ATOM   1075  HB  THR A  72      22.549  -5.119  -4.209  1.00  4.930          H  
ATOM   1076  HG1 THR A  72      21.153  -3.493  -4.937  1.00  4.930          H  
ATOM   1077 1HG2 THR A  72      24.576  -3.732  -4.303  1.00  4.930          H  
ATOM   1078 2HG2 THR A  72      24.826  -5.241  -5.193  1.00  4.930          H  
ATOM   1079 3HG2 THR A  72      24.503  -3.738  -6.078  1.00  4.930          H  
ATOM   1080  N   GLN A  73      22.718  -7.678  -5.647  1.00  2.890          N  
ATOM   1081  CA  GLN A  73      23.421  -8.954  -5.693  1.00  3.280          C  
ATOM   1082  C   GLN A  73      23.409  -9.512  -7.115  1.00  3.340          C  
ATOM   1083  O   GLN A  73      24.452  -9.943  -7.601  1.00  3.870          O  
ATOM   1084  CB  GLN A  73      22.814  -9.961  -4.720  1.00  4.440          C  
ATOM   1085  CG  GLN A  73      23.080  -9.643  -3.264  1.00  4.440          C  
ATOM   1086  CD  GLN A  73      22.364 -10.582  -2.328  1.00  4.440          C  
ATOM   1087  OE1 GLN A  73      21.700 -11.521  -2.783  1.00  4.440          O  
ATOM   1088  NE2 GLN A  73      22.484 -10.318  -1.034  1.00  4.440          N  
ATOM   1089  H   GLN A  73      21.949  -7.525  -4.987  1.00  3.470          H  
ATOM   1090  HA  GLN A  73      24.453  -8.785  -5.398  1.00  3.940          H  
ATOM   1091 1HB  GLN A  73      21.737  -9.992  -4.863  1.00  5.320          H  
ATOM   1092 2HB  GLN A  73      23.195 -10.947  -4.941  1.00  5.320          H  
ATOM   1093 1HG  GLN A  73      24.148  -9.734  -3.081  1.00  5.320          H  
ATOM   1094 2HG  GLN A  73      22.756  -8.633  -3.054  1.00  5.320          H  
ATOM   1095 1HE2 GLN A  73      22.015 -10.887  -0.317  1.00  5.320          H  
ATOM   1096 2HE2 GLN A  73      23.033  -9.542  -0.736  1.00  5.320          H  
ATOM   1097  N   ASP A  74      22.287  -9.385  -7.840  1.00  2.890          N  
ATOM   1098  CA  ASP A  74      22.263  -9.820  -9.242  1.00  2.920          C  
ATOM   1099  C   ASP A  74      23.315  -9.053 -10.079  1.00  3.200          C  
ATOM   1100  O   ASP A  74      23.877  -9.591 -11.050  1.00  3.600          O  
ATOM   1101  CB  ASP A  74      20.855  -9.666  -9.852  1.00  4.080          C  
ATOM   1102  CG  ASP A  74      19.817 -10.741  -9.434  1.00  4.080          C  
ATOM   1103  OD1 ASP A  74      20.184 -11.843  -9.056  1.00  4.080          O  
ATOM   1104  OD2 ASP A  74      18.645 -10.436  -9.517  1.00  4.080          O  
ATOM   1105  H   ASP A  74      21.429  -9.062  -7.370  1.00  3.470          H  
ATOM   1106  HA  ASP A  74      22.520 -10.877  -9.267  1.00  3.500          H  
ATOM   1107 1HB  ASP A  74      20.455  -8.694  -9.587  1.00  4.890          H  
ATOM   1108 2HB  ASP A  74      20.928  -9.687 -10.925  1.00  4.890          H  
ATOM   1109  N   PHE A  75      23.633  -7.805  -9.713  1.00  3.250          N  
ATOM   1110  CA  PHE A  75      24.692  -7.104 -10.445  1.00  3.860          C  
ATOM   1111  C   PHE A  75      26.030  -7.756 -10.082  1.00  4.730          C  
ATOM   1112  O   PHE A  75      26.839  -8.116 -10.936  1.00  5.400          O  
ATOM   1113  CB  PHE A  75      24.849  -5.637 -10.005  1.00  5.160          C  
ATOM   1114  CG  PHE A  75      23.713  -4.737 -10.225  1.00  5.160          C  
ATOM   1115  CD1 PHE A  75      23.558  -3.614  -9.419  1.00  5.160          C  
ATOM   1116  CD2 PHE A  75      22.811  -4.967 -11.199  1.00  5.160          C  
ATOM   1117  CE1 PHE A  75      22.509  -2.754  -9.603  1.00  5.160          C  
ATOM   1118  CE2 PHE A  75      21.778  -4.116 -11.400  1.00  5.160          C  
ATOM   1119  CZ  PHE A  75      21.621  -3.006 -10.602  1.00  5.160          C  
ATOM   1120  H   PHE A  75      23.114  -7.338  -8.954  1.00  3.900          H  
ATOM   1121  HA  PHE A  75      24.539  -7.199 -11.522  1.00  4.630          H  
ATOM   1122 1HB  PHE A  75      25.110  -5.594  -8.961  1.00  6.190          H  
ATOM   1123 2HB  PHE A  75      25.698  -5.219 -10.544  1.00  6.190          H  
ATOM   1124  HD1 PHE A  75      24.285  -3.420  -8.626  1.00  6.190          H  
ATOM   1125  HD2 PHE A  75      22.927  -5.820 -11.831  1.00  6.190          H  
ATOM   1126  HE1 PHE A  75      22.392  -1.865  -8.955  1.00  6.190          H  
ATOM   1127  HE2 PHE A  75      21.077  -4.316 -12.207  1.00  6.190          H  
ATOM   1128  HZ  PHE A  75      20.790  -2.338 -10.775  1.00  6.190          H  
ATOM   1129  N   ASN A  76      26.249  -7.936  -8.780  1.00  4.780          N  
ATOM   1130  CA  ASN A  76      27.519  -8.445  -8.255  1.00  5.670          C  
ATOM   1131  C   ASN A  76      27.838  -9.872  -8.709  1.00  6.130          C  
ATOM   1132  O   ASN A  76      28.999 -10.233  -8.909  1.00  6.950          O  
ATOM   1133  CB  ASN A  76      27.511  -8.382  -6.741  1.00  7.580          C  
ATOM   1134  CG  ASN A  76      27.583  -6.969  -6.200  1.00  7.580          C  
ATOM   1135  OD1 ASN A  76      27.948  -6.015  -6.898  1.00  7.580          O  
ATOM   1136  ND2 ASN A  76      27.248  -6.826  -4.944  1.00  7.580          N  
ATOM   1137  H   ASN A  76      25.510  -7.644  -8.134  1.00  5.740          H  
ATOM   1138  HA  ASN A  76      28.318  -7.804  -8.628  1.00  6.800          H  
ATOM   1139 1HB  ASN A  76      26.605  -8.851  -6.374  1.00  9.100          H  
ATOM   1140 2HB  ASN A  76      28.352  -8.953  -6.353  1.00  9.100          H  
ATOM   1141 1HD2 ASN A  76      27.283  -5.922  -4.516  1.00  9.100          H  
ATOM   1142 2HD2 ASN A  76      26.964  -7.619  -4.406  1.00  9.100          H  
ATOM   1143  N   LYS A  77      26.795 -10.670  -8.899  1.00  5.700          N  
ATOM   1144  CA  LYS A  77      26.879 -12.064  -9.315  1.00  6.260          C  
ATOM   1145  C   LYS A  77      26.872 -12.246 -10.834  1.00  6.660          C  
ATOM   1146  O   LYS A  77      26.885 -13.384 -11.312  1.00  7.330          O  
ATOM   1147  CB  LYS A  77      25.725 -12.858  -8.697  1.00  8.540          C  
ATOM   1148  CG  LYS A  77      25.778 -12.970  -7.164  1.00  8.540          C  
ATOM   1149  CD  LYS A  77      24.568 -13.719  -6.598  1.00  8.540          C  
ATOM   1150  CE  LYS A  77      24.623 -13.792  -5.061  1.00  8.540          C  
ATOM   1151  NZ  LYS A  77      23.411 -14.453  -4.477  1.00  8.540          N  
ATOM   1152  H   LYS A  77      25.874 -10.301  -8.657  1.00  6.840          H  
ATOM   1153  HA  LYS A  77      27.819 -12.469  -8.941  1.00  7.510          H  
ATOM   1154 1HB  LYS A  77      24.778 -12.383  -8.969  1.00 10.250          H  
ATOM   1155 2HB  LYS A  77      25.717 -13.865  -9.107  1.00 10.250          H  
ATOM   1156 1HG  LYS A  77      26.689 -13.494  -6.882  1.00 10.250          H  
ATOM   1157 2HG  LYS A  77      25.811 -11.970  -6.732  1.00 10.250          H  
ATOM   1158 1HD  LYS A  77      23.655 -13.195  -6.896  1.00 10.250          H  
ATOM   1159 2HD  LYS A  77      24.540 -14.727  -7.012  1.00 10.250          H  
ATOM   1160 1HE  LYS A  77      25.507 -14.353  -4.762  1.00 10.250          H  
ATOM   1161 2HE  LYS A  77      24.697 -12.783  -4.663  1.00 10.250          H  
ATOM   1162 1HZ  LYS A  77      23.489 -14.471  -3.469  1.00 10.250          H  
ATOM   1163 2HZ  LYS A  77      22.579 -13.934  -4.737  1.00 10.250          H  
ATOM   1164 3HZ  LYS A  77      23.335 -15.397  -4.823  1.00 10.250          H  
ATOM   1165  N   PHE A  78      26.848 -11.137 -11.587  1.00  6.320          N  
ATOM   1166  CA  PHE A  78      26.792 -11.125 -13.049  1.00  6.670          C  
ATOM   1167  C   PHE A  78      25.507 -11.717 -13.627  1.00  7.450          C  
ATOM   1168  O   PHE A  78      25.532 -12.326 -14.697  1.00  7.940          O  
ATOM   1169  CB  PHE A  78      27.980 -11.891 -13.659  1.00  9.200          C  
ATOM   1170  CG  PHE A  78      29.329 -11.399 -13.224  1.00  9.200          C  
ATOM   1171  CD1 PHE A  78      30.042 -12.081 -12.249  1.00  9.200          C  
ATOM   1172  CD2 PHE A  78      29.895 -10.267 -13.794  1.00  9.200          C  
ATOM   1173  CE1 PHE A  78      31.280 -11.640 -11.844  1.00  9.200          C  
ATOM   1174  CE2 PHE A  78      31.140  -9.825 -13.392  1.00  9.200          C  
ATOM   1175  CZ  PHE A  78      31.831 -10.513 -12.415  1.00  9.200          C  
ATOM   1176  H   PHE A  78      26.873 -10.218 -11.134  1.00  7.580          H  
ATOM   1177  HA  PHE A  78      26.852 -10.083 -13.368  1.00  8.000          H  
ATOM   1178 1HB  PHE A  78      27.909 -12.950 -13.432  1.00 11.040          H  
ATOM   1179 2HB  PHE A  78      27.932 -11.805 -14.743  1.00 11.040          H  
ATOM   1180  HD1 PHE A  78      29.603 -12.975 -11.798  1.00 11.040          H  
ATOM   1181  HD2 PHE A  78      29.349  -9.724 -14.566  1.00 11.040          H  
ATOM   1182  HE1 PHE A  78      31.825 -12.182 -11.073  1.00 11.040          H  
ATOM   1183  HE2 PHE A  78      31.576  -8.934 -13.844  1.00 11.040          H  
ATOM   1184  HZ  PHE A  78      32.810 -10.166 -12.093  1.00 11.040          H  
ATOM   1185  N   HIS A  79      24.382 -11.564 -12.926  1.00  7.770          N  
ATOM   1186  CA  HIS A  79      23.115 -12.045 -13.444  1.00  8.630          C  
ATOM   1187  C   HIS A  79      22.506 -11.001 -14.374  1.00  8.430          C  
ATOM   1188  O   HIS A  79      21.860 -11.336 -15.371  1.00  9.180          O  
ATOM   1189  CB  HIS A  79      22.156 -12.353 -12.306  1.00 11.740          C  
ATOM   1190  CG  HIS A  79      22.598 -13.469 -11.430  1.00 11.740          C  
ATOM   1191  ND1 HIS A  79      21.985 -13.749 -10.227  1.00 11.740          N  
ATOM   1192  CD2 HIS A  79      23.601 -14.371 -11.565  1.00 11.740          C  
ATOM   1193  CE1 HIS A  79      22.584 -14.784  -9.666  1.00 11.740          C  
ATOM   1194  NE2 HIS A  79      23.566 -15.181 -10.457  1.00 11.740          N  
ATOM   1195  H   HIS A  79      24.377 -11.050 -12.047  1.00  9.320          H  
ATOM   1196  HA  HIS A  79      23.270 -12.955 -14.019  1.00 10.360          H  
ATOM   1197 1HB  HIS A  79      22.051 -11.486 -11.699  1.00 14.090          H  
ATOM   1198 2HB  HIS A  79      21.179 -12.592 -12.710  1.00 14.090          H  
ATOM   1199  HD1 HIS A  79      21.322 -13.126  -9.730  1.00 14.090          H  
ATOM   1200  HD2 HIS A  79      24.356 -14.538 -12.337  1.00 14.090          H  
ATOM   1201  HE1 HIS A  79      22.242 -15.163  -8.705  1.00 14.090          H  
ATOM   1202  N   THR A  80      22.686  -9.721 -14.031  1.00  7.510          N  
ATOM   1203  CA  THR A  80      22.117  -8.652 -14.850  1.00  7.360          C  
ATOM   1204  C   THR A  80      23.077  -7.472 -15.016  1.00  7.240          C  
ATOM   1205  O   THR A  80      24.234  -7.523 -14.600  1.00  7.570          O  
ATOM   1206  CB  THR A  80      20.747  -8.168 -14.325  1.00 10.360          C  
ATOM   1207  OG1 THR A  80      20.155  -7.327 -15.329  1.00 10.360          O  
ATOM   1208  CG2 THR A  80      20.889  -7.369 -13.043  1.00 10.360          C  
ATOM   1209  H   THR A  80      23.221  -9.517 -13.188  1.00  9.010          H  
ATOM   1210  HA  THR A  80      21.939  -9.055 -15.846  1.00  8.830          H  
ATOM   1211  HB  THR A  80      20.112  -9.036 -14.148  1.00 12.440          H  
ATOM   1212  HG1 THR A  80      19.239  -7.123 -15.086  1.00 12.440          H  
ATOM   1213 1HG2 THR A  80      19.904  -7.040 -12.702  1.00 12.440          H  
ATOM   1214 2HG2 THR A  80      21.352  -7.970 -12.281  1.00 12.440          H  
ATOM   1215 3HG2 THR A  80      21.490  -6.511 -13.233  1.00 12.440          H  
ATOM   1216  N   PHE A  81      22.593  -6.422 -15.664  1.00  6.980          N  
ATOM   1217  CA  PHE A  81      23.392  -5.240 -15.965  1.00  7.060          C  
ATOM   1218  C   PHE A  81      23.344  -4.206 -14.817  1.00  7.030          C  
ATOM   1219  O   PHE A  81      22.250  -3.892 -14.368  1.00  6.830          O  
ATOM   1220  CB  PHE A  81      22.876  -4.589 -17.246  1.00  9.850          C  
ATOM   1221  CG  PHE A  81      23.693  -3.441 -17.679  1.00  9.850          C  
ATOM   1222  CD1 PHE A  81      24.870  -3.646 -18.382  1.00  9.850          C  
ATOM   1223  CD2 PHE A  81      23.321  -2.157 -17.367  1.00  9.850          C  
ATOM   1224  CE1 PHE A  81      25.649  -2.584 -18.763  1.00  9.850          C  
ATOM   1225  CE2 PHE A  81      24.099  -1.095 -17.742  1.00  9.850          C  
ATOM   1226  CZ  PHE A  81      25.264  -1.305 -18.438  1.00  9.850          C  
ATOM   1227  H   PHE A  81      21.613  -6.474 -15.933  1.00  8.380          H  
ATOM   1228  HA  PHE A  81      24.398  -5.579 -16.162  1.00  8.470          H  
ATOM   1229 1HB  PHE A  81      22.861  -5.321 -18.050  1.00 11.820          H  
ATOM   1230 2HB  PHE A  81      21.852  -4.246 -17.092  1.00 11.820          H  
ATOM   1231  HD1 PHE A  81      25.175  -4.664 -18.633  1.00 11.820          H  
ATOM   1232  HD2 PHE A  81      22.402  -1.982 -16.793  1.00 11.820          H  
ATOM   1233  HE1 PHE A  81      26.576  -2.751 -19.316  1.00 11.820          H  
ATOM   1234  HE2 PHE A  81      23.793  -0.084 -17.472  1.00 11.820          H  
ATOM   1235  HZ  PHE A  81      25.881  -0.458 -18.730  1.00 11.820          H  
ATOM   1236  N   PRO A  82      24.493  -3.675 -14.321  1.00  7.420          N  
ATOM   1237  CA  PRO A  82      24.612  -2.648 -13.276  1.00  7.530          C  
ATOM   1238  C   PRO A  82      23.845  -1.366 -13.568  1.00  7.170          C  
ATOM   1239  O   PRO A  82      23.815  -0.903 -14.702  1.00  7.240          O  
ATOM   1240  CB  PRO A  82      26.116  -2.366 -13.266  1.00 11.290          C  
ATOM   1241  CG  PRO A  82      26.748  -3.643 -13.739  1.00 11.290          C  
ATOM   1242  CD  PRO A  82      25.804  -4.193 -14.773  1.00 11.290          C  
ATOM   1243  HA  PRO A  82      24.313  -3.053 -12.314  1.00  9.040          H  
ATOM   1244 1HB  PRO A  82      26.338  -1.514 -13.926  1.00 13.550          H  
ATOM   1245 2HB  PRO A  82      26.433  -2.079 -12.252  1.00 13.550          H  
ATOM   1246 1HG  PRO A  82      27.750  -3.439 -14.151  1.00 13.550          H  
ATOM   1247 2HG  PRO A  82      26.891  -4.333 -12.892  1.00 13.550          H  
ATOM   1248 1HD  PRO A  82      26.058  -3.818 -15.770  1.00 13.550          H  
ATOM   1249 2HD  PRO A  82      25.859  -5.294 -14.686  1.00 13.550          H  
ATOM   1250  N   GLN A  83      23.235  -0.777 -12.544  1.00  7.140          N  
ATOM   1251  CA  GLN A  83      22.489   0.459 -12.730  1.00  7.030          C  
ATOM   1252  C   GLN A  83      22.828   1.413 -11.585  1.00  7.150          C  
ATOM   1253  O   GLN A  83      22.839   1.010 -10.424  1.00  7.130          O  
ATOM   1254  CB  GLN A  83      20.989   0.131 -12.803  1.00  9.890          C  
ATOM   1255  CG  GLN A  83      20.609  -0.762 -14.029  1.00  9.890          C  
ATOM   1256  CD  GLN A  83      19.135  -1.159 -14.135  1.00  9.890          C  
ATOM   1257  OE1 GLN A  83      18.734  -2.239 -13.657  1.00  9.890          O  
ATOM   1258  NE2 GLN A  83      18.329  -0.300 -14.748  1.00  9.890          N  
ATOM   1259  H   GLN A  83      23.305  -1.171 -11.611  1.00  8.570          H  
ATOM   1260  HA  GLN A  83      22.799   0.927 -13.664  1.00  8.440          H  
ATOM   1261 1HB  GLN A  83      20.713  -0.384 -11.907  1.00 11.860          H  
ATOM   1262 2HB  GLN A  83      20.409   1.050 -12.848  1.00 11.860          H  
ATOM   1263 1HG  GLN A  83      20.898  -0.246 -14.945  1.00 11.860          H  
ATOM   1264 2HG  GLN A  83      21.158  -1.689 -13.952  1.00 11.860          H  
ATOM   1265 1HE2 GLN A  83      17.353  -0.506 -14.845  1.00 11.860          H  
ATOM   1266 2HE2 GLN A  83      18.694   0.556 -15.118  1.00 11.860          H  
ATOM   1267  N   THR A  84      23.030   2.692 -11.897  1.00  7.390          N  
ATOM   1268  CA  THR A  84      23.442   3.679 -10.895  1.00  7.740          C  
ATOM   1269  C   THR A  84      22.367   4.059  -9.893  1.00  7.350          C  
ATOM   1270  O   THR A  84      22.654   4.391  -8.741  1.00  8.010          O  
ATOM   1271  CB  THR A  84      23.921   4.947 -11.610  1.00 10.700          C  
ATOM   1272  OG1 THR A  84      22.851   5.445 -12.428  1.00 10.700          O  
ATOM   1273  CG2 THR A  84      25.129   4.629 -12.485  1.00 10.700          C  
ATOM   1274  H   THR A  84      22.955   2.993 -12.860  1.00  8.870          H  
ATOM   1275  HA  THR A  84      24.280   3.257 -10.335  1.00  9.290          H  
ATOM   1276  HB  THR A  84      24.188   5.702 -10.872  1.00 12.840          H  
ATOM   1277  HG1 THR A  84      23.067   6.338 -12.728  1.00 12.840          H  
ATOM   1278 1HG2 THR A  84      25.456   5.538 -12.991  1.00 12.840          H  
ATOM   1279 2HG2 THR A  84      25.936   4.249 -11.859  1.00 12.840          H  
ATOM   1280 3HG2 THR A  84      24.867   3.880 -13.226  1.00 12.840          H  
ATOM   1281  N   ALA A  85      21.119   3.955 -10.306  1.00  6.430          N  
ATOM   1282  CA  ALA A  85      19.992   4.288  -9.455  1.00  6.140          C  
ATOM   1283  C   ALA A  85      19.591   3.147  -8.532  1.00  6.270          C  
ATOM   1284  O   ALA A  85      18.652   3.305  -7.752  1.00  6.220          O  
ATOM   1285  CB  ALA A  85      18.790   4.668 -10.306  1.00  8.710          C  
ATOM   1286  H   ALA A  85      20.952   3.708 -11.272  1.00  7.720          H  
ATOM   1287  HA  ALA A  85      20.280   5.139  -8.839  1.00  7.370          H  
ATOM   1288 1HB  ALA A  85      17.958   4.948  -9.659  1.00 10.450          H  
ATOM   1289 2HB  ALA A  85      19.051   5.508 -10.948  1.00 10.450          H  
ATOM   1290 3HB  ALA A  85      18.501   3.816 -10.919  1.00 10.450          H  
ATOM   1291  N   ILE A  86      20.251   1.988  -8.633  1.00  6.650          N  
ATOM   1292  CA  ILE A  86      19.805   0.854  -7.847  1.00  6.950          C  
ATOM   1293  C   ILE A  86      20.802   0.308  -6.862  1.00  6.260          C  
ATOM   1294  O   ILE A  86      21.965   0.061  -7.178  1.00  6.350          O  
ATOM   1295  CB  ILE A  86      19.350  -0.302  -8.745  1.00  9.610          C  
ATOM   1296  CG1 ILE A  86      18.185   0.169  -9.631  1.00  9.610          C  
ATOM   1297  CG2 ILE A  86      18.936  -1.518  -7.851  1.00  9.610          C  
ATOM   1298  CD1 ILE A  86      17.809  -0.786 -10.733  1.00  9.610          C  
ATOM   1299  H   ILE A  86      21.073   1.886  -9.239  1.00  7.980          H  
ATOM   1300  HA  ILE A  86      18.938   1.172  -7.272  1.00  8.340          H  
ATOM   1301  HB  ILE A  86      20.156  -0.588  -9.408  1.00 11.530          H  
ATOM   1302 1HG1 ILE A  86      17.317   0.344  -9.004  1.00 11.530          H  
ATOM   1303 2HG1 ILE A  86      18.463   1.101 -10.106  1.00 11.530          H  
ATOM   1304 1HG2 ILE A  86      18.608  -2.289  -8.453  1.00 11.530          H  
ATOM   1305 2HG2 ILE A  86      19.774  -1.887  -7.263  1.00 11.530          H  
ATOM   1306 3HG2 ILE A  86      18.128  -1.228  -7.184  1.00 11.530          H  
ATOM   1307 1HD1 ILE A  86      17.001  -0.372 -11.323  1.00 11.530          H  
ATOM   1308 2HD1 ILE A  86      18.649  -0.952 -11.365  1.00 11.530          H  
ATOM   1309 3HD1 ILE A  86      17.496  -1.719 -10.334  1.00 11.530          H  
ATOM   1310  N   GLY A  87      20.309   0.107  -5.659  1.00  5.870          N  
ATOM   1311  CA  GLY A  87      21.067  -0.492  -4.591  1.00  5.510          C  
ATOM   1312  C   GLY A  87      21.026   0.314  -3.328  1.00  5.030          C  
ATOM   1313  O   GLY A  87      20.783   1.516  -3.330  1.00  5.350          O  
ATOM   1314  H   GLY A  87      19.351   0.378  -5.498  1.00  7.040          H  
ATOM   1315 1HA  GLY A  87      20.664  -1.481  -4.389  1.00  6.610          H  
ATOM   1316 2HA  GLY A  87      22.100  -0.632  -4.908  1.00  6.610          H  
ATOM   1317  N   VAL A  88      21.329  -0.347  -2.233  1.00  4.670          N  
ATOM   1318  CA  VAL A  88      21.326   0.278  -0.927  1.00  4.560          C  
ATOM   1319  C   VAL A  88      22.384   1.376  -0.817  1.00  5.370          C  
ATOM   1320  O   VAL A  88      22.331   2.219   0.069  1.00  5.970          O  
ATOM   1321  CB  VAL A  88      21.478  -0.798   0.153  1.00  6.430          C  
ATOM   1322  CG1 VAL A  88      20.288  -1.737   0.100  1.00  6.430          C  
ATOM   1323  CG2 VAL A  88      22.749  -1.620  -0.079  1.00  6.430          C  
ATOM   1324  H   VAL A  88      21.537  -1.330  -2.318  1.00  5.600          H  
ATOM   1325  HA  VAL A  88      20.353   0.746  -0.782  1.00  5.470          H  
ATOM   1326  HB  VAL A  88      21.502  -0.316   1.131  1.00  7.710          H  
ATOM   1327 1HG1 VAL A  88      20.390  -2.468   0.870  1.00  7.710          H  
ATOM   1328 2HG1 VAL A  88      19.368  -1.198   0.247  1.00  7.710          H  
ATOM   1329 3HG1 VAL A  88      20.248  -2.232  -0.861  1.00  7.710          H  
ATOM   1330 1HG2 VAL A  88      22.837  -2.375   0.700  1.00  7.710          H  
ATOM   1331 2HG2 VAL A  88      22.716  -2.115  -1.040  1.00  7.710          H  
ATOM   1332 3HG2 VAL A  88      23.613  -0.981  -0.046  1.00  7.710          H  
ATOM   1333  N   GLY A  89      23.387   1.300  -1.693  1.00  5.570          N  
ATOM   1334  CA  GLY A  89      24.465   2.273  -1.795  1.00  6.380          C  
ATOM   1335  C   GLY A  89      24.204   3.320  -2.894  1.00  6.190          C  
ATOM   1336  O   GLY A  89      25.096   4.106  -3.228  1.00  6.830          O  
ATOM   1337  H   GLY A  89      23.362   0.541  -2.356  1.00  6.680          H  
ATOM   1338 1HA  GLY A  89      24.583   2.778  -0.834  1.00  7.660          H  
ATOM   1339 2HA  GLY A  89      25.399   1.752  -2.000  1.00  7.660          H  
ATOM   1340  N   ALA A  90      23.007   3.312  -3.488  1.00  5.550          N  
ATOM   1341  CA  ALA A  90      22.673   4.236  -4.561  1.00  5.590          C  
ATOM   1342  C   ALA A  90      22.796   5.647  -3.984  1.00  5.340          C  
ATOM   1343  O   ALA A  90      22.488   5.822  -2.809  1.00  4.980          O  
ATOM   1344  CB  ALA A  90      21.271   3.965  -5.104  1.00  7.810          C  
ATOM   1345  H   ALA A  90      22.290   2.648  -3.196  1.00  6.660          H  
ATOM   1346  HA  ALA A  90      23.387   4.085  -5.359  1.00  6.710          H  
ATOM   1347 1HB  ALA A  90      21.028   4.649  -5.910  1.00  9.370          H  
ATOM   1348 2HB  ALA A  90      21.229   2.946  -5.486  1.00  9.370          H  
ATOM   1349 3HB  ALA A  90      20.545   4.076  -4.303  1.00  9.370          H  
ATOM   1350  N   PRO A  91      23.167   6.677  -4.774  1.00  5.840          N  
ATOM   1351  CA  PRO A  91      23.334   8.067  -4.356  1.00  6.010          C  
ATOM   1352  C   PRO A  91      22.197   8.655  -3.515  1.00  5.550          C  
ATOM   1353  O   PRO A  91      22.446   9.500  -2.660  1.00  5.720          O  
ATOM   1354  CB  PRO A  91      23.415   8.795  -5.704  1.00  9.020          C  
ATOM   1355  CG  PRO A  91      24.028   7.787  -6.645  1.00  9.020          C  
ATOM   1356  CD  PRO A  91      23.451   6.456  -6.227  1.00  9.020          C  
ATOM   1357  HA  PRO A  91      24.287   8.156  -3.811  1.00  7.210          H  
ATOM   1358 1HB  PRO A  91      22.412   9.123  -6.016  1.00 10.820          H  
ATOM   1359 2HB  PRO A  91      24.027   9.704  -5.601  1.00 10.820          H  
ATOM   1360 1HG  PRO A  91      23.779   8.045  -7.688  1.00 10.820          H  
ATOM   1361 2HG  PRO A  91      25.124   7.810  -6.568  1.00 10.820          H  
ATOM   1362 1HD  PRO A  91      22.538   6.224  -6.796  1.00 10.820          H  
ATOM   1363 2HD  PRO A  91      24.242   5.713  -6.385  1.00 10.820          H  
ATOM   1364  N   GLY A  92      20.952   8.223  -3.734  1.00  5.320          N  
ATOM   1365  CA  GLY A  92      19.846   8.767  -2.953  1.00  5.350          C  
ATOM   1366  C   GLY A  92      19.613   8.059  -1.607  1.00  4.920          C  
ATOM   1367  O   GLY A  92      18.608   8.326  -0.947  1.00  5.080          O  
ATOM   1368  H   GLY A  92      20.740   7.545  -4.448  1.00  6.380          H  
ATOM   1369 1HA  GLY A  92      20.028   9.827  -2.772  1.00  6.420          H  
ATOM   1370 2HA  GLY A  92      18.936   8.708  -3.548  1.00  6.420          H  
ATOM   1371  N   LYS A  93      20.501   7.135  -1.220  1.00  4.640          N  
ATOM   1372  CA  LYS A  93      20.357   6.354   0.015  1.00  4.710          C  
ATOM   1373  C   LYS A  93      21.482   6.586   1.031  1.00  4.480          C  
ATOM   1374  O   LYS A  93      22.549   7.112   0.702  1.00  4.570          O  
ATOM   1375  CB  LYS A  93      20.228   4.865  -0.337  1.00  6.570          C  
ATOM   1376  CG  LYS A  93      19.020   4.534  -1.252  1.00  6.570          C  
ATOM   1377  CD  LYS A  93      17.685   4.746  -0.489  1.00  6.570          C  
ATOM   1378  CE  LYS A  93      16.453   4.445  -1.308  1.00  6.570          C  
ATOM   1379  NZ  LYS A  93      16.132   5.561  -2.241  1.00  6.570          N  
ATOM   1380  H   LYS A  93      21.314   6.940  -1.813  1.00  5.570          H  
ATOM   1381  HA  LYS A  93      19.447   6.671   0.521  1.00  5.650          H  
ATOM   1382 1HB  LYS A  93      21.140   4.531  -0.844  1.00  7.880          H  
ATOM   1383 2HB  LYS A  93      20.137   4.285   0.577  1.00  7.880          H  
ATOM   1384 1HG  LYS A  93      19.055   5.161  -2.138  1.00  7.880          H  
ATOM   1385 2HG  LYS A  93      19.095   3.487  -1.568  1.00  7.880          H  
ATOM   1386 1HD  LYS A  93      17.672   4.144   0.418  1.00  7.880          H  
ATOM   1387 2HD  LYS A  93      17.589   5.787  -0.189  1.00  7.880          H  
ATOM   1388 1HE  LYS A  93      16.611   3.552  -1.887  1.00  7.880          H  
ATOM   1389 2HE  LYS A  93      15.607   4.294  -0.633  1.00  7.880          H  
ATOM   1390 1HZ  LYS A  93      15.292   5.333  -2.760  1.00  7.880          H  
ATOM   1391 2HZ  LYS A  93      15.985   6.416  -1.695  1.00  7.880          H  
ATOM   1392 3HZ  LYS A  93      16.890   5.710  -2.878  1.00  7.880          H  
ATOM   1393  N   LYS A  94      21.231   6.223   2.295  1.00  4.620          N  
ATOM   1394  CA  LYS A  94      22.261   6.367   3.326  1.00  4.900          C  
ATOM   1395  C   LYS A  94      23.330   5.285   3.257  1.00  4.930          C  
ATOM   1396  O   LYS A  94      23.018   4.089   3.293  1.00  5.040          O  
ATOM   1397  CB  LYS A  94      21.654   6.312   4.732  1.00  6.750          C  
ATOM   1398  CG  LYS A  94      20.727   7.464   5.128  1.00  6.750          C  
ATOM   1399  CD  LYS A  94      20.364   7.366   6.638  1.00  6.750          C  
ATOM   1400  CE  LYS A  94      19.282   6.310   6.911  1.00  6.750          C  
ATOM   1401  NZ  LYS A  94      19.077   6.052   8.374  1.00  6.750          N  
ATOM   1402  H   LYS A  94      20.311   5.817   2.530  1.00  5.540          H  
ATOM   1403  HA  LYS A  94      22.750   7.332   3.185  1.00  5.880          H  
ATOM   1404 1HB  LYS A  94      21.080   5.392   4.804  1.00  8.100          H  
ATOM   1405 2HB  LYS A  94      22.454   6.254   5.469  1.00  8.100          H  
ATOM   1406 1HG  LYS A  94      21.216   8.417   4.931  1.00  8.100          H  
ATOM   1407 2HG  LYS A  94      19.812   7.412   4.531  1.00  8.100          H  
ATOM   1408 1HD  LYS A  94      21.255   7.104   7.215  1.00  8.100          H  
ATOM   1409 2HD  LYS A  94      20.002   8.333   6.984  1.00  8.100          H  
ATOM   1410 1HE  LYS A  94      18.349   6.668   6.491  1.00  8.100          H  
ATOM   1411 2HE  LYS A  94      19.547   5.372   6.434  1.00  8.100          H  
ATOM   1412 1HZ  LYS A  94      18.359   5.355   8.488  1.00  8.100          H  
ATOM   1413 2HZ  LYS A  94      19.933   5.680   8.809  1.00  8.100          H  
ATOM   1414 3HZ  LYS A  94      18.804   6.881   8.868  1.00  8.100          H  
ATOM   1415  N   ARG A  95      24.595   5.704   3.374  1.00  5.300          N  
ATOM   1416  CA  ARG A  95      25.728   4.776   3.393  1.00  5.890          C  
ATOM   1417  C   ARG A  95      25.600   3.790   4.548  1.00  6.330          C  
ATOM   1418  O   ARG A  95      25.971   2.620   4.420  1.00  6.050          O  
ATOM   1419  CB  ARG A  95      27.048   5.528   3.493  1.00  8.010          C  
ATOM   1420  CG  ARG A  95      27.448   6.280   2.219  1.00  8.010          C  
ATOM   1421  CD  ARG A  95      28.873   6.752   2.247  1.00  8.010          C  
ATOM   1422  NE  ARG A  95      29.113   7.765   3.285  1.00  8.010          N  
ATOM   1423  CZ  ARG A  95      28.932   9.103   3.140  1.00  8.010          C  
ATOM   1424  NH1 ARG A  95      28.497   9.608   2.000  1.00  8.010          N  
ATOM   1425  NH2 ARG A  95      29.195   9.910   4.157  1.00  8.010          N  
ATOM   1426  H   ARG A  95      24.766   6.701   3.371  1.00  6.360          H  
ATOM   1427  HA  ARG A  95      25.724   4.213   2.459  1.00  7.070          H  
ATOM   1428 1HB  ARG A  95      26.993   6.251   4.304  1.00  9.610          H  
ATOM   1429 2HB  ARG A  95      27.847   4.827   3.736  1.00  9.610          H  
ATOM   1430 1HG  ARG A  95      27.326   5.619   1.361  1.00  9.610          H  
ATOM   1431 2HG  ARG A  95      26.800   7.146   2.097  1.00  9.610          H  
ATOM   1432 1HD  ARG A  95      29.520   5.900   2.457  1.00  9.610          H  
ATOM   1433 2HD  ARG A  95      29.146   7.168   1.280  1.00  9.610          H  
ATOM   1434  HE  ARG A  95      29.455   7.437   4.180  1.00  9.610          H  
ATOM   1435 1HH1 ARG A  95      28.294   9.004   1.219  1.00  9.610          H  
ATOM   1436 2HH1 ARG A  95      28.367  10.606   1.906  1.00  9.610          H  
ATOM   1437 1HH2 ARG A  95      29.529   9.530   5.032  1.00  9.610          H  
ATOM   1438 2HH2 ARG A  95      29.065  10.907   4.061  1.00  9.610          H  
ATOM   1439  N   ASP A  96      25.071   4.271   5.671  1.00  7.220          N  
ATOM   1440  CA  ASP A  96      24.862   3.453   6.850  1.00  7.950          C  
ATOM   1441  C   ASP A  96      23.897   2.296   6.586  1.00  8.040          C  
ATOM   1442  O   ASP A  96      24.037   1.229   7.185  1.00  8.130          O  
ATOM   1443  CB  ASP A  96      24.312   4.309   7.982  1.00 10.840          C  
ATOM   1444  CG  ASP A  96      25.326   5.287   8.557  1.00 10.840          C  
ATOM   1445  OD1 ASP A  96      26.499   5.149   8.303  1.00 10.840          O  
ATOM   1446  OD2 ASP A  96      24.909   6.185   9.237  1.00 10.840          O  
ATOM   1447  H   ASP A  96      24.846   5.253   5.717  1.00  8.660          H  
ATOM   1448  HA  ASP A  96      25.823   3.038   7.156  1.00  9.540          H  
ATOM   1449 1HB  ASP A  96      23.440   4.863   7.633  1.00 13.010          H  
ATOM   1450 2HB  ASP A  96      23.973   3.660   8.769  1.00 13.010          H  
ATOM   1451  N   MET A  97      22.881   2.506   5.728  1.00  8.270          N  
ATOM   1452  CA  MET A  97      21.917   1.456   5.448  1.00  8.750          C  
ATOM   1453  C   MET A  97      22.627   0.363   4.678  1.00  8.190          C  
ATOM   1454  O   MET A  97      22.461  -0.827   4.971  1.00  8.160          O  
ATOM   1455  CB  MET A  97      20.726   1.989   4.662  1.00 12.060          C  
ATOM   1456  CG  MET A  97      19.628   0.953   4.381  1.00 12.060          C  
ATOM   1457  SD  MET A  97      18.274   1.616   3.372  1.00 12.060          S  
ATOM   1458  CE  MET A  97      18.977   1.584   1.739  1.00 12.060          C  
ATOM   1459  H   MET A  97      22.791   3.376   5.206  1.00  9.920          H  
ATOM   1460  HA  MET A  97      21.565   1.039   6.392  1.00 10.500          H  
ATOM   1461 1HB  MET A  97      20.272   2.816   5.211  1.00 14.470          H  
ATOM   1462 2HB  MET A  97      21.077   2.392   3.713  1.00 14.470          H  
ATOM   1463 1HG  MET A  97      20.055   0.098   3.859  1.00 14.470          H  
ATOM   1464 2HG  MET A  97      19.208   0.600   5.324  1.00 14.470          H  
ATOM   1465 1HE  MET A  97      18.252   1.950   1.021  1.00 14.470          H  
ATOM   1466 2HE  MET A  97      19.875   2.200   1.699  1.00 14.470          H  
ATOM   1467 3HE  MET A  97      19.228   0.582   1.506  1.00 14.470          H  
ATOM   1468  N   SER A  98      23.438   0.783   3.702  1.00  7.940          N  
ATOM   1469  CA  SER A  98      24.187  -0.155   2.882  1.00  7.690          C  
ATOM   1470  C   SER A  98      25.106  -1.011   3.728  1.00  7.660          C  
ATOM   1471  O   SER A  98      25.128  -2.246   3.608  1.00  7.930          O  
ATOM   1472  CB  SER A  98      25.026   0.591   1.865  1.00 10.870          C  
ATOM   1473  OG  SER A  98      25.770  -0.299   1.087  1.00 10.870          O  
ATOM   1474  H   SER A  98      23.488   1.791   3.513  1.00  9.530          H  
ATOM   1475  HA  SER A  98      23.485  -0.807   2.387  1.00  9.230          H  
ATOM   1476 1HB  SER A  98      24.386   1.186   1.239  1.00 13.040          H  
ATOM   1477 2HB  SER A  98      25.694   1.268   2.372  1.00 13.040          H  
ATOM   1478  HG  SER A  98      26.325   0.238   0.524  1.00 13.040          H  
ATOM   1479  N   SER A  99      25.840  -0.355   4.628  1.00  7.580          N  
ATOM   1480  CA  SER A  99      26.762  -1.056   5.496  1.00  7.800          C  
ATOM   1481  C   SER A  99      26.034  -2.071   6.372  1.00  7.730          C  
ATOM   1482  O   SER A  99      26.456  -3.236   6.449  1.00  7.730          O  
ATOM   1483  CB  SER A  99      27.508  -0.061   6.358  1.00 10.830          C  
ATOM   1484  OG  SER A  99      28.418  -0.708   7.206  1.00 10.830          O  
ATOM   1485  H   SER A  99      25.788   0.666   4.667  1.00  9.100          H  
ATOM   1486  HA  SER A  99      27.481  -1.589   4.876  1.00  9.360          H  
ATOM   1487 1HB  SER A  99      28.034   0.648   5.720  1.00 13.000          H  
ATOM   1488 2HB  SER A  99      26.790   0.508   6.953  1.00 13.000          H  
ATOM   1489  HG  SER A  99      28.822  -0.015   7.729  1.00 13.000          H  
ATOM   1490  N   ASP A 100      24.918  -1.668   7.011  1.00  7.850          N  
ATOM   1491  CA  ASP A 100      24.205  -2.604   7.872  1.00  7.970          C  
ATOM   1492  C   ASP A 100      23.678  -3.782   7.073  1.00  8.000          C  
ATOM   1493  O   ASP A 100      23.675  -4.914   7.559  1.00  8.610          O  
ATOM   1494  CB  ASP A 100      23.031  -1.956   8.611  1.00 11.110          C  
ATOM   1495  CG  ASP A 100      23.457  -0.966   9.700  1.00 11.110          C  
ATOM   1496  OD1 ASP A 100      24.632  -0.872   9.985  1.00 11.110          O  
ATOM   1497  OD2 ASP A 100      22.587  -0.342  10.316  1.00 11.110          O  
ATOM   1498  H   ASP A 100      24.595  -0.696   6.940  1.00  9.420          H  
ATOM   1499  HA  ASP A 100      24.904  -2.986   8.616  1.00  9.560          H  
ATOM   1500 1HB  ASP A 100      22.405  -1.428   7.885  1.00 13.330          H  
ATOM   1501 2HB  ASP A 100      22.423  -2.742   9.068  1.00 13.330          H  
ATOM   1502  N   LEU A 101      23.209  -3.555   5.840  1.00  7.560          N  
ATOM   1503  CA  LEU A 101      22.723  -4.697   5.094  1.00  7.750          C  
ATOM   1504  C   LEU A 101      23.836  -5.691   4.823  1.00  8.190          C  
ATOM   1505  O   LEU A 101      23.673  -6.883   5.077  1.00  8.600          O  
ATOM   1506  CB  LEU A 101      22.098  -4.318   3.738  1.00 10.770          C  
ATOM   1507  CG  LEU A 101      21.636  -5.572   2.849  1.00 10.770          C  
ATOM   1508  CD1 LEU A 101      20.565  -6.370   3.568  1.00 10.770          C  
ATOM   1509  CD2 LEU A 101      21.115  -5.124   1.531  1.00 10.770          C  
ATOM   1510  H   LEU A 101      23.146  -2.602   5.464  1.00  9.070          H  
ATOM   1511  HA  LEU A 101      21.968  -5.182   5.705  1.00  9.300          H  
ATOM   1512 1HB  LEU A 101      21.234  -3.679   3.917  1.00 12.930          H  
ATOM   1513 2HB  LEU A 101      22.835  -3.742   3.168  1.00 12.930          H  
ATOM   1514  HG  LEU A 101      22.493  -6.224   2.682  1.00 12.930          H  
ATOM   1515 1HD1 LEU A 101      20.276  -7.218   2.952  1.00 12.930          H  
ATOM   1516 2HD1 LEU A 101      20.950  -6.735   4.509  1.00 12.930          H  
ATOM   1517 3HD1 LEU A 101      19.690  -5.745   3.749  1.00 12.930          H  
ATOM   1518 1HD2 LEU A 101      20.840  -6.005   0.970  1.00 12.930          H  
ATOM   1519 2HD2 LEU A 101      20.248  -4.501   1.675  1.00 12.930          H  
ATOM   1520 3HD2 LEU A 101      21.885  -4.574   0.998  1.00 12.930          H  
ATOM   1521  N   GLU A 102      24.985  -5.230   4.316  1.00  8.270          N  
ATOM   1522  CA  GLU A 102      26.006  -6.221   4.009  1.00  8.860          C  
ATOM   1523  C   GLU A 102      26.456  -6.967   5.259  1.00  9.350          C  
ATOM   1524  O   GLU A 102      26.662  -8.184   5.208  1.00 10.140          O  
ATOM   1525  CB  GLU A 102      27.219  -5.596   3.310  1.00 12.170          C  
ATOM   1526  CG  GLU A 102      26.967  -5.152   1.861  1.00 12.170          C  
ATOM   1527  CD  GLU A 102      28.206  -4.597   1.193  1.00 12.170          C  
ATOM   1528  OE1 GLU A 102      29.189  -4.405   1.872  1.00 12.170          O  
ATOM   1529  OE2 GLU A 102      28.174  -4.389  -0.000  1.00 12.170          O  
ATOM   1530  H   GLU A 102      25.118  -4.227   4.136  1.00  9.920          H  
ATOM   1531  HA  GLU A 102      25.572  -6.948   3.325  1.00 10.630          H  
ATOM   1532 1HB  GLU A 102      27.537  -4.714   3.872  1.00 14.600          H  
ATOM   1533 2HB  GLU A 102      28.048  -6.305   3.312  1.00 14.600          H  
ATOM   1534 1HG  GLU A 102      26.602  -6.002   1.287  1.00 14.600          H  
ATOM   1535 2HG  GLU A 102      26.187  -4.387   1.867  1.00 14.600          H  
ATOM   1536  N   ARG A 103      26.577  -6.252   6.382  1.00  9.060          N  
ATOM   1537  CA  ARG A 103      26.999  -6.842   7.642  1.00  9.690          C  
ATOM   1538  C   ARG A 103      26.017  -7.884   8.177  1.00 10.080          C  
ATOM   1539  O   ARG A 103      26.430  -8.981   8.572  1.00 10.860          O  
ATOM   1540  CB  ARG A 103      27.184  -5.762   8.696  1.00 13.310          C  
ATOM   1541  CG  ARG A 103      27.691  -6.251  10.071  1.00 13.310          C  
ATOM   1542  CD  ARG A 103      27.631  -5.167  11.079  1.00 13.310          C  
ATOM   1543  NE  ARG A 103      26.241  -4.820  11.385  1.00 13.310          N  
ATOM   1544  CZ  ARG A 103      25.796  -3.638  11.858  1.00 13.310          C  
ATOM   1545  NH1 ARG A 103      26.633  -2.643  12.112  1.00 13.310          N  
ATOM   1546  NH2 ARG A 103      24.499  -3.485  12.060  1.00 13.310          N  
ATOM   1547  H   ARG A 103      26.405  -5.243   6.347  1.00 10.870          H  
ATOM   1548  HA  ARG A 103      27.957  -7.330   7.478  1.00 11.630          H  
ATOM   1549 1HB  ARG A 103      27.882  -5.013   8.328  1.00 15.980          H  
ATOM   1550 2HB  ARG A 103      26.229  -5.256   8.853  1.00 15.980          H  
ATOM   1551 1HG  ARG A 103      27.059  -7.065  10.433  1.00 15.980          H  
ATOM   1552 2HG  ARG A 103      28.720  -6.595   9.986  1.00 15.980          H  
ATOM   1553 1HD  ARG A 103      28.116  -5.494  12.000  1.00 15.980          H  
ATOM   1554 2HD  ARG A 103      28.134  -4.288  10.684  1.00 15.980          H  
ATOM   1555  HE  ARG A 103      25.523  -5.556  11.232  1.00 15.980          H  
ATOM   1556 1HH1 ARG A 103      27.622  -2.753  11.956  1.00 15.980          H  
ATOM   1557 2HH1 ARG A 103      26.270  -1.760  12.447  1.00 15.980          H  
ATOM   1558 1HH2 ARG A 103      23.845  -4.268  11.831  1.00 15.980          H  
ATOM   1559 2HH2 ARG A 103      24.139  -2.611  12.397  1.00 15.980          H  
ATOM   1560  N   ASP A 104      24.726  -7.517   8.229  1.00  9.610          N  
ATOM   1561  CA  ASP A 104      23.686  -8.343   8.827  1.00  9.940          C  
ATOM   1562  C   ASP A 104      22.968  -9.279   7.848  1.00 10.060          C  
ATOM   1563  O   ASP A 104      22.044 -10.001   8.241  1.00 10.150          O  
ATOM   1564  CB  ASP A 104      22.658  -7.431   9.497  1.00 13.780          C  
ATOM   1565  CG  ASP A 104      23.255  -6.612  10.677  1.00 13.780          C  
ATOM   1566  OD1 ASP A 104      24.217  -7.021  11.289  1.00 13.780          O  
ATOM   1567  OD2 ASP A 104      22.764  -5.545  10.931  1.00 13.780          O  
ATOM   1568  H   ASP A 104      24.452  -6.593   7.880  1.00 11.530          H  
ATOM   1569  HA  ASP A 104      24.150  -8.955   9.596  1.00 11.930          H  
ATOM   1570 1HB  ASP A 104      22.263  -6.733   8.756  1.00 16.540          H  
ATOM   1571 2HB  ASP A 104      21.823  -8.025   9.865  1.00 16.540          H  
ATOM   1572  N   HIS A 105      23.360  -9.285   6.582  1.00 10.280          N  
ATOM   1573  CA  HIS A 105      22.747 -10.198   5.632  1.00 10.630          C  
ATOM   1574  C   HIS A 105      23.012 -11.639   6.039  1.00 10.860          C  
ATOM   1575  O   HIS A 105      24.159 -12.021   6.309  1.00 11.370          O  
ATOM   1576  CB  HIS A 105      23.281  -9.948   4.219  1.00 14.740          C  
ATOM   1577  CG  HIS A 105      22.608 -10.734   3.161  1.00 14.740          C  
ATOM   1578  ND1 HIS A 105      22.839 -12.082   2.966  1.00 14.740          N  
ATOM   1579  CD2 HIS A 105      21.710 -10.364   2.229  1.00 14.740          C  
ATOM   1580  CE1 HIS A 105      22.108 -12.508   1.957  1.00 14.740          C  
ATOM   1581  NE2 HIS A 105      21.417 -11.481   1.480  1.00 14.740          N  
ATOM   1582  H   HIS A 105      24.063  -8.620   6.252  1.00 12.340          H  
ATOM   1583  HA  HIS A 105      21.678 -10.053   5.620  1.00 12.760          H  
ATOM   1584 1HB  HIS A 105      23.148  -8.909   3.963  1.00 17.690          H  
ATOM   1585 2HB  HIS A 105      24.352 -10.155   4.193  1.00 17.690          H  
ATOM   1586  HD1 HIS A 105      23.565 -12.621   3.399  1.00 17.690          H  
ATOM   1587  HD2 HIS A 105      21.239  -9.409   1.997  1.00 17.690          H  
ATOM   1588  HE1 HIS A 105      22.149 -13.553   1.645  1.00 17.690          H  
ATOM   1589  N   ARG A 106      21.964 -12.463   6.028  1.00 10.650          N  
ATOM   1590  CA  ARG A 106      22.081 -13.869   6.374  1.00 10.980          C  
ATOM   1591  C   ARG A 106      21.202 -14.712   5.444  1.00 10.990          C  
ATOM   1592  O   ARG A 106      20.105 -14.276   5.087  1.00 10.570          O  
ATOM   1593  CB  ARG A 106      21.671 -14.107   7.823  1.00 15.240          C  
ATOM   1594  CG  ARG A 106      22.531 -13.447   8.902  1.00 15.240          C  
ATOM   1595  CD  ARG A 106      23.888 -14.036   9.021  1.00 15.240          C  
ATOM   1596  NE  ARG A 106      24.610 -13.440  10.128  1.00 15.240          N  
ATOM   1597  CZ  ARG A 106      25.302 -12.271  10.072  1.00 15.240          C  
ATOM   1598  NH1 ARG A 106      25.365 -11.562   8.958  1.00 15.240          N  
ATOM   1599  NH2 ARG A 106      25.917 -11.833  11.162  1.00 15.240          N  
ATOM   1600  H   ARG A 106      21.054 -12.085   5.791  1.00 12.780          H  
ATOM   1601  HA  ARG A 106      23.123 -14.140   6.248  1.00 13.180          H  
ATOM   1602 1HB  ARG A 106      20.710 -13.676   7.940  1.00 18.290          H  
ATOM   1603 2HB  ARG A 106      21.579 -15.160   8.038  1.00 18.290          H  
ATOM   1604 1HG  ARG A 106      22.626 -12.392   8.706  1.00 18.290          H  
ATOM   1605 2HG  ARG A 106      22.034 -13.576   9.861  1.00 18.290          H  
ATOM   1606 1HD  ARG A 106      23.800 -15.105   9.208  1.00 18.290          H  
ATOM   1607 2HD  ARG A 106      24.459 -13.876   8.114  1.00 18.290          H  
ATOM   1608  HE  ARG A 106      24.600 -13.935  11.010  1.00 18.290          H  
ATOM   1609 1HH1 ARG A 106      24.899 -11.864   8.088  1.00 18.290          H  
ATOM   1610 2HH1 ARG A 106      25.886 -10.671   8.930  1.00 18.290          H  
ATOM   1611 1HH2 ARG A 106      25.872 -12.366  12.017  1.00 18.290          H  
ATOM   1612 2HH2 ARG A 106      26.424 -10.956  11.143  1.00 18.290          H  
ATOM   1613  N   PRO A 107      21.642 -15.930   5.067  1.00 11.600          N  
ATOM   1614  CA  PRO A 107      20.956 -16.858   4.181  1.00 11.790          C  
ATOM   1615  C   PRO A 107      19.590 -17.314   4.678  1.00 11.270          C  
ATOM   1616  O   PRO A 107      18.758 -17.735   3.877  1.00 11.490          O  
ATOM   1617  CB  PRO A 107      21.941 -18.033   4.087  1.00 17.680          C  
ATOM   1618  CG  PRO A 107      22.794 -17.938   5.326  1.00 17.680          C  
ATOM   1619  CD  PRO A 107      22.928 -16.464   5.596  1.00 17.680          C  
ATOM   1620  HA  PRO A 107      20.849 -16.379   3.195  1.00 14.150          H  
ATOM   1621 1HB  PRO A 107      21.379 -18.978   4.042  1.00 21.220          H  
ATOM   1622 2HB  PRO A 107      22.523 -17.963   3.157  1.00 21.220          H  
ATOM   1623 1HG  PRO A 107      22.312 -18.480   6.159  1.00 21.220          H  
ATOM   1624 2HG  PRO A 107      23.765 -18.427   5.152  1.00 21.220          H  
ATOM   1625 1HD  PRO A 107      23.025 -16.344   6.679  1.00 21.220          H  
ATOM   1626 2HD  PRO A 107      23.786 -16.048   5.044  1.00 21.220          H  
ATOM   1627  N   HIS A 108      19.328 -17.210   5.984  1.00 10.780          N  
ATOM   1628  CA  HIS A 108      18.044 -17.626   6.495  1.00 10.420          C  
ATOM   1629  C   HIS A 108      17.266 -16.480   7.131  1.00  9.900          C  
ATOM   1630  O   HIS A 108      16.487 -16.684   8.068  1.00  9.670          O  
ATOM   1631  CB  HIS A 108      18.304 -18.678   7.557  1.00 14.730          C  
ATOM   1632  CG  HIS A 108      19.200 -18.131   8.638  1.00 14.730          C  
ATOM   1633  ND1 HIS A 108      20.575 -18.046   8.496  1.00 14.730          N  
ATOM   1634  CD2 HIS A 108      18.919 -17.636   9.866  1.00 14.730          C  
ATOM   1635  CE1 HIS A 108      21.095 -17.527   9.596  1.00 14.730          C  
ATOM   1636  NE2 HIS A 108      20.114 -17.271  10.440  1.00 14.730          N  
ATOM   1637  H   HIS A 108      20.020 -16.918   6.668  1.00 12.940          H  
ATOM   1638  HA  HIS A 108      17.438 -18.050   5.695  1.00 12.500          H  
ATOM   1639 1HB  HIS A 108      17.364 -19.005   8.003  1.00 17.680          H  
ATOM   1640 2HB  HIS A 108      18.785 -19.545   7.107  1.00 17.680          H  
ATOM   1641  HD2 HIS A 108      17.929 -17.547  10.313  1.00 17.680          H  
ATOM   1642  HE1 HIS A 108      22.154 -17.343   9.774  1.00 17.680          H  
ATOM   1643  HE2 HIS A 108      20.214 -16.871  11.364  1.00 17.680          H  
ATOM   1644  N   VAL A 109      17.387 -15.289   6.551  1.00  9.890          N  
ATOM   1645  CA  VAL A 109      16.617 -14.135   6.987  1.00  9.630          C  
ATOM   1646  C   VAL A 109      15.849 -13.597   5.791  1.00  9.960          C  
ATOM   1647  O   VAL A 109      16.448 -13.251   4.774  1.00 10.430          O  
ATOM   1648  CB  VAL A 109      17.545 -13.092   7.633  1.00 13.590          C  
ATOM   1649  CG1 VAL A 109      16.780 -11.856   8.037  1.00 13.590          C  
ATOM   1650  CG2 VAL A 109      18.181 -13.724   8.875  1.00 13.590          C  
ATOM   1651  H   VAL A 109      18.086 -15.166   5.807  1.00 11.870          H  
ATOM   1652  HA  VAL A 109      15.895 -14.456   7.739  1.00 11.560          H  
ATOM   1653  HB  VAL A 109      18.321 -12.798   6.916  1.00 16.300          H  
ATOM   1654 1HG1 VAL A 109      17.464 -11.148   8.490  1.00 16.300          H  
ATOM   1655 2HG1 VAL A 109      16.343 -11.423   7.166  1.00 16.300          H  
ATOM   1656 3HG1 VAL A 109      15.998 -12.115   8.751  1.00 16.300          H  
ATOM   1657 1HG2 VAL A 109      18.849 -13.006   9.349  1.00 16.300          H  
ATOM   1658 2HG2 VAL A 109      17.399 -14.011   9.577  1.00 16.300          H  
ATOM   1659 3HG2 VAL A 109      18.743 -14.609   8.600  1.00 16.300          H  
ATOM   1660  N   SER A 110      14.516 -13.497   5.910  1.00  9.900          N  
ATOM   1661  CA  SER A 110      13.685 -13.099   4.772  1.00 10.430          C  
ATOM   1662  C   SER A 110      14.049 -11.700   4.248  1.00 10.160          C  
ATOM   1663  O   SER A 110      14.076 -11.440   3.031  1.00  9.790          O  
ATOM   1664  CB  SER A 110      12.232 -13.190   5.207  1.00 14.390          C  
ATOM   1665  OG  SER A 110      11.885 -12.168   6.095  1.00 14.390          O  
ATOM   1666  H   SER A 110      14.071 -13.757   6.781  1.00 11.880          H  
ATOM   1667  HA  SER A 110      13.831 -13.817   3.992  1.00 12.520          H  
ATOM   1668 1HB  SER A 110      11.561 -13.226   4.379  1.00 17.270          H  
ATOM   1669 2HB  SER A 110      12.114 -14.139   5.722  1.00 17.270          H  
ATOM   1670  HG  SER A 110      11.276 -11.563   5.578  1.00 17.270          H  
ATOM   1671  N   MET A 111      14.437 -10.831   5.185  1.00 10.520          N  
ATOM   1672  CA  MET A 111      14.949  -9.493   4.932  1.00 10.450          C  
ATOM   1673  C   MET A 111      15.635  -8.968   6.214  1.00 10.230          C  
ATOM   1674  O   MET A 111      14.983  -8.906   7.255  1.00 10.440          O  
ATOM   1675  CB  MET A 111      13.852  -8.544   4.451  1.00 14.660          C  
ATOM   1676  CG  MET A 111      12.678  -8.293   5.347  1.00 14.660          C  
ATOM   1677  SD  MET A 111      11.503  -7.196   4.520  1.00 14.660          S  
ATOM   1678  CE  MET A 111      10.211  -7.054   5.717  1.00 14.660          C  
ATOM   1679  H   MET A 111      14.349 -11.146   6.142  1.00 12.620          H  
ATOM   1680  HA  MET A 111      15.643  -9.555   4.112  1.00 12.540          H  
ATOM   1681 1HB  MET A 111      14.285  -7.568   4.307  1.00 17.590          H  
ATOM   1682 2HB  MET A 111      13.476  -8.882   3.491  1.00 17.590          H  
ATOM   1683 1HG  MET A 111      12.179  -9.237   5.579  1.00 17.590          H  
ATOM   1684 2HG  MET A 111      12.993  -7.823   6.274  1.00 17.590          H  
ATOM   1685 1HE  MET A 111       9.427  -6.404   5.331  1.00 17.590          H  
ATOM   1686 2HE  MET A 111       9.794  -8.050   5.912  1.00 17.590          H  
ATOM   1687 3HE  MET A 111      10.612  -6.636   6.638  1.00 17.590          H  
ATOM   1688  N   PRO A 112      16.945  -8.651   6.187  1.00 10.030          N  
ATOM   1689  CA  PRO A 112      17.730  -8.117   7.302  1.00 10.130          C  
ATOM   1690  C   PRO A 112      17.222  -6.767   7.802  1.00 10.770          C  
ATOM   1691  O   PRO A 112      16.792  -5.933   7.010  1.00 10.970          O  
ATOM   1692  CB  PRO A 112      19.128  -7.995   6.690  1.00 15.200          C  
ATOM   1693  CG  PRO A 112      19.131  -9.012   5.576  1.00 15.200          C  
ATOM   1694  CD  PRO A 112      17.758  -9.001   5.013  1.00 15.200          C  
ATOM   1695  HA  PRO A 112      17.734  -8.840   8.124  1.00 12.160          H  
ATOM   1696 1HB  PRO A 112      19.300  -6.963   6.351  1.00 18.230          H  
ATOM   1697 2HB  PRO A 112      19.895  -8.209   7.456  1.00 18.230          H  
ATOM   1698 1HG  PRO A 112      19.891  -8.789   4.830  1.00 18.230          H  
ATOM   1699 2HG  PRO A 112      19.375 -10.000   5.991  1.00 18.230          H  
ATOM   1700 1HD  PRO A 112      17.648  -8.253   4.210  1.00 18.230          H  
ATOM   1701 2HD  PRO A 112      17.577 -10.043   4.678  1.00 18.230          H  
ATOM   1702  N   GLN A 113      17.320  -6.560   9.114  1.00 11.300          N  
ATOM   1703  CA  GLN A 113      16.929  -5.307   9.770  1.00 12.090          C  
ATOM   1704  C   GLN A 113      18.092  -4.321   9.915  1.00 12.240          C  
ATOM   1705  O   GLN A 113      19.132  -4.687  10.455  1.00 12.080          O  
ATOM   1706  CB  GLN A 113      16.344  -5.642  11.158  1.00 16.610          C  
ATOM   1707  CG  GLN A 113      15.990  -4.452  12.044  1.00 16.610          C  
ATOM   1708  CD  GLN A 113      14.858  -3.665  11.496  1.00 16.610          C  
ATOM   1709  OE1 GLN A 113      13.772  -4.215  11.255  1.00 16.610          O  
ATOM   1710  NE2 GLN A 113      15.101  -2.378  11.299  1.00 16.610          N  
ATOM   1711  H   GLN A 113      17.683  -7.307   9.689  1.00 13.560          H  
ATOM   1712  HA  GLN A 113      16.156  -4.829   9.164  1.00 14.510          H  
ATOM   1713 1HB  GLN A 113      15.442  -6.238  11.031  1.00 19.930          H  
ATOM   1714 2HB  GLN A 113      17.060  -6.251  11.710  1.00 19.930          H  
ATOM   1715 1HG  GLN A 113      15.696  -4.826  13.022  1.00 19.930          H  
ATOM   1716 2HG  GLN A 113      16.851  -3.798  12.149  1.00 19.930          H  
ATOM   1717 1HE2 GLN A 113      14.399  -1.771  10.924  1.00 19.930          H  
ATOM   1718 2HE2 GLN A 113      16.036  -1.999  11.528  1.00 19.930          H  
ATOM   1719  N   ASN A 114      17.903  -3.062   9.492  1.00 12.710          N  
ATOM   1720  CA  ASN A 114      18.937  -2.036   9.667  1.00 13.030          C  
ATOM   1721  C   ASN A 114      18.954  -1.502  11.100  1.00 13.520          C  
ATOM   1722  O   ASN A 114      17.932  -1.530  11.799  1.00 14.300          O  
ATOM   1723  CB  ASN A 114      18.751  -0.903   8.674  1.00 18.110          C  
ATOM   1724  CG  ASN A 114      17.433  -0.196   8.835  1.00 18.110          C  
ATOM   1725  OD1 ASN A 114      16.379  -0.831   8.666  1.00 18.110          O  
ATOM   1726  ND2 ASN A 114      17.464   1.082   9.144  1.00 18.110          N  
ATOM   1727  H   ASN A 114      17.029  -2.817   9.023  1.00 15.250          H  
ATOM   1728  HA  ASN A 114      19.911  -2.493   9.488  1.00 15.640          H  
ATOM   1729 1HB  ASN A 114      19.560  -0.171   8.805  1.00 21.740          H  
ATOM   1730 2HB  ASN A 114      18.824  -1.292   7.659  1.00 21.740          H  
ATOM   1731 1HD2 ASN A 114      16.602   1.608   9.244  1.00 21.740          H  
ATOM   1732 2HD2 ASN A 114      18.357   1.567   9.285  1.00 21.740          H  
ATOM   1733  N   ALA A 115      20.112  -1.000  11.544  1.00 13.220          N  
ATOM   1734  CA  ALA A 115      20.215  -0.392  12.864  1.00 13.810          C  
ATOM   1735  C   ALA A 115      20.419   1.115  12.760  1.00 14.260          C  
ATOM   1736  O   ALA A 115      20.053   1.860  13.672  1.00 14.820          O  
ATOM   1737  CB  ALA A 115      21.347  -1.037  13.642  1.00 19.100          C  
ATOM   1738  H   ALA A 115      20.954  -0.992  10.954  1.00 15.860          H  
ATOM   1739  HA  ALA A 115      19.278  -0.563  13.394  1.00 16.570          H  
ATOM   1740 1HB  ALA A 115      21.405  -0.593  14.634  1.00 22.920          H  
ATOM   1741 2HB  ALA A 115      21.165  -2.107  13.727  1.00 22.920          H  
ATOM   1742 3HB  ALA A 115      22.283  -0.868  13.110  1.00 22.920          H  
ATOM   1743  N   ASN A 116      21.023   1.550  11.652  1.00 14.150          N  
ATOM   1744  CA  ASN A 116      21.368   2.944  11.425  1.00 14.680          C  
ATOM   1745  C   ASN A 116      20.692   3.499  10.167  1.00 14.240          C  
ATOM   1746  O   ASN A 116      20.883   4.672   9.823  1.00 14.390          O  
ATOM   1747  OXT ASN A 116      19.858   2.818   9.562  1.00 22.020          O  
ATOM   1748  CB  ASN A 116      22.860   3.055  11.314  1.00 19.500          C  
ATOM   1749  CG  ASN A 116      23.528   2.664  12.559  1.00 19.500          C  
ATOM   1750  OD1 ASN A 116      23.742   3.450  13.497  1.00 19.500          O  
ATOM   1751  ND2 ASN A 116      23.851   1.407  12.610  1.00 19.500          N  
ATOM   1752  H   ASN A 116      21.342   0.859  10.969  1.00 16.980          H  
ATOM   1753  HA  ASN A 116      21.041   3.530  12.281  1.00 17.620          H  
ATOM   1754 1HB  ASN A 116      23.206   2.389  10.521  1.00 23.400          H  
ATOM   1755 2HB  ASN A 116      23.144   4.075  11.053  1.00 23.400          H  
ATOM   1756 1HD2 ASN A 116      24.298   1.031  13.416  1.00 23.400          H  
ATOM   1757 2HD2 ASN A 116      23.592   0.799  11.814  1.00 23.400          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 -610.435 59.741 525.313 -32.7728 8.65869 24.8333 242.861 -267.692 -0.99492 -7.75104 -223.456 -25.9674 -78.2268 -3.73961 -19.8502 -18.6733 0 1.74632 7.41093 54.2222 101.353 -12.473 25.3083 -51.709 -6.09299 63.3881 -244.998
ALA:NtermProteinFull_1 -3.26627 0.72919 1.02606 -0.0288 0 0 0.64636 -1.28069 -0.00226 -0.02502 0.72634 0.32707 0 0 0 0 0 0.02058 0 0 0 0 0 1.8394 0 0.60484 1.3168
PRO_2 -4.29431 0.6199 1.72578 -0.08444 8e-05 0.0524 0.90771 -0.88756 -0 -0 -0.5508 0.65516 0 0 -0.62601 0 0 -0.14457 0.021 0.54241 0 -0.35253 0 -2.4119 -0.25437 0.81852 -4.26352
PHE_3 -7.92036 0.85382 2.6102 -0.61789 0.04442 0.3634 2.11845 -2.12307 -0 -0 -1.71141 0.23607 0 0 0 0 0 0.21658 0.12273 0 1.97412 -0.32864 0 1.0402 -0.4219 0.53605 -3.00722
ARG_4 -4.47734 0.47443 6.19868 -0.67125 0.07681 0.46191 2.90167 -2.62298 -0 -0 -4.28557 0.54431 0 0 -0.50729 -1.64961 0 -0.07943 0.27994 1.99361 0 0.06982 0 -1.2888 -0.32957 0.762 -2.14866
SER_5 -2.20619 0.27244 1.64909 -0.02915 0.02396 0.02916 0.84828 -1.08363 -0 -0 -0.27013 -0.09034 0 0 0 0 0 0.01275 0.0147 0.05589 0 0.19702 0.6 -0.77834 0.25272 0.62209 0.1203
ALA_6 -5.45417 0.84924 1.26455 -0.01814 0 0 1.12972 -1.97822 -0 -0 -0.42421 -0.10852 0 0 0 0 0 -0.01443 0 0 0 0.28755 0 1.8394 0.70525 0.28849 -1.63348
LEU_7 -7.82075 1.11858 1.49101 -0.53912 0.1127 0.12884 1.3608 -1.71585 -0 -0 -0.63784 0.29637 0 0 0 0 0 0.00588 0.02742 0.43821 0 -0.13855 0 0.18072 0.02009 0.42618 -5.24532
GLU_8 -4.35638 0.32566 3.64682 -0.36008 0.08051 0.47217 1.31393 -1.89394 -0.00928 -0.11434 0.74276 -0.44376 0 0 0 0 0 0.03332 0.03813 0 4.6514 0.00654 0 -2.7348 -0.36279 0.43036 1.46623
SER_9 -2.1099 0.22006 1.49257 -0.0298 0.0004 0.04901 0.27695 -0.79516 -0.00726 -0.10022 0.49541 -0.91903 0 0 0 0 0 -0.064 0.01829 0.16337 0 -0.22954 0.66506 -0.77834 -0.42869 0.28206 -1.79875
SER_10 -2.65798 0.46273 3.67385 -0.02646 1e-05 0.02247 1.11808 -1.51888 -0.00726 -0.10022 0.75861 -0.09037 0 0 0 0 0 0.10317 0.01146 0.48964 0 -0.01326 0.60191 -0.77834 -0.64597 0.90516 2.30837
PRO_11 -1.70578 0.4348 1.09785 -0.1277 0.00016 0.09424 0.22998 -0.49673 -0 -0 0.17572 0.22979 0 0 0 0 0 0.02142 0.01623 0.20679 0 -1.18021 0 -2.4119 -0.59044 1.18247 -2.82332
ALA_12 -3.27747 0.30178 0.97827 -0.02509 0 0 0.66334 -1.0602 -0.00105 -0.00483 0.37127 -0.18181 0 0 0 0 0 0.1843 0 0 0 -0.02907 0 1.8394 -0.47267 0.73088 0.01704
ASP_13 -6.25733 0.81806 6.11951 -0.10885 0.00466 0.33137 2.21353 -2.74674 -0.00807 -0.09415 -2.54162 -0.11575 0 0 0 -0.75187 0 0.55753 0.04326 0 2.42005 0.2351 0 -2.3716 0.62212 1.74117 0.11038
PRO_14 -6.15655 1.53359 2.97958 -0.07134 0.00021 0.04412 1.26177 -1.29352 -0 -0 -0.52932 0.61282 0 0 0 0 0 -0.15743 0.01629 0.16946 0 -0.92656 0 -2.4119 1.25252 2.18637 -1.48988
ALA_15 -2.73278 0.53192 1.90985 -0.02461 6e-05 0 1.53408 -1.36548 -0 -0 -0.76182 -0.36131 0 0 0 0 0 -0.06098 0 0 0 -0.37776 0 1.8394 0.30886 0.9884 1.42783
THR_16 -2.48288 0.24843 2.13014 -0.13586 0.07767 0.09412 0.92552 -1.29151 -4e-05 -0.00103 -1.20203 -1.00535 0 0 0 0 0 -0.03083 0.05379 0.05029 0 -0.42248 2.2588 -1.0874 -0.13461 0.43409 -1.52114
LEU_17 -7.83201 0.92405 2.70043 -0.45362 0.09464 0.07619 1.50362 -2.30534 -0 -0 -1.12075 0.20917 0 0 0 0 0 0.08623 0.12308 1.01612 0 -0.37154 0 0.18072 -0.15197 1.24379 -4.0772
SER_18 -4.36277 0.23123 6.07832 -0.02809 0 0.06672 3.11465 -2.63682 -0 -0 -3.5023 -0.41416 0 0 -1.53775 0 0 -0.01065 0.05173 0.17643 0 -0.42125 0.65018 -0.77834 -0.42587 1.19733 -2.55141
GLU_19 -3.8961 0.24779 4.38531 -0.46349 0.26302 1.45591 1.59739 -2.02788 -0.02901 -0.1546 -1.54031 -3.0411 0 0 0 0 0 -0.05862 0.01099 0 4.00174 -0.28537 0 -2.7348 -0.59755 0.19792 -2.66876
ASP_20 -3.69831 0.23891 4.4966 -0.10922 0.00841 0.33148 1.62459 -2.07583 -0.04031 -0.25477 -1.22032 -0.30621 0 0 0 0 0 -0.0011 5e-05 0 1.94772 0.15989 0 -2.3716 -0.37802 0.19874 -1.44931
GLU_21 -6.30929 0.43259 6.83619 -0.19926 0.02628 0.28684 3.2473 -3.11966 -4e-05 -0.00103 -3.03932 -0.51393 0 0 -1.53775 0 0 -0.02817 0.15675 0 3.34655 -0.13048 0 -2.7348 -0.19897 0.29396 -3.18621
ALA_22 -5.07415 0.17824 3.94907 -0.02147 0 0 2.11976 -2.45022 -0 -0 -2.48586 -0.3513 0 0 0 0 0 -0.03848 0 0 0 -0.16842 0 1.8394 -0.29402 0.2628 -2.53464
ARG_23 -7.14128 0.36503 7.59978 -0.45013 0.06475 0.23104 3.27965 -3.42398 -0.02635 -0.16115 -4.57232 0.31791 0 0 0 -0.40709 0 0.03695 0.26909 2.06021 0 -0.06335 0 -1.2888 -0.28129 0.30104 -3.29031
LEU_24 -4.50457 0.1875 4.64525 -0.47999 0.18929 0.112 2.43596 -2.43162 -0 -0 -2.07612 0.22464 0 0 0 0 0 -0.02264 0.11656 0.43644 0 -0.25789 0 0.18072 -0.24068 0.31246 -1.1727
LEU_25 -8.23573 0.94029 4.67519 -0.49277 0.25228 0.11503 2.87736 -3.26034 -0 -0 -2.27978 0.23445 0 0 0 0 0 0.21653 0.0859 0.34028 0 -0.29162 0 0.18072 -0.26055 0.44111 -4.46165
LEU_26 -9.882 1.41181 4.04513 -0.94841 1.01737 0.47799 2.81616 -3.14246 -0.0174 -0.1013 -2.06456 -0.01604 0 0 0 0 0 -0.02541 0.04225 1.91473 0 -0.21334 0 0.18072 -0.16292 0.95574 -3.71191
ALA_27 -5.31095 0.58586 4.66717 -0.02135 0 0 2.85866 -2.92646 -0 -0 -2.52407 -0.37822 0 0 0 0 0 0.04164 0 0 0 -0.28966 0 1.8394 -0.17823 0.80596 -0.83027
ALA_28 -5.61481 0.62018 4.64063 -0.02174 0 0 2.79607 -2.99013 -0 -0 -2.75607 -0.34714 0 0 0 0 0 -0.02476 0 0 0 -0.19899 0 1.8394 -0.32174 0.35527 -2.02383
LEU_29 -7.98676 0.55696 3.70248 -0.6997 0.21439 0.27469 2.66396 -2.69724 -0 -0 -2.03351 0.11803 0 0 0 0 0 -0.01117 0.05064 0.80611 0 -0.2026 0 0.18072 -0.14681 0.32506 -4.88474
VAL_30 -6.74624 0.61741 3.67449 -0.35134 0.16075 0.08423 2.66987 -2.66916 -0 -0 -2.32335 0.01977 0 0 0 0 0 -0.00341 0.00097 0.97488 0 -0.16843 0 1.9342 -0.03875 0.42475 -1.73935
GLN_31 -5.90874 0.53279 5.78038 -0.2598 0.0472 0.21052 2.63887 -2.99731 -0.0174 -0.1013 -2.16306 -0.50329 0 0 0 0 0 0.03588 0.18233 0 2.68718 -0.15079 0 -0.18838 -0.19923 0.42078 0.04663
ASP_32 -7.61973 0.70182 9.90067 -0.21037 0.00403 0.67698 4.46041 -4.25683 -0 -0 -6.19736 -0.05164 0 0 -0.50729 -0.95133 0 0.01479 0.02166 0 3.5025 0.274 0 -2.3716 0.11333 0.4121 -2.08384
TYR_33 -7.95237 0.67847 5.7362 -0.93008 0.05476 0.3433 2.71298 -3.15308 -0.04717 -0.44656 -1.77504 -0.28101 0 0 0 -0.65527 0 -0.01675 0.00246 0 1.7807 -0.45123 0.00132 1.2797 0.32494 0.36597 -2.42774
VAL_34 -3.85509 0.2455 3.15128 -0.31434 0.20476 0.07235 1.5945 -1.82459 -0 -0 -0.78201 -0.19141 0 0 0 0 0 -0.0595 0.003 0.25809 0 -0.06807 0 1.9342 -0.03893 0.23444 0.56416
GLN_35 -3.90942 0.17523 4.56177 -0.31563 0.07344 0.28963 2.24752 -2.09618 -0.01287 -0.11324 -2.19991 -0.60238 0 0 0 -0.69828 0 -0.08151 0.03435 0 2.82267 -0.17313 0 -0.18838 -0.30834 0.40879 -0.08587
MET_36 -9.22004 1.06602 5.65938 -0.19188 0.00928 0.05503 1.89379 -2.6125 -0.02234 -0.16216 -1.75708 -0.05203 0 0 0 0 0 0.00364 0.19776 1.9296 0 0.03097 0 0.60916 -0.47834 0.59099 -2.45074
LYS_37 -4.27103 0.27466 5.64901 -0.30294 0.03966 0.13802 2.58973 -2.35491 -0.00831 -0.06196 -2.71233 0.16217 0 0 -0.92243 0 0 0.13732 0.01392 1.73576 0 0.16921 0 -1.5107 -0.22924 0.5839 -0.8805
ALA_38 -2.87799 0.29415 3.20456 -0.02217 0 0 1.38523 -1.57549 -0 -0 -0.65605 -0.34308 0 0 0 0 0 -0.04751 0 0 0 -0.33612 0 1.8394 -0.16068 0.52269 1.22694
SER_39 -3.40364 0.26673 4.08872 -0.02304 0 0.02103 1.49524 -1.91584 -0.02034 -0.16414 -0.90813 -0.36919 0 0 0 0 0 -0.01295 0.00318 0.48537 0 0.31497 0.60287 -0.77834 -0.16097 0.304 -0.17447
GLU_40 -7.00033 0.4102 7.49453 -0.21855 0.05696 0.33786 2.91171 -3.16462 -0.02638 -0.23298 -2.80978 -0.58937 0 0 -0.92243 0 0 0.09771 0.14689 0 3.12276 -0.27155 0 -2.7348 -0.23328 0.17257 -3.45286
LEU_41 -8.52912 0.75602 6.39047 -0.46822 0.17224 0.1064 2.96777 -3.40634 -0.01494 -0.09764 -2.45821 0.2029 0 0 0 0 0 0.02955 0.12096 0.4367 0 -0.25691 0 0.18072 -0.39608 0.29617 -3.96757
GLU_42 -5.17994 0.30162 6.42406 -0.21166 0.02522 0.29185 2.67611 -2.91572 -0.04172 -0.36212 -2.00432 -0.60011 0 0 0 0 0 -0.02317 0.00758 0 3.01037 -0.239 0 -2.7348 -0.3999 0.32237 -1.65326
GLN_43 -5.45063 0.3734 6.35826 -0.26524 0.05208 0.20938 2.67895 -2.94141 -0.03091 -0.27717 -2.48286 -0.47299 0 0 0 0 0 0.03028 0.10272 0 2.71527 -0.01413 0 -0.18838 -0.3583 0.26158 0.2999
GLU_44 -6.91519 0.41981 7.74302 -0.69657 0.08873 1.39792 3.02371 -3.31736 -0.03498 -0.34381 -3.4685 -0.71725 0 0 0 0 0 -0.02724 0.08248 0 4.34037 -0.22404 0 -2.7348 -0.35031 0.28691 -1.44709
GLN_45 -5.59107 0.25621 6.64204 -0.27441 0.07158 0.24428 2.81494 -3.06039 -0.01307 -0.13602 -2.60275 -0.53717 0 0 0 -0.65527 0 0.2191 0.18613 0 2.8198 -0.11002 0 -0.18838 -0.39086 0.41706 0.11172
GLU_46 -4.71993 0.25655 6.24078 -0.21446 0.02659 0.29907 2.99974 -2.84979 -0.0174 -0.15744 -3.23311 -0.6136 0 0 0 0 0 0.02705 0.03172 0 3.00407 -0.26122 0 -2.7348 -0.40091 0.40208 -1.91499
ARG_47 -7.82945 0.46612 7.68556 -0.44208 0.05188 0.21719 3.53628 -3.47429 -0 -0 -2.78674 0.39046 0 0 -0.62601 0 0 0.12129 0.07437 2.09349 0 -0.09473 0 -1.2888 -0.47921 0.39025 -1.99441
GLU_48 -6.32363 0.25713 8.85726 -0.30573 0.06108 0.3512 3.43936 -3.49452 -0.0186 -0.14167 -4.7406 -0.57075 0 0 -1.05973 0 0 0.03464 0.21353 0 3.02698 0.01807 0 -2.7348 -0.11772 0.43874 -2.80978
GLY_49 -2.49199 0.11437 3.60867 -4e-05 0 0 1.37278 -1.70507 -0.03504 -0.13082 -0.99174 -0.3948 0 0 0 0 0 -0.08648 0 0 0 0.47991 0 0.83697 0.2602 0.38446 1.22138
SER_50 -5.03883 0.40795 6.71265 -0.04275 0.00495 0.05956 3.66541 -3.05501 -0 -0 -5.12355 -0.11674 0 0 0 -0.55331 0 -0.05776 0.00118 0.43724 0 -0.11689 1.79856 -0.77834 -0.00651 0.34861 -1.45357
SER_51 -5.51158 0.40817 5.93532 -0.03462 1e-05 0.04226 2.87978 -2.81934 -0 -0 -1.89322 -0.4825 0 0 0 -0.60271 0 -0.06185 0.02289 0.17407 0 -0.15013 1.72415 -0.77834 -0.49749 0.43457 -1.21057
LEU_52 -4.19142 0.56602 3.03779 -0.5189 0.18555 0.14276 0.69418 -1.88663 -0.00804 -0.06751 -0.0555 0.14745 0 0 0 0 0 -0.03095 0.17224 0.14828 0 -0.19237 0 0.18072 -0.54445 0.51505 -1.70573
ASP_53 -2.31128 0.09876 2.97603 -0.10763 0.00206 0.3328 1.1994 -1.28997 -0 -0 -1.34783 -0.18839 0 0 0 0 0 -0.05143 0.00159 0 1.94596 -0.1361 0 -2.3716 -0.21778 0.41698 -1.04842
SER_54 -3.82138 0.59191 5.41167 -0.03438 0.00163 0.06384 3.45765 -2.3295 -0.0127 -0.11463 -2.51209 -0.95294 0 0 -0.3317 0 0 0.11125 0.1007 0.49982 0 -0.03002 0.60099 -0.77834 0.41145 1.01435 1.34759
PRO_55 -4.00151 0.70432 3.42165 -0.08632 4e-05 0.05346 1.32448 -1.53129 -0 -0 -0.67167 0.69367 0 0 0 0 0 -0.15575 0.00647 0.62466 0 -0.49923 0 -2.4119 0.19524 1.06652 -1.26715
ARG_56 -3.92323 0.30984 4.38282 -0.57751 0.0934 0.33366 1.72531 -1.97374 -0.0127 -0.11463 -1.30962 0.19733 0 0 -0.3317 0 0 -0.04561 0.02797 1.89017 0 -0.11441 0 -1.2888 -0.30501 0.39948 -0.63699
SER_57 -6.47754 0.47807 6.46945 -0.0248 0 0.02238 2.96797 -3.06102 -0 -0 -2.89435 -0.18441 0 0 0 -0.55331 0 0.07134 0.00023 0.58066 0 0.12359 0.65564 -0.77834 -0.14521 0.3915 -2.35815
LYS_58 -6.79507 0.50834 7.05195 -0.37793 0.03592 0.17676 3.02192 -3.23015 -0 -0 -2.4051 -0.11083 0 0 0 0 0 0.05227 0.03922 1.90034 0 0.07685 0 -1.5107 -0.04658 0.3756 -1.23719
ARG_59 -5.86656 0.3191 6.50428 -0.75374 0.10464 0.49819 2.28051 -3.02416 -0 -0 -1.82425 0.35836 0 0 0 0 0 -0.02607 0.02576 1.43788 0 -0.06763 0 -1.2888 -0.19149 0.3463 -1.16767
CYS_60 -6.43912 0.34675 5.03101 -0.04743 0 0.0155 2.28298 -2.34111 -0 -0 -2.6991 0.02995 0 0 0 0 0 -0.00666 0.03048 0.28224 0 0.26068 0 3.6196 -0.03881 0.38637 0.71332
GLY_61 -3.99214 0.20315 5.05426 -5e-05 0 0 2.55134 -2.4502 -0 -0 -3.85212 -0.40447 0 0 0 0 0 -0.08213 0 0 0 0.21467 0 0.83697 0.7071 0.27004 -0.94358
ASN_62 -7.22419 0.25078 7.21205 -0.17948 0.02607 0.26315 3.35813 -3.41246 -0.00248 -0.0405 -3.21268 -0.31366 0 0 0 -0.79299 0 -0.0135 0.00724 0 1.41918 0.44221 0 -0.93687 0.61522 0.19573 -2.33907
LEU_63 -9.30608 1.01451 5.36223 -0.47005 0.20229 0.1009 2.63378 -3.17105 -0 -0 -2.00605 0.2256 0 0 0 0 0 -0.0079 0.10518 0.60001 0 -0.22435 0 0.18072 0.00833 0.34379 -4.40814
SER_64 -5.78778 0.32264 5.68953 -0.02735 0 0.06398 2.93565 -2.83239 -0.01128 -0.14046 -2.7691 -0.62859 0 0 0 0 0 0.00616 0.01723 0.69989 0 0.33479 0.69146 -0.77834 0.07776 0.31144 -1.82475
THR_65 -6.88996 0.32472 5.13027 -0.20078 0.11793 0.07247 2.92554 -2.85294 -0 -0 -3.55826 -0.01694 0 0 0 0 0 -0.01732 0.03866 0.05576 0 0.00458 2.27392 -1.0874 0.22258 0.21785 -3.2393
CYS_66 -7.54667 0.75626 5.268 -0.07022 2e-05 0.03395 2.61411 -2.40378 -0 -0 -3.59639 0.20848 0 0 0 0 0 0.14866 0.03891 0.59808 0 0.33374 0 3.6196 -0.01971 0.33805 0.32112
MET_67 -10.7374 1.41941 5.58866 -0.35796 0.16869 0.03835 2.82843 -3.08738 -0 -0 -1.82437 0.02434 0 0 0 0 0 0.02476 0.28461 1.07724 0 0.12575 0 0.60916 0.04633 0.45092 -3.32049
LEU_68 -9.62612 0.74462 4.87712 -0.46605 0.11787 0.10116 2.96015 -3.39422 -0 -0 -3.05546 0.20825 0 0 0 0 0 0.02212 0.34504 0.40242 0 -0.2616 0 0.18072 0.02884 0.6555 -6.15964
GLY_69 -4.5501 0.40964 4.97899 -5e-05 0 0 2.41665 -2.60612 -0.00303 -0.02084 -2.49219 -0.39672 0 0 0 0 0 -0.07588 0 0 0 0.26697 0 0.83697 0.39949 0.52208 -0.31414
THR_70 -5.17435 0.32557 5.8121 -0.20283 0.10244 0.07335 2.78132 -2.72606 -0.01203 -0.13388 -2.86252 0.00328 0 0 0 0 0 -0.01754 0.02466 0.06749 0 -0.00784 2.28146 -1.0874 0.58508 0.21272 0.04503
TYR_71 -9.15565 1.49474 3.97392 -0.74956 0.03211 0.29237 2.79664 -2.83823 -0.00802 -0.15043 -2.35849 -0.3484 0 0 0 -0.50377 0 0.10054 0.93039 0 2.95628 0.11085 0.06715 1.2797 -0.061 0.61109 -1.52778
THR_72 -6.62775 0.80057 6.79236 -0.20919 0.17128 0.07724 3.71001 -3.45634 -0 -0 -3.70004 -0.14775 0 0 0 0 0 0.03677 0.00286 0.11068 0 0.05182 2.31714 -1.0874 -0.10951 0.68606 -0.58121
GLN_73 -6.80556 0.56093 7.9195 -0.26731 0.03446 0.20142 3.34561 -3.65968 -0.01253 -0.13533 -3.64939 -0.48083 0 0 0 -0.63482 0 0.2755 0.02001 0 2.90243 -0.11118 0 -0.18838 -0.11589 0.49204 -0.30899
ASP_74 -7.48313 0.52721 9.08386 -0.10132 0.00862 0.30922 4.21968 -4.12849 -0.01403 -0.069 -6.33933 -0.43123 0 0 0 -1.0496 0 0.22986 0.13116 0 2.05629 -0.00774 0 -2.3716 -0.3318 0.64007 -5.12128
PHE_75 -10.7522 1.78152 4.75517 -0.57406 0.26841 0.26328 3.6256 -3.56288 -0 -0 -2.27625 -0.18044 0 0 0 0 0 0.0239 0.26343 0 3.33939 -0.18905 0 1.0402 -0.15045 0.9024 -1.42201
ASN_76 -3.8338 0.16544 3.99709 -0.17649 0.02022 0.26471 1.75749 -2.0317 -0 -0 -0.84963 -0.31325 0 0 0 0 0 -0.05586 0.04721 0 1.46915 0.14975 0 -0.93687 0.02379 0.74553 0.44279
LYS_77 -5.41166 0.40638 5.11645 -0.32002 0.04795 0.17965 1.28545 -2.32979 -0.0005 -0.00145 -1.82896 -0.18146 0 0 0 0 0 -0.06426 0.05274 1.73307 0 -0.04979 0 -1.5107 -0.27942 0.30878 -2.84753
PHE_78 -2.90043 0.25608 2.95402 -0.61835 0.05212 0.37894 1.21082 -1.62012 -0 -0 -1.17945 -0.28181 0 0 0 0 0 -0.06019 0.00904 0 1.86665 0.19334 0 1.0402 -0.19751 0.32483 1.42818
HIS_D_79 -5.03696 0.29297 4.92016 -0.40682 0.0788 0.43472 1.69594 -2.21891 -0.02357 -0.13233 -1.80669 -0.51063 0 0 0 -0.64251 0 -0.01213 0.04101 0 2.80065 -0.06957 0 -0.45461 0.14483 0.29351 -0.61214
THR_80 -3.97485 0.44427 2.12514 -0.18087 0.0975 0.06424 0.90312 -1.41877 -0.03057 -0.29078 -1.02685 -0.94833 0 0 -0.07869 0 0 0.01131 0.01206 0.74735 0 -0.63178 2.31901 -1.0874 0.20814 0.30155 -2.43519
PHE_81 -3.7031 0.80138 1.97823 -0.81074 0.06707 0.08495 1.27719 -1.17126 -0 -0 -0.68106 -0.45942 0 0 -0.07869 0 0 0.00175 0.05206 0 2.52942 -0.17281 0 1.0402 0.30488 0.99869 2.05875
PRO_82 -4.07862 0.96671 0.85739 -0.11497 0.00309 0.08448 0.66119 -0.66958 -0 -0 -0.35747 0.27222 0 0 0 0 0 -0.10054 0.0256 0.12664 0 -1.01464 0 -2.4119 -0.17106 0.99671 -4.92475
GLN_83 -5.15909 0.59386 3.3632 -0.23079 0.03059 0.18642 2.01974 -1.83174 -0 -0 -1.22035 -0.71811 0 0 0 -0.50377 0 0.21197 0.0205 0 3.79553 0.00054 0 -0.18838 -0.32705 0.46779 0.51087
THR_84 -1.58499 0.11792 1.62982 -0.11887 0.0657 0.05441 0.75994 -0.84549 -0 -0 -0.0542 -1.19177 0 0 0 0 0 -0.01309 0.01446 0.33195 0 0.10984 2.27325 -1.0874 -0.01355 0.46881 0.91675
ALA_85 -2.41059 0.18761 0.94215 -0.02819 0.00781 0 0.1765 -0.89282 -0.02023 -0.07348 0.12516 -0.44304 0 0 0 0 0 0.07899 0 0 0 0.05 0 1.8394 -0.37293 0.38695 -0.4467
ILE_86 -7.54994 1.479 0.3904 -0.47666 0.41755 0.09876 0.92596 -1.5649 -0 -0 -0.0339 0.07211 0 0 0 0 0 0.06687 0.01173 0.42773 0 -0.74856 0 0.73287 -0.50438 0.61349 -5.64188
GLY_87 -4.12625 0.9064 2.50542 -0.00057 0 0 1.46383 -1.78994 -0.03286 -0.17672 -0.50499 -0.22277 0 0 0 0 0 -0.16501 0 0 0 -1.53877 0 0.83697 0.15602 0.5409 -2.14833
VAL_88 -7.00369 0.97274 1.81984 -0.27858 0.19589 0.0469 1.12399 -1.94985 -0.00021 -0.00078 0.20921 0.3633 0 0 0 0 0 -0.03963 0.01506 0.52178 0 0.4321 0 1.9342 0.22043 0.3768 -1.0405
GLY_89 -1.8698 0.34363 1.61718 -7e-05 0 0 0.39683 -0.85967 -0 -0 0.15798 -0.37332 0 0 0 0 0 -0.09672 0 0 0 0.36774 0 0.83697 -0.09531 0.32096 0.7464
ALA_90 -4.31241 0.5944 3.75213 -0.02365 0 0 2.5302 -2.34195 -0.01263 -0.10324 -1.6197 -0.18021 0 0 0 0 0 0.01639 0 0 0 -0.18345 0 1.8394 -0.34565 0.83517 0.44479
PRO_91 -1.7178 0.40941 1.31835 -0.06848 0 0.04269 0.72116 -0.61513 -0 -0 0.42659 0.58671 0 0 0 0 0 -0.19272 0.03718 0.18888 0 -0.74579 0 -2.4119 -0.16691 1.10898 -1.07878
GLY_92 -1.65111 0.16574 2.13454 -6e-05 0 0 0.48931 -0.98028 -0.01356 -0.1618 0.03934 -0.38671 0 0 0 0 0 -0.09059 0 0 0 0.18892 0 0.83697 0.25374 0.44514 1.26959
LYS_93 -6.06547 0.29424 6.81711 -0.60858 0.28255 0.6253 2.35438 -2.80861 -0 -0 -3.8268 0.06959 0 0 0 0 0 -0.0016 0.27641 1.97604 0 0.03073 0 -1.5107 0.02608 0.3664 -1.70293
LYS_94 -5.15375 0.29723 7.80114 -0.45864 0.17745 0.25329 3.2813 -3.00153 -0.04538 -0.20361 -5.25344 0.11208 0 0 -1.81006 0 0 -0.00793 0.27133 3.16306 0 -0.01292 0 -1.5107 -0.15552 0.71067 -1.54594
ARG_95 -2.49657 0.1825 3.25971 -0.75997 0.10387 0.50206 1.50396 -1.49685 -0 -0 -1.13871 0.34492 0 0 0 0 0 0.00036 0.00903 1.50093 0 -0.18197 0 -1.2888 -0.39835 0.54923 0.19533
ASP_96 -4.12556 0.31118 4.91021 -0.11567 0.01218 0.35645 1.34338 -2.1322 -0.01839 -0.1283 -0.52247 -0.36905 0 0 0 0 0 -0.0639 0.00952 0 1.71219 0.06658 0 -2.3716 -0.4746 0.23966 -1.3604
MET_97 -7.9454 0.5115 5.65554 -0.47713 0.10886 0.05707 2.8996 -2.80099 -0 -0 -1.94841 -0.18014 0 0 0 0 0 0.00707 0.12282 2.38089 0 0.10818 0 0.60916 -0.12383 0.29768 -0.71752
SER_98 -5.38309 0.56335 5.63136 -0.02795 0 0.06467 2.29904 -2.74756 -1e-05 -6e-05 -1.70945 -0.64591 0 0 0 0 0 -0.00307 0.00335 0.6407 0 0.35238 0.61276 -0.77834 0.23283 0.24809 -0.64692
SER_99 -3.82672 0.18739 5.12566 -0.02687 0 0.06241 2.24966 -2.38134 -0.01313 -0.16146 -2.13833 -0.60005 0 0 0 0 0 -0.01344 0.00455 0.63179 0 0.34923 0.60165 -0.77834 0.29232 0.22372 -0.21131
ASP_100 -7.19406 0.19286 10.7487 -0.11138 0.00892 0.34189 5.13307 -4.60822 -0.0362 -0.3563 -7.31972 -0.30837 0 0 -1.2482 -0.85521 0 -0.00134 0.01629 0 1.82767 0.15273 0 -2.3716 -0.02719 0.45221 -5.56347
LEU_101 -6.96734 0.91075 4.21908 -0.71081 0.3368 0.2922 2.44907 -2.65812 -0 -0 -1.84598 0.13047 0 0 0 0 0 -0.00637 0.02048 0.78039 0 -0.19527 0 0.18072 -0.13589 0.75582 -2.444
GLU_102 -3.17029 0.11027 4.07187 -0.20842 0.0192 0.27068 1.41541 -1.8608 -0.01309 -0.11341 -0.8053 -0.56416 0 0 0 0 0 -0.02507 0.09187 0 2.99904 -0.26834 0 -2.7348 -0.26351 0.5482 -0.50067
ARG_103 -5.23234 0.16138 7.87767 -0.84286 0.18167 0.57486 3.21201 -3.30827 -0.01005 -0.11181 -5.05663 0.34541 0 0 -0.73732 -1.28748 0 0.09757 0.10657 2.46453 0 0.02308 0 -1.2888 -0.26333 0.33841 -2.75576
ASP_104 -5.1251 0.16713 7.30102 -0.12164 0.01778 0.37906 2.79103 -3.03979 -0.0012 -0.01702 -4.34104 -0.14473 0 0 0 -1.28748 0 0.05693 0.05754 0 2.23865 -0.30317 0 -2.3716 -0.35935 0.51612 -3.58686
HIS_D_105 -5.42027 0.5594 5.55694 -0.56642 0.06239 0.49372 2.06349 -2.5576 -0.01309 -0.11341 -2.18919 -0.57758 0 0 -0.45865 -0.63482 0 -0.0674 0.00372 0 1.54222 -0.0401 0 -0.45461 -0.63307 0.36806 -3.07629
ARG_106 -6.22492 0.89957 6.48418 -0.91556 0.2129 0.6675 2.20559 -2.89944 -0.0012 -0.01701 -1.78403 -0.10232 0 0 -1.19598 0 0 0.07354 0.02091 1.75047 0 -0.2281 0 -1.2888 -0.20139 0.78946 -1.75465
PRO_107 -2.22058 0.37827 1.40164 -0.08648 0.0001 0.0537 0.53172 -0.54916 -0 -0 0.39663 0.68866 0 0 0 0 0 -0.14758 0.00173 0.58327 0 -0.43849 0 -2.4119 -0.20694 1.04447 -0.98094
HIS_108 -3.25491 0.30747 2.21312 -0.92529 0.12171 1.2354 0.52709 -1.16312 -0 -0 -0.20441 -1.67371 0 0 0 0 0 0.1363 0.01052 0 3.34742 -0.54311 0 -0.45461 -0.1286 0.62743 0.17867
VAL_109 -4.8217 0.62022 2.53896 -0.27138 0.14422 0.05648 1.13992 -1.75211 -0 -0 -0.21397 -0.38136 0 0 0 0 0 0.11141 0.01579 0.21334 0 -0.73979 0 1.9342 -0.08124 0.54131 -0.9457
SER_110 -3.60614 0.58474 2.93668 -0.02566 4e-05 0.03826 1.65344 -1.43703 -0 -0 -2.18009 -0.91175 0 0 0 -0.75187 0 0.50477 0.19259 0.53473 0 0.19818 1.71103 -0.77834 -0.37279 0.92381 -0.78539
MET_111 -6.91055 0.92096 3.85328 -0.38813 0.16903 0.25176 0.46513 -1.62673 -0 -0 0.16047 -0.81578 0 0 0 0 0 0.03404 0.02688 2.93552 0 0.24575 0 0.60916 2.88348 1.64393 4.4582
PRO_112 -4.12396 0.715 1.81388 -0.11882 0.00115 0.08716 0.27071 -0.80993 -0.00709 -0.05438 -0.01365 0.26208 0 0 0 0 0 -0.05961 0.02601 0.22835 0 -0.97182 0 -2.4119 2.64341 1.16449 -1.35893
GLN_113 -3.98571 0.13891 4.30026 -0.71095 0.09291 0.50327 1.69197 -1.9133 -0 -1e-05 -2.07856 -0.17154 0 0 -1.02579 -0.79299 0 0.05604 0.08777 0 2.94602 0.11141 0 -0.18838 -0.47169 0.40314 -1.00722
ASN_114 -4.51347 0.13843 4.47345 -0.38419 0.00892 0.76649 2.01079 -2.11761 -0.0046 -0.01389 -2.31216 -0.68796 0 0 -1.66699 -0.60271 0 -0.00043 0.03797 0 3.82388 0.13631 0 -0.93687 -0.0739 0.29579 -1.62275
ALA_115 -2.96541 0.2142 2.57761 -0.02297 0 0 1.29128 -1.55611 -0.02964 -0.13975 -1.04246 -0.3418 0 0 -0.80796 0 0 -0.04026 0 0 0 0.56985 0 1.8394 0.4918 0.24705 0.28483
ASN:CtermProteinFull_116 -4.51915 0.41538 6.62294 -0.24415 0.08102 0.42942 2.98248 -2.78237 -0.06106 -0.35115 -5.68162 -0.4464 0 0 -1.83178 -0.85521 0 0 0.02424 0 2.6612 0 0 -0.93687 0.51516 0.54232 -3.43561
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 636074 MODEL 3 natie complete seq procalcitonin human
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 64.158
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.942403
REMARK    SCORE          fa_atr:        -583.256
REMARK    SCORE             ref:          -2.751
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.523
REMARK    SCORE     hbond_bb_sc:         -17.034
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.457
REMARK    SCORE    fa_intra_rep:           0.895
REMARK    SCORE     rama_prepro:         -20.359
REMARK    SCORE     hbond_lr_bb:          -5.240
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -179.352
REMARK    SCORE          fa_rep:          60.437
REMARK    SCORE          fa_sol:         409.419
REMARK    SCORE     hbond_sr_bb:         -63.218
REMARK    SCORE     cart_bonded:          70.669
REMARK    SCORE        hbond_sc:         -17.801
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -208.785
REMARK    SCORE fa_intra_sol_xover4:          22.138
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         152.303
REMARK    SCORE     lk_ball_wtd:         -19.702
REMARK    SCORE     total_score:        -208.785
ATOM      1  N   ALA A   1       0.470  -0.604   0.064  1.00 20.000          N  
ATOM      2  CA  ALA A   1       1.856  -0.366  -0.345  1.00 20.000          C  
ATOM      3  C   ALA A   1       2.168   1.139  -0.363  1.00 20.000          C  
ATOM      4  O   ALA A   1       1.413   1.905  -0.958  1.00 20.000          O  
ATOM      5  CB  ALA A   1       2.130  -0.948  -1.714  1.00 20.000          C  
ATOM      6 1H   ALA A   1       0.418  -1.485   0.555  1.00 20.000          H  
ATOM      7 2H   ALA A   1       0.173   0.136   0.684  1.00 20.000          H  
ATOM      8 3H   ALA A   1      -0.154  -0.635  -0.732  1.00 20.000          H  
ATOM      9  HA  ALA A   1       2.497  -0.887   0.348  1.00 20.000          H  
ATOM     10 1HB  ALA A   1       3.172  -0.782  -1.974  1.00 20.000          H  
ATOM     11 2HB  ALA A   1       1.924  -2.019  -1.704  1.00 20.000          H  
ATOM     12 3HB  ALA A   1       1.504  -0.478  -2.443  1.00 20.000          H  
ATOM     13  N   PRO A   2       3.220   1.604   0.342  1.00 20.000          N  
ATOM     14  CA  PRO A   2       3.691   2.978   0.345  1.00 20.000          C  
ATOM     15  C   PRO A   2       4.112   3.446  -1.036  1.00 20.000          C  
ATOM     16  O   PRO A   2       4.645   2.677  -1.835  1.00 20.000          O  
ATOM     17  CB  PRO A   2       4.897   2.930   1.281  1.00 20.000          C  
ATOM     18  CG  PRO A   2       4.657   1.745   2.180  1.00 20.000          C  
ATOM     19  CD  PRO A   2       3.931   0.734   1.321  1.00 20.000          C  
ATOM     20  HA  PRO A   2       2.903   3.631   0.750  1.00 20.000          H  
ATOM     21 1HB  PRO A   2       5.824   2.850   0.700  1.00 20.000          H  
ATOM     22 2HB  PRO A   2       4.946   3.876   1.842  1.00 20.000          H  
ATOM     23 1HG  PRO A   2       5.624   1.364   2.567  1.00 20.000          H  
ATOM     24 2HG  PRO A   2       4.073   2.052   3.066  1.00 20.000          H  
ATOM     25 1HD  PRO A   2       4.634   0.053   0.825  1.00 20.000          H  
ATOM     26 2HD  PRO A   2       3.232   0.216   1.994  1.00 20.000          H  
ATOM     27  N   PHE A   3       3.957   4.735  -1.269  1.00 20.000          N  
ATOM     28  CA  PHE A   3       4.334   5.392  -2.512  1.00 20.000          C  
ATOM     29  C   PHE A   3       5.757   5.015  -2.957  1.00 20.000          C  
ATOM     30  O   PHE A   3       5.964   4.536  -4.074  1.00 20.000          O  
ATOM     31  CB  PHE A   3       4.170   6.888  -2.282  1.00 20.000          C  
ATOM     32  CG  PHE A   3       4.433   7.803  -3.391  1.00 20.000          C  
ATOM     33  CD1 PHE A   3       3.547   7.877  -4.452  1.00 20.000          C  
ATOM     34  CD2 PHE A   3       5.492   8.665  -3.346  1.00 20.000          C  
ATOM     35  CE1 PHE A   3       3.703   8.794  -5.435  1.00 20.000          C  
ATOM     36  CE2 PHE A   3       5.663   9.578  -4.331  1.00 20.000          C  
ATOM     37  CZ  PHE A   3       4.758   9.654  -5.377  1.00 20.000          C  
ATOM     38  H   PHE A   3       3.521   5.295  -0.547  1.00 20.000          H  
ATOM     39  HA  PHE A   3       3.639   5.080  -3.291  1.00 20.000          H  
ATOM     40 1HB  PHE A   3       3.178   7.080  -1.937  1.00 20.000          H  
ATOM     41 2HB  PHE A   3       4.826   7.182  -1.466  1.00 20.000          H  
ATOM     42  HD1 PHE A   3       2.701   7.196  -4.488  1.00 20.000          H  
ATOM     43  HD2 PHE A   3       6.188   8.627  -2.506  1.00 20.000          H  
ATOM     44  HE1 PHE A   3       2.990   8.842  -6.259  1.00 20.000          H  
ATOM     45  HE2 PHE A   3       6.503  10.254  -4.284  1.00 20.000          H  
ATOM     46  HZ  PHE A   3       4.888  10.388  -6.158  1.00 20.000          H  
ATOM     47  N   ARG A   4       6.741   5.177  -2.068  1.00 20.000          N  
ATOM     48  CA  ARG A   4       8.117   4.834  -2.428  1.00 20.000          C  
ATOM     49  C   ARG A   4       8.338   3.328  -2.581  1.00 20.000          C  
ATOM     50  O   ARG A   4       9.356   2.913  -3.123  1.00 20.000          O  
ATOM     51  CB  ARG A   4       9.133   5.368  -1.423  1.00 20.000          C  
ATOM     52  CG  ARG A   4       9.305   6.899  -1.369  1.00 20.000          C  
ATOM     53  CD  ARG A   4      10.067   7.463  -2.569  1.00 20.000          C  
ATOM     54  NE  ARG A   4      11.489   6.973  -2.655  1.00 20.000          N  
ATOM     55  CZ  ARG A   4      12.542   7.511  -1.992  1.00 20.000          C  
ATOM     56  NH1 ARG A   4      12.383   8.542  -1.198  1.00 20.000          N  
ATOM     57  NH2 ARG A   4      13.744   6.974  -2.154  1.00 20.000          N  
ATOM     58  H   ARG A   4       6.530   5.551  -1.153  1.00 20.000          H  
ATOM     59  HA  ARG A   4       8.327   5.295  -3.386  1.00 20.000          H  
ATOM     60 1HB  ARG A   4       8.870   5.024  -0.433  1.00 20.000          H  
ATOM     61 2HB  ARG A   4      10.112   4.945  -1.654  1.00 20.000          H  
ATOM     62 1HG  ARG A   4       8.321   7.367  -1.336  1.00 20.000          H  
ATOM     63 2HG  ARG A   4       9.853   7.154  -0.458  1.00 20.000          H  
ATOM     64 1HD  ARG A   4       9.557   7.179  -3.479  1.00 20.000          H  
ATOM     65 2HD  ARG A   4      10.081   8.547  -2.511  1.00 20.000          H  
ATOM     66  HE  ARG A   4      11.719   6.163  -3.269  1.00 20.000          H  
ATOM     67 1HH1 ARG A   4      11.471   8.950  -1.072  1.00 20.000          H  
ATOM     68 2HH1 ARG A   4      13.183   8.933  -0.715  1.00 20.000          H  
ATOM     69 1HH2 ARG A   4      13.841   6.170  -2.802  1.00 20.000          H  
ATOM     70 2HH2 ARG A   4      14.562   7.330  -1.627  1.00 20.000          H  
ATOM     71  N   SER A   5       7.450   2.485  -2.056  1.00 20.000          N  
ATOM     72  CA  SER A   5       7.668   1.058  -2.207  1.00 20.000          C  
ATOM     73  C   SER A   5       7.545   0.776  -3.683  1.00 20.000          C  
ATOM     74  O   SER A   5       8.358   0.073  -4.287  1.00 20.000          O  
ATOM     75  CB  SER A   5       6.671   0.240  -1.412  1.00 20.000          C  
ATOM     76  OG  SER A   5       6.917  -1.127  -1.572  1.00 20.000          O  
ATOM     77  H   SER A   5       6.586   2.819  -1.644  1.00 20.000          H  
ATOM     78  HA  SER A   5       8.678   0.807  -1.884  1.00 20.000          H  
ATOM     79 1HB  SER A   5       6.745   0.509  -0.361  1.00 20.000          H  
ATOM     80 2HB  SER A   5       5.662   0.463  -1.738  1.00 20.000          H  
ATOM     81  HG  SER A   5       6.307  -1.576  -0.988  1.00 20.000          H  
ATOM     82  N   ALA A   6       6.482   1.336  -4.266  1.00 20.000          N  
ATOM     83  CA  ALA A   6       6.245   1.202  -5.695  1.00 20.000          C  
ATOM     84  C   ALA A   6       7.361   1.880  -6.516  1.00 20.000          C  
ATOM     85  O   ALA A   6       7.833   1.322  -7.502  1.00 20.000          O  
ATOM     86  CB  ALA A   6       4.900   1.787  -6.056  1.00 20.000          C  
ATOM     87  H   ALA A   6       5.849   1.866  -3.655  1.00 20.000          H  
ATOM     88  HA  ALA A   6       6.247   0.140  -5.940  1.00 20.000          H  
ATOM     89 1HB  ALA A   6       4.727   1.656  -7.115  1.00 20.000          H  
ATOM     90 2HB  ALA A   6       4.126   1.286  -5.500  1.00 20.000          H  
ATOM     91 3HB  ALA A   6       4.886   2.822  -5.808  1.00 20.000          H  
ATOM     92  N   LEU A   7       7.836   3.059  -6.083  1.00 20.000          N  
ATOM     93  CA  LEU A   7       8.881   3.776  -6.836  1.00 20.000          C  
ATOM     94  C   LEU A   7      10.174   2.997  -6.946  1.00 20.000          C  
ATOM     95  O   LEU A   7      10.893   3.097  -7.936  1.00 20.000          O  
ATOM     96  CB  LEU A   7       9.271   5.115  -6.209  1.00 20.000          C  
ATOM     97  CG  LEU A   7      10.294   6.020  -7.041  1.00 20.000          C  
ATOM     98  CD1 LEU A   7       9.735   6.387  -8.437  1.00 20.000          C  
ATOM     99  CD2 LEU A   7      10.561   7.268  -6.266  1.00 20.000          C  
ATOM    100  H   LEU A   7       7.405   3.494  -5.261  1.00 20.000          H  
ATOM    101  HA  LEU A   7       8.492   3.949  -7.834  1.00 20.000          H  
ATOM    102 1HB  LEU A   7       8.417   5.669  -5.979  1.00 20.000          H  
ATOM    103 2HB  LEU A   7       9.774   4.883  -5.268  1.00 20.000          H  
ATOM    104  HG  LEU A   7      11.232   5.477  -7.184  1.00 20.000          H  
ATOM    105 1HD1 LEU A   7      10.465   7.003  -8.954  1.00 20.000          H  
ATOM    106 2HD1 LEU A   7       9.549   5.505  -9.025  1.00 20.000          H  
ATOM    107 3HD1 LEU A   7       8.831   6.938  -8.337  1.00 20.000          H  
ATOM    108 1HD2 LEU A   7      11.267   7.890  -6.813  1.00 20.000          H  
ATOM    109 2HD2 LEU A   7       9.630   7.811  -6.120  1.00 20.000          H  
ATOM    110 3HD2 LEU A   7      10.987   7.002  -5.319  1.00 20.000          H  
ATOM    111  N   GLU A   8      10.507   2.250  -5.911  1.00 20.000          N  
ATOM    112  CA  GLU A   8      11.765   1.529  -5.882  1.00 20.000          C  
ATOM    113  C   GLU A   8      11.675   0.148  -6.566  1.00 20.000          C  
ATOM    114  O   GLU A   8      12.630  -0.636  -6.513  1.00 20.000          O  
ATOM    115  CB  GLU A   8      12.232   1.405  -4.426  1.00 20.000          C  
ATOM    116  CG  GLU A   8      12.483   2.781  -3.694  1.00 20.000          C  
ATOM    117  CD  GLU A   8      13.569   3.632  -4.257  1.00 20.000          C  
ATOM    118  OE1 GLU A   8      14.595   3.101  -4.608  1.00 20.000          O  
ATOM    119  OE2 GLU A   8      13.373   4.837  -4.352  1.00 20.000          O  
ATOM    120  H   GLU A   8       9.904   2.226  -5.081  1.00 20.000          H  
ATOM    121  HA  GLU A   8      12.506   2.120  -6.421  1.00 20.000          H  
ATOM    122 1HB  GLU A   8      11.468   0.868  -3.855  1.00 20.000          H  
ATOM    123 2HB  GLU A   8      13.148   0.821  -4.383  1.00 20.000          H  
ATOM    124 1HG  GLU A   8      11.585   3.368  -3.753  1.00 20.000          H  
ATOM    125 2HG  GLU A   8      12.681   2.592  -2.637  1.00 20.000          H  
ATOM    126  N   SER A   9      10.520  -0.163  -7.175  1.00 20.000          N  
ATOM    127  CA  SER A   9      10.282  -1.434  -7.862  1.00 20.000          C  
ATOM    128  C   SER A   9      10.995  -1.480  -9.219  1.00 20.000          C  
ATOM    129  O   SER A   9      11.668  -0.526  -9.626  1.00 20.000          O  
ATOM    130  CB  SER A   9       8.792  -1.691  -8.032  1.00 20.000          C  
ATOM    131  OG  SER A   9       8.218  -0.849  -8.978  1.00 20.000          O  
ATOM    132  H   SER A   9       9.758   0.517  -7.182  1.00 20.000          H  
ATOM    133  HA  SER A   9      10.689  -2.236  -7.246  1.00 20.000          H  
ATOM    134 1HB  SER A   9       8.635  -2.723  -8.324  1.00 20.000          H  
ATOM    135 2HB  SER A   9       8.293  -1.544  -7.073  1.00 20.000          H  
ATOM    136  HG  SER A   9       8.127   0.018  -8.540  1.00 20.000          H  
ATOM    137  N   SER A  10      10.970  -2.644  -9.869  1.00 20.000          N  
ATOM    138  CA  SER A  10      11.608  -2.795 -11.171  1.00 20.000          C  
ATOM    139  C   SER A  10      10.636  -2.422 -12.302  1.00 20.000          C  
ATOM    140  O   SER A  10       9.416  -2.385 -12.077  1.00 20.000          O  
ATOM    141  CB  SER A  10      12.119  -4.225 -11.330  1.00 20.000          C  
ATOM    142  OG  SER A  10      13.158  -4.503 -10.424  1.00 20.000          O  
ATOM    143  H   SER A  10      10.433  -3.442  -9.497  1.00 20.000          H  
ATOM    144  HA  SER A  10      12.462  -2.127 -11.179  1.00 20.000          H  
ATOM    145 1HB  SER A  10      11.305  -4.908 -11.146  1.00 20.000          H  
ATOM    146 2HB  SER A  10      12.449  -4.418 -12.330  1.00 20.000          H  
ATOM    147  HG  SER A  10      13.422  -5.409 -10.599  1.00 20.000          H  
ATOM    148  N   PRO A  11      11.131  -2.116 -13.527  1.00 20.000          N  
ATOM    149  CA  PRO A  11      10.319  -1.808 -14.688  1.00 20.000          C  
ATOM    150  C   PRO A  11       9.292  -2.893 -14.861  1.00 20.000          C  
ATOM    151  O   PRO A  11       9.600  -4.078 -14.775  1.00 20.000          O  
ATOM    152  CB  PRO A  11      11.351  -1.778 -15.817  1.00 20.000          C  
ATOM    153  CG  PRO A  11      12.627  -1.326 -15.132  1.00 20.000          C  
ATOM    154  CD  PRO A  11      12.599  -2.000 -13.778  1.00 20.000          C  
ATOM    155  HA  PRO A  11       9.837  -0.829 -14.577  1.00 20.000          H  
ATOM    156 1HB  PRO A  11      11.435  -2.775 -16.276  1.00 20.000          H  
ATOM    157 2HB  PRO A  11      11.017  -1.089 -16.607  1.00 20.000          H  
ATOM    158 1HG  PRO A  11      13.503  -1.623 -15.735  1.00 20.000          H  
ATOM    159 2HG  PRO A  11      12.652  -0.229 -15.062  1.00 20.000          H  
ATOM    160 1HD  PRO A  11      13.083  -2.974 -13.851  1.00 20.000          H  
ATOM    161 2HD  PRO A  11      13.089  -1.331 -13.059  1.00 20.000          H  
ATOM    162  N   ALA A  12       8.076  -2.468 -15.145  1.00 20.000          N  
ATOM    163  CA  ALA A  12       6.896  -3.299 -15.278  1.00 20.000          C  
ATOM    164  C   ALA A  12       6.820  -4.472 -14.295  1.00 20.000          C  
ATOM    165  O   ALA A  12       6.307  -5.541 -14.642  1.00 20.000          O  
ATOM    166  CB  ALA A  12       6.844  -3.853 -16.690  1.00 20.000          C  
ATOM    167  H   ALA A  12       7.910  -1.462 -15.240  1.00 20.000          H  
ATOM    168  HA  ALA A  12       6.027  -2.664 -15.098  1.00 20.000          H  
ATOM    169 1HB  ALA A  12       5.942  -4.440 -16.818  1.00 20.000          H  
ATOM    170 2HB  ALA A  12       6.843  -3.026 -17.401  1.00 20.000          H  
ATOM    171 3HB  ALA A  12       7.714  -4.484 -16.860  1.00 20.000          H  
ATOM    172  N   ASP A  13       7.117  -4.209 -13.019  1.00 20.000          N  
ATOM    173  CA  ASP A  13       6.647  -5.079 -11.963  1.00 20.000          C  
ATOM    174  C   ASP A  13       5.162  -4.823 -11.902  1.00 20.000          C  
ATOM    175  O   ASP A  13       4.729  -3.775 -12.376  1.00 20.000          O  
ATOM    176  CB  ASP A  13       7.268  -4.766 -10.587  1.00 20.000          C  
ATOM    177  CG  ASP A  13       8.671  -5.302 -10.341  1.00 20.000          C  
ATOM    178  OD1 ASP A  13       9.123  -6.148 -11.075  1.00 20.000          O  
ATOM    179  OD2 ASP A  13       9.284  -4.862  -9.362  1.00 20.000          O  
ATOM    180  H   ASP A  13       7.665  -3.377 -12.778  1.00 20.000          H  
ATOM    181  HA  ASP A  13       6.866  -6.105 -12.234  1.00 20.000          H  
ATOM    182 1HB  ASP A  13       7.319  -3.675 -10.486  1.00 20.000          H  
ATOM    183 2HB  ASP A  13       6.608  -5.118  -9.794  1.00 20.000          H  
ATOM    184  N   PRO A  14       4.333  -5.750 -11.426  1.00 20.000          N  
ATOM    185  CA  PRO A  14       2.943  -5.483 -11.159  1.00 20.000          C  
ATOM    186  C   PRO A  14       2.923  -4.325 -10.181  1.00 20.000          C  
ATOM    187  O   PRO A  14       3.768  -4.276  -9.285  1.00 20.000          O  
ATOM    188  CB  PRO A  14       2.467  -6.789 -10.512  1.00 20.000          C  
ATOM    189  CG  PRO A  14       3.412  -7.849 -11.070  1.00 20.000          C  
ATOM    190  CD  PRO A  14       4.760  -7.140 -11.196  1.00 20.000          C  
ATOM    191  HA  PRO A  14       2.413  -5.242 -12.090  1.00 20.000          H  
ATOM    192 1HB  PRO A  14       2.510  -6.696  -9.414  1.00 20.000          H  
ATOM    193 2HB  PRO A  14       1.414  -6.972 -10.774  1.00 20.000          H  
ATOM    194 1HG  PRO A  14       3.450  -8.717 -10.390  1.00 20.000          H  
ATOM    195 2HG  PRO A  14       3.038  -8.220 -12.036  1.00 20.000          H  
ATOM    196 1HD  PRO A  14       5.353  -7.222 -10.273  1.00 20.000          H  
ATOM    197 2HD  PRO A  14       5.279  -7.551 -12.074  1.00 20.000          H  
ATOM    198  N   ALA A  15       1.978  -3.408 -10.334  1.00 20.000          N  
ATOM    199  CA  ALA A  15       1.913  -2.288  -9.410  1.00 20.000          C  
ATOM    200  C   ALA A  15       1.618  -2.831  -8.028  1.00 20.000          C  
ATOM    201  O   ALA A  15       0.833  -3.769  -7.884  1.00 20.000          O  
ATOM    202  CB  ALA A  15       0.852  -1.289  -9.838  1.00 20.000          C  
ATOM    203  H   ALA A  15       1.314  -3.482 -11.089  1.00 20.000          H  
ATOM    204  HA  ALA A  15       2.884  -1.791  -9.392  1.00 20.000          H  
ATOM    205 1HB  ALA A  15       0.817  -0.464  -9.135  1.00 20.000          H  
ATOM    206 2HB  ALA A  15       1.099  -0.915 -10.826  1.00 20.000          H  
ATOM    207 3HB  ALA A  15      -0.121  -1.770  -9.864  1.00 20.000          H  
ATOM    208  N   THR A  16       2.196  -2.210  -7.005  1.00 20.000          N  
ATOM    209  CA  THR A  16       1.966  -2.624  -5.626  1.00 20.000          C  
ATOM    210  C   THR A  16       0.796  -1.878  -4.985  1.00 20.000          C  
ATOM    211  O   THR A  16       0.300  -2.254  -3.920  1.00 20.000          O  
ATOM    212  CB  THR A  16       3.234  -2.377  -4.808  1.00 20.000          C  
ATOM    213  OG1 THR A  16       3.518  -0.980  -4.821  1.00 20.000          O  
ATOM    214  CG2 THR A  16       4.410  -3.113  -5.420  1.00 20.000          C  
ATOM    215  H   THR A  16       2.848  -1.457  -7.176  1.00 20.000          H  
ATOM    216  HA  THR A  16       1.737  -3.690  -5.617  1.00 20.000          H  
ATOM    217  HB  THR A  16       3.083  -2.715  -3.790  1.00 20.000          H  
ATOM    218  HG1 THR A  16       4.128  -0.772  -4.100  1.00 20.000          H  
ATOM    219 1HG2 THR A  16       5.306  -2.916  -4.830  1.00 20.000          H  
ATOM    220 2HG2 THR A  16       4.204  -4.183  -5.425  1.00 20.000          H  
ATOM    221 3HG2 THR A  16       4.574  -2.774  -6.442  1.00 20.000          H  
ATOM    222  N   LEU A  17       0.390  -0.802  -5.637  1.00 20.000          N  
ATOM    223  CA  LEU A  17      -0.695   0.081  -5.219  1.00 20.000          C  
ATOM    224  C   LEU A  17      -1.605   0.376  -6.419  1.00 20.000          C  
ATOM    225  O   LEU A  17      -1.170   0.238  -7.566  1.00 20.000          O  
ATOM    226  CB  LEU A  17      -0.103   1.310  -4.491  1.00 20.000          C  
ATOM    227  CG  LEU A  17       0.927   2.179  -5.218  1.00 20.000          C  
ATOM    228  CD1 LEU A  17       0.253   3.246  -5.973  1.00 20.000          C  
ATOM    229  CD2 LEU A  17       1.889   2.762  -4.185  1.00 20.000          C  
ATOM    230  H   LEU A  17       0.866  -0.610  -6.502  1.00 20.000          H  
ATOM    231  HA  LEU A  17      -1.302  -0.442  -4.480  1.00 20.000          H  
ATOM    232 1HB  LEU A  17      -0.940   1.962  -4.233  1.00 20.000          H  
ATOM    233 2HB  LEU A  17       0.335   0.988  -3.565  1.00 20.000          H  
ATOM    234  HG  LEU A  17       1.485   1.570  -5.924  1.00 20.000          H  
ATOM    235 1HD1 LEU A  17       1.005   3.847  -6.478  1.00 20.000          H  
ATOM    236 2HD1 LEU A  17      -0.421   2.821  -6.710  1.00 20.000          H  
ATOM    237 3HD1 LEU A  17      -0.314   3.868  -5.286  1.00 20.000          H  
ATOM    238 1HD2 LEU A  17       2.634   3.374  -4.685  1.00 20.000          H  
ATOM    239 2HD2 LEU A  17       1.339   3.371  -3.471  1.00 20.000          H  
ATOM    240 3HD2 LEU A  17       2.391   1.953  -3.646  1.00 20.000          H  
ATOM    241  N   SER A  18      -2.870   0.728  -6.161  1.00 20.000          N  
ATOM    242  CA  SER A  18      -3.849   1.008  -7.231  1.00 20.000          C  
ATOM    243  C   SER A  18      -3.680   2.372  -7.883  1.00 20.000          C  
ATOM    244  O   SER A  18      -2.958   3.228  -7.368  1.00 20.000          O  
ATOM    245  CB  SER A  18      -5.267   0.915  -6.691  1.00 20.000          C  
ATOM    246  OG  SER A  18      -5.566   1.987  -5.823  1.00 20.000          O  
ATOM    247  H   SER A  18      -3.170   0.818  -5.177  1.00 20.000          H  
ATOM    248  HA  SER A  18      -3.726   0.251  -8.009  1.00 20.000          H  
ATOM    249 1HB  SER A  18      -5.975   0.905  -7.520  1.00 20.000          H  
ATOM    250 2HB  SER A  18      -5.380  -0.024  -6.155  1.00 20.000          H  
ATOM    251  HG  SER A  18      -6.417   1.764  -5.418  1.00 20.000          H  
ATOM    252  N   GLU A  19      -4.375   2.578  -9.014  1.00 20.000          N  
ATOM    253  CA  GLU A  19      -4.373   3.848  -9.742  1.00 20.000          C  
ATOM    254  C   GLU A  19      -4.926   4.989  -8.904  1.00 20.000          C  
ATOM    255  O   GLU A  19      -4.463   6.130  -8.991  1.00 20.000          O  
ATOM    256  CB  GLU A  19      -5.200   3.718 -11.023  1.00 20.000          C  
ATOM    257  CG  GLU A  19      -4.655   2.699 -12.034  1.00 20.000          C  
ATOM    258  CD  GLU A  19      -5.070   1.275 -11.700  1.00 20.000          C  
ATOM    259  OE1 GLU A  19      -5.752   1.097 -10.705  1.00 20.000          O  
ATOM    260  OE2 GLU A  19      -4.721   0.380 -12.422  1.00 20.000          O  
ATOM    261  H   GLU A  19      -4.931   1.812  -9.400  1.00 20.000          H  
ATOM    262  HA  GLU A  19      -3.352   4.091 -10.000  1.00 20.000          H  
ATOM    263 1HB  GLU A  19      -6.223   3.440 -10.768  1.00 20.000          H  
ATOM    264 2HB  GLU A  19      -5.244   4.689 -11.520  1.00 20.000          H  
ATOM    265 1HG  GLU A  19      -5.017   2.954 -13.029  1.00 20.000          H  
ATOM    266 2HG  GLU A  19      -3.563   2.767 -12.043  1.00 20.000          H  
ATOM    267  N   ASP A  20      -5.925   4.689  -8.078  1.00 20.000          N  
ATOM    268  CA  ASP A  20      -6.517   5.729  -7.262  1.00 20.000          C  
ATOM    269  C   ASP A  20      -5.536   6.097  -6.172  1.00 20.000          C  
ATOM    270  O   ASP A  20      -5.310   7.284  -5.901  1.00 20.000          O  
ATOM    271  CB  ASP A  20      -7.799   5.226  -6.614  1.00 20.000          C  
ATOM    272  CG  ASP A  20      -8.926   4.962  -7.596  1.00 20.000          C  
ATOM    273  OD1 ASP A  20      -8.884   5.409  -8.727  1.00 20.000          O  
ATOM    274  OD2 ASP A  20      -9.833   4.282  -7.201  1.00 20.000          O  
ATOM    275  H   ASP A  20      -6.293   3.749  -8.073  1.00 20.000          H  
ATOM    276  HA  ASP A  20      -6.720   6.605  -7.873  1.00 20.000          H  
ATOM    277 1HB  ASP A  20      -7.591   4.306  -6.069  1.00 20.000          H  
ATOM    278 2HB  ASP A  20      -8.142   5.961  -5.884  1.00 20.000          H  
ATOM    279  N   GLU A  21      -4.899   5.082  -5.578  1.00 20.000          N  
ATOM    280  CA  GLU A  21      -3.939   5.361  -4.533  1.00 20.000          C  
ATOM    281  C   GLU A  21      -2.775   6.135  -5.093  1.00 20.000          C  
ATOM    282  O   GLU A  21      -2.337   7.113  -4.489  1.00 20.000          O  
ATOM    283  CB  GLU A  21      -3.419   4.060  -3.907  1.00 20.000          C  
ATOM    284  CG  GLU A  21      -4.432   3.322  -3.034  1.00 20.000          C  
ATOM    285  CD  GLU A  21      -3.959   1.952  -2.537  1.00 20.000          C  
ATOM    286  OE1 GLU A  21      -3.487   1.135  -3.324  1.00 20.000          O  
ATOM    287  OE2 GLU A  21      -4.065   1.730  -1.353  1.00 20.000          O  
ATOM    288  H   GLU A  21      -5.116   4.117  -5.827  1.00 20.000          H  
ATOM    289  HA  GLU A  21      -4.420   5.962  -3.764  1.00 20.000          H  
ATOM    290 1HB  GLU A  21      -3.107   3.381  -4.699  1.00 20.000          H  
ATOM    291 2HB  GLU A  21      -2.539   4.275  -3.299  1.00 20.000          H  
ATOM    292 1HG  GLU A  21      -4.646   3.946  -2.166  1.00 20.000          H  
ATOM    293 2HG  GLU A  21      -5.357   3.207  -3.587  1.00 20.000          H  
ATOM    294  N   ALA A  22      -2.299   5.750  -6.276  1.00 20.000          N  
ATOM    295  CA  ALA A  22      -1.168   6.420  -6.851  1.00 20.000          C  
ATOM    296  C   ALA A  22      -1.435   7.869  -7.120  1.00 20.000          C  
ATOM    297  O   ALA A  22      -0.590   8.703  -6.823  1.00 20.000          O  
ATOM    298  CB  ALA A  22      -0.774   5.785  -8.140  1.00 20.000          C  
ATOM    299  H   ALA A  22      -2.678   4.923  -6.747  1.00 20.000          H  
ATOM    300  HA  ALA A  22      -0.347   6.339  -6.141  1.00 20.000          H  
ATOM    301 1HB  ALA A  22       0.085   6.299  -8.468  1.00 20.000          H  
ATOM    302 2HB  ALA A  22      -0.559   4.751  -8.015  1.00 20.000          H  
ATOM    303 3HB  ALA A  22      -1.587   5.880  -8.859  1.00 20.000          H  
ATOM    304  N   ARG A  23      -2.610   8.185  -7.666  1.00 20.000          N  
ATOM    305  CA  ARG A  23      -2.905   9.567  -7.981  1.00 20.000          C  
ATOM    306  C   ARG A  23      -3.004  10.429  -6.725  1.00 20.000          C  
ATOM    307  O   ARG A  23      -2.504  11.564  -6.704  1.00 20.000          O  
ATOM    308  CB  ARG A  23      -4.153   9.630  -8.834  1.00 20.000          C  
ATOM    309  CG  ARG A  23      -3.913   9.110 -10.269  1.00 20.000          C  
ATOM    310  CD  ARG A  23      -5.136   9.122 -11.107  1.00 20.000          C  
ATOM    311  NE  ARG A  23      -6.124   8.124 -10.666  1.00 20.000          N  
ATOM    312  CZ  ARG A  23      -7.384   8.026 -11.157  1.00 20.000          C  
ATOM    313  NH1 ARG A  23      -7.784   8.850 -12.112  1.00 20.000          N  
ATOM    314  NH2 ARG A  23      -8.234   7.118 -10.695  1.00 20.000          N  
ATOM    315  H   ARG A  23      -3.276   7.447  -7.922  1.00 20.000          H  
ATOM    316  HA  ARG A  23      -2.089   9.949  -8.582  1.00 20.000          H  
ATOM    317 1HB  ARG A  23      -4.933   9.015  -8.378  1.00 20.000          H  
ATOM    318 2HB  ARG A  23      -4.521  10.653  -8.890  1.00 20.000          H  
ATOM    319 1HG  ARG A  23      -3.169   9.743 -10.751  1.00 20.000          H  
ATOM    320 2HG  ARG A  23      -3.534   8.090 -10.231  1.00 20.000          H  
ATOM    321 1HD  ARG A  23      -5.593  10.108 -11.052  1.00 20.000          H  
ATOM    322 2HD  ARG A  23      -4.862   8.899 -12.139  1.00 20.000          H  
ATOM    323  HE  ARG A  23      -5.836   7.462  -9.936  1.00 20.000          H  
ATOM    324 1HH1 ARG A  23      -7.159   9.550 -12.479  1.00 20.000          H  
ATOM    325 2HH1 ARG A  23      -8.724   8.778 -12.476  1.00 20.000          H  
ATOM    326 1HH2 ARG A  23      -7.994   6.466  -9.934  1.00 20.000          H  
ATOM    327 2HH2 ARG A  23      -9.166   7.060 -11.063  1.00 20.000          H  
ATOM    328  N   LEU A  24      -3.608   9.892  -5.661  1.00 20.000          N  
ATOM    329  CA  LEU A  24      -3.700  10.642  -4.418  1.00 20.000          C  
ATOM    330  C   LEU A  24      -2.309  10.858  -3.825  1.00 20.000          C  
ATOM    331  O   LEU A  24      -1.993  11.947  -3.325  1.00 20.000          O  
ATOM    332  CB  LEU A  24      -4.574   9.871  -3.419  1.00 20.000          C  
ATOM    333  CG  LEU A  24      -6.089   9.760  -3.755  1.00 20.000          C  
ATOM    334  CD1 LEU A  24      -6.732   8.765  -2.797  1.00 20.000          C  
ATOM    335  CD2 LEU A  24      -6.765  11.131  -3.628  1.00 20.000          C  
ATOM    336  H   LEU A  24      -4.044   8.963  -5.734  1.00 20.000          H  
ATOM    337  HA  LEU A  24      -4.129  11.616  -4.629  1.00 20.000          H  
ATOM    338 1HB  LEU A  24      -4.181   8.852  -3.351  1.00 20.000          H  
ATOM    339 2HB  LEU A  24      -4.477  10.338  -2.443  1.00 20.000          H  
ATOM    340  HG  LEU A  24      -6.212   9.387  -4.772  1.00 20.000          H  
ATOM    341 1HD1 LEU A  24      -7.791   8.668  -3.032  1.00 20.000          H  
ATOM    342 2HD1 LEU A  24      -6.247   7.793  -2.910  1.00 20.000          H  
ATOM    343 3HD1 LEU A  24      -6.617   9.114  -1.773  1.00 20.000          H  
ATOM    344 1HD2 LEU A  24      -7.824  11.028  -3.860  1.00 20.000          H  
ATOM    345 2HD2 LEU A  24      -6.650  11.502  -2.610  1.00 20.000          H  
ATOM    346 3HD2 LEU A  24      -6.322  11.837  -4.320  1.00 20.000          H  
ATOM    347  N   LEU A  25      -1.471   9.825  -3.907  1.00 20.000          N  
ATOM    348  CA  LEU A  25      -0.116   9.880  -3.408  1.00 20.000          C  
ATOM    349  C   LEU A  25       0.750  10.835  -4.239  1.00 20.000          C  
ATOM    350  O   LEU A  25       1.601  11.519  -3.673  1.00 20.000          O  
ATOM    351  CB  LEU A  25       0.456   8.476  -3.374  1.00 20.000          C  
ATOM    352  CG  LEU A  25      -0.171   7.478  -2.353  1.00 20.000          C  
ATOM    353  CD1 LEU A  25       0.308   6.049  -2.694  1.00 20.000          C  
ATOM    354  CD2 LEU A  25       0.236   7.860  -0.926  1.00 20.000          C  
ATOM    355  H   LEU A  25      -1.807   8.939  -4.301  1.00 20.000          H  
ATOM    356  HA  LEU A  25      -0.148  10.270  -2.397  1.00 20.000          H  
ATOM    357 1HB  LEU A  25       0.406   8.047  -4.372  1.00 20.000          H  
ATOM    358 2HB  LEU A  25       1.467   8.587  -3.077  1.00 20.000          H  
ATOM    359  HG  LEU A  25      -1.249   7.508  -2.422  1.00 20.000          H  
ATOM    360 1HD1 LEU A  25      -0.137   5.341  -1.995  1.00 20.000          H  
ATOM    361 2HD1 LEU A  25      -0.008   5.796  -3.703  1.00 20.000          H  
ATOM    362 3HD1 LEU A  25       1.369   5.978  -2.633  1.00 20.000          H  
ATOM    363 1HD2 LEU A  25      -0.209   7.151  -0.229  1.00 20.000          H  
ATOM    364 2HD2 LEU A  25       1.313   7.836  -0.822  1.00 20.000          H  
ATOM    365 3HD2 LEU A  25      -0.119   8.856  -0.686  1.00 20.000          H  
ATOM    366  N   LEU A  26       0.553  10.889  -5.571  1.00 20.000          N  
ATOM    367  CA  LEU A  26       1.302  11.839  -6.393  1.00 20.000          C  
ATOM    368  C   LEU A  26       0.959  13.250  -5.991  1.00 20.000          C  
ATOM    369  O   LEU A  26       1.846  14.112  -5.931  1.00 20.000          O  
ATOM    370  CB  LEU A  26       0.948  11.745  -7.880  1.00 20.000          C  
ATOM    371  CG  LEU A  26       1.406  10.560  -8.698  1.00 20.000          C  
ATOM    372  CD1 LEU A  26       0.676  10.653 -10.038  1.00 20.000          C  
ATOM    373  CD2 LEU A  26       2.946  10.605  -8.891  1.00 20.000          C  
ATOM    374  H   LEU A  26      -0.099  10.239  -6.007  1.00 20.000          H  
ATOM    375  HA  LEU A  26       2.364  11.679  -6.238  1.00 20.000          H  
ATOM    376 1HB  LEU A  26      -0.140  11.766  -7.951  1.00 20.000          H  
ATOM    377 2HB  LEU A  26       1.322  12.639  -8.366  1.00 20.000          H  
ATOM    378  HG  LEU A  26       1.134   9.635  -8.215  1.00 20.000          H  
ATOM    379 1HD1 LEU A  26       0.941   9.855 -10.667  1.00 20.000          H  
ATOM    380 2HD1 LEU A  26      -0.389  10.624  -9.879  1.00 20.000          H  
ATOM    381 3HD1 LEU A  26       0.928  11.578 -10.529  1.00 20.000          H  
ATOM    382 1HD2 LEU A  26       3.267   9.772  -9.497  1.00 20.000          H  
ATOM    383 2HD2 LEU A  26       3.222  11.533  -9.383  1.00 20.000          H  
ATOM    384 3HD2 LEU A  26       3.438  10.552  -7.939  1.00 20.000          H  
ATOM    385  N   ALA A  27      -0.335  13.505  -5.736  1.00 20.000          N  
ATOM    386  CA  ALA A  27      -0.731  14.830  -5.319  1.00 20.000          C  
ATOM    387  C   ALA A  27      -0.035  15.166  -4.019  1.00 20.000          C  
ATOM    388  O   ALA A  27       0.518  16.255  -3.879  1.00 20.000          O  
ATOM    389  CB  ALA A  27      -2.234  14.914  -5.149  1.00 20.000          C  
ATOM    390  H   ALA A  27      -1.043  12.773  -5.876  1.00 20.000          H  
ATOM    391  HA  ALA A  27      -0.418  15.541  -6.079  1.00 20.000          H  
ATOM    392 1HB  ALA A  27      -2.508  15.922  -4.845  1.00 20.000          H  
ATOM    393 2HB  ALA A  27      -2.715  14.673  -6.096  1.00 20.000          H  
ATOM    394 3HB  ALA A  27      -2.555  14.204  -4.390  1.00 20.000          H  
ATOM    395  N   ALA A  28       0.012  14.205  -3.085  1.00 20.000          N  
ATOM    396  CA  ALA A  28       0.700  14.443  -1.834  1.00 20.000          C  
ATOM    397  C   ALA A  28       2.182  14.695  -2.071  1.00 20.000          C  
ATOM    398  O   ALA A  28       2.757  15.612  -1.501  1.00 20.000          O  
ATOM    399  CB  ALA A  28       0.522  13.267  -0.898  1.00 20.000          C  
ATOM    400  H   ALA A  28      -0.493  13.323  -3.234  1.00 20.000          H  
ATOM    401  HA  ALA A  28       0.271  15.334  -1.374  1.00 20.000          H  
ATOM    402 1HB  ALA A  28       1.030  13.484   0.048  1.00 20.000          H  
ATOM    403 2HB  ALA A  28      -0.540  13.107  -0.720  1.00 20.000          H  
ATOM    404 3HB  ALA A  28       0.952  12.379  -1.347  1.00 20.000          H  
ATOM    405  N   LEU A  29       2.821  13.944  -2.977  1.00 20.000          N  
ATOM    406  CA  LEU A  29       4.244  14.169  -3.190  1.00 20.000          C  
ATOM    407  C   LEU A  29       4.519  15.595  -3.575  1.00 20.000          C  
ATOM    408  O   LEU A  29       5.380  16.244  -2.972  1.00 20.000          O  
ATOM    409  CB  LEU A  29       4.811  13.287  -4.321  1.00 20.000          C  
ATOM    410  CG  LEU A  29       6.339  13.570  -4.718  1.00 20.000          C  
ATOM    411  CD1 LEU A  29       7.288  13.231  -3.552  1.00 20.000          C  
ATOM    412  CD2 LEU A  29       6.712  12.814  -6.026  1.00 20.000          C  
ATOM    413  H   LEU A  29       2.339  13.170  -3.436  1.00 20.000          H  
ATOM    414  HA  LEU A  29       4.757  13.946  -2.258  1.00 20.000          H  
ATOM    415 1HB  LEU A  29       4.717  12.256  -4.011  1.00 20.000          H  
ATOM    416 2HB  LEU A  29       4.201  13.427  -5.211  1.00 20.000          H  
ATOM    417  HG  LEU A  29       6.446  14.616  -4.901  1.00 20.000          H  
ATOM    418 1HD1 LEU A  29       8.313  13.471  -3.842  1.00 20.000          H  
ATOM    419 2HD1 LEU A  29       7.024  13.820  -2.673  1.00 20.000          H  
ATOM    420 3HD1 LEU A  29       7.222  12.179  -3.311  1.00 20.000          H  
ATOM    421 1HD2 LEU A  29       7.737  13.059  -6.304  1.00 20.000          H  
ATOM    422 2HD2 LEU A  29       6.634  11.767  -5.894  1.00 20.000          H  
ATOM    423 3HD2 LEU A  29       6.039  13.125  -6.827  1.00 20.000          H  
ATOM    424  N   VAL A  30       3.798  16.102  -4.564  1.00 20.000          N  
ATOM    425  CA  VAL A  30       4.063  17.451  -5.013  1.00 20.000          C  
ATOM    426  C   VAL A  30       3.613  18.522  -4.039  1.00 20.000          C  
ATOM    427  O   VAL A  30       4.301  19.530  -3.870  1.00 20.000          O  
ATOM    428  CB  VAL A  30       3.478  17.684  -6.416  1.00 20.000          C  
ATOM    429  CG1 VAL A  30       1.947  17.680  -6.449  1.00 20.000          C  
ATOM    430  CG2 VAL A  30       3.929  18.987  -6.904  1.00 20.000          C  
ATOM    431  H   VAL A  30       3.080  15.510  -5.006  1.00 20.000          H  
ATOM    432  HA  VAL A  30       5.148  17.538  -5.116  1.00 20.000          H  
ATOM    433  HB  VAL A  30       3.829  16.890  -7.063  1.00 20.000          H  
ATOM    434 1HG1 VAL A  30       1.607  17.838  -7.471  1.00 20.000          H  
ATOM    435 2HG1 VAL A  30       1.594  16.725  -6.104  1.00 20.000          H  
ATOM    436 3HG1 VAL A  30       1.535  18.462  -5.833  1.00 20.000          H  
ATOM    437 1HG2 VAL A  30       3.522  19.087  -7.883  1.00 20.000          H  
ATOM    438 2HG2 VAL A  30       3.559  19.793  -6.271  1.00 20.000          H  
ATOM    439 3HG2 VAL A  30       5.002  19.030  -6.931  1.00 20.000          H  
ATOM    440  N   GLN A  31       2.458  18.343  -3.404  1.00 20.000          N  
ATOM    441  CA  GLN A  31       1.977  19.345  -2.481  1.00 20.000          C  
ATOM    442  C   GLN A  31       2.883  19.433  -1.266  1.00 20.000          C  
ATOM    443  O   GLN A  31       3.244  20.533  -0.830  1.00 20.000          O  
ATOM    444  CB  GLN A  31       0.549  19.009  -2.076  1.00 20.000          C  
ATOM    445  CG  GLN A  31      -0.457  19.177  -3.210  1.00 20.000          C  
ATOM    446  CD  GLN A  31      -1.821  18.665  -2.850  1.00 20.000          C  
ATOM    447  OE1 GLN A  31      -2.063  18.263  -1.702  1.00 20.000          O  
ATOM    448  NE2 GLN A  31      -2.722  18.654  -3.822  1.00 20.000          N  
ATOM    449  H   GLN A  31       1.894  17.501  -3.564  1.00 20.000          H  
ATOM    450  HA  GLN A  31       1.988  20.310  -2.984  1.00 20.000          H  
ATOM    451 1HB  GLN A  31       0.512  17.967  -1.746  1.00 20.000          H  
ATOM    452 2HB  GLN A  31       0.255  19.624  -1.236  1.00 20.000          H  
ATOM    453 1HG  GLN A  31      -0.545  20.237  -3.441  1.00 20.000          H  
ATOM    454 2HG  GLN A  31      -0.115  18.641  -4.087  1.00 20.000          H  
ATOM    455 1HE2 GLN A  31      -3.647  18.321  -3.654  1.00 20.000          H  
ATOM    456 2HE2 GLN A  31      -2.477  18.976  -4.773  1.00 20.000          H  
ATOM    457  N   ASP A  32       3.326  18.275  -0.765  1.00 20.000          N  
ATOM    458  CA  ASP A  32       4.175  18.236   0.396  1.00 20.000          C  
ATOM    459  C   ASP A  32       5.572  18.694   0.029  1.00 20.000          C  
ATOM    460  O   ASP A  32       6.182  19.474   0.749  1.00 20.000          O  
ATOM    461  CB  ASP A  32       4.252  16.814   0.948  1.00 20.000          C  
ATOM    462  CG  ASP A  32       2.952  16.275   1.581  1.00 20.000          C  
ATOM    463  OD1 ASP A  32       2.048  17.032   1.863  1.00 20.000          O  
ATOM    464  OD2 ASP A  32       2.898  15.085   1.794  1.00 20.000          O  
ATOM    465  H   ASP A  32       3.016  17.384  -1.155  1.00 20.000          H  
ATOM    466  HA  ASP A  32       3.768  18.900   1.157  1.00 20.000          H  
ATOM    467 1HB  ASP A  32       4.561  16.137   0.150  1.00 20.000          H  
ATOM    468 2HB  ASP A  32       5.007  16.782   1.691  1.00 20.000          H  
ATOM    469  N   TYR A  33       6.090  18.280  -1.126  1.00 20.000          N  
ATOM    470  CA  TYR A  33       7.422  18.704  -1.512  1.00 20.000          C  
ATOM    471  C   TYR A  33       7.514  20.226  -1.587  1.00 20.000          C  
ATOM    472  O   TYR A  33       8.452  20.833  -1.072  1.00 20.000          O  
ATOM    473  CB  TYR A  33       7.816  18.109  -2.851  1.00 20.000          C  
ATOM    474  CG  TYR A  33       9.194  18.468  -3.226  1.00 20.000          C  
ATOM    475  CD1 TYR A  33      10.204  17.693  -2.722  1.00 20.000          C  
ATOM    476  CD2 TYR A  33       9.475  19.565  -4.028  1.00 20.000          C  
ATOM    477  CE1 TYR A  33      11.495  17.988  -2.995  1.00 20.000          C  
ATOM    478  CE2 TYR A  33      10.775  19.867  -4.308  1.00 20.000          C  
ATOM    479  CZ  TYR A  33      11.792  19.072  -3.782  1.00 20.000          C  
ATOM    480  OH  TYR A  33      13.106  19.358  -4.022  1.00 20.000          O  
ATOM    481  H   TYR A  33       5.605  17.616  -1.731  1.00 20.000          H  
ATOM    482  HA  TYR A  33       8.121  18.371  -0.751  1.00 20.000          H  
ATOM    483 1HB  TYR A  33       7.747  17.023  -2.804  1.00 20.000          H  
ATOM    484 2HB  TYR A  33       7.134  18.456  -3.630  1.00 20.000          H  
ATOM    485  HD1 TYR A  33       9.968  16.841  -2.094  1.00 20.000          H  
ATOM    486  HD2 TYR A  33       8.672  20.186  -4.421  1.00 20.000          H  
ATOM    487  HE1 TYR A  33      12.293  17.371  -2.586  1.00 20.000          H  
ATOM    488  HE2 TYR A  33      11.002  20.727  -4.926  1.00 20.000          H  
ATOM    489  HH  TYR A  33      13.663  18.708  -3.583  1.00 20.000          H  
ATOM    490  N   VAL A  34       6.552  20.844  -2.277  1.00 20.000          N  
ATOM    491  CA  VAL A  34       6.524  22.285  -2.435  1.00 20.000          C  
ATOM    492  C   VAL A  34       6.315  23.046  -1.108  1.00 20.000          C  
ATOM    493  O   VAL A  34       6.950  24.090  -0.895  1.00 20.000          O  
ATOM    494  CB  VAL A  34       5.468  22.659  -3.510  1.00 20.000          C  
ATOM    495  CG1 VAL A  34       5.215  24.189  -3.573  1.00 20.000          C  
ATOM    496  CG2 VAL A  34       5.998  22.160  -4.898  1.00 20.000          C  
ATOM    497  H   VAL A  34       5.802  20.291  -2.705  1.00 20.000          H  
ATOM    498  HA  VAL A  34       7.492  22.574  -2.830  1.00 20.000          H  
ATOM    499  HB  VAL A  34       4.520  22.165  -3.274  1.00 20.000          H  
ATOM    500 1HG1 VAL A  34       4.482  24.408  -4.349  1.00 20.000          H  
ATOM    501 2HG1 VAL A  34       4.834  24.556  -2.617  1.00 20.000          H  
ATOM    502 3HG1 VAL A  34       6.118  24.696  -3.799  1.00 20.000          H  
ATOM    503 1HG2 VAL A  34       5.268  22.391  -5.672  1.00 20.000          H  
ATOM    504 2HG2 VAL A  34       6.939  22.653  -5.139  1.00 20.000          H  
ATOM    505 3HG2 VAL A  34       6.157  21.082  -4.864  1.00 20.000          H  
ATOM    506  N   GLN A  35       5.393  22.571  -0.250  1.00 20.000          N  
ATOM    507  CA  GLN A  35       5.063  23.232   1.016  1.00 20.000          C  
ATOM    508  C   GLN A  35       5.957  22.942   2.243  1.00 20.000          C  
ATOM    509  O   GLN A  35       6.186  23.840   3.057  1.00 20.000          O  
ATOM    510  CB  GLN A  35       3.623  22.871   1.389  1.00 20.000          C  
ATOM    511  CG  GLN A  35       3.081  23.550   2.637  1.00 20.000          C  
ATOM    512  CD  GLN A  35       1.633  23.194   2.867  1.00 20.000          C  
ATOM    513  OE1 GLN A  35       1.156  22.168   2.362  1.00 20.000          O  
ATOM    514  NE2 GLN A  35       0.928  24.024   3.622  1.00 20.000          N  
ATOM    515  H   GLN A  35       4.862  21.728  -0.491  1.00 20.000          H  
ATOM    516  HA  GLN A  35       5.108  24.304   0.833  1.00 20.000          H  
ATOM    517 1HB  GLN A  35       2.966  23.116   0.554  1.00 20.000          H  
ATOM    518 2HB  GLN A  35       3.560  21.788   1.540  1.00 20.000          H  
ATOM    519 1HG  GLN A  35       3.650  23.219   3.506  1.00 20.000          H  
ATOM    520 2HG  GLN A  35       3.166  24.629   2.520  1.00 20.000          H  
ATOM    521 1HE2 GLN A  35      -0.036  23.838   3.815  1.00 20.000          H  
ATOM    522 2HE2 GLN A  35       1.362  24.840   4.013  1.00 20.000          H  
ATOM    523  N   MET A  36       6.371  21.691   2.436  1.00 20.000          N  
ATOM    524  CA  MET A  36       7.118  21.244   3.617  1.00 20.000          C  
ATOM    525  C   MET A  36       8.628  21.414   3.498  1.00 20.000          C  
ATOM    526  O   MET A  36       9.179  21.476   2.400  1.00 20.000          O  
ATOM    527  CB  MET A  36       6.822  19.775   3.882  1.00 20.000          C  
ATOM    528  CG  MET A  36       5.367  19.465   4.237  1.00 20.000          C  
ATOM    529  SD  MET A  36       5.072  17.699   4.427  1.00 20.000          S  
ATOM    530  CE  MET A  36       5.904  17.337   5.928  1.00 20.000          C  
ATOM    531  H   MET A  36       6.178  20.989   1.725  1.00 20.000          H  
ATOM    532  HA  MET A  36       6.790  21.833   4.473  1.00 20.000          H  
ATOM    533 1HB  MET A  36       7.102  19.186   3.014  1.00 20.000          H  
ATOM    534 2HB  MET A  36       7.462  19.451   4.698  1.00 20.000          H  
ATOM    535 1HG  MET A  36       5.100  19.968   5.165  1.00 20.000          H  
ATOM    536 2HG  MET A  36       4.716  19.841   3.443  1.00 20.000          H  
ATOM    537 1HE  MET A  36       5.834  16.285   6.134  1.00 20.000          H  
ATOM    538 2HE  MET A  36       6.928  17.598   5.826  1.00 20.000          H  
ATOM    539 3HE  MET A  36       5.462  17.906   6.745  1.00 20.000          H  
ATOM    540  N   LYS A  37       9.316  21.449   4.640  1.00 20.000          N  
ATOM    541  CA  LYS A  37      10.776  21.473   4.618  1.00 20.000          C  
ATOM    542  C   LYS A  37      11.243  20.050   4.347  1.00 20.000          C  
ATOM    543  O   LYS A  37      10.515  19.105   4.646  1.00 20.000          O  
ATOM    544  CB  LYS A  37      11.363  21.982   5.934  1.00 20.000          C  
ATOM    545  CG  LYS A  37      11.003  23.429   6.278  1.00 20.000          C  
ATOM    546  CD  LYS A  37      11.865  23.995   7.446  1.00 20.000          C  
ATOM    547  CE  LYS A  37      11.580  23.346   8.825  1.00 20.000          C  
ATOM    548  NZ  LYS A  37      10.252  23.724   9.385  1.00 20.000          N  
ATOM    549  H   LYS A  37       8.816  21.417   5.542  1.00 20.000          H  
ATOM    550  HA  LYS A  37      11.113  22.112   3.801  1.00 20.000          H  
ATOM    551 1HB  LYS A  37      11.004  21.346   6.732  1.00 20.000          H  
ATOM    552 2HB  LYS A  37      12.447  21.897   5.908  1.00 20.000          H  
ATOM    553 1HG  LYS A  37      11.154  24.050   5.395  1.00 20.000          H  
ATOM    554 2HG  LYS A  37       9.948  23.474   6.549  1.00 20.000          H  
ATOM    555 1HD  LYS A  37      12.922  23.860   7.211  1.00 20.000          H  
ATOM    556 2HD  LYS A  37      11.674  25.064   7.531  1.00 20.000          H  
ATOM    557 1HE  LYS A  37      11.624  22.266   8.735  1.00 20.000          H  
ATOM    558 2HE  LYS A  37      12.351  23.669   9.521  1.00 20.000          H  
ATOM    559 1HZ  LYS A  37      10.122  23.273  10.280  1.00 20.000          H  
ATOM    560 2HZ  LYS A  37      10.192  24.719   9.501  1.00 20.000          H  
ATOM    561 3HZ  LYS A  37       9.485  23.408   8.772  1.00 20.000          H  
ATOM    562  N   ALA A  38      12.438  19.869   3.785  1.00 20.000          N  
ATOM    563  CA  ALA A  38      12.894  18.507   3.504  1.00 20.000          C  
ATOM    564  C   ALA A  38      12.960  17.623   4.746  1.00 20.000          C  
ATOM    565  O   ALA A  38      12.620  16.441   4.671  1.00 20.000          O  
ATOM    566  CB  ALA A  38      14.261  18.535   2.855  1.00 20.000          C  
ATOM    567  H   ALA A  38      13.009  20.665   3.536  1.00 20.000          H  
ATOM    568  HA  ALA A  38      12.183  18.058   2.809  1.00 20.000          H  
ATOM    569 1HB  ALA A  38      14.568  17.515   2.617  1.00 20.000          H  
ATOM    570 2HB  ALA A  38      14.221  19.125   1.941  1.00 20.000          H  
ATOM    571 3HB  ALA A  38      14.982  18.977   3.542  1.00 20.000          H  
ATOM    572  N   SER A  39      13.371  18.173   5.893  1.00 20.000          N  
ATOM    573  CA  SER A  39      13.465  17.343   7.090  1.00 20.000          C  
ATOM    574  C   SER A  39      12.086  16.858   7.509  1.00 20.000          C  
ATOM    575  O   SER A  39      11.897  15.685   7.836  1.00 20.000          O  
ATOM    576  CB  SER A  39      14.084  18.133   8.232  1.00 20.000          C  
ATOM    577  OG  SER A  39      15.417  18.476   7.959  1.00 20.000          O  
ATOM    578  H   SER A  39      13.656  19.139   5.926  1.00 20.000          H  
ATOM    579  HA  SER A  39      14.089  16.474   6.867  1.00 20.000          H  
ATOM    580 1HB  SER A  39      13.500  19.037   8.406  1.00 20.000          H  
ATOM    581 2HB  SER A  39      14.038  17.537   9.144  1.00 20.000          H  
ATOM    582  HG  SER A  39      15.738  18.938   8.740  1.00 20.000          H  
ATOM    583  N   GLU A  40      11.113  17.766   7.454  1.00 20.000          N  
ATOM    584  CA  GLU A  40       9.740  17.470   7.834  1.00 20.000          C  
ATOM    585  C   GLU A  40       9.148  16.412   6.908  1.00 20.000          C  
ATOM    586  O   GLU A  40       8.428  15.509   7.352  1.00 20.000          O  
ATOM    587  CB  GLU A  40       8.902  18.752   7.732  1.00 20.000          C  
ATOM    588  CG  GLU A  40       9.225  19.837   8.754  1.00 20.000          C  
ATOM    589  CD  GLU A  40       8.504  21.153   8.450  1.00 20.000          C  
ATOM    590  OE1 GLU A  40       8.053  21.325   7.331  1.00 20.000          O  
ATOM    591  OE2 GLU A  40       8.424  21.998   9.329  1.00 20.000          O  
ATOM    592  H   GLU A  40      11.358  18.705   7.179  1.00 20.000          H  
ATOM    593  HA  GLU A  40       9.726  17.096   8.857  1.00 20.000          H  
ATOM    594 1HB  GLU A  40       9.015  19.178   6.739  1.00 20.000          H  
ATOM    595 2HB  GLU A  40       7.855  18.500   7.861  1.00 20.000          H  
ATOM    596 1HG  GLU A  40       8.931  19.488   9.743  1.00 20.000          H  
ATOM    597 2HG  GLU A  40      10.299  20.005   8.763  1.00 20.000          H  
ATOM    598  N   LEU A  41       9.480  16.521   5.618  1.00 20.000          N  
ATOM    599  CA  LEU A  41       8.985  15.621   4.596  1.00 20.000          C  
ATOM    600  C   LEU A  41       9.501  14.209   4.867  1.00 20.000          C  
ATOM    601  O   LEU A  41       8.731  13.237   4.833  1.00 20.000          O  
ATOM    602  CB  LEU A  41       9.464  16.142   3.226  1.00 20.000          C  
ATOM    603  CG  LEU A  41       9.030  15.413   1.937  1.00 20.000          C  
ATOM    604  CD1 LEU A  41       7.517  15.477   1.797  1.00 20.000          C  
ATOM    605  CD2 LEU A  41       9.705  16.101   0.744  1.00 20.000          C  
ATOM    606  H   LEU A  41      10.048  17.326   5.333  1.00 20.000          H  
ATOM    607  HA  LEU A  41       7.901  15.615   4.637  1.00 20.000          H  
ATOM    608 1HB  LEU A  41       9.153  17.186   3.140  1.00 20.000          H  
ATOM    609 2HB  LEU A  41      10.548  16.127   3.237  1.00 20.000          H  
ATOM    610  HG  LEU A  41       9.330  14.364   1.978  1.00 20.000          H  
ATOM    611 1HD1 LEU A  41       7.210  14.977   0.877  1.00 20.000          H  
ATOM    612 2HD1 LEU A  41       7.030  14.992   2.640  1.00 20.000          H  
ATOM    613 3HD1 LEU A  41       7.227  16.524   1.759  1.00 20.000          H  
ATOM    614 1HD2 LEU A  41       9.406  15.602  -0.179  1.00 20.000          H  
ATOM    615 2HD2 LEU A  41       9.404  17.146   0.712  1.00 20.000          H  
ATOM    616 3HD2 LEU A  41      10.789  16.042   0.857  1.00 20.000          H  
ATOM    617  N   GLU A  42      10.804  14.092   5.171  1.00 20.000          N  
ATOM    618  CA  GLU A  42      11.379  12.795   5.487  1.00 20.000          C  
ATOM    619  C   GLU A  42      10.764  12.198   6.748  1.00 20.000          C  
ATOM    620  O   GLU A  42      10.484  10.999   6.785  1.00 20.000          O  
ATOM    621  CB  GLU A  42      12.897  12.888   5.649  1.00 20.000          C  
ATOM    622  CG  GLU A  42      13.662  13.113   4.351  1.00 20.000          C  
ATOM    623  CD  GLU A  42      15.147  13.215   4.562  1.00 20.000          C  
ATOM    624  OE1 GLU A  42      15.560  13.310   5.693  1.00 20.000          O  
ATOM    625  OE2 GLU A  42      15.869  13.181   3.593  1.00 20.000          O  
ATOM    626  H   GLU A  42      11.407  14.924   5.145  1.00 20.000          H  
ATOM    627  HA  GLU A  42      11.168  12.121   4.657  1.00 20.000          H  
ATOM    628 1HB  GLU A  42      13.126  13.730   6.308  1.00 20.000          H  
ATOM    629 2HB  GLU A  42      13.275  11.991   6.133  1.00 20.000          H  
ATOM    630 1HG  GLU A  42      13.458  12.287   3.674  1.00 20.000          H  
ATOM    631 2HG  GLU A  42      13.299  14.026   3.882  1.00 20.000          H  
ATOM    632  N   GLN A  43      10.505  13.030   7.767  1.00 20.000          N  
ATOM    633  CA  GLN A  43       9.926  12.519   9.002  1.00 20.000          C  
ATOM    634  C   GLN A  43       8.547  11.922   8.761  1.00 20.000          C  
ATOM    635  O   GLN A  43       8.239  10.848   9.291  1.00 20.000          O  
ATOM    636  CB  GLN A  43       9.834  13.633  10.043  1.00 20.000          C  
ATOM    637  CG  GLN A  43      11.178  14.082  10.598  1.00 20.000          C  
ATOM    638  CD  GLN A  43      11.061  15.326  11.446  1.00 20.000          C  
ATOM    639  OE1 GLN A  43      10.029  16.005  11.414  1.00 20.000          O  
ATOM    640  NE2 GLN A  43      12.105  15.636  12.204  1.00 20.000          N  
ATOM    641  H   GLN A  43      10.788  14.015   7.696  1.00 20.000          H  
ATOM    642  HA  GLN A  43      10.576  11.730   9.386  1.00 20.000          H  
ATOM    643 1HB  GLN A  43       9.351  14.499   9.592  1.00 20.000          H  
ATOM    644 2HB  GLN A  43       9.210  13.307  10.873  1.00 20.000          H  
ATOM    645 1HG  GLN A  43      11.567  13.282  11.227  1.00 20.000          H  
ATOM    646 2HG  GLN A  43      11.865  14.268   9.787  1.00 20.000          H  
ATOM    647 1HE2 GLN A  43      12.078  16.450  12.785  1.00 20.000          H  
ATOM    648 2HE2 GLN A  43      12.920  15.055  12.199  1.00 20.000          H  
ATOM    649  N   GLU A  44       7.719  12.580   7.940  1.00 20.000          N  
ATOM    650  CA  GLU A  44       6.401  12.018   7.673  1.00 20.000          C  
ATOM    651  C   GLU A  44       6.498  10.703   6.910  1.00 20.000          C  
ATOM    652  O   GLU A  44       5.746   9.769   7.203  1.00 20.000          O  
ATOM    653  CB  GLU A  44       5.512  13.020   6.941  1.00 20.000          C  
ATOM    654  CG  GLU A  44       5.032  14.174   7.827  1.00 20.000          C  
ATOM    655  CD  GLU A  44       4.117  13.720   8.935  1.00 20.000          C  
ATOM    656  OE1 GLU A  44       3.157  13.055   8.622  1.00 20.000          O  
ATOM    657  OE2 GLU A  44       4.379  14.021  10.086  1.00 20.000          O  
ATOM    658  H   GLU A  44       7.995  13.497   7.565  1.00 20.000          H  
ATOM    659  HA  GLU A  44       5.927  11.809   8.631  1.00 20.000          H  
ATOM    660 1HB  GLU A  44       6.072  13.451   6.104  1.00 20.000          H  
ATOM    661 2HB  GLU A  44       4.641  12.511   6.531  1.00 20.000          H  
ATOM    662 1HG  GLU A  44       5.896  14.689   8.252  1.00 20.000          H  
ATOM    663 2HG  GLU A  44       4.483  14.874   7.210  1.00 20.000          H  
ATOM    664  N   GLN A  45       7.445  10.597   5.970  1.00 20.000          N  
ATOM    665  CA  GLN A  45       7.604   9.347   5.235  1.00 20.000          C  
ATOM    666  C   GLN A  45       8.036   8.216   6.178  1.00 20.000          C  
ATOM    667  O   GLN A  45       7.563   7.071   6.050  1.00 20.000          O  
ATOM    668  CB  GLN A  45       8.607   9.550   4.098  1.00 20.000          C  
ATOM    669  CG  GLN A  45       8.090  10.429   2.963  1.00 20.000          C  
ATOM    670  CD  GLN A  45       6.964   9.774   2.193  1.00 20.000          C  
ATOM    671  OE1 GLN A  45       7.118   8.667   1.645  1.00 20.000          O  
ATOM    672  NE2 GLN A  45       5.812  10.435   2.164  1.00 20.000          N  
ATOM    673  H   GLN A  45       8.012  11.422   5.733  1.00 20.000          H  
ATOM    674  HA  GLN A  45       6.639   9.073   4.806  1.00 20.000          H  
ATOM    675 1HB  GLN A  45       9.476  10.058   4.500  1.00 20.000          H  
ATOM    676 2HB  GLN A  45       8.936   8.602   3.702  1.00 20.000          H  
ATOM    677 1HG  GLN A  45       7.709  11.356   3.389  1.00 20.000          H  
ATOM    678 2HG  GLN A  45       8.903  10.647   2.274  1.00 20.000          H  
ATOM    679 1HE2 GLN A  45       5.014  10.039   1.696  1.00 20.000          H  
ATOM    680 2HE2 GLN A  45       5.721  11.317   2.634  1.00 20.000          H  
ATOM    681  N   GLU A  46       8.907   8.533   7.154  1.00 20.000          N  
ATOM    682  CA  GLU A  46       9.331   7.523   8.117  1.00 20.000          C  
ATOM    683  C   GLU A  46       8.149   7.042   8.955  1.00 20.000          C  
ATOM    684  O   GLU A  46       8.024   5.843   9.217  1.00 20.000          O  
ATOM    685  CB  GLU A  46      10.426   8.059   9.045  1.00 20.000          C  
ATOM    686  CG  GLU A  46      11.774   8.277   8.385  1.00 20.000          C  
ATOM    687  CD  GLU A  46      12.787   8.880   9.311  1.00 20.000          C  
ATOM    688  OE1 GLU A  46      12.415   9.251  10.399  1.00 20.000          O  
ATOM    689  OE2 GLU A  46      13.932   8.970   8.936  1.00 20.000          O  
ATOM    690  H   GLU A  46       9.318   9.474   7.177  1.00 20.000          H  
ATOM    691  HA  GLU A  46       9.733   6.673   7.569  1.00 20.000          H  
ATOM    692 1HB  GLU A  46      10.106   9.015   9.457  1.00 20.000          H  
ATOM    693 2HB  GLU A  46      10.563   7.374   9.879  1.00 20.000          H  
ATOM    694 1HG  GLU A  46      12.148   7.325   8.013  1.00 20.000          H  
ATOM    695 2HG  GLU A  46      11.636   8.932   7.542  1.00 20.000          H  
ATOM    696  N   ARG A  47       7.260   7.973   9.347  1.00 20.000          N  
ATOM    697  CA  ARG A  47       6.074   7.627  10.132  1.00 20.000          C  
ATOM    698  C   ARG A  47       5.130   6.714   9.348  1.00 20.000          C  
ATOM    699  O   ARG A  47       4.588   5.756   9.906  1.00 20.000          O  
ATOM    700  CB  ARG A  47       5.308   8.872  10.562  1.00 20.000          C  
ATOM    701  CG  ARG A  47       6.004   9.742  11.604  1.00 20.000          C  
ATOM    702  CD  ARG A  47       5.209  10.964  11.929  1.00 20.000          C  
ATOM    703  NE  ARG A  47       4.005  10.633  12.693  1.00 20.000          N  
ATOM    704  CZ  ARG A  47       2.920  11.434  12.864  1.00 20.000          C  
ATOM    705  NH1 ARG A  47       2.838  12.635  12.304  1.00 20.000          N  
ATOM    706  NH2 ARG A  47       1.914  10.997  13.614  1.00 20.000          N  
ATOM    707  H   ARG A  47       7.472   8.956   9.141  1.00 20.000          H  
ATOM    708  HA  ARG A  47       6.401   7.099  11.026  1.00 20.000          H  
ATOM    709 1HB  ARG A  47       5.123   9.499   9.693  1.00 20.000          H  
ATOM    710 2HB  ARG A  47       4.340   8.579  10.962  1.00 20.000          H  
ATOM    711 1HG  ARG A  47       6.134   9.169  12.519  1.00 20.000          H  
ATOM    712 2HG  ARG A  47       6.974  10.051  11.236  1.00 20.000          H  
ATOM    713 1HD  ARG A  47       5.816  11.649  12.517  1.00 20.000          H  
ATOM    714 2HD  ARG A  47       4.908  11.450  10.998  1.00 20.000          H  
ATOM    715  HE  ARG A  47       3.990   9.735  13.157  1.00 20.000          H  
ATOM    716 1HH1 ARG A  47       3.582  13.009  11.693  1.00 20.000          H  
ATOM    717 2HH1 ARG A  47       2.018  13.201  12.447  1.00 20.000          H  
ATOM    718 1HH2 ARG A  47       1.964  10.084  14.046  1.00 20.000          H  
ATOM    719 2HH2 ARG A  47       1.098  11.575  13.756  1.00 20.000          H  
ATOM    720  N   GLU A  48       4.949   7.001   8.046  1.00 20.000          N  
ATOM    721  CA  GLU A  48       4.111   6.172   7.177  1.00 20.000          C  
ATOM    722  C   GLU A  48       4.688   4.764   7.044  1.00 20.000          C  
ATOM    723  O   GLU A  48       3.947   3.783   6.937  1.00 20.000          O  
ATOM    724  CB  GLU A  48       3.980   6.758   5.758  1.00 20.000          C  
ATOM    725  CG  GLU A  48       3.165   8.038   5.623  1.00 20.000          C  
ATOM    726  CD  GLU A  48       3.105   8.534   4.182  1.00 20.000          C  
ATOM    727  OE1 GLU A  48       3.712   7.914   3.337  1.00 20.000          O  
ATOM    728  OE2 GLU A  48       2.464   9.527   3.936  1.00 20.000          O  
ATOM    729  H   GLU A  48       5.378   7.853   7.667  1.00 20.000          H  
ATOM    730  HA  GLU A  48       3.120   6.097   7.621  1.00 20.000          H  
ATOM    731 1HB  GLU A  48       4.978   6.972   5.372  1.00 20.000          H  
ATOM    732 2HB  GLU A  48       3.537   6.011   5.102  1.00 20.000          H  
ATOM    733 1HG  GLU A  48       2.153   7.849   5.976  1.00 20.000          H  
ATOM    734 2HG  GLU A  48       3.601   8.808   6.253  1.00 20.000          H  
ATOM    735  N   GLY A  49       6.022   4.673   7.031  1.00 20.000          N  
ATOM    736  CA  GLY A  49       6.714   3.406   6.860  1.00 20.000          C  
ATOM    737  C   GLY A  49       7.143   3.244   5.410  1.00 20.000          C  
ATOM    738  O   GLY A  49       7.268   2.127   4.903  1.00 20.000          O  
ATOM    739  H   GLY A  49       6.577   5.530   7.091  1.00 20.000          H  
ATOM    740 1HA  GLY A  49       7.588   3.387   7.512  1.00 20.000          H  
ATOM    741 2HA  GLY A  49       6.064   2.586   7.155  1.00 20.000          H  
ATOM    742  N   SER A  50       7.283   4.378   4.729  1.00 20.000          N  
ATOM    743  CA  SER A  50       7.688   4.483   3.346  1.00 20.000          C  
ATOM    744  C   SER A  50       9.126   4.040   3.130  1.00 20.000          C  
ATOM    745  O   SER A  50      10.002   4.288   3.970  1.00 20.000          O  
ATOM    746  CB  SER A  50       7.494   5.906   2.908  1.00 20.000          C  
ATOM    747  OG  SER A  50       7.911   6.112   1.610  1.00 20.000          O  
ATOM    748  H   SER A  50       7.183   5.270   5.216  1.00 20.000          H  
ATOM    749  HA  SER A  50       7.055   3.838   2.753  1.00 20.000          H  
ATOM    750 1HB  SER A  50       6.441   6.183   3.008  1.00 20.000          H  
ATOM    751 2HB  SER A  50       8.052   6.543   3.566  1.00 20.000          H  
ATOM    752  HG  SER A  50       7.733   7.066   1.454  1.00 20.000          H  
ATOM    753  N   SER A  51       9.399   3.432   1.973  1.00 20.000          N  
ATOM    754  CA  SER A  51      10.745   2.976   1.613  1.00 20.000          C  
ATOM    755  C   SER A  51      11.629   4.155   1.212  1.00 20.000          C  
ATOM    756  O   SER A  51      12.094   4.284   0.078  1.00 20.000          O  
ATOM    757  CB  SER A  51      10.676   1.975   0.466  1.00 20.000          C  
ATOM    758  OG  SER A  51       9.983   0.811   0.846  1.00 20.000          O  
ATOM    759  H   SER A  51       8.637   3.257   1.342  1.00 20.000          H  
ATOM    760  HA  SER A  51      11.189   2.488   2.481  1.00 20.000          H  
ATOM    761 1HB  SER A  51      10.181   2.433  -0.386  1.00 20.000          H  
ATOM    762 2HB  SER A  51      11.686   1.714   0.152  1.00 20.000          H  
ATOM    763  HG  SER A  51      10.007   0.219   0.085  1.00 20.000          H  
ATOM    764  N   LEU A  52      11.928   4.978   2.206  1.00 20.000          N  
ATOM    765  CA  LEU A  52      12.643   6.233   2.059  1.00 20.000          C  
ATOM    766  C   LEU A  52      14.146   6.017   1.979  1.00 20.000          C  
ATOM    767  O   LEU A  52      14.905   6.443   2.850  1.00 20.000          O  
ATOM    768  CB  LEU A  52      12.312   7.088   3.303  1.00 20.000          C  
ATOM    769  CG  LEU A  52      12.757   8.572   3.365  1.00 20.000          C  
ATOM    770  CD1 LEU A  52      12.016   9.398   2.325  1.00 20.000          C  
ATOM    771  CD2 LEU A  52      12.487   9.082   4.771  1.00 20.000          C  
ATOM    772  H   LEU A  52      11.524   4.737   3.109  1.00 20.000          H  
ATOM    773  HA  LEU A  52      12.303   6.717   1.148  1.00 20.000          H  
ATOM    774 1HB  LEU A  52      11.227   7.070   3.435  1.00 20.000          H  
ATOM    775 2HB  LEU A  52      12.749   6.591   4.168  1.00 20.000          H  
ATOM    776  HG  LEU A  52      13.823   8.655   3.156  1.00 20.000          H  
ATOM    777 1HD1 LEU A  52      12.337  10.438   2.392  1.00 20.000          H  
ATOM    778 2HD1 LEU A  52      12.234   9.024   1.356  1.00 20.000          H  
ATOM    779 3HD1 LEU A  52      10.957   9.338   2.502  1.00 20.000          H  
ATOM    780 1HD2 LEU A  52      12.801  10.106   4.844  1.00 20.000          H  
ATOM    781 2HD2 LEU A  52      11.432   9.011   5.004  1.00 20.000          H  
ATOM    782 3HD2 LEU A  52      13.051   8.483   5.488  1.00 20.000          H  
ATOM    783  N   ASP A  53      14.583   5.365   0.905  1.00 20.000          N  
ATOM    784  CA  ASP A  53      16.006   5.090   0.764  1.00 20.000          C  
ATOM    785  C   ASP A  53      16.761   6.283   0.152  1.00 20.000          C  
ATOM    786  O   ASP A  53      16.161   7.278  -0.287  1.00 20.000          O  
ATOM    787  CB  ASP A  53      16.195   3.826  -0.103  1.00 20.000          C  
ATOM    788  CG  ASP A  53      17.513   3.066   0.159  1.00 20.000          C  
ATOM    789  OD1 ASP A  53      18.326   3.596   0.884  1.00 20.000          O  
ATOM    790  OD2 ASP A  53      17.682   1.985  -0.347  1.00 20.000          O  
ATOM    791  H   ASP A  53      13.880   5.003   0.256  1.00 20.000          H  
ATOM    792  HA  ASP A  53      16.422   4.897   1.753  1.00 20.000          H  
ATOM    793 1HB  ASP A  53      15.356   3.149   0.061  1.00 20.000          H  
ATOM    794 2HB  ASP A  53      16.171   4.114  -1.160  1.00 20.000          H  
ATOM    795  N   SER A  54      18.072   6.114   0.016  1.00 20.000          N  
ATOM    796  CA  SER A  54      18.986   7.105  -0.540  1.00 20.000          C  
ATOM    797  C   SER A  54      18.730   7.428  -2.019  1.00 20.000          C  
ATOM    798  O   SER A  54      18.309   6.553  -2.779  1.00 20.000          O  
ATOM    799  CB  SER A  54      20.416   6.609  -0.384  1.00 20.000          C  
ATOM    800  OG  SER A  54      20.785   6.522   0.969  1.00 20.000          O  
ATOM    801  H   SER A  54      18.464   5.253   0.406  1.00 20.000          H  
ATOM    802  HA  SER A  54      18.860   7.995   0.066  1.00 20.000          H  
ATOM    803 1HB  SER A  54      20.495   5.622  -0.841  1.00 20.000          H  
ATOM    804 2HB  SER A  54      21.102   7.266  -0.916  1.00 20.000          H  
ATOM    805  HG  SER A  54      21.679   6.171   0.976  1.00 20.000          H  
ATOM    806  N   PRO A  55      18.964   8.681  -2.459  1.00 20.000          N  
ATOM    807  CA  PRO A  55      18.891   9.124  -3.836  1.00 20.000          C  
ATOM    808  C   PRO A  55      20.085   8.575  -4.585  1.00 20.000          C  
ATOM    809  O   PRO A  55      21.113   8.285  -3.971  1.00 20.000          O  
ATOM    810  CB  PRO A  55      18.948  10.648  -3.717  1.00 20.000          C  
ATOM    811  CG  PRO A  55      19.739  10.895  -2.451  1.00 20.000          C  
ATOM    812  CD  PRO A  55      19.350   9.758  -1.513  1.00 20.000          C  
ATOM    813  HA  PRO A  55      17.946   8.781  -4.286  1.00 20.000          H  
ATOM    814 1HB  PRO A  55      19.441  11.067  -4.611  1.00 20.000          H  
ATOM    815 2HB  PRO A  55      17.934  11.065  -3.684  1.00 20.000          H  
ATOM    816 1HG  PRO A  55      20.819  10.896  -2.686  1.00 20.000          H  
ATOM    817 2HG  PRO A  55      19.505  11.891  -2.044  1.00 20.000          H  
ATOM    818 1HD  PRO A  55      20.234   9.485  -0.925  1.00 20.000          H  
ATOM    819 2HD  PRO A  55      18.493  10.054  -0.884  1.00 20.000          H  
ATOM    820  N   ARG A  56      19.978   8.470  -5.898  1.00 20.000          N  
ATOM    821  CA  ARG A  56      21.123   8.063  -6.691  1.00 20.000          C  
ATOM    822  C   ARG A  56      22.014   9.274  -6.908  1.00 20.000          C  
ATOM    823  O   ARG A  56      21.515  10.366  -7.190  1.00 20.000          O  
ATOM    824  CB  ARG A  56      20.673   7.482  -8.025  1.00 20.000          C  
ATOM    825  CG  ARG A  56      20.305   5.985  -8.007  1.00 20.000          C  
ATOM    826  CD  ARG A  56      19.073   5.702  -7.211  1.00 20.000          C  
ATOM    827  NE  ARG A  56      18.641   4.317  -7.354  1.00 20.000          N  
ATOM    828  CZ  ARG A  56      17.591   3.758  -6.701  1.00 20.000          C  
ATOM    829  NH1 ARG A  56      16.863   4.472  -5.865  1.00 20.000          N  
ATOM    830  NH2 ARG A  56      17.292   2.485  -6.905  1.00 20.000          N  
ATOM    831  H   ARG A  56      19.106   8.705  -6.348  1.00 20.000          H  
ATOM    832  HA  ARG A  56      21.685   7.304  -6.143  1.00 20.000          H  
ATOM    833 1HB  ARG A  56      19.805   8.032  -8.387  1.00 20.000          H  
ATOM    834 2HB  ARG A  56      21.467   7.614  -8.759  1.00 20.000          H  
ATOM    835 1HG  ARG A  56      20.133   5.643  -9.027  1.00 20.000          H  
ATOM    836 2HG  ARG A  56      21.125   5.416  -7.568  1.00 20.000          H  
ATOM    837 1HD  ARG A  56      19.277   5.874  -6.154  1.00 20.000          H  
ATOM    838 2HD  ARG A  56      18.265   6.353  -7.543  1.00 20.000          H  
ATOM    839  HE  ARG A  56      19.168   3.726  -7.986  1.00 20.000          H  
ATOM    840 1HH1 ARG A  56      17.072   5.441  -5.701  1.00 20.000          H  
ATOM    841 2HH1 ARG A  56      16.062   4.037  -5.375  1.00 20.000          H  
ATOM    842 1HH2 ARG A  56      17.842   1.930  -7.543  1.00 20.000          H  
ATOM    843 2HH2 ARG A  56      16.505   2.064  -6.415  1.00 20.000          H  
ATOM    844  N   SER A  57      23.338   9.092  -6.856  1.00 20.000          N  
ATOM    845  CA  SER A  57      24.246  10.218  -7.082  1.00 20.000          C  
ATOM    846  C   SER A  57      24.064  10.796  -8.477  1.00 20.000          C  
ATOM    847  O   SER A  57      24.080  12.015  -8.671  1.00 20.000          O  
ATOM    848  CB  SER A  57      25.673   9.752  -6.918  1.00 20.000          C  
ATOM    849  OG  SER A  57      26.008   8.847  -7.934  1.00 20.000          O  
ATOM    850  H   SER A  57      23.721   8.185  -6.627  1.00 20.000          H  
ATOM    851  HA  SER A  57      24.039  10.991  -6.345  1.00 20.000          H  
ATOM    852 1HB  SER A  57      26.345  10.609  -6.950  1.00 20.000          H  
ATOM    853 2HB  SER A  57      25.790   9.276  -5.947  1.00 20.000          H  
ATOM    854  HG  SER A  57      26.902   8.543  -7.734  1.00 20.000          H  
ATOM    855  N   LYS A  58      23.704   9.921  -9.412  1.00 20.000          N  
ATOM    856  CA  LYS A  58      23.475  10.236 -10.818  1.00 20.000          C  
ATOM    857  C   LYS A  58      22.379  11.267 -11.055  1.00 20.000          C  
ATOM    858  O   LYS A  58      22.305  11.847 -12.138  1.00 20.000          O  
ATOM    859  CB  LYS A  58      23.117   8.966 -11.594  1.00 20.000          C  
ATOM    860  CG  LYS A  58      24.263   7.973 -11.773  1.00 20.000          C  
ATOM    861  CD  LYS A  58      23.803   6.736 -12.548  1.00 20.000          C  
ATOM    862  CE  LYS A  58      24.942   5.738 -12.752  1.00 20.000          C  
ATOM    863  NZ  LYS A  58      24.487   4.515 -13.480  1.00 20.000          N  
ATOM    864  H   LYS A  58      23.720   8.950  -9.136  1.00 20.000          H  
ATOM    865  HA  LYS A  58      24.402  10.644 -11.224  1.00 20.000          H  
ATOM    866 1HB  LYS A  58      22.304   8.453 -11.083  1.00 20.000          H  
ATOM    867 2HB  LYS A  58      22.754   9.242 -12.585  1.00 20.000          H  
ATOM    868 1HG  LYS A  58      25.074   8.457 -12.319  1.00 20.000          H  
ATOM    869 2HG  LYS A  58      24.640   7.670 -10.797  1.00 20.000          H  
ATOM    870 1HD  LYS A  58      22.996   6.246 -12.001  1.00 20.000          H  
ATOM    871 2HD  LYS A  58      23.423   7.041 -13.523  1.00 20.000          H  
ATOM    872 1HE  LYS A  58      25.736   6.214 -13.324  1.00 20.000          H  
ATOM    873 2HE  LYS A  58      25.336   5.443 -11.779  1.00 20.000          H  
ATOM    874 1HZ  LYS A  58      25.266   3.881 -13.594  1.00 20.000          H  
ATOM    875 2HZ  LYS A  58      23.757   4.056 -12.951  1.00 20.000          H  
ATOM    876 3HZ  LYS A  58      24.130   4.774 -14.389  1.00 20.000          H  
ATOM    877  N   ARG A  59      21.487  11.437 -10.080  1.00 20.000          N  
ATOM    878  CA  ARG A  59      20.371  12.355 -10.188  1.00 20.000          C  
ATOM    879  C   ARG A  59      20.452  13.508  -9.194  1.00 20.000          C  
ATOM    880  O   ARG A  59      19.568  14.365  -9.153  1.00 20.000          O  
ATOM    881  CB  ARG A  59      19.077  11.596  -9.942  1.00 20.000          C  
ATOM    882  CG  ARG A  59      18.751  10.525 -10.971  1.00 20.000          C  
ATOM    883  CD  ARG A  59      17.497   9.809 -10.632  1.00 20.000          C  
ATOM    884  NE  ARG A  59      17.123   8.848 -11.665  1.00 20.000          N  
ATOM    885  CZ  ARG A  59      15.987   8.106 -11.667  1.00 20.000          C  
ATOM    886  NH1 ARG A  59      15.118   8.171 -10.693  1.00 20.000          N  
ATOM    887  NH2 ARG A  59      15.705   7.303 -12.662  1.00 20.000          N  
ATOM    888  H   ARG A  59      21.612  10.943  -9.193  1.00 20.000          H  
ATOM    889  HA  ARG A  59      20.359  12.766 -11.196  1.00 20.000          H  
ATOM    890 1HB  ARG A  59      19.142  11.103  -8.970  1.00 20.000          H  
ATOM    891 2HB  ARG A  59      18.242  12.292  -9.900  1.00 20.000          H  
ATOM    892 1HG  ARG A  59      18.630  10.990 -11.949  1.00 20.000          H  
ATOM    893 2HG  ARG A  59      19.562   9.798 -11.012  1.00 20.000          H  
ATOM    894 1HD  ARG A  59      17.636   9.269  -9.695  1.00 20.000          H  
ATOM    895 2HD  ARG A  59      16.694  10.533 -10.523  1.00 20.000          H  
ATOM    896  HE  ARG A  59      17.745   8.750 -12.457  1.00 20.000          H  
ATOM    897 1HH1 ARG A  59      15.263   8.770  -9.899  1.00 20.000          H  
ATOM    898 2HH1 ARG A  59      14.261   7.593 -10.789  1.00 20.000          H  
ATOM    899 1HH2 ARG A  59      16.324   7.210 -13.450  1.00 20.000          H  
ATOM    900 2HH2 ARG A  59      14.800   6.793 -12.620  1.00 20.000          H  
ATOM    901  N   CYS A  60      21.522  13.587  -8.408  1.00 20.000          N  
ATOM    902  CA  CYS A  60      21.571  14.609  -7.370  1.00 20.000          C  
ATOM    903  C   CYS A  60      21.878  16.002  -7.904  1.00 20.000          C  
ATOM    904  O   CYS A  60      21.754  16.990  -7.184  1.00 20.000          O  
ATOM    905  CB  CYS A  60      22.554  14.209  -6.278  1.00 20.000          C  
ATOM    906  SG  CYS A  60      21.985  12.775  -5.287  1.00 20.000          S  
ATOM    907  H   CYS A  60      22.300  12.927  -8.509  1.00 20.000          H  
ATOM    908  HA  CYS A  60      20.591  14.643  -6.900  1.00 20.000          H  
ATOM    909 1HB  CYS A  60      23.511  13.944  -6.735  1.00 20.000          H  
ATOM    910 2HB  CYS A  60      22.724  15.048  -5.606  1.00 20.000          H  
ATOM    911  HG  CYS A  60      21.787  11.912  -6.319  1.00 20.000          H  
ATOM    912  N   GLY A  61      22.258  16.087  -9.176  1.00 20.000          N  
ATOM    913  CA  GLY A  61      22.541  17.358  -9.822  1.00 20.000          C  
ATOM    914  C   GLY A  61      21.291  17.957 -10.477  1.00 20.000          C  
ATOM    915  O   GLY A  61      21.370  19.011 -11.111  1.00 20.000          O  
ATOM    916  H   GLY A  61      22.370  15.234  -9.707  1.00 20.000          H  
ATOM    917 1HA  GLY A  61      22.938  18.057  -9.087  1.00 20.000          H  
ATOM    918 2HA  GLY A  61      23.313  17.215 -10.576  1.00 20.000          H  
ATOM    919  N   ASN A  62      20.149  17.283 -10.337  1.00 20.000          N  
ATOM    920  CA  ASN A  62      18.905  17.733 -10.945  1.00 20.000          C  
ATOM    921  C   ASN A  62      18.221  18.860 -10.181  1.00 20.000          C  
ATOM    922  O   ASN A  62      18.336  18.972  -8.964  1.00 20.000          O  
ATOM    923  CB  ASN A  62      17.944  16.575 -11.077  1.00 20.000          C  
ATOM    924  CG  ASN A  62      18.334  15.603 -12.114  1.00 20.000          C  
ATOM    925  OD1 ASN A  62      18.988  15.940 -13.106  1.00 20.000          O  
ATOM    926  ND2 ASN A  62      17.928  14.384 -11.933  1.00 20.000          N  
ATOM    927  H   ASN A  62      20.145  16.405  -9.811  1.00 20.000          H  
ATOM    928  HA  ASN A  62      19.131  18.116 -11.940  1.00 20.000          H  
ATOM    929 1HB  ASN A  62      17.898  16.053 -10.124  1.00 20.000          H  
ATOM    930 2HB  ASN A  62      16.965  16.932 -11.275  1.00 20.000          H  
ATOM    931 1HD2 ASN A  62      18.152  13.679 -12.606  1.00 20.000          H  
ATOM    932 2HD2 ASN A  62      17.399  14.151 -11.117  1.00 20.000          H  
ATOM    933  N   LEU A  63      17.414  19.636 -10.899  1.00 20.000          N  
ATOM    934  CA  LEU A  63      16.592  20.663 -10.270  1.00 20.000          C  
ATOM    935  C   LEU A  63      15.564  19.989  -9.379  1.00 20.000          C  
ATOM    936  O   LEU A  63      15.072  18.906  -9.698  1.00 20.000          O  
ATOM    937  CB  LEU A  63      15.842  21.523 -11.309  1.00 20.000          C  
ATOM    938  CG  LEU A  63      16.566  22.762 -11.891  1.00 20.000          C  
ATOM    939  CD1 LEU A  63      17.743  22.327 -12.766  1.00 20.000          C  
ATOM    940  CD2 LEU A  63      15.545  23.599 -12.698  1.00 20.000          C  
ATOM    941  H   LEU A  63      17.404  19.526 -11.903  1.00 20.000          H  
ATOM    942  HA  LEU A  63      17.227  21.301  -9.653  1.00 20.000          H  
ATOM    943 1HB  LEU A  63      15.582  20.894 -12.147  1.00 20.000          H  
ATOM    944 2HB  LEU A  63      14.912  21.874 -10.858  1.00 20.000          H  
ATOM    945  HG  LEU A  63      16.963  23.369 -11.077  1.00 20.000          H  
ATOM    946 1HD1 LEU A  63      18.240  23.213 -13.163  1.00 20.000          H  
ATOM    947 2HD1 LEU A  63      18.459  21.758 -12.178  1.00 20.000          H  
ATOM    948 3HD1 LEU A  63      17.385  21.718 -13.590  1.00 20.000          H  
ATOM    949 1HD2 LEU A  63      16.036  24.482 -13.103  1.00 20.000          H  
ATOM    950 2HD2 LEU A  63      15.146  23.016 -13.507  1.00 20.000          H  
ATOM    951 3HD2 LEU A  63      14.721  23.912 -12.051  1.00 20.000          H  
ATOM    952  N   SER A  64      15.169  20.664  -8.313  1.00 20.000          N  
ATOM    953  CA  SER A  64      14.191  20.143  -7.361  1.00 20.000          C  
ATOM    954  C   SER A  64      12.922  19.565  -8.007  1.00 20.000          C  
ATOM    955  O   SER A  64      12.424  18.499  -7.620  1.00 20.000          O  
ATOM    956  CB  SER A  64      13.799  21.295  -6.458  1.00 20.000          C  
ATOM    957  OG  SER A  64      14.891  21.731  -5.691  1.00 20.000          O  
ATOM    958  H   SER A  64      15.600  21.555  -8.102  1.00 20.000          H  
ATOM    959  HA  SER A  64      14.672  19.359  -6.774  1.00 20.000          H  
ATOM    960 1HB  SER A  64      13.434  22.118  -7.069  1.00 20.000          H  
ATOM    961 2HB  SER A  64      13.001  21.004  -5.825  1.00 20.000          H  
ATOM    962  HG  SER A  64      14.542  22.394  -5.086  1.00 20.000          H  
ATOM    963  N   THR A  65      12.407  20.225  -9.031  1.00 20.000          N  
ATOM    964  CA  THR A  65      11.184  19.738  -9.635  1.00 20.000          C  
ATOM    965  C   THR A  65      11.448  18.736 -10.738  1.00 20.000          C  
ATOM    966  O   THR A  65      10.544  18.010 -11.161  1.00 20.000          O  
ATOM    967  CB  THR A  65      10.363  20.899 -10.129  1.00 20.000          C  
ATOM    968  OG1 THR A  65      11.099  21.619 -11.102  1.00 20.000          O  
ATOM    969  CG2 THR A  65      10.067  21.797  -8.953  1.00 20.000          C  
ATOM    970  H   THR A  65      12.831  21.079  -9.374  1.00 20.000          H  
ATOM    971  HA  THR A  65      10.605  19.233  -8.868  1.00 20.000          H  
ATOM    972  HB  THR A  65       9.454  20.530 -10.575  1.00 20.000          H  
ATOM    973  HG1 THR A  65      11.126  21.105 -11.950  1.00 20.000          H  
ATOM    974 1HG2 THR A  65       9.496  22.621  -9.286  1.00 20.000          H  
ATOM    975 2HG2 THR A  65       9.509  21.250  -8.197  1.00 20.000          H  
ATOM    976 3HG2 THR A  65      10.992  22.160  -8.518  1.00 20.000          H  
ATOM    977  N   CYS A  66      12.699  18.660 -11.174  1.00 20.000          N  
ATOM    978  CA  CYS A  66      13.112  17.713 -12.177  1.00 20.000          C  
ATOM    979  C   CYS A  66      13.022  16.369 -11.487  1.00 20.000          C  
ATOM    980  O   CYS A  66      12.627  15.375 -12.098  1.00 20.000          O  
ATOM    981  CB  CYS A  66      14.507  18.010 -12.696  1.00 20.000          C  
ATOM    982  SG  CYS A  66      15.070  16.939 -14.029  1.00 20.000          S  
ATOM    983  H   CYS A  66      13.401  19.243 -10.737  1.00 20.000          H  
ATOM    984  HA  CYS A  66      12.411  17.742 -13.015  1.00 20.000          H  
ATOM    985 1HB  CYS A  66      14.531  19.031 -13.057  1.00 20.000          H  
ATOM    986 2HB  CYS A  66      15.193  17.939 -11.899  1.00 20.000          H  
ATOM    987  HG  CYS A  66      14.749  15.786 -13.440  1.00 20.000          H  
ATOM    988  N   MET A  67      13.444  16.347 -10.210  1.00 20.000          N  
ATOM    989  CA  MET A  67      13.379  15.161  -9.365  1.00 20.000          C  
ATOM    990  C   MET A  67      11.921  14.698  -9.225  1.00 20.000          C  
ATOM    991  O   MET A  67      11.645  13.502  -9.332  1.00 20.000          O  
ATOM    992  CB  MET A  67      13.993  15.447  -7.999  1.00 20.000          C  
ATOM    993  CG  MET A  67      15.500  15.666  -8.027  1.00 20.000          C  
ATOM    994  SD  MET A  67      16.185  16.087  -6.418  1.00 20.000          S  
ATOM    995  CE  MET A  67      17.922  16.221  -6.831  1.00 20.000          C  
ATOM    996  H   MET A  67      13.828  17.222  -9.839  1.00 20.000          H  
ATOM    997  HA  MET A  67      13.944  14.362  -9.842  1.00 20.000          H  
ATOM    998 1HB  MET A  67      13.537  16.330  -7.573  1.00 20.000          H  
ATOM    999 2HB  MET A  67      13.783  14.617  -7.325  1.00 20.000          H  
ATOM   1000 1HG  MET A  67      15.994  14.768  -8.392  1.00 20.000          H  
ATOM   1001 2HG  MET A  67      15.730  16.484  -8.716  1.00 20.000          H  
ATOM   1002 1HE  MET A  67      18.499  16.481  -5.945  1.00 20.000          H  
ATOM   1003 2HE  MET A  67      18.269  15.272  -7.221  1.00 20.000          H  
ATOM   1004 3HE  MET A  67      18.062  16.986  -7.583  1.00 20.000          H  
ATOM   1005  N   LEU A  68      10.984  15.643  -9.014  1.00 20.000          N  
ATOM   1006  CA  LEU A  68       9.563  15.273  -8.934  1.00 20.000          C  
ATOM   1007  C   LEU A  68       9.074  14.683 -10.261  1.00 20.000          C  
ATOM   1008  O   LEU A  68       8.355  13.671 -10.277  1.00 20.000          O  
ATOM   1009  CB  LEU A  68       8.683  16.505  -8.645  1.00 20.000          C  
ATOM   1010  CG  LEU A  68       8.781  17.179  -7.267  1.00 20.000          C  
ATOM   1011  CD1 LEU A  68       7.990  18.468  -7.320  1.00 20.000          C  
ATOM   1012  CD2 LEU A  68       8.203  16.278  -6.215  1.00 20.000          C  
ATOM   1013  H   LEU A  68      11.289  16.608  -8.855  1.00 20.000          H  
ATOM   1014  HA  LEU A  68       9.441  14.519  -8.160  1.00 20.000          H  
ATOM   1015 1HB  LEU A  68       8.910  17.264  -9.388  1.00 20.000          H  
ATOM   1016 2HB  LEU A  68       7.641  16.214  -8.789  1.00 20.000          H  
ATOM   1017  HG  LEU A  68       9.826  17.411  -7.030  1.00 20.000          H  
ATOM   1018 1HD1 LEU A  68       8.027  18.970  -6.368  1.00 20.000          H  
ATOM   1019 2HD1 LEU A  68       8.396  19.115  -8.084  1.00 20.000          H  
ATOM   1020 3HD1 LEU A  68       6.969  18.231  -7.563  1.00 20.000          H  
ATOM   1021 1HD2 LEU A  68       8.249  16.756  -5.262  1.00 20.000          H  
ATOM   1022 2HD2 LEU A  68       7.166  16.073  -6.469  1.00 20.000          H  
ATOM   1023 3HD2 LEU A  68       8.758  15.348  -6.166  1.00 20.000          H  
ATOM   1024  N   GLY A  69       9.489  15.310 -11.378  1.00 20.000          N  
ATOM   1025  CA  GLY A  69       9.142  14.856 -12.722  1.00 20.000          C  
ATOM   1026  C   GLY A  69       9.704  13.456 -12.966  1.00 20.000          C  
ATOM   1027  O   GLY A  69       9.049  12.587 -13.555  1.00 20.000          O  
ATOM   1028  H   GLY A  69      10.036  16.173 -11.290  1.00 20.000          H  
ATOM   1029 1HA  GLY A  69       8.062  14.868 -12.855  1.00 20.000          H  
ATOM   1030 2HA  GLY A  69       9.563  15.554 -13.450  1.00 20.000          H  
ATOM   1031  N   THR A  70      10.916  13.231 -12.476  1.00 20.000          N  
ATOM   1032  CA  THR A  70      11.588  11.960 -12.607  1.00 20.000          C  
ATOM   1033  C   THR A  70      10.822  10.882 -11.849  1.00 20.000          C  
ATOM   1034  O   THR A  70      10.582   9.798 -12.396  1.00 20.000          O  
ATOM   1035  CB  THR A  70      13.037  12.065 -12.097  1.00 20.000          C  
ATOM   1036  OG1 THR A  70      13.746  13.043 -12.875  1.00 20.000          O  
ATOM   1037  CG2 THR A  70      13.725  10.744 -12.238  1.00 20.000          C  
ATOM   1038  H   THR A  70      11.414  14.009 -12.051  1.00 20.000          H  
ATOM   1039  HA  THR A  70      11.613  11.685 -13.660  1.00 20.000          H  
ATOM   1040  HB  THR A  70      13.041  12.363 -11.058  1.00 20.000          H  
ATOM   1041  HG1 THR A  70      13.342  13.921 -12.712  1.00 20.000          H  
ATOM   1042 1HG2 THR A  70      14.741  10.845 -11.887  1.00 20.000          H  
ATOM   1043 2HG2 THR A  70      13.209   9.986 -11.650  1.00 20.000          H  
ATOM   1044 3HG2 THR A  70      13.731  10.444 -13.284  1.00 20.000          H  
ATOM   1045  N   TYR A  71      10.413  11.172 -10.600  1.00 20.000          N  
ATOM   1046  CA  TYR A  71       9.684  10.180  -9.824  1.00 20.000          C  
ATOM   1047  C   TYR A  71       8.438   9.739 -10.550  1.00 20.000          C  
ATOM   1048  O   TYR A  71       8.204   8.535 -10.692  1.00 20.000          O  
ATOM   1049  CB  TYR A  71       9.228  10.725  -8.462  1.00 20.000          C  
ATOM   1050  CG  TYR A  71      10.242  10.786  -7.341  1.00 20.000          C  
ATOM   1051  CD1 TYR A  71      11.611  10.893  -7.575  1.00 20.000          C  
ATOM   1052  CD2 TYR A  71       9.767  10.730  -6.032  1.00 20.000          C  
ATOM   1053  CE1 TYR A  71      12.480  10.944  -6.508  1.00 20.000          C  
ATOM   1054  CE2 TYR A  71      10.637  10.778  -4.974  1.00 20.000          C  
ATOM   1055  CZ  TYR A  71      11.989  10.887  -5.205  1.00 20.000          C  
ATOM   1056  OH  TYR A  71      12.863  10.937  -4.146  1.00 20.000          O  
ATOM   1057  H   TYR A  71      10.669  12.072 -10.181  1.00 20.000          H  
ATOM   1058  HA  TYR A  71      10.322   9.311  -9.681  1.00 20.000          H  
ATOM   1059 1HB  TYR A  71       8.850  11.738  -8.609  1.00 20.000          H  
ATOM   1060 2HB  TYR A  71       8.391  10.130  -8.115  1.00 20.000          H  
ATOM   1061  HD1 TYR A  71      12.009  10.940  -8.582  1.00 20.000          H  
ATOM   1062  HD2 TYR A  71       8.701  10.641  -5.844  1.00 20.000          H  
ATOM   1063  HE1 TYR A  71      13.550  11.029  -6.687  1.00 20.000          H  
ATOM   1064  HE2 TYR A  71      10.259  10.733  -3.952  1.00 20.000          H  
ATOM   1065  HH  TYR A  71      13.761  11.022  -4.477  1.00 20.000          H  
ATOM   1066  N   THR A  72       7.653  10.693 -11.060  1.00 20.000          N  
ATOM   1067  CA  THR A  72       6.415  10.292 -11.705  1.00 20.000          C  
ATOM   1068  C   THR A  72       6.652   9.503 -12.981  1.00 20.000          C  
ATOM   1069  O   THR A  72       5.912   8.550 -13.256  1.00 20.000          O  
ATOM   1070  CB  THR A  72       5.463  11.469 -11.960  1.00 20.000          C  
ATOM   1071  OG1 THR A  72       4.293  10.966 -12.570  1.00 20.000          O  
ATOM   1072  CG2 THR A  72       6.074  12.484 -12.842  1.00 20.000          C  
ATOM   1073  H   THR A  72       7.902  11.682 -10.936  1.00 20.000          H  
ATOM   1074  HA  THR A  72       5.884   9.642 -11.021  1.00 20.000          H  
ATOM   1075  HB  THR A  72       5.200  11.929 -11.009  1.00 20.000          H  
ATOM   1076  HG1 THR A  72       3.575  11.596 -12.476  1.00 20.000          H  
ATOM   1077 1HG2 THR A  72       5.397  13.283 -13.011  1.00 20.000          H  
ATOM   1078 2HG2 THR A  72       6.945  12.860 -12.354  1.00 20.000          H  
ATOM   1079 3HG2 THR A  72       6.341  12.069 -13.795  1.00 20.000          H  
ATOM   1080  N   GLN A  73       7.688   9.838 -13.762  1.00 20.000          N  
ATOM   1081  CA  GLN A  73       7.871   9.062 -14.969  1.00 20.000          C  
ATOM   1082  C   GLN A  73       8.252   7.625 -14.594  1.00 20.000          C  
ATOM   1083  O   GLN A  73       7.788   6.670 -15.233  1.00 20.000          O  
ATOM   1084  CB  GLN A  73       8.888   9.716 -15.901  1.00 20.000          C  
ATOM   1085  CG  GLN A  73       8.910   9.112 -17.312  1.00 20.000          C  
ATOM   1086  CD  GLN A  73       7.549   9.334 -18.038  1.00 20.000          C  
ATOM   1087  OE1 GLN A  73       7.027  10.476 -18.094  1.00 20.000          O  
ATOM   1088  NE2 GLN A  73       6.986   8.254 -18.576  1.00 20.000          N  
ATOM   1089  H   GLN A  73       8.273  10.660 -13.559  1.00 20.000          H  
ATOM   1090  HA  GLN A  73       6.935   9.015 -15.483  1.00 20.000          H  
ATOM   1091 1HB  GLN A  73       8.670  10.783 -15.980  1.00 20.000          H  
ATOM   1092 2HB  GLN A  73       9.886   9.623 -15.463  1.00 20.000          H  
ATOM   1093 1HG  GLN A  73       9.696   9.590 -17.894  1.00 20.000          H  
ATOM   1094 2HG  GLN A  73       9.091   8.039 -17.240  1.00 20.000          H  
ATOM   1095 1HE2 GLN A  73       6.106   8.321 -19.057  1.00 20.000          H  
ATOM   1096 2HE2 GLN A  73       7.435   7.361 -18.499  1.00 20.000          H  
ATOM   1097  N   ASP A  74       9.085   7.456 -13.551  1.00 20.000          N  
ATOM   1098  CA  ASP A  74       9.437   6.103 -13.139  1.00 20.000          C  
ATOM   1099  C   ASP A  74       8.216   5.361 -12.618  1.00 20.000          C  
ATOM   1100  O   ASP A  74       8.010   4.203 -12.960  1.00 20.000          O  
ATOM   1101  CB  ASP A  74      10.579   6.085 -12.118  1.00 20.000          C  
ATOM   1102  CG  ASP A  74      12.035   6.344 -12.706  1.00 20.000          C  
ATOM   1103  OD1 ASP A  74      12.254   6.276 -13.929  1.00 20.000          O  
ATOM   1104  OD2 ASP A  74      12.927   6.563 -11.899  1.00 20.000          O  
ATOM   1105  H   ASP A  74       9.500   8.271 -13.080  1.00 20.000          H  
ATOM   1106  HA  ASP A  74       9.786   5.568 -14.002  1.00 20.000          H  
ATOM   1107 1HB  ASP A  74      10.378   6.864 -11.381  1.00 20.000          H  
ATOM   1108 2HB  ASP A  74      10.580   5.145 -11.596  1.00 20.000          H  
ATOM   1109  N   PHE A  75       7.338   6.028 -11.875  1.00 20.000          N  
ATOM   1110  CA  PHE A  75       6.140   5.347 -11.396  1.00 20.000          C  
ATOM   1111  C   PHE A  75       5.257   4.852 -12.545  1.00 20.000          C  
ATOM   1112  O   PHE A  75       4.732   3.731 -12.509  1.00 20.000          O  
ATOM   1113  CB  PHE A  75       5.286   6.244 -10.551  1.00 20.000          C  
ATOM   1114  CG  PHE A  75       5.610   6.413  -9.141  1.00 20.000          C  
ATOM   1115  CD1 PHE A  75       6.154   7.578  -8.653  1.00 20.000          C  
ATOM   1116  CD2 PHE A  75       5.321   5.413  -8.269  1.00 20.000          C  
ATOM   1117  CE1 PHE A  75       6.421   7.720  -7.346  1.00 20.000          C  
ATOM   1118  CE2 PHE A  75       5.575   5.571  -6.962  1.00 20.000          C  
ATOM   1119  CZ  PHE A  75       6.127   6.714  -6.501  1.00 20.000          C  
ATOM   1120  H   PHE A  75       7.536   6.992 -11.592  1.00 20.000          H  
ATOM   1121  HA  PHE A  75       6.446   4.495 -10.800  1.00 20.000          H  
ATOM   1122 1HB  PHE A  75       5.288   7.217 -11.003  1.00 20.000          H  
ATOM   1123 2HB  PHE A  75       4.317   5.859 -10.605  1.00 20.000          H  
ATOM   1124  HD1 PHE A  75       6.366   8.377  -9.313  1.00 20.000          H  
ATOM   1125  HD2 PHE A  75       4.872   4.490  -8.636  1.00 20.000          H  
ATOM   1126  HE1 PHE A  75       6.860   8.638  -6.969  1.00 20.000          H  
ATOM   1127  HE2 PHE A  75       5.340   4.800  -6.279  1.00 20.000          H  
ATOM   1128  HZ  PHE A  75       6.327   6.818  -5.439  1.00 20.000          H  
ATOM   1129  N   ASN A  76       5.096   5.673 -13.586  1.00 20.000          N  
ATOM   1130  CA  ASN A  76       4.310   5.275 -14.756  1.00 20.000          C  
ATOM   1131  C   ASN A  76       4.884   3.986 -15.380  1.00 20.000          C  
ATOM   1132  O   ASN A  76       4.142   3.073 -15.759  1.00 20.000          O  
ATOM   1133  CB  ASN A  76       4.235   6.439 -15.719  1.00 20.000          C  
ATOM   1134  CG  ASN A  76       3.475   6.234 -17.029  1.00 20.000          C  
ATOM   1135  OD1 ASN A  76       4.169   6.221 -18.052  1.00 20.000          O  
ATOM   1136  ND2 ASN A  76       2.162   6.092 -17.056  1.00 20.000          N  
ATOM   1137  H   ASN A  76       5.504   6.617 -13.549  1.00 20.000          H  
ATOM   1138  HA  ASN A  76       3.293   5.058 -14.426  1.00 20.000          H  
ATOM   1139 1HB  ASN A  76       3.750   7.239 -15.186  1.00 20.000          H  
ATOM   1140 2HB  ASN A  76       5.246   6.774 -15.948  1.00 20.000          H  
ATOM   1141 1HD2 ASN A  76       1.698   5.961 -17.935  1.00 20.000          H  
ATOM   1142 2HD2 ASN A  76       1.592   6.080 -16.217  1.00 20.000          H  
ATOM   1143  N   LYS A  77       6.209   3.835 -15.351  1.00 20.000          N  
ATOM   1144  CA  LYS A  77       6.874   2.654 -15.907  1.00 20.000          C  
ATOM   1145  C   LYS A  77       6.744   1.420 -15.002  1.00 20.000          C  
ATOM   1146  O   LYS A  77       7.200   0.329 -15.374  1.00 20.000          O  
ATOM   1147  CB  LYS A  77       8.361   2.934 -16.163  1.00 20.000          C  
ATOM   1148  CG  LYS A  77       8.657   3.947 -17.300  1.00 20.000          C  
ATOM   1149  CD  LYS A  77      10.185   4.083 -17.585  1.00 20.000          C  
ATOM   1150  CE  LYS A  77      10.857   4.823 -16.428  1.00 20.000          C  
ATOM   1151  NZ  LYS A  77      12.262   5.190 -16.644  1.00 20.000          N  
ATOM   1152  H   LYS A  77       6.778   4.620 -15.010  1.00 20.000          H  
ATOM   1153  HA  LYS A  77       6.403   2.417 -16.860  1.00 20.000          H  
ATOM   1154 1HB  LYS A  77       8.785   3.321 -15.241  1.00 20.000          H  
ATOM   1155 2HB  LYS A  77       8.878   2.002 -16.392  1.00 20.000          H  
ATOM   1156 1HG  LYS A  77       8.150   3.619 -18.206  1.00 20.000          H  
ATOM   1157 2HG  LYS A  77       8.258   4.921 -17.022  1.00 20.000          H  
ATOM   1158 1HD  LYS A  77      10.631   3.094 -17.696  1.00 20.000          H  
ATOM   1159 2HD  LYS A  77      10.340   4.645 -18.506  1.00 20.000          H  
ATOM   1160 1HE  LYS A  77      10.293   5.733 -16.237  1.00 20.000          H  
ATOM   1161 2HE  LYS A  77      10.825   4.188 -15.548  1.00 20.000          H  
ATOM   1162 1HZ  LYS A  77      12.541   5.674 -15.756  1.00 20.000          H  
ATOM   1163 2HZ  LYS A  77      12.827   4.371 -16.790  1.00 20.000          H  
ATOM   1164 3HZ  LYS A  77      12.353   5.812 -17.429  1.00 20.000          H  
ATOM   1165  N   PHE A  78       6.139   1.588 -13.810  1.00 20.000          N  
ATOM   1166  CA  PHE A  78       5.907   0.514 -12.858  1.00 20.000          C  
ATOM   1167  C   PHE A  78       4.405   0.259 -12.814  1.00 20.000          C  
ATOM   1168  O   PHE A  78       3.901  -0.415 -11.911  1.00 20.000          O  
ATOM   1169  CB  PHE A  78       6.424   0.892 -11.463  1.00 20.000          C  
ATOM   1170  CG  PHE A  78       7.882   1.285 -11.439  1.00 20.000          C  
ATOM   1171  CD1 PHE A  78       8.305   2.293 -10.612  1.00 20.000          C  
ATOM   1172  CD2 PHE A  78       8.816   0.694 -12.269  1.00 20.000          C  
ATOM   1173  CE1 PHE A  78       9.604   2.691 -10.623  1.00 20.000          C  
ATOM   1174  CE2 PHE A  78      10.116   1.101 -12.273  1.00 20.000          C  
ATOM   1175  CZ  PHE A  78      10.509   2.102 -11.451  1.00 20.000          C  
ATOM   1176  H   PHE A  78       5.776   2.504 -13.538  1.00 20.000          H  
ATOM   1177  HA  PHE A  78       6.383  -0.402 -13.202  1.00 20.000          H  
ATOM   1178 1HB  PHE A  78       5.843   1.733 -11.079  1.00 20.000          H  
ATOM   1179 2HB  PHE A  78       6.285   0.051 -10.783  1.00 20.000          H  
ATOM   1180  HD1 PHE A  78       7.600   2.775  -9.946  1.00 20.000          H  
ATOM   1181  HD2 PHE A  78       8.512  -0.099 -12.926  1.00 20.000          H  
ATOM   1182  HE1 PHE A  78       9.922   3.483  -9.980  1.00 20.000          H  
ATOM   1183  HE2 PHE A  78      10.838   0.631 -12.927  1.00 20.000          H  
ATOM   1184  HZ  PHE A  78      11.546   2.434 -11.446  1.00 20.000          H  
ATOM   1185  N   HIS A  79       3.706   0.833 -13.806  1.00 20.000          N  
ATOM   1186  CA  HIS A  79       2.278   0.712 -14.023  1.00 20.000          C  
ATOM   1187  C   HIS A  79       1.390   1.205 -12.882  1.00 20.000          C  
ATOM   1188  O   HIS A  79       0.319   0.639 -12.671  1.00 20.000          O  
ATOM   1189  CB  HIS A  79       1.937  -0.761 -14.291  1.00 20.000          C  
ATOM   1190  CG  HIS A  79       2.708  -1.388 -15.432  1.00 20.000          C  
ATOM   1191  ND1 HIS A  79       2.608  -2.730 -15.735  1.00 20.000          N  
ATOM   1192  CD2 HIS A  79       3.581  -0.865 -16.333  1.00 20.000          C  
ATOM   1193  CE1 HIS A  79       3.377  -3.001 -16.769  1.00 20.000          C  
ATOM   1194  NE2 HIS A  79       3.976  -1.889 -17.151  1.00 20.000          N  
ATOM   1195  H   HIS A  79       4.201   1.412 -14.486  1.00 20.000          H  
ATOM   1196  HA  HIS A  79       2.017   1.292 -14.908  1.00 20.000          H  
ATOM   1197 1HB  HIS A  79       2.113  -1.354 -13.393  1.00 20.000          H  
ATOM   1198 2HB  HIS A  79       0.878  -0.845 -14.524  1.00 20.000          H  
ATOM   1199  HD1 HIS A  79       2.286  -3.436 -15.102  1.00 20.000          H  
ATOM   1200  HD2 HIS A  79       3.977   0.139 -16.498  1.00 20.000          H  
ATOM   1201  HE1 HIS A  79       3.434  -4.016 -17.162  1.00 20.000          H  
ATOM   1202  N   THR A  80       1.763   2.281 -12.181  1.00 20.000          N  
ATOM   1203  CA  THR A  80       0.895   2.731 -11.088  1.00 20.000          C  
ATOM   1204  C   THR A  80      -0.189   3.765 -11.476  1.00 20.000          C  
ATOM   1205  O   THR A  80      -1.174   3.915 -10.765  1.00 20.000          O  
ATOM   1206  CB  THR A  80       1.758   3.283  -9.942  1.00 20.000          C  
ATOM   1207  OG1 THR A  80       2.495   4.371 -10.408  1.00 20.000          O  
ATOM   1208  CG2 THR A  80       2.732   2.244  -9.451  1.00 20.000          C  
ATOM   1209  H   THR A  80       2.657   2.756 -12.361  1.00 20.000          H  
ATOM   1210  HA  THR A  80       0.374   1.857 -10.698  1.00 20.000          H  
ATOM   1211  HB  THR A  80       1.125   3.595  -9.127  1.00 20.000          H  
ATOM   1212  HG1 THR A  80       1.914   5.098 -10.586  1.00 20.000          H  
ATOM   1213 1HG2 THR A  80       3.325   2.670  -8.655  1.00 20.000          H  
ATOM   1214 2HG2 THR A  80       2.191   1.387  -9.079  1.00 20.000          H  
ATOM   1215 3HG2 THR A  80       3.386   1.934 -10.267  1.00 20.000          H  
ATOM   1216  N   PHE A  81      -0.053   4.451 -12.613  1.00 20.000          N  
ATOM   1217  CA  PHE A  81      -1.077   5.413 -13.063  1.00 20.000          C  
ATOM   1218  C   PHE A  81      -0.940   5.758 -14.562  1.00 20.000          C  
ATOM   1219  O   PHE A  81       0.165   5.650 -15.092  1.00 20.000          O  
ATOM   1220  CB  PHE A  81      -1.006   6.707 -12.260  1.00 20.000          C  
ATOM   1221  CG  PHE A  81       0.345   7.265 -12.220  1.00 20.000          C  
ATOM   1222  CD1 PHE A  81       0.878   8.019 -13.222  1.00 20.000          C  
ATOM   1223  CD2 PHE A  81       1.069   7.059 -11.137  1.00 20.000          C  
ATOM   1224  CE1 PHE A  81       2.128   8.515 -13.113  1.00 20.000          C  
ATOM   1225  CE2 PHE A  81       2.295   7.551 -10.998  1.00 20.000          C  
ATOM   1226  CZ  PHE A  81       2.839   8.283 -12.004  1.00 20.000          C  
ATOM   1227  H   PHE A  81       0.775   4.309 -13.172  1.00 20.000          H  
ATOM   1228  HA  PHE A  81      -2.032   4.949 -12.852  1.00 20.000          H  
ATOM   1229 1HB  PHE A  81      -1.666   7.458 -12.674  1.00 20.000          H  
ATOM   1230 2HB  PHE A  81      -1.335   6.521 -11.237  1.00 20.000          H  
ATOM   1231  HD1 PHE A  81       0.312   8.220 -14.106  1.00 20.000          H  
ATOM   1232  HD2 PHE A  81       0.639   6.492 -10.379  1.00 20.000          H  
ATOM   1233  HE1 PHE A  81       2.543   9.109 -13.907  1.00 20.000          H  
ATOM   1234  HE2 PHE A  81       2.844   7.373 -10.078  1.00 20.000          H  
ATOM   1235  HZ  PHE A  81       3.826   8.690 -11.909  1.00 20.000          H  
ATOM   1236  N   PRO A  82      -2.045   6.171 -15.249  1.00 20.000          N  
ATOM   1237  CA  PRO A  82      -2.140   6.688 -16.632  1.00 20.000          C  
ATOM   1238  C   PRO A  82      -1.281   7.875 -17.133  1.00 20.000          C  
ATOM   1239  O   PRO A  82      -0.940   7.898 -18.315  1.00 20.000          O  
ATOM   1240  CB  PRO A  82      -3.612   7.126 -16.689  1.00 20.000          C  
ATOM   1241  CG  PRO A  82      -4.331   6.213 -15.748  1.00 20.000          C  
ATOM   1242  CD  PRO A  82      -3.389   5.996 -14.607  1.00 20.000          C  
ATOM   1243  HA  PRO A  82      -1.995   5.839 -17.312  1.00 20.000          H  
ATOM   1244 1HB  PRO A  82      -3.698   8.187 -16.410  1.00 20.000          H  
ATOM   1245 2HB  PRO A  82      -3.981   7.042 -17.723  1.00 20.000          H  
ATOM   1246 1HG  PRO A  82      -5.282   6.672 -15.429  1.00 20.000          H  
ATOM   1247 2HG  PRO A  82      -4.593   5.276 -16.262  1.00 20.000          H  
ATOM   1248 1HD  PRO A  82      -3.570   6.724 -13.806  1.00 20.000          H  
ATOM   1249 2HD  PRO A  82      -3.556   4.956 -14.284  1.00 20.000          H  
ATOM   1250  N   GLN A  83      -0.942   8.863 -16.295  1.00 20.000          N  
ATOM   1251  CA  GLN A  83      -0.155   9.989 -16.827  1.00 20.000          C  
ATOM   1252  C   GLN A  83       0.839  10.586 -15.853  1.00 20.000          C  
ATOM   1253  O   GLN A  83       0.566  10.710 -14.662  1.00 20.000          O  
ATOM   1254  CB  GLN A  83      -1.053  11.131 -17.312  1.00 20.000          C  
ATOM   1255  CG  GLN A  83      -1.853  11.838 -16.220  1.00 20.000          C  
ATOM   1256  CD  GLN A  83      -2.678  12.972 -16.776  1.00 20.000          C  
ATOM   1257  OE1 GLN A  83      -3.074  12.942 -17.942  1.00 20.000          O  
ATOM   1258  NE2 GLN A  83      -2.938  13.982 -15.956  1.00 20.000          N  
ATOM   1259  H   GLN A  83      -1.218   8.845 -15.326  1.00 20.000          H  
ATOM   1260  HA  GLN A  83       0.418   9.623 -17.678  1.00 20.000          H  
ATOM   1261 1HB  GLN A  83      -0.444  11.882 -17.815  1.00 20.000          H  
ATOM   1262 2HB  GLN A  83      -1.760  10.743 -18.047  1.00 20.000          H  
ATOM   1263 1HG  GLN A  83      -2.521  11.119 -15.750  1.00 20.000          H  
ATOM   1264 2HG  GLN A  83      -1.182  12.267 -15.478  1.00 20.000          H  
ATOM   1265 1HE2 GLN A  83      -3.480  14.763 -16.273  1.00 20.000          H  
ATOM   1266 2HE2 GLN A  83      -2.591  13.965 -15.016  1.00 20.000          H  
ATOM   1267  N   THR A  84       1.914  11.133 -16.406  1.00 20.000          N  
ATOM   1268  CA  THR A  84       3.005  11.733 -15.652  1.00 20.000          C  
ATOM   1269  C   THR A  84       2.977  13.253 -15.515  1.00 20.000          C  
ATOM   1270  O   THR A  84       3.951  13.859 -15.070  1.00 20.000          O  
ATOM   1271  CB  THR A  84       4.321  11.238 -16.274  1.00 20.000          C  
ATOM   1272  OG1 THR A  84       4.402  11.584 -17.667  1.00 20.000          O  
ATOM   1273  CG2 THR A  84       4.327   9.766 -16.163  1.00 20.000          C  
ATOM   1274  H   THR A  84       2.051  11.058 -17.408  1.00 20.000          H  
ATOM   1275  HA  THR A  84       2.955  11.331 -14.645  1.00 20.000          H  
ATOM   1276  HB  THR A  84       5.179  11.653 -15.756  1.00 20.000          H  
ATOM   1277  HG1 THR A  84       5.309  11.310 -17.990  1.00 20.000          H  
ATOM   1278 1HG2 THR A  84       5.196   9.379 -16.601  1.00 20.000          H  
ATOM   1279 2HG2 THR A  84       4.296   9.502 -15.119  1.00 20.000          H  
ATOM   1280 3HG2 THR A  84       3.476   9.341 -16.678  1.00 20.000          H  
ATOM   1281  N   ALA A  85       1.877  13.884 -15.906  1.00 20.000          N  
ATOM   1282  CA  ALA A  85       1.770  15.334 -15.769  1.00 20.000          C  
ATOM   1283  C   ALA A  85       1.440  15.715 -14.320  1.00 20.000          C  
ATOM   1284  O   ALA A  85       0.390  15.346 -13.787  1.00 20.000          O  
ATOM   1285  CB  ALA A  85       0.700  15.873 -16.699  1.00 20.000          C  
ATOM   1286  H   ALA A  85       1.112  13.338 -16.276  1.00 20.000          H  
ATOM   1287  HA  ALA A  85       2.734  15.777 -16.026  1.00 20.000          H  
ATOM   1288 1HB  ALA A  85       0.647  16.958 -16.595  1.00 20.000          H  
ATOM   1289 2HB  ALA A  85       0.949  15.617 -17.728  1.00 20.000          H  
ATOM   1290 3HB  ALA A  85      -0.259  15.433 -16.437  1.00 20.000          H  
ATOM   1291  N   ILE A  86       2.334  16.465 -13.675  1.00 20.000          N  
ATOM   1292  CA  ILE A  86       2.156  16.838 -12.276  1.00 20.000          C  
ATOM   1293  C   ILE A  86       1.982  18.341 -12.103  1.00 20.000          C  
ATOM   1294  O   ILE A  86       2.752  19.144 -12.638  1.00 20.000          O  
ATOM   1295  CB  ILE A  86       3.355  16.359 -11.425  1.00 20.000          C  
ATOM   1296  CG1 ILE A  86       3.571  14.847 -11.610  1.00 20.000          C  
ATOM   1297  CG2 ILE A  86       3.164  16.703  -9.931  1.00 20.000          C  
ATOM   1298  CD1 ILE A  86       2.447  13.925 -11.177  1.00 20.000          C  
ATOM   1299  H   ILE A  86       3.190  16.755 -14.150  1.00 20.000          H  
ATOM   1300  HA  ILE A  86       1.251  16.369 -11.903  1.00 20.000          H  
ATOM   1301  HB  ILE A  86       4.257  16.846 -11.794  1.00 20.000          H  
ATOM   1302 1HG1 ILE A  86       3.742  14.678 -12.662  1.00 20.000          H  
ATOM   1303 2HG1 ILE A  86       4.471  14.568 -11.061  1.00 20.000          H  
ATOM   1304 1HG2 ILE A  86       4.040  16.365  -9.378  1.00 20.000          H  
ATOM   1305 2HG2 ILE A  86       3.058  17.768  -9.802  1.00 20.000          H  
ATOM   1306 3HG2 ILE A  86       2.279  16.219  -9.533  1.00 20.000          H  
ATOM   1307 1HD1 ILE A  86       2.736  12.909 -11.377  1.00 20.000          H  
ATOM   1308 2HD1 ILE A  86       2.254  14.034 -10.118  1.00 20.000          H  
ATOM   1309 3HD1 ILE A  86       1.540  14.140 -11.731  1.00 20.000          H  
ATOM   1310  N   GLY A  87       0.984  18.731 -11.321  1.00 20.000          N  
ATOM   1311  CA  GLY A  87       0.725  20.146 -11.052  1.00 20.000          C  
ATOM   1312  C   GLY A  87       1.744  20.741 -10.075  1.00 20.000          C  
ATOM   1313  O   GLY A  87       1.444  21.036  -8.918  1.00 20.000          O  
ATOM   1314  H   GLY A  87       0.386  18.018 -10.925  1.00 20.000          H  
ATOM   1315 1HA  GLY A  87       0.777  20.684 -11.993  1.00 20.000          H  
ATOM   1316 2HA  GLY A  87      -0.282  20.275 -10.666  1.00 20.000          H  
ATOM   1317  N   VAL A  88       2.978  20.884 -10.541  1.00 20.000          N  
ATOM   1318  CA  VAL A  88       4.048  21.355  -9.676  1.00 20.000          C  
ATOM   1319  C   VAL A  88       4.132  22.862  -9.558  1.00 20.000          C  
ATOM   1320  O   VAL A  88       4.467  23.557 -10.514  1.00 20.000          O  
ATOM   1321  CB  VAL A  88       5.413  20.856 -10.212  1.00 20.000          C  
ATOM   1322  CG1 VAL A  88       6.528  21.345  -9.351  1.00 20.000          C  
ATOM   1323  CG2 VAL A  88       5.450  19.362 -10.302  1.00 20.000          C  
ATOM   1324  H   VAL A  88       3.142  20.600 -11.510  1.00 20.000          H  
ATOM   1325  HA  VAL A  88       3.885  20.988  -8.681  1.00 20.000          H  
ATOM   1326  HB  VAL A  88       5.564  21.264 -11.193  1.00 20.000          H  
ATOM   1327 1HG1 VAL A  88       7.442  20.995  -9.773  1.00 20.000          H  
ATOM   1328 2HG1 VAL A  88       6.544  22.417  -9.314  1.00 20.000          H  
ATOM   1329 3HG1 VAL A  88       6.414  20.955  -8.342  1.00 20.000          H  
ATOM   1330 1HG2 VAL A  88       6.410  19.046 -10.701  1.00 20.000          H  
ATOM   1331 2HG2 VAL A  88       5.315  18.923  -9.338  1.00 20.000          H  
ATOM   1332 3HG2 VAL A  88       4.673  19.034 -10.962  1.00 20.000          H  
ATOM   1333  N   GLY A  89       3.886  23.360  -8.356  1.00 20.000          N  
ATOM   1334  CA  GLY A  89       3.997  24.783  -8.101  1.00 20.000          C  
ATOM   1335  C   GLY A  89       5.474  25.008  -7.841  1.00 20.000          C  
ATOM   1336  O   GLY A  89       6.177  24.073  -7.462  1.00 20.000          O  
ATOM   1337  H   GLY A  89       3.587  22.723  -7.626  1.00 20.000          H  
ATOM   1338 1HA  GLY A  89       3.660  25.358  -8.964  1.00 20.000          H  
ATOM   1339 2HA  GLY A  89       3.402  25.065  -7.231  1.00 20.000          H  
ATOM   1340  N   ALA A  90       5.980  26.214  -7.998  1.00 20.000          N  
ATOM   1341  CA  ALA A  90       7.395  26.354  -7.701  1.00 20.000          C  
ATOM   1342  C   ALA A  90       7.594  26.026  -6.213  1.00 20.000          C  
ATOM   1343  O   ALA A  90       6.720  26.365  -5.414  1.00 20.000          O  
ATOM   1344  CB  ALA A  90       7.894  27.737  -8.075  1.00 20.000          C  
ATOM   1345  H   ALA A  90       5.412  26.992  -8.311  1.00 20.000          H  
ATOM   1346  HA  ALA A  90       7.928  25.647  -8.302  1.00 20.000          H  
ATOM   1347 1HB  ALA A  90       8.958  27.808  -7.865  1.00 20.000          H  
ATOM   1348 2HB  ALA A  90       7.720  27.904  -9.144  1.00 20.000          H  
ATOM   1349 3HB  ALA A  90       7.381  28.481  -7.521  1.00 20.000          H  
ATOM   1350  N   PRO A  91       8.701  25.375  -5.798  1.00 20.000          N  
ATOM   1351  CA  PRO A  91       9.002  25.070  -4.411  1.00 20.000          C  
ATOM   1352  C   PRO A  91       8.933  26.353  -3.616  1.00 20.000          C  
ATOM   1353  O   PRO A  91       9.413  27.390  -4.077  1.00 20.000          O  
ATOM   1354  CB  PRO A  91      10.433  24.524  -4.493  1.00 20.000          C  
ATOM   1355  CG  PRO A  91      10.520  23.926  -5.876  1.00 20.000          C  
ATOM   1356  CD  PRO A  91       9.697  24.856  -6.755  1.00 20.000          C  
ATOM   1357  HA  PRO A  91       8.311  24.320  -4.027  1.00 20.000          H  
ATOM   1358 1HB  PRO A  91      11.158  25.338  -4.322  1.00 20.000          H  
ATOM   1359 2HB  PRO A  91      10.591  23.779  -3.695  1.00 20.000          H  
ATOM   1360 1HG  PRO A  91      11.573  23.866  -6.194  1.00 20.000          H  
ATOM   1361 2HG  PRO A  91      10.130  22.898  -5.867  1.00 20.000          H  
ATOM   1362 1HD  PRO A  91      10.304  25.671  -7.177  1.00 20.000          H  
ATOM   1363 2HD  PRO A  91       9.229  24.228  -7.513  1.00 20.000          H  
ATOM   1364  N   GLY A  92       8.350  26.300  -2.419  1.00 20.000          N  
ATOM   1365  CA  GLY A  92       8.227  27.501  -1.605  1.00 20.000          C  
ATOM   1366  C   GLY A  92       6.918  28.273  -1.825  1.00 20.000          C  
ATOM   1367  O   GLY A  92       6.591  29.167  -1.039  1.00 20.000          O  
ATOM   1368  H   GLY A  92       7.987  25.424  -2.020  1.00 20.000          H  
ATOM   1369 1HA  GLY A  92       8.299  27.217  -0.555  1.00 20.000          H  
ATOM   1370 2HA  GLY A  92       9.071  28.157  -1.810  1.00 20.000          H  
ATOM   1371  N   LYS A  93       6.169  27.945  -2.879  1.00 20.000          N  
ATOM   1372  CA  LYS A  93       4.922  28.644  -3.167  1.00 20.000          C  
ATOM   1373  C   LYS A  93       3.727  28.058  -2.437  1.00 20.000          C  
ATOM   1374  O   LYS A  93       3.766  26.937  -1.937  1.00 20.000          O  
ATOM   1375  CB  LYS A  93       4.643  28.680  -4.664  1.00 20.000          C  
ATOM   1376  CG  LYS A  93       5.713  29.363  -5.503  1.00 20.000          C  
ATOM   1377  CD  LYS A  93       5.883  30.848  -5.184  1.00 20.000          C  
ATOM   1378  CE  LYS A  93       6.855  31.507  -6.153  1.00 20.000          C  
ATOM   1379  NZ  LYS A  93       7.096  32.946  -5.817  1.00 20.000          N  
ATOM   1380  H   LYS A  93       6.475  27.211  -3.527  1.00 20.000          H  
ATOM   1381  HA  LYS A  93       5.020  29.667  -2.816  1.00 20.000          H  
ATOM   1382 1HB  LYS A  93       4.547  27.657  -5.031  1.00 20.000          H  
ATOM   1383 2HB  LYS A  93       3.700  29.167  -4.844  1.00 20.000          H  
ATOM   1384 1HG  LYS A  93       6.667  28.874  -5.317  1.00 20.000          H  
ATOM   1385 2HG  LYS A  93       5.453  29.252  -6.552  1.00 20.000          H  
ATOM   1386 1HD  LYS A  93       4.923  31.357  -5.227  1.00 20.000          H  
ATOM   1387 2HD  LYS A  93       6.295  30.960  -4.183  1.00 20.000          H  
ATOM   1388 1HE  LYS A  93       7.805  30.972  -6.121  1.00 20.000          H  
ATOM   1389 2HE  LYS A  93       6.448  31.442  -7.163  1.00 20.000          H  
ATOM   1390 1HZ  LYS A  93       7.744  33.346  -6.483  1.00 20.000          H  
ATOM   1391 2HZ  LYS A  93       6.222  33.454  -5.855  1.00 20.000          H  
ATOM   1392 3HZ  LYS A  93       7.485  33.018  -4.887  1.00 20.000          H  
ATOM   1393  N   LYS A  94       2.668  28.853  -2.375  1.00 20.000          N  
ATOM   1394  CA  LYS A  94       1.418  28.486  -1.734  1.00 20.000          C  
ATOM   1395  C   LYS A  94       0.687  27.328  -2.397  1.00 20.000          C  
ATOM   1396  O   LYS A  94       0.652  27.202  -3.628  1.00 20.000          O  
ATOM   1397  CB  LYS A  94       0.473  29.685  -1.697  1.00 20.000          C  
ATOM   1398  CG  LYS A  94       0.907  30.823  -0.796  1.00 20.000          C  
ATOM   1399  CD  LYS A  94      -0.135  31.937  -0.813  1.00 20.000          C  
ATOM   1400  CE  LYS A  94       0.245  33.092   0.102  1.00 20.000          C  
ATOM   1401  NZ  LYS A  94      -0.775  34.179   0.068  1.00 20.000          N  
ATOM   1402  H   LYS A  94       2.740  29.762  -2.810  1.00 20.000          H  
ATOM   1403  HA  LYS A  94       1.646  28.186  -0.710  1.00 20.000          H  
ATOM   1404 1HB  LYS A  94       0.364  30.087  -2.706  1.00 20.000          H  
ATOM   1405 2HB  LYS A  94      -0.515  29.360  -1.370  1.00 20.000          H  
ATOM   1406 1HG  LYS A  94       1.028  30.456   0.224  1.00 20.000          H  
ATOM   1407 2HG  LYS A  94       1.864  31.217  -1.136  1.00 20.000          H  
ATOM   1408 1HD  LYS A  94      -0.243  32.316  -1.831  1.00 20.000          H  
ATOM   1409 2HD  LYS A  94      -1.101  31.536  -0.492  1.00 20.000          H  
ATOM   1410 1HE  LYS A  94       0.333  32.723   1.123  1.00 20.000          H  
ATOM   1411 2HE  LYS A  94       1.207  33.499  -0.211  1.00 20.000          H  
ATOM   1412 1HZ  LYS A  94      -0.494  34.927   0.687  1.00 20.000          H  
ATOM   1413 2HZ  LYS A  94      -0.857  34.537  -0.874  1.00 20.000          H  
ATOM   1414 3HZ  LYS A  94      -1.670  33.811   0.367  1.00 20.000          H  
ATOM   1415  N   ARG A  95      -0.034  26.568  -1.568  1.00 20.000          N  
ATOM   1416  CA  ARG A  95      -0.870  25.463  -2.027  1.00 20.000          C  
ATOM   1417  C   ARG A  95      -1.906  25.932  -3.037  1.00 20.000          C  
ATOM   1418  O   ARG A  95      -2.253  25.185  -3.952  1.00 20.000          O  
ATOM   1419  CB  ARG A  95      -1.547  24.790  -0.839  1.00 20.000          C  
ATOM   1420  CG  ARG A  95      -0.616  23.939   0.046  1.00 20.000          C  
ATOM   1421  CD  ARG A  95      -0.326  22.594  -0.566  1.00 20.000          C  
ATOM   1422  NE  ARG A  95      -1.534  21.780  -0.631  1.00 20.000          N  
ATOM   1423  CZ  ARG A  95      -2.013  20.998   0.373  1.00 20.000          C  
ATOM   1424  NH1 ARG A  95      -1.383  20.901   1.540  1.00 20.000          N  
ATOM   1425  NH2 ARG A  95      -3.134  20.317   0.184  1.00 20.000          N  
ATOM   1426  H   ARG A  95       0.038  26.748  -0.576  1.00 20.000          H  
ATOM   1427  HA  ARG A  95      -0.225  24.740  -2.522  1.00 20.000          H  
ATOM   1428 1HB  ARG A  95      -1.995  25.550  -0.203  1.00 20.000          H  
ATOM   1429 2HB  ARG A  95      -2.355  24.155  -1.196  1.00 20.000          H  
ATOM   1430 1HG  ARG A  95       0.336  24.452   0.179  1.00 20.000          H  
ATOM   1431 2HG  ARG A  95      -1.080  23.781   1.018  1.00 20.000          H  
ATOM   1432 1HD  ARG A  95       0.042  22.716  -1.578  1.00 20.000          H  
ATOM   1433 2HD  ARG A  95       0.426  22.061   0.001  1.00 20.000          H  
ATOM   1434  HE  ARG A  95      -2.064  21.802  -1.490  1.00 20.000          H  
ATOM   1435 1HH1 ARG A  95      -0.508  21.413   1.728  1.00 20.000          H  
ATOM   1436 2HH1 ARG A  95      -1.757  20.308   2.264  1.00 20.000          H  
ATOM   1437 1HH2 ARG A  95      -3.630  20.388  -0.693  1.00 20.000          H  
ATOM   1438 2HH2 ARG A  95      -3.498  19.726   0.913  1.00 20.000          H  
ATOM   1439  N   ASP A  96      -2.386  27.170  -2.883  1.00 20.000          N  
ATOM   1440  CA  ASP A  96      -3.357  27.748  -3.793  1.00 20.000          C  
ATOM   1441  C   ASP A  96      -2.820  27.813  -5.226  1.00 20.000          C  
ATOM   1442  O   ASP A  96      -3.591  27.682  -6.178  1.00 20.000          O  
ATOM   1443  CB  ASP A  96      -3.692  29.173  -3.359  1.00 20.000          C  
ATOM   1444  CG  ASP A  96      -4.496  29.263  -2.068  1.00 20.000          C  
ATOM   1445  OD1 ASP A  96      -5.024  28.274  -1.619  1.00 20.000          O  
ATOM   1446  OD2 ASP A  96      -4.548  30.338  -1.528  1.00 20.000          O  
ATOM   1447  H   ASP A  96      -2.107  27.713  -2.079  1.00 20.000          H  
ATOM   1448  HA  ASP A  96      -4.259  27.136  -3.780  1.00 20.000          H  
ATOM   1449 1HB  ASP A  96      -2.767  29.736  -3.232  1.00 20.000          H  
ATOM   1450 2HB  ASP A  96      -4.259  29.662  -4.155  1.00 20.000          H  
ATOM   1451  N   MET A  97      -1.510  28.074  -5.385  1.00 20.000          N  
ATOM   1452  CA  MET A  97      -0.907  28.177  -6.703  1.00 20.000          C  
ATOM   1453  C   MET A  97      -0.781  26.799  -7.312  1.00 20.000          C  
ATOM   1454  O   MET A  97      -1.050  26.613  -8.506  1.00 20.000          O  
ATOM   1455  CB  MET A  97       0.439  28.880  -6.617  1.00 20.000          C  
ATOM   1456  CG  MET A  97       0.325  30.355  -6.248  1.00 20.000          C  
ATOM   1457  SD  MET A  97       1.914  31.166  -5.969  1.00 20.000          S  
ATOM   1458  CE  MET A  97       2.632  31.201  -7.610  1.00 20.000          C  
ATOM   1459  H   MET A  97      -0.888  28.143  -4.580  1.00 20.000          H  
ATOM   1460  HA  MET A  97      -1.566  28.764  -7.343  1.00 20.000          H  
ATOM   1461 1HB  MET A  97       1.061  28.388  -5.866  1.00 20.000          H  
ATOM   1462 2HB  MET A  97       0.942  28.792  -7.573  1.00 20.000          H  
ATOM   1463 1HG  MET A  97      -0.198  30.879  -7.047  1.00 20.000          H  
ATOM   1464 2HG  MET A  97      -0.271  30.447  -5.341  1.00 20.000          H  
ATOM   1465 1HE  MET A  97       3.604  31.689  -7.571  1.00 20.000          H  
ATOM   1466 2HE  MET A  97       2.761  30.187  -7.981  1.00 20.000          H  
ATOM   1467 3HE  MET A  97       1.975  31.754  -8.281  1.00 20.000          H  
ATOM   1468  N   SER A  98      -0.396  25.824  -6.478  1.00 20.000          N  
ATOM   1469  CA  SER A  98      -0.276  24.452  -6.954  1.00 20.000          C  
ATOM   1470  C   SER A  98      -1.647  23.987  -7.427  1.00 20.000          C  
ATOM   1471  O   SER A  98      -1.761  23.397  -8.503  1.00 20.000          O  
ATOM   1472  CB  SER A  98       0.232  23.534  -5.847  1.00 20.000          C  
ATOM   1473  OG  SER A  98       1.564  23.829  -5.485  1.00 20.000          O  
ATOM   1474  H   SER A  98      -0.146  26.066  -5.513  1.00 20.000          H  
ATOM   1475  HA  SER A  98       0.417  24.421  -7.794  1.00 20.000          H  
ATOM   1476 1HB  SER A  98      -0.412  23.636  -4.976  1.00 20.000          H  
ATOM   1477 2HB  SER A  98       0.164  22.496  -6.181  1.00 20.000          H  
ATOM   1478  HG  SER A  98       1.730  23.352  -4.666  1.00 20.000          H  
ATOM   1479  N   SER A  99      -2.693  24.335  -6.661  1.00 20.000          N  
ATOM   1480  CA  SER A  99      -4.064  23.979  -6.993  1.00 20.000          C  
ATOM   1481  C   SER A  99      -4.484  24.587  -8.326  1.00 20.000          C  
ATOM   1482  O   SER A  99      -4.999  23.871  -9.194  1.00 20.000          O  
ATOM   1483  CB  SER A  99      -4.999  24.435  -5.893  1.00 20.000          C  
ATOM   1484  OG  SER A  99      -6.331  24.112  -6.188  1.00 20.000          O  
ATOM   1485  H   SER A  99      -2.519  24.815  -5.775  1.00 20.000          H  
ATOM   1486  HA  SER A  99      -4.126  22.892  -7.070  1.00 20.000          H  
ATOM   1487 1HB  SER A  99      -4.704  23.973  -4.952  1.00 20.000          H  
ATOM   1488 2HB  SER A  99      -4.907  25.509  -5.766  1.00 20.000          H  
ATOM   1489  HG  SER A  99      -6.849  24.451  -5.458  1.00 20.000          H  
ATOM   1490  N   ASP A 100      -4.226  25.895  -8.537  1.00 20.000          N  
ATOM   1491  CA  ASP A 100      -4.609  26.501  -9.808  1.00 20.000          C  
ATOM   1492  C   ASP A 100      -3.948  25.790 -10.974  1.00 20.000          C  
ATOM   1493  O   ASP A 100      -4.584  25.553 -11.997  1.00 20.000          O  
ATOM   1494  CB  ASP A 100      -4.287  27.994  -9.860  1.00 20.000          C  
ATOM   1495  CG  ASP A 100      -5.238  28.873  -9.021  1.00 20.000          C  
ATOM   1496  OD1 ASP A 100      -6.292  28.406  -8.598  1.00 20.000          O  
ATOM   1497  OD2 ASP A 100      -4.931  30.027  -8.859  1.00 20.000          O  
ATOM   1498  H   ASP A 100      -3.820  26.470  -7.789  1.00 20.000          H  
ATOM   1499  HA  ASP A 100      -5.674  26.399  -9.920  1.00 20.000          H  
ATOM   1500 1HB  ASP A 100      -3.265  28.146  -9.498  1.00 20.000          H  
ATOM   1501 2HB  ASP A 100      -4.322  28.330 -10.893  1.00 20.000          H  
ATOM   1502  N   LEU A 101      -2.690  25.395 -10.823  1.00 20.000          N  
ATOM   1503  CA  LEU A 101      -2.044  24.638 -11.883  1.00 20.000          C  
ATOM   1504  C   LEU A 101      -2.700  23.254 -12.059  1.00 20.000          C  
ATOM   1505  O   LEU A 101      -3.042  22.866 -13.176  1.00 20.000          O  
ATOM   1506  CB  LEU A 101      -0.542  24.513 -11.586  1.00 20.000          C  
ATOM   1507  CG  LEU A 101       0.338  23.657 -12.546  1.00 20.000          C  
ATOM   1508  CD1 LEU A 101       0.333  24.149 -13.971  1.00 20.000          C  
ATOM   1509  CD2 LEU A 101       1.747  23.702 -12.010  1.00 20.000          C  
ATOM   1510  H   LEU A 101      -2.170  25.664  -9.977  1.00 20.000          H  
ATOM   1511  HA  LEU A 101      -2.170  25.192 -12.810  1.00 20.000          H  
ATOM   1512 1HB  LEU A 101      -0.121  25.516 -11.546  1.00 20.000          H  
ATOM   1513 2HB  LEU A 101      -0.439  24.079 -10.589  1.00 20.000          H  
ATOM   1514  HG  LEU A 101      -0.042  22.651 -12.550  1.00 20.000          H  
ATOM   1515 1HD1 LEU A 101       0.969  23.502 -14.575  1.00 20.000          H  
ATOM   1516 2HD1 LEU A 101      -0.682  24.137 -14.381  1.00 20.000          H  
ATOM   1517 3HD1 LEU A 101       0.722  25.123 -13.982  1.00 20.000          H  
ATOM   1518 1HD2 LEU A 101       2.410  23.086 -12.618  1.00 20.000          H  
ATOM   1519 2HD2 LEU A 101       2.106  24.726 -12.010  1.00 20.000          H  
ATOM   1520 3HD2 LEU A 101       1.739  23.341 -10.998  1.00 20.000          H  
ATOM   1521  N   GLU A 102      -2.931  22.519 -10.961  1.00 20.000          N  
ATOM   1522  CA  GLU A 102      -3.485  21.162 -11.039  1.00 20.000          C  
ATOM   1523  C   GLU A 102      -4.848  21.108 -11.725  1.00 20.000          C  
ATOM   1524  O   GLU A 102      -5.137  20.172 -12.472  1.00 20.000          O  
ATOM   1525  CB  GLU A 102      -3.690  20.559  -9.635  1.00 20.000          C  
ATOM   1526  CG  GLU A 102      -2.449  20.142  -8.818  1.00 20.000          C  
ATOM   1527  CD  GLU A 102      -2.857  19.743  -7.405  1.00 20.000          C  
ATOM   1528  OE1 GLU A 102      -4.016  19.902  -7.120  1.00 20.000          O  
ATOM   1529  OE2 GLU A 102      -2.044  19.300  -6.622  1.00 20.000          O  
ATOM   1530  H   GLU A 102      -2.660  22.894 -10.046  1.00 20.000          H  
ATOM   1531  HA  GLU A 102      -2.793  20.543 -11.604  1.00 20.000          H  
ATOM   1532 1HB  GLU A 102      -4.235  21.284  -9.031  1.00 20.000          H  
ATOM   1533 2HB  GLU A 102      -4.327  19.680  -9.721  1.00 20.000          H  
ATOM   1534 1HG  GLU A 102      -1.984  19.286  -9.300  1.00 20.000          H  
ATOM   1535 2HG  GLU A 102      -1.725  20.948  -8.786  1.00 20.000          H  
ATOM   1536  N   ARG A 103      -5.684  22.112 -11.482  1.00 20.000          N  
ATOM   1537  CA  ARG A 103      -7.032  22.136 -12.039  1.00 20.000          C  
ATOM   1538  C   ARG A 103      -7.155  22.799 -13.417  1.00 20.000          C  
ATOM   1539  O   ARG A 103      -8.273  22.932 -13.921  1.00 20.000          O  
ATOM   1540  CB  ARG A 103      -7.978  22.848 -11.075  1.00 20.000          C  
ATOM   1541  CG  ARG A 103      -7.793  24.360 -10.982  1.00 20.000          C  
ATOM   1542  CD  ARG A 103      -8.540  24.965  -9.830  1.00 20.000          C  
ATOM   1543  NE  ARG A 103      -8.323  26.426  -9.737  1.00 20.000          N  
ATOM   1544  CZ  ARG A 103      -9.040  27.382 -10.357  1.00 20.000          C  
ATOM   1545  NH1 ARG A 103     -10.066  27.091 -11.139  1.00 20.000          N  
ATOM   1546  NH2 ARG A 103      -8.681  28.633 -10.157  1.00 20.000          N  
ATOM   1547  H   ARG A 103      -5.384  22.835 -10.818  1.00 20.000          H  
ATOM   1548  HA  ARG A 103      -7.364  21.103 -12.136  1.00 20.000          H  
ATOM   1549 1HB  ARG A 103      -9.008  22.653 -11.360  1.00 20.000          H  
ATOM   1550 2HB  ARG A 103      -7.829  22.447 -10.072  1.00 20.000          H  
ATOM   1551 1HG  ARG A 103      -6.747  24.575 -10.872  1.00 20.000          H  
ATOM   1552 2HG  ARG A 103      -8.154  24.827 -11.898  1.00 20.000          H  
ATOM   1553 1HD  ARG A 103      -9.603  24.769  -9.923  1.00 20.000          H  
ATOM   1554 2HD  ARG A 103      -8.169  24.516  -8.905  1.00 20.000          H  
ATOM   1555  HE  ARG A 103      -7.534  26.779  -9.156  1.00 20.000          H  
ATOM   1556 1HH1 ARG A 103     -10.335  26.131 -11.291  1.00 20.000          H  
ATOM   1557 2HH1 ARG A 103     -10.584  27.832 -11.589  1.00 20.000          H  
ATOM   1558 1HH2 ARG A 103      -7.864  28.811  -9.538  1.00 20.000          H  
ATOM   1559 2HH2 ARG A 103      -9.174  29.394 -10.590  1.00 20.000          H  
ATOM   1560  N   ASP A 104      -6.058  23.289 -14.002  1.00 20.000          N  
ATOM   1561  CA  ASP A 104      -6.158  23.975 -15.290  1.00 20.000          C  
ATOM   1562  C   ASP A 104      -5.973  23.001 -16.461  1.00 20.000          C  
ATOM   1563  O   ASP A 104      -5.705  21.813 -16.274  1.00 20.000          O  
ATOM   1564  CB  ASP A 104      -5.128  25.128 -15.336  1.00 20.000          C  
ATOM   1565  CG  ASP A 104      -5.480  26.315 -16.283  1.00 20.000          C  
ATOM   1566  OD1 ASP A 104      -6.190  26.090 -17.248  1.00 20.000          O  
ATOM   1567  OD2 ASP A 104      -5.051  27.414 -16.028  1.00 20.000          O  
ATOM   1568  H   ASP A 104      -5.134  23.159 -13.573  1.00 20.000          H  
ATOM   1569  HA  ASP A 104      -7.154  24.411 -15.370  1.00 20.000          H  
ATOM   1570 1HB  ASP A 104      -5.011  25.526 -14.342  1.00 20.000          H  
ATOM   1571 2HB  ASP A 104      -4.151  24.724 -15.624  1.00 20.000          H  
ATOM   1572  N   HIS A 105      -6.055  23.524 -17.683  1.00 20.000          N  
ATOM   1573  CA  HIS A 105      -5.849  22.725 -18.891  1.00 20.000          C  
ATOM   1574  C   HIS A 105      -4.649  23.242 -19.686  1.00 20.000          C  
ATOM   1575  O   HIS A 105      -4.324  22.730 -20.765  1.00 20.000          O  
ATOM   1576  CB  HIS A 105      -7.098  22.761 -19.772  1.00 20.000          C  
ATOM   1577  CG  HIS A 105      -8.311  22.202 -19.110  1.00 20.000          C  
ATOM   1578  ND1 HIS A 105      -8.456  20.860 -18.833  1.00 20.000          N  
ATOM   1579  CD2 HIS A 105      -9.437  22.805 -18.667  1.00 20.000          C  
ATOM   1580  CE1 HIS A 105      -9.625  20.663 -18.248  1.00 20.000          C  
ATOM   1581  NE2 HIS A 105     -10.240  21.827 -18.140  1.00 20.000          N  
ATOM   1582  H   HIS A 105      -6.301  24.510 -17.758  1.00 20.000          H  
ATOM   1583  HA  HIS A 105      -5.649  21.691 -18.619  1.00 20.000          H  
ATOM   1584 1HB  HIS A 105      -7.308  23.793 -20.062  1.00 20.000          H  
ATOM   1585 2HB  HIS A 105      -6.917  22.196 -20.684  1.00 20.000          H  
ATOM   1586  HD1 HIS A 105      -7.706  20.200 -18.781  1.00 20.000          H  
ATOM   1587  HD2 HIS A 105      -9.768  23.843 -18.668  1.00 20.000          H  
ATOM   1588  HE1 HIS A 105      -9.931  19.663 -17.946  1.00 20.000          H  
ATOM   1589  N   ARG A 106      -3.999  24.256 -19.129  1.00 20.000          N  
ATOM   1590  CA  ARG A 106      -2.853  24.919 -19.722  1.00 20.000          C  
ATOM   1591  C   ARG A 106      -1.792  25.166 -18.641  1.00 20.000          C  
ATOM   1592  O   ARG A 106      -2.126  25.172 -17.460  1.00 20.000          O  
ATOM   1593  CB  ARG A 106      -3.275  26.243 -20.355  1.00 20.000          C  
ATOM   1594  CG  ARG A 106      -4.266  26.126 -21.525  1.00 20.000          C  
ATOM   1595  CD  ARG A 106      -3.651  25.520 -22.743  1.00 20.000          C  
ATOM   1596  NE  ARG A 106      -4.578  25.509 -23.859  1.00 20.000          N  
ATOM   1597  CZ  ARG A 106      -5.490  24.539 -24.117  1.00 20.000          C  
ATOM   1598  NH1 ARG A 106      -5.618  23.478 -23.334  1.00 20.000          N  
ATOM   1599  NH2 ARG A 106      -6.273  24.661 -25.182  1.00 20.000          N  
ATOM   1600  H   ARG A 106      -4.347  24.588 -18.234  1.00 20.000          H  
ATOM   1601  HA  ARG A 106      -2.465  24.267 -20.489  1.00 20.000          H  
ATOM   1602 1HB  ARG A 106      -3.759  26.854 -19.589  1.00 20.000          H  
ATOM   1603 2HB  ARG A 106      -2.407  26.795 -20.701  1.00 20.000          H  
ATOM   1604 1HG  ARG A 106      -5.123  25.529 -21.230  1.00 20.000          H  
ATOM   1605 2HG  ARG A 106      -4.611  27.123 -21.792  1.00 20.000          H  
ATOM   1606 1HD  ARG A 106      -2.780  26.105 -23.033  1.00 20.000          H  
ATOM   1607 2HD  ARG A 106      -3.343  24.498 -22.551  1.00 20.000          H  
ATOM   1608  HE  ARG A 106      -4.535  26.290 -24.500  1.00 20.000          H  
ATOM   1609 1HH1 ARG A 106      -5.026  23.343 -22.496  1.00 20.000          H  
ATOM   1610 2HH1 ARG A 106      -6.304  22.773 -23.554  1.00 20.000          H  
ATOM   1611 1HH2 ARG A 106      -6.183  25.466 -25.786  1.00 20.000          H  
ATOM   1612 2HH2 ARG A 106      -6.958  23.949 -25.392  1.00 20.000          H  
ATOM   1613  N   PRO A 107      -0.498  25.263 -18.988  1.00 20.000          N  
ATOM   1614  CA  PRO A 107       0.575  25.613 -18.071  1.00 20.000          C  
ATOM   1615  C   PRO A 107       0.300  26.930 -17.347  1.00 20.000          C  
ATOM   1616  O   PRO A 107      -0.101  27.909 -17.976  1.00 20.000          O  
ATOM   1617  CB  PRO A 107       1.763  25.769 -19.037  1.00 20.000          C  
ATOM   1618  CG  PRO A 107       1.446  24.847 -20.189  1.00 20.000          C  
ATOM   1619  CD  PRO A 107      -0.044  24.950 -20.368  1.00 20.000          C  
ATOM   1620  HA  PRO A 107       0.737  24.794 -17.356  1.00 20.000          H  
ATOM   1621 1HB  PRO A 107       1.852  26.822 -19.345  1.00 20.000          H  
ATOM   1622 2HB  PRO A 107       2.698  25.512 -18.546  1.00 20.000          H  
ATOM   1623 1HG  PRO A 107       2.002  25.163 -21.087  1.00 20.000          H  
ATOM   1624 2HG  PRO A 107       1.778  23.824 -19.956  1.00 20.000          H  
ATOM   1625 1HD  PRO A 107      -0.301  25.754 -21.071  1.00 20.000          H  
ATOM   1626 2HD  PRO A 107      -0.386  23.963 -20.703  1.00 20.000          H  
ATOM   1627  N   HIS A 108       0.530  26.938 -16.038  1.00 20.000          N  
ATOM   1628  CA  HIS A 108       0.376  28.114 -15.184  1.00 20.000          C  
ATOM   1629  C   HIS A 108       1.593  29.000 -15.361  1.00 20.000          C  
ATOM   1630  O   HIS A 108       2.720  28.507 -15.437  1.00 20.000          O  
ATOM   1631  CB  HIS A 108       0.175  27.748 -13.709  1.00 20.000          C  
ATOM   1632  CG  HIS A 108      -0.258  28.886 -12.843  1.00 20.000          C  
ATOM   1633  ND1 HIS A 108       0.605  29.871 -12.397  1.00 20.000          N  
ATOM   1634  CD2 HIS A 108      -1.476  29.191 -12.336  1.00 20.000          C  
ATOM   1635  CE1 HIS A 108      -0.076  30.739 -11.655  1.00 20.000          C  
ATOM   1636  NE2 HIS A 108      -1.336  30.346 -11.605  1.00 20.000          N  
ATOM   1637  H   HIS A 108       0.840  26.080 -15.612  1.00 20.000          H  
ATOM   1638  HA  HIS A 108      -0.497  28.685 -15.503  1.00 20.000          H  
ATOM   1639 1HB  HIS A 108      -0.594  26.983 -13.636  1.00 20.000          H  
ATOM   1640 2HB  HIS A 108       1.099  27.343 -13.299  1.00 20.000          H  
ATOM   1641  HD2 HIS A 108      -2.397  28.623 -12.485  1.00 20.000          H  
ATOM   1642  HE1 HIS A 108       0.336  31.626 -11.167  1.00 20.000          H  
ATOM   1643  HE2 HIS A 108      -2.082  30.823 -11.105  1.00 20.000          H  
ATOM   1644  N   VAL A 109       1.392  30.301 -15.379  1.00 20.000          N  
ATOM   1645  CA  VAL A 109       2.499  31.230 -15.582  1.00 20.000          C  
ATOM   1646  C   VAL A 109       3.622  31.160 -14.533  1.00 20.000          C  
ATOM   1647  O   VAL A 109       4.764  31.500 -14.845  1.00 20.000          O  
ATOM   1648  CB  VAL A 109       1.957  32.675 -15.662  1.00 20.000          C  
ATOM   1649  CG1 VAL A 109       1.038  32.806 -16.875  1.00 20.000          C  
ATOM   1650  CG2 VAL A 109       1.192  33.039 -14.371  1.00 20.000          C  
ATOM   1651  H   VAL A 109       0.447  30.636 -15.283  1.00 20.000          H  
ATOM   1652  HA  VAL A 109       2.940  30.995 -16.550  1.00 20.000          H  
ATOM   1653  HB  VAL A 109       2.792  33.362 -15.798  1.00 20.000          H  
ATOM   1654 1HG1 VAL A 109       0.671  33.831 -16.947  1.00 20.000          H  
ATOM   1655 2HG1 VAL A 109       1.596  32.557 -17.778  1.00 20.000          H  
ATOM   1656 3HG1 VAL A 109       0.194  32.129 -16.777  1.00 20.000          H  
ATOM   1657 1HG2 VAL A 109       0.824  34.060 -14.451  1.00 20.000          H  
ATOM   1658 2HG2 VAL A 109       0.351  32.369 -14.230  1.00 20.000          H  
ATOM   1659 3HG2 VAL A 109       1.851  32.973 -13.508  1.00 20.000          H  
ATOM   1660  N   SER A 110       3.318  30.728 -13.306  1.00 20.000          N  
ATOM   1661  CA  SER A 110       4.319  30.638 -12.248  1.00 20.000          C  
ATOM   1662  C   SER A 110       4.907  29.235 -12.035  1.00 20.000          C  
ATOM   1663  O   SER A 110       5.607  29.007 -11.041  1.00 20.000          O  
ATOM   1664  CB  SER A 110       3.742  31.140 -10.938  1.00 20.000          C  
ATOM   1665  OG  SER A 110       3.407  32.509 -11.007  1.00 20.000          O  
ATOM   1666  H   SER A 110       2.357  30.476 -13.063  1.00 20.000          H  
ATOM   1667  HA  SER A 110       5.143  31.296 -12.520  1.00 20.000          H  
ATOM   1668 1HB  SER A 110       2.859  30.557 -10.688  1.00 20.000          H  
ATOM   1669 2HB  SER A 110       4.469  30.986 -10.144  1.00 20.000          H  
ATOM   1670  HG  SER A 110       3.069  32.743 -10.143  1.00 20.000          H  
ATOM   1671  N   MET A 111       4.584  28.266 -12.896  1.00 20.000          N  
ATOM   1672  CA  MET A 111       5.123  26.923 -12.681  1.00 20.000          C  
ATOM   1673  C   MET A 111       6.650  27.017 -12.916  1.00 20.000          C  
ATOM   1674  O   MET A 111       7.081  27.835 -13.729  1.00 20.000          O  
ATOM   1675  CB  MET A 111       4.402  25.909 -13.571  1.00 20.000          C  
ATOM   1676  CG  MET A 111       4.718  25.934 -15.027  1.00 20.000          C  
ATOM   1677  SD  MET A 111       3.615  24.825 -15.939  1.00 20.000          S  
ATOM   1678  CE  MET A 111       4.193  23.181 -15.585  1.00 20.000          C  
ATOM   1679  H   MET A 111       4.001  28.479 -13.714  1.00 20.000          H  
ATOM   1680  HA  MET A 111       4.927  26.652 -11.650  1.00 20.000          H  
ATOM   1681 1HB  MET A 111       4.538  24.908 -13.196  1.00 20.000          H  
ATOM   1682 2HB  MET A 111       3.337  26.121 -13.510  1.00 20.000          H  
ATOM   1683 1HG  MET A 111       4.626  26.941 -15.423  1.00 20.000          H  
ATOM   1684 2HG  MET A 111       5.750  25.602 -15.178  1.00 20.000          H  
ATOM   1685 1HE  MET A 111       3.562  22.458 -16.105  1.00 20.000          H  
ATOM   1686 2HE  MET A 111       5.211  23.088 -15.941  1.00 20.000          H  
ATOM   1687 3HE  MET A 111       4.152  22.986 -14.514  1.00 20.000          H  
ATOM   1688  N   PRO A 112       7.479  26.205 -12.238  1.00 20.000          N  
ATOM   1689  CA  PRO A 112       8.939  26.200 -12.274  1.00 20.000          C  
ATOM   1690  C   PRO A 112       9.609  25.651 -13.526  1.00 20.000          C  
ATOM   1691  O   PRO A 112       9.010  24.932 -14.332  1.00 20.000          O  
ATOM   1692  CB  PRO A 112       9.281  25.329 -11.066  1.00 20.000          C  
ATOM   1693  CG  PRO A 112       8.120  24.401 -10.937  1.00 20.000          C  
ATOM   1694  CD  PRO A 112       6.921  25.177 -11.368  1.00 20.000          C  
ATOM   1695  HA  PRO A 112       9.284  27.231 -12.096  1.00 20.000          H  
ATOM   1696 1HB  PRO A 112      10.223  24.776 -11.267  1.00 20.000          H  
ATOM   1697 2HB  PRO A 112       9.457  25.951 -10.185  1.00 20.000          H  
ATOM   1698 1HG  PRO A 112       8.299  23.509 -11.518  1.00 20.000          H  
ATOM   1699 2HG  PRO A 112       8.004  24.079  -9.913  1.00 20.000          H  
ATOM   1700 1HD  PRO A 112       6.266  24.510 -11.909  1.00 20.000          H  
ATOM   1701 2HD  PRO A 112       6.445  25.611 -10.511  1.00 20.000          H  
ATOM   1702  N   GLN A 113      10.892  25.983 -13.648  1.00 20.000          N  
ATOM   1703  CA  GLN A 113      11.764  25.426 -14.668  1.00 20.000          C  
ATOM   1704  C   GLN A 113      11.876  23.940 -14.420  1.00 20.000          C  
ATOM   1705  O   GLN A 113      12.186  23.525 -13.308  1.00 20.000          O  
ATOM   1706  CB  GLN A 113      13.159  26.065 -14.600  1.00 20.000          C  
ATOM   1707  CG  GLN A 113      14.205  25.486 -15.578  1.00 20.000          C  
ATOM   1708  CD  GLN A 113      13.932  25.810 -17.022  1.00 20.000          C  
ATOM   1709  OE1 GLN A 113      13.709  26.975 -17.358  1.00 20.000          O  
ATOM   1710  NE2 GLN A 113      13.947  24.803 -17.894  1.00 20.000          N  
ATOM   1711  H   GLN A 113      11.290  26.620 -12.974  1.00 20.000          H  
ATOM   1712  HA  GLN A 113      11.325  25.592 -15.651  1.00 20.000          H  
ATOM   1713 1HB  GLN A 113      13.076  27.132 -14.798  1.00 20.000          H  
ATOM   1714 2HB  GLN A 113      13.556  25.952 -13.592  1.00 20.000          H  
ATOM   1715 1HG  GLN A 113      15.175  25.907 -15.324  1.00 20.000          H  
ATOM   1716 2HG  GLN A 113      14.245  24.410 -15.474  1.00 20.000          H  
ATOM   1717 1HE2 GLN A 113      13.778  24.980 -18.866  1.00 20.000          H  
ATOM   1718 2HE2 GLN A 113      14.118  23.842 -17.591  1.00 20.000          H  
ATOM   1719  N   ASN A 114      11.658  23.143 -15.460  1.00 20.000          N  
ATOM   1720  CA  ASN A 114      11.687  21.688 -15.352  1.00 20.000          C  
ATOM   1721  C   ASN A 114      10.670  21.187 -14.327  1.00 20.000          C  
ATOM   1722  O   ASN A 114      10.983  20.332 -13.498  1.00 20.000          O  
ATOM   1723  CB  ASN A 114      13.075  21.158 -15.013  1.00 20.000          C  
ATOM   1724  CG  ASN A 114      14.121  21.543 -16.036  1.00 20.000          C  
ATOM   1725  OD1 ASN A 114      13.803  21.983 -17.153  1.00 20.000          O  
ATOM   1726  ND2 ASN A 114      15.366  21.359 -15.693  1.00 20.000          N  
ATOM   1727  H   ASN A 114      11.411  23.561 -16.348  1.00 20.000          H  
ATOM   1728  HA  ASN A 114      11.393  21.267 -16.316  1.00 20.000          H  
ATOM   1729 1HB  ASN A 114      13.385  21.496 -14.029  1.00 20.000          H  
ATOM   1730 2HB  ASN A 114      13.029  20.069 -14.971  1.00 20.000          H  
ATOM   1731 1HD2 ASN A 114      16.102  21.580 -16.334  1.00 20.000          H  
ATOM   1732 2HD2 ASN A 114      15.586  20.980 -14.795  1.00 20.000          H  
ATOM   1733  N   ALA A 115       9.453  21.756 -14.370  1.00 20.000          N  
ATOM   1734  CA  ALA A 115       8.335  21.341 -13.522  1.00 20.000          C  
ATOM   1735  C   ALA A 115       7.984  19.876 -13.766  1.00 20.000          C  
ATOM   1736  O   ALA A 115       7.598  19.158 -12.850  1.00 20.000          O  
ATOM   1737  CB  ALA A 115       7.115  22.189 -13.810  1.00 20.000          C  
ATOM   1738  H   ALA A 115       9.308  22.513 -15.029  1.00 20.000          H  
ATOM   1739  HA  ALA A 115       8.631  21.460 -12.486  1.00 20.000          H  
ATOM   1740 1HB  ALA A 115       6.291  21.889 -13.183  1.00 20.000          H  
ATOM   1741 2HB  ALA A 115       7.336  23.232 -13.644  1.00 20.000          H  
ATOM   1742 3HB  ALA A 115       6.852  22.042 -14.842  1.00 20.000          H  
ATOM   1743  N   ASN A 116       8.102  19.453 -15.025  1.00 20.000          N  
ATOM   1744  CA  ASN A 116       7.823  18.095 -15.460  1.00 20.000          C  
ATOM   1745  C   ASN A 116       8.975  17.589 -16.316  1.00 20.000          C  
ATOM   1746  O   ASN A 116       9.122  16.382 -16.512  1.00 20.000          O  
ATOM   1747  OXT ASN A 116       9.544  18.397 -17.050  1.00 20.000          O  
ATOM   1748  CB  ASN A 116       6.520  18.026 -16.235  1.00 20.000          C  
ATOM   1749  CG  ASN A 116       5.288  18.187 -15.378  1.00 20.000          C  
ATOM   1750  OD1 ASN A 116       4.876  17.216 -14.725  1.00 20.000          O  
ATOM   1751  ND2 ASN A 116       4.706  19.360 -15.361  1.00 20.000          N  
ATOM   1752  H   ASN A 116       8.397  20.111 -15.731  1.00 20.000          H  
ATOM   1753  HA  ASN A 116       7.754  17.450 -14.583  1.00 20.000          H  
ATOM   1754 1HB  ASN A 116       6.517  18.804 -16.998  1.00 20.000          H  
ATOM   1755 2HB  ASN A 116       6.460  17.066 -16.749  1.00 20.000          H  
ATOM   1756 1HD2 ASN A 116       3.889  19.513 -14.789  1.00 20.000          H  
ATOM   1757 2HD2 ASN A 116       5.082  20.108 -15.905  1.00 20.000          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 -583.075 60.6373 481.588 -34.0962 9.14636 25.2388 231.005 -251.649 -0.92475 -7.06246 -199.039 -30.5248 -71.647 -5.93503 -17.3588 -17.6527 0 3.01674 6.77886 64.3575 98.299 -18.7465 22.9253 -51.709 -22.6249 70.6782 -238.373
ALA:NtermProteinFull_1 -2.65968 0.56587 0.93277 -0.02996 0.00086 0 0.32422 -0.90643 -0.0368 -0.12122 0.1052 0.37778 0 0 0 0 0 0.09481 0 0 0 0 0 1.8394 0 0.75332 1.24012
PRO_2 -4.29098 0.66849 3.40758 -0.1187 0.00097 0.08773 1.57554 -1.60912 -0.00879 -0.12593 -1.4145 0.26757 0 0 0 0 0 -0.05603 0.02773 0.19172 0 -1.12848 0 -2.4119 -0.38442 0.97829 -4.34322
PHE_3 -8.65585 1.78128 1.61709 -0.70147 0.02852 0.15461 1.90516 -2.08798 -0 -0 -0.87564 -0.1218 0 0 0 0 0 0.00032 0.11955 0 1.92937 -0.53202 0 1.0402 -0.12869 0.76054 -3.7668
ARG_4 -9.32363 0.73713 8.85933 -0.97833 0.24959 0.65994 3.15524 -4.03218 -0.0029 -0.04619 -2.16692 0.12632 0 0 -0.54927 -0.94631 0 -0.04089 0.06746 3.12544 0 -0.10932 0 -1.2888 0.01663 1.07752 -1.41013
SER_5 -4.56009 0.34572 5.05452 -0.02635 0 0.06177 2.19877 -2.31024 -0.01007 -0.12179 -0.48453 -0.59057 0 0 0 0 0 0.12075 0.00398 0.72028 0 0.33261 0.61387 -0.77834 -0.07693 0.77888 1.27224
ALA_6 -5.29448 0.56194 3.38084 -0.02126 0 0 2.63641 -2.40662 -0 -0 -1.69926 -0.35756 0 0 0 0 0 -0.04392 0 0 0 -0.1854 0 1.8394 -0.01965 0.43726 -1.17228
LEU_7 -8.64157 1.26246 2.91317 -0.71915 0.32725 0.31753 1.99615 -2.50152 -0.01046 -0.04908 -0.42523 0.01632 0 0 0 0 0 -0.03925 0.01317 1.24503 0 -0.29427 0 0.18072 -0.37627 0.68127 -4.10372
GLU_8 -4.42124 0.26769 6.3782 -0.40961 0.05472 0.83528 2.86926 -2.554 -0 -0 -4.04713 -0.37849 0 0 0 -1.82772 0 -0.08499 0.04027 0 2.82574 -0.03853 0 -2.7348 -0.34943 0.6989 -2.87587
SER_9 -4.20814 0.22525 4.68254 -0.03008 0 0.05051 2.25856 -2.1968 -0.01098 -0.06372 -2.18633 -0.34007 0 0 0 0 0 -0.02972 0.05057 0.12793 0 -0.53252 1.78571 -0.77834 -0.27957 0.46698 -1.00821
SER_10 -3.51898 0.60557 4.63623 -0.02187 0 0.01882 1.69589 -2.05084 -0.02696 -0.25918 -2.20666 0.12105 0 0 -0.53391 0 0 -0.01468 0.02606 0.83619 0 -0.24405 0.6002 -0.77834 -0.21736 0.99766 -0.33514
PRO_11 -2.70056 0.69271 1.51251 -0.1195 0.00321 0.08785 0.52023 -0.78395 -0 -0 0.19078 0.24799 0 0 0 0 0 0.00598 0.02537 0.09308 0 -0.96029 0 -2.4119 -0.33013 1.03962 -2.887
ALA_12 -2.99032 0.16002 2.43188 -0.02852 0.02511 0 1.23863 -1.42226 -0 -0 -1.60297 -0.59652 0 0 0 0 0 1.46682 0 0 0 0.18148 0 1.8394 0.27397 0.84368 1.82041
ASP_13 -4.35851 0.55883 6.44993 -0.09269 0.00859 0.25358 2.12406 -2.65833 -0.01221 -0.11461 -3.36334 -0.16093 0 0 -0.53391 0 0 0.3018 0.43254 0 1.92965 0.06964 0 -2.3716 0.57288 1.72171 0.75707
PRO_14 -1.79898 0.28184 1.73712 -0.13721 0.00243 0.10092 0.48368 -0.74689 -0 -0 -0.60237 0.16925 0 0 0 0 0 -0.09503 0.02049 0.15031 0 -0.9877 0 -2.4119 -0.34038 1.53496 -2.63945
ALA_15 -2.9473 0.20047 1.35725 -0.0243 0 0 1.0316 -1.23313 -0 -0 -0.1098 -0.22487 0 0 0 0 0 -0.04438 0 0 0 -0.10868 0 1.8394 -0.86745 0.45896 -0.67223
THR_16 -2.99645 0.26789 1.78264 -0.12124 0.08394 0.0651 0.88788 -1.21291 -0.04825 -0.29289 -0.08994 -1.34666 0 0 0 0 0 -0.00579 4e-05 0.14077 0 -0.362 2.27673 -1.0874 -0.67498 0.30112 -2.43241
LEU_17 -6.88861 0.56687 1.63684 -0.69496 0.27154 0.24587 1.43495 -1.9793 -1e-05 -0.00034 -0.49807 -0.08622 0 0 0 0 0 0.14157 0.34189 1.12913 0 0.28365 0 0.18072 -0.1164 0.63528 -3.39559
SER_18 -4.48372 0.17784 5.86745 -0.02696 0 0.06318 3.43554 -2.63646 -0 -0 -3.57617 -0.51261 0 0 -1.72081 0 0 -0.02917 0.04482 0.14973 0 -0.4795 0.65134 -0.77834 -0.1734 0.57234 -3.45491
GLU_19 -4.72334 0.31453 4.83874 -0.46083 0.26307 1.44771 1.94159 -2.2664 -0.02781 -0.14133 -1.79989 -3.07729 0 0 0 0 0 -0.05973 0.0484 0 3.97805 -0.33136 0 -2.7348 -0.60914 0.24735 -3.15247
ASP_20 -4.20669 0.2569 5.53734 -0.1071 0.00425 0.32336 2.40618 -2.49341 -0.02781 -0.14133 -2.35221 -0.27488 0 0 0 -0.38984 0 0.02798 0.04406 0 1.88275 0.08026 0 -2.3716 -0.38746 0.29682 -1.89244
GLU_21 -6.29002 0.4159 6.97788 -0.19733 0.0183 0.26721 3.42722 -3.19048 -0.00266 -0.04575 -3.35197 -0.48081 0 0 -1.72081 0 0 -0.04044 0.04707 0 3.68616 -0.18708 0 -2.7348 -0.25505 0.37584 -3.2816
ALA_22 -6.60268 0.96027 4.44018 -0.02355 0 0 2.71499 -2.99812 -0.0008 -0.00704 -2.56393 -0.35201 0 0 0 0 0 -0.03745 0 0 0 -0.14538 0 1.8394 -0.324 0.50031 -2.5998
ARG_23 -6.28684 0.31598 6.70184 -0.61617 0.07663 0.40266 3.33577 -3.12352 -0 -0 -3.85098 0.52418 0 0 0 -0.38984 0 0.09086 0.04142 2.46281 0 -0.0946 0 -1.2888 -0.31406 0.62926 -1.38341
LEU_24 -4.34337 0.17745 4.49209 -0.47302 0.19755 0.10703 2.3633 -2.34633 -0 -0 -2.11717 0.21687 0 0 0 0 0 0.02645 0.04608 0.36958 0 -0.27573 0 0.18072 -0.34003 0.4178 -1.30072
LEU_25 -7.58255 0.97795 4.49733 -0.4787 0.20477 0.11745 2.79767 -2.958 -0 -0 -2.32275 0.20283 0 0 0 0 0 0.2324 0.21181 0.3354 0 -0.29841 0 0.18072 -0.28781 0.45136 -3.71853
LEU_26 -8.19014 0.93977 3.89542 -0.48108 0.13529 0.11445 2.80009 -2.89582 -0 -0 -2.14509 0.18235 0 0 0 0 0 0.04322 0.12066 0.39705 0 -0.26312 0 0.18072 -0.28652 0.8438 -4.60896
ALA_27 -4.78919 0.43226 4.63049 -0.02078 0 0 2.81267 -2.76247 -0.0091 -0.09869 -2.28287 -0.37535 0 0 0 0 0 0.08036 0 0 0 -0.17161 0 1.8394 -0.27126 0.64766 -0.3385
ALA_28 -4.72209 0.40284 5.3291 -0.02147 0 0 2.82963 -2.89256 -0.00955 -0.03866 -2.2223 -0.35999 0 0 0 0 0 -0.03869 0 0 0 -0.20184 0 1.8394 -0.3155 0.3875 -0.03419
LEU_29 -6.92021 0.84561 3.93466 -0.68326 0.23682 0.2618 2.61318 -2.57512 -0 -0 -2.74969 0.08087 0 0 0 0 0 -0.00202 0.1204 0.79049 0 -0.17812 0 0.18072 -0.0924 0.59156 -3.54471
VAL_30 -7.69755 1.08095 3.4378 -0.35956 0.25768 0.08477 2.70709 -2.88667 -0 -0 -1.88754 0.07208 0 0 0 0 0 -0.05847 0.04099 1.11092 0 -0.23416 0 1.9342 0.03257 0.80078 -1.56413
GLN_31 -7.15345 0.3963 7.42595 -0.27283 0.04291 0.22758 3.07345 -3.48714 -0 -0 -3.64259 -0.51689 0 0 0 -1.04317 0 -0.02767 0.06093 0 2.89049 -0.06869 0 -0.18838 -0.15516 0.62398 -1.81438
ASP_32 -6.24157 0.59728 6.80323 -0.10434 0.00349 0.31102 2.74152 -3.12343 -0.00493 -0.03204 -2.72219 -0.24544 0 0 0 0 0 0.02449 0.00606 0 1.89085 0.01591 0 -2.3716 -0.16355 0.45452 -2.16072
TYR_33 -6.77323 0.69269 3.71109 -1.00177 0.10532 0.40787 1.91439 -2.40981 -0.00955 -0.03866 -0.89849 -0.26914 0 0 0 0 0 -0.00201 0.12324 0 1.83574 -0.36381 0 1.2797 -0.05461 0.47472 -1.27631
VAL_34 -7.16013 0.44126 3.39065 -0.31035 0.14299 0.07069 2.89024 -2.77295 -0 -0 -1.8719 -0.21306 0 0 0 0 0 -0.04515 0.03132 0.13328 0 -0.27867 0 1.9342 -0.07061 0.54508 -3.1431
GLN_35 -3.87329 0.14566 4.09949 -0.41062 0.11403 0.2869 1.52201 -1.76181 -0.00047 -0.01457 -1.72808 -0.68622 0 0 0 -0.76646 0 0.00419 0.00017 0 3.45075 -0.03954 0 -0.18838 -0.01573 0.77081 0.90884
MET_36 -6.48905 0.59999 4.38216 -0.32886 0.1789 0.02191 1.76517 -2.04597 -0.00453 -0.01929 -1.59352 0.14118 0 0 0 0 0 0.05777 0.03416 1.21527 0 0.04971 0 0.60916 -0.04381 0.60934 -0.86031
LYS_37 -4.4472 0.39782 6.77821 -0.50538 0.13862 0.34483 2.92325 -2.62603 -0.01252 -0.07507 -4.65363 0.50237 0 0 -0.7019 0 0 0.10235 0.1226 2.28976 0 -0.01041 0 -1.5107 -0.25767 0.52682 -0.67386
ALA_38 -2.73058 0.17826 3.15907 -0.0229 0 0 1.4657 -1.52919 -0 -0 -0.64362 -0.35352 0 0 0 0 0 -0.06141 0 0 0 -0.36787 0 1.8394 -0.43284 0.49758 0.99808
SER_39 -3.36648 0.29689 3.971 -0.02291 0 0.02104 1.50609 -1.87145 -0.01165 -0.13165 -0.89721 -0.35435 0 0 0 0 0 -0.02218 0.00259 0.48355 0 0.31381 0.60286 -0.77834 -0.24793 0.20714 -0.29917
GLU_40 -6.94597 0.56889 8.45711 -0.21142 0.042 0.30879 3.43524 -3.58046 -0.02655 -0.20609 -4.89093 -0.58235 0 0 -0.7019 0 0 -0.04859 0.09085 0 3.04763 -0.26435 0 -2.7348 -0.24711 0.19661 -4.29341
LEU_41 -7.18788 0.52493 5.05862 -0.62318 0.16934 0.19393 2.49854 -2.85125 -0.0141 -0.13152 -2.35602 0.1059 0 0 0 0 0 0.09105 0.10759 0.84988 0 -0.22245 0 0.18072 -0.32865 0.39356 -3.54097
GLU_42 -5.69341 0.31628 5.79271 -0.21452 0.02443 0.29085 2.80503 -2.80317 -0.01165 -0.13165 -1.94598 -0.57535 0 0 0 0 0 -0.02948 0.03822 0 3.00151 -0.26237 0 -2.7348 -0.32824 0.36658 -2.09502
GLN_43 -5.38537 0.36499 6.29561 -0.26679 0.05118 0.21043 2.63629 -2.90072 -0.03358 -0.29153 -2.67989 -0.47973 0 0 0 0 0 0.03104 0.11019 0 2.71405 -0.05652 0 -0.18838 -0.38865 0.26992 0.01253
GLU_44 -5.5839 0.35998 6.81354 -0.45954 0.06985 0.88769 2.96564 -2.96672 -0 -0 -3.188 -0.48146 0 0 0 -0.78144 0 0.07052 0.08603 0 3.31906 -0.3069 0 -2.7348 -0.37627 0.33284 -1.97389
GLN_45 -7.24457 0.51713 7.28181 -0.61882 0.06593 0.63205 3.38341 -3.35066 -0.0304 -0.31414 -4.50465 -0.33469 0 0 0 -0.49753 0 0.08835 0.08915 0 3.00313 -0.18272 0 -0.18838 -0.43461 0.38539 -2.25481
GLU_46 -4.47065 0.26087 5.10491 -0.21508 0.02826 0.29747 1.90465 -2.40357 -0.01963 -0.16233 -1.18882 -0.5957 0 0 0 0 0 0.03726 0.00615 0 3.00526 -0.2537 0 -2.7348 -0.43413 0.33197 -1.50162
ARG_47 -3.81779 0.26845 5.04702 -0.60692 0.06808 0.34849 2.02378 -2.14213 -0 -0 -2.13206 0.41516 0 0 0 -0.78144 0 0.11679 0.07181 2.40735 0 -0.08002 0 -1.2888 -0.47151 0.32699 -0.22676
GLU_48 -3.55221 0.12538 4.4876 -0.21264 0.01864 0.28521 1.44488 -1.95174 -0.01341 -0.13644 -1.13528 -0.60388 0 0 0 0 0 -0.06304 0.01175 0 3.05354 -0.34454 0 -2.7348 -0.52765 0.33005 -1.51858
GLY_49 -2.01764 0.10978 2.68087 -6e-05 0 0 1.11255 -1.26958 -0.0031 -0.06102 -0.76609 -0.37112 0 0 0 0 0 -0.17018 0 0 0 -1.52885 0 0.83697 -0.17448 0.30421 -1.31776
SER_50 -4.52184 0.5837 4.78851 -0.02872 4e-05 0.04551 2.3271 -2.00281 -0 -0 -2.7936 -0.90552 0 0 0 -0.49753 0 -0.0286 0.00748 1.15036 0 -0.0589 0.60001 -0.77834 -0.10889 0.38696 -1.83508
SER_51 -3.36434 0.13809 3.78547 -0.03163 0.01162 0.0292 1.33574 -1.61719 -0.01317 -0.18282 -0.69744 -0.28671 0 0 0 0 0 0.06927 0.00093 0.28868 0 0.35724 0.60208 -0.77834 0.34638 0.47789 0.47095
LEU_52 -4.82563 0.63768 2.36216 -0.66273 0.27119 0.28714 0.93935 -1.47171 -0.00848 -0.09606 -1.01097 -0.14757 0 0 0 0 0 0.00556 0.06209 0.93111 0 0.00527 0 0.18072 0.82012 0.62236 -1.0984
ASP_53 -2.54016 0.20902 4.1784 -0.10819 0.01847 0.31779 1.87198 -1.725 -0.00883 -0.098 -3.34544 -1.14455 0 0 -1.13789 0 0 -0.03033 0.03382 0 2.12321 -0.33198 0 -2.3716 0.06606 0.64299 -3.38023
SER_54 -1.70992 0.3838 2.81358 -0.02651 0 0.0211 0.93609 -1.12287 -0.00931 -0.03604 -1.85238 -0.21311 0 0 -0.58861 0 0 0.0588 0.01921 0.47034 0 -0.0867 0.60292 -0.77834 -0.4966 0.89548 -0.71907
PRO_55 -2.13338 0.31713 1.32119 -0.20283 0.00658 0.14804 0.26042 -0.54399 -0 -0 0.15716 0.01793 0 0 0 0 0 0.0026 0.00212 0.39911 0 -0.91585 0 -2.4119 -0.53898 0.76985 -3.3448
ARG_56 -3.91468 0.31269 4.50382 -0.71919 0.20115 0.52954 2.0949 -1.89835 -0.00896 -0.0341 -2.76357 0.3173 0 0 0 -0.88141 0 -0.01401 0.0112 3.13183 0 -0.11263 0 -1.2888 -0.3467 0.31485 -0.56512
SER_57 -2.53388 0.27816 2.71926 -0.02553 0 0.04022 1.06672 -1.27961 -0.02137 -0.10371 -0.87123 -1.10578 0 0 0 0 0 -0.0585 0.00097 0.36393 0 0.13965 0.60951 -0.77834 -0.39987 0.52635 -1.43306
LYS_58 -2.03865 0.22728 2.13414 -0.3183 0.02952 0.15944 0.49276 -0.92366 -0 -0 0.31349 -0.0069 0 0 0 0 0 -0.11362 0.00249 1.82137 0 -0.02716 0 -1.5107 -0.50415 0.49076 0.2281
ARG_59 -5.54921 0.60329 5.96104 -0.45028 0.0613 0.25954 3.05001 -2.73437 -0.02105 -0.20259 -3.31502 0.07172 0 0 0 -1.1232 0 0.06483 0.08282 1.9807 0 -0.15411 0 -1.2888 -0.33644 0.54471 -2.49509
CYS_60 -3.85896 0.29118 2.8232 -0.05499 0.00399 0.02077 1.48694 -1.48529 -0.00867 -0.08699 -1.06694 -0.38328 0 0 0 0 0 0.0542 0.03434 0.52055 0 0.1531 0 3.6196 -0.33031 0.56341 2.29584
GLY_61 -1.18248 0.15662 1.59645 -6e-05 0 0 0.3764 -0.80925 -0.02137 -0.10371 -0.06205 -0.39873 0 0 0 0 0 -0.12715 0 0 0 0.32076 0 0.83697 -0.28817 0.16863 0.46287
ASN_62 -4.99584 0.39685 3.89432 -0.16992 0.02795 0.23308 1.50826 -1.96094 -0.01238 -0.1156 -0.32463 -0.22459 0 0 0 0 0 0.06468 0.03986 0 1.81552 0.132 0 -0.93687 -0.0538 0.19941 -0.48267
LEU_63 -5.19565 0.4717 4.16022 -0.48791 0.18557 0.10051 2.21196 -2.13807 -0 -0 -2.05401 0.21977 0 0 0 0 0 0.03063 0.06626 3.05507 0 0.01508 0 0.18072 -0.21189 0.3755 0.98545
SER_64 -3.78131 0.40258 3.406 -0.02336 0 0.02092 1.66501 -1.64049 -0 -0 -0.53581 -0.57089 0 0 0 0 0 -0.05993 0.00632 0.58158 0 0.3134 0.61908 -0.77834 0.00242 0.47615 0.10333
THR_65 -7.24623 0.86008 5.53675 -0.12909 0.12314 0.0628 2.20853 -2.88316 -0 -0 -1.5402 -0.94409 0 0 -0.42459 0 0 0.1934 0.00873 0.12183 0 -0.30822 2.2451 -1.0874 -0.04656 0.55593 -2.69324
CYS_66 -6.14857 0.48994 6.06841 -0.09292 9e-05 0.05986 3.20316 -2.77843 -0 -0 -2.35894 -0.6628 0 0 0 0 0 0.16866 0.01108 1.20603 0 0.32358 0 3.6196 -0.07634 0.71189 3.74431
MET_67 -7.16883 0.54464 6.04812 -0.20329 0.02248 0.06427 3.14611 -3.13039 -0 -0 -2.1745 -0.18391 0 0 0 0 0 0.13614 0.02666 2.04085 0 0.0328 0 0.60916 0.1869 0.58365 0.58085
LEU_68 -8.02051 0.77177 2.96111 -0.47758 0.17025 0.10521 2.33779 -2.49681 -0 -0 -1.46646 0.24342 0 0 0 0 0 0.06536 0.0095 0.44179 0 -0.25369 0 0.18072 -0.09676 0.43665 -5.08827
GLY_69 -3.88264 0.3261 4.41154 -4e-05 0 0 2.21437 -2.32845 -0 -0 -2.54857 -0.42474 0 0 0 0 0 -0.00085 0 0 0 0.5432 0 0.83697 0.11949 0.38537 -0.34824
THR_70 -5.64134 0.42929 6.41979 -0.20274 0.11497 0.07178 2.95062 -3.09637 -0 -0 -3.03824 -0.06829 0 0 0 0 0 -0.00527 0.00937 0.0731 0 -0.02641 2.33868 -1.0874 0.31113 0.24593 -0.20142
TYR_71 -8.08562 0.61403 4.20518 -0.53249 0.24035 0.21638 2.98693 -2.93086 -0 -0 -2.46819 -0.32423 0 0 0 0 0 -0.00951 0.10081 0 4.865 -0.341 0.00023 1.2797 0.05454 0.5087 0.37996
THR_72 -8.21893 1.17114 5.55535 -0.16938 0.08321 0.10916 3.4764 -3.32124 -0.01201 -0.09383 -2.63063 -0.11681 0 0 0 0 0 -0.01982 0.07575 1.72787 0 0.09854 2.3037 -1.0874 -0.05165 0.90732 -0.21326
GLN_73 -6.06314 0.69892 6.11412 -0.78989 0.09329 0.82363 2.66534 -2.94892 -0.00521 -0.05927 -2.57196 -0.77798 0 0 0 -0.54179 0 0.09493 0.24722 0 2.81974 -0.1497 0 -0.18838 -0.17367 0.82636 0.11364
ASP_74 -6.97735 0.61451 8.33422 -0.09755 0.00653 0.29639 4.44106 -3.88301 -0 -0 -5.46269 -0.25481 0 0 0 -1.41575 0 0.07612 0.15548 0 1.72963 0.18783 0 -2.3716 -0.27811 0.70127 -4.19781
PHE_75 -12.1579 2.66314 4.13466 -0.57596 0.0258 0.20349 3.42648 -3.68898 -0 -0 -3.05535 -0.07494 0 0 0 0 0 0.09207 0.22361 0 2.77009 -0.0246 0 1.0402 -0.24797 0.97925 -4.26689
ASN_76 -6.3709 0.4919 6.22915 -0.29125 0.00116 0.56724 2.93018 -3.21429 -0.00521 -0.05927 -3.37692 -0.44092 0 0 -0.56617 0 0 -0.04314 0.19994 0 3.64704 0.252 0 -0.93687 -0.09017 1.17647 0.09997
LYS_77 -5.68015 0.47021 6.34739 -0.48717 0.20162 0.27793 3.34932 -2.89107 -0.01475 -0.14457 -4.51163 0.00594 0 0 0 -0.29255 0 -0.00506 0.06049 2.63732 0 0.03207 0 -1.5107 -0.10674 0.97726 -1.28481
PHE_78 -10.7758 1.11516 5.71092 -0.63404 0.23954 0.3814 3.13587 -3.96923 -0.03169 -0.15023 -1.05033 -0.00496 0 0 0 0 0 -0.00375 0.21352 0 3.17105 -0.19357 0 1.0402 -0.33181 0.72009 -1.41762
HIS_D_79 -4.45219 0.3104 3.74466 -0.43311 0.1982 0.53105 1.18327 -2.23489 -1e-05 -0.00034 -1.16848 -0.45234 0 0 0 0 0 -0.08197 0.04724 0 2.82427 -0.40727 0 -0.45461 -0.4217 0.7482 -0.51964
THR_80 -6.1848 0.78706 3.03599 -0.12429 0.07407 0.05967 1.7971 -2.16654 -0.03198 -0.14263 -0.76731 -0.74522 0 0 0 0 0 0.18122 0.00445 0.17109 0 -0.31592 2.29609 -1.0874 -0.38252 0.72881 -2.81306
PHE_81 -9.22043 2.32411 2.17121 -1.13105 0.30604 0.80849 1.85248 -2.1968 -0 -0 -0.39222 -0.06299 0 0 -0.56617 0 0 0.06147 0.25997 0 1.84411 -0.22465 0 1.0402 0.64377 1.37886 -1.10359
PRO_82 -1.96795 0.40676 0.90946 -0.06988 0 0.04279 0.02108 -0.34977 -0 -0 0.2907 0.5565 0 0 0 0 0 -0.15968 0.03394 0.25362 0 -0.04886 0 -2.4119 0.77246 2.04591 0.32519
GLN_83 -3.19684 0.3279 2.33854 -0.45244 0.20839 0.39272 0.94793 -1.36844 -0.02267 -0.14534 0.16801 -0.78536 0 0 0 0 0 0.13737 0.07316 0 3.46399 -0.09407 0 -0.18838 -0.04236 1.41954 3.18164
THR_84 -5.42538 0.87649 2.03834 -0.13445 0.18363 0.07314 0.95991 -1.62573 -0 -0 -0.98288 -1.18881 0 0 0 -0.54179 0 -0.02788 0.01748 0.01861 0 -0.21587 2.28659 -1.0874 -0.16249 0.93663 -4.00187
ALA_85 -2.28239 0.10874 1.60942 -0.02734 0.00243 0 0.58484 -1.05188 -0.0205 -0.0893 -0.06838 -0.35386 0 0 0 0 0 -0.07768 0 0 0 0.45037 0 1.8394 0.01594 0.57832 1.21813
ILE_86 -6.03282 0.90596 2.007 -0.61257 0.46574 0.11302 2.01227 -1.78576 -0 -0 -1.72507 0.31414 0 0 -1.10004 0 0 -0.06018 0.03094 0.98414 0 -0.74923 0 0.73287 -0.02477 0.24697 -4.27738
GLY_87 -3.24017 0.35454 1.47569 -0.00011 0 0 0.44925 -1.14123 -0.02118 -0.13918 -0.11295 -0.40111 0 0 0 0 0 0.06139 0 0 0 0.46314 0 0.83697 0.6393 0.27315 -0.50248
VAL_88 -7.3127 1.55602 1.11223 -0.30106 0.28178 0.07318 1.65971 -1.87409 -0 -4e-05 -1.9435 -0.10049 0 0 0 0 0 0.27773 0.02646 0.04378 0 -0.29136 0 1.9342 0.70371 0.38293 -3.77153
GLY_89 -3.64526 0.24645 2.15651 -0.00048 0 0 1.0813 -1.37644 -0 -0 -0.61837 -0.23086 0 0 0 0 0 -0.06741 0 0 0 0.29709 0 0.83697 -0.02505 0.77019 -0.57537
ALA_90 -4.54207 1.0431 2.9549 -0.02289 0 0 1.57565 -1.75857 -0.00241 -0.01847 -1.14307 -0.21056 0 0 0 0 0 -0.0487 0 0 0 -0.10249 0 1.8394 -0.29523 1.32171 0.5903
PRO_91 -3.98037 0.61283 1.1035 -0.12706 0.00323 0.0935 0.63263 -0.71584 -0 -0 0.16471 0.21626 0 0 0 0 0 -0.10767 0.02475 0.11316 0 -0.96947 0 -2.4119 -0.74444 1.09699 -4.99519
GLY_92 -1.58799 0.03848 1.85714 -6e-05 0 0 0.9107 -0.92463 -0 -0 -1.61631 -0.38427 0 0 0 0 0 -0.15798 0 0 0 -1.50228 0 0.83697 -0.75133 0.36837 -2.9132
LYS_93 -4.81775 0.46079 3.57643 -0.50276 0.17673 0.28007 1.6518 -1.6308 -0.00241 -0.01847 -0.6739 0.28408 0 0 0 0 0 0.01723 0.01796 1.89885 0 -0.02694 0 -1.5107 -0.45929 0.2761 -1.00297
LYS_94 -3.34364 0.2286 3.75809 -0.31195 0.03008 0.13941 1.80536 -1.54516 -0 -0 -1.24695 0.18079 0 0 0 0 0 -0.01309 0.00883 1.90699 0 0.10958 0 -1.5107 -0.23452 0.36863 0.33034
ARG_95 -5.43846 0.28662 5.61207 -0.98156 0.2758 0.63961 1.97207 -2.38224 -0 -0 -2.08756 0.21458 0 0 0 -0.76646 0 -0.00311 0.37602 3.44965 0 -0.19315 0 -1.2888 -0.42752 0.37214 -0.3703
ASP_96 -3.42221 0.23642 4.24502 -0.11386 0.00721 0.34698 1.3672 -1.89528 -0 -0 -0.34172 -0.45857 0 0 0 0 0 -0.06619 0.02657 0 1.6931 0.08071 0 -2.3716 -0.4325 0.3189 -0.77983
MET_97 -6.01923 0.3825 5.4509 -0.31841 0.1107 0.03115 2.46376 -2.43296 -0 -0 -1.72585 -0.08905 0 0 0 0 0 0.09562 0.03125 1.16505 0 0.09684 0 0.60916 -0.09184 0.28673 0.04631
SER_98 -5.07965 0.22113 6.07789 -0.02241 0 0.02071 2.81995 -2.83824 -0.01135 -0.10139 -2.23463 -0.35423 0 0 0 0 0 0.01613 0.01221 0.49925 0 0.30326 0.68918 -0.77834 0.08556 0.30131 -0.37365
SER_99 -5.0058 0.36273 6.42671 -0.0267 0 0.062 2.72638 -2.93454 -0.0247 -0.25912 -2.42949 -0.61778 0 0 0 0 0 0.01917 0.00015 0.61693 0 0.35027 0.60092 -0.77834 0.14893 0.3178 -0.44448
ASP_100 -5.5313 0.39908 7.21339 -0.1084 0.01354 0.3315 2.83673 -3.16997 -0.02755 -0.27537 -2.63484 -0.35115 0 0 0 -0.98464 0 0.20755 0.04043 0 1.67853 0.15711 0 -2.3716 0.042 0.34039 -2.19457
LEU_101 -8.00841 0.96763 4.53097 -0.66722 0.11818 0.23231 2.28485 -2.88215 -0.01551 -0.08314 -1.31133 0.11954 0 0 0 0 0 -0.01498 0.07512 0.7934 0 -0.20725 0 0.18072 -0.12173 0.59082 -3.41818
GLU_102 -4.75728 0.24898 5.92933 -0.2195 0.03888 0.3184 2.60964 -2.62154 -0.0268 -0.2417 -1.89864 -0.62502 0 0 0 -1.04317 0 -0.06198 0.06162 0 3.04763 -0.28056 0 -2.7348 -0.31828 0.75113 -1.82365
ARG_103 -4.04361 0.32386 5.23684 -0.75333 0.12496 0.55892 2.08128 -2.19315 -0 -0 -3.58916 0.11454 0 0 0 -0.98464 0 -0.0593 0.25378 2.28608 0 -0.04454 0 -1.2888 -0.61491 0.77831 -1.81287
ASP_104 -3.80676 0.29928 5.50229 -0.10409 0.00475 0.30317 2.614 -2.38719 -0.01664 -0.08754 -2.70714 -1.10735 0 0 -0.85449 0 0 0.02699 0.02443 0 2.37977 -0.33489 0 -2.3716 -0.36467 0.5827 -2.40499
HIS_D_105 -2.36769 0.23304 2.92698 -0.40589 0.01149 0.53203 1.1418 -1.26177 -0.00112 -0.0044 -2.37277 -0.2947 0 0 -1.29136 0 0 -0.05369 0.01343 0 1.53171 -0.42011 0 -0.45461 -0.12757 0.24583 -2.41939
ARG_106 -3.27139 0.40459 3.99311 -0.9083 0.24211 0.66065 1.56808 -1.60669 -0 -0 -0.75273 -0.03866 0 0 -0.43687 0 0 0.04672 0.00573 1.90051 0 -0.23836 0 -1.2888 -0.15935 0.84541 0.96575
PRO_107 -2.18603 0.4103 1.04504 -0.11919 0.00719 0.08767 0.09232 -0.4507 -0 -0 -0.10304 0.22593 0 0 0 0 0 -0.01616 0.02417 0.13204 0 -0.84371 0 -2.4119 -0.40979 0.97208 -3.54378
HIS_108 -6.45556 0.55483 5.44571 -0.47867 0.02749 0.33463 2.71206 -2.63986 -0.03837 -0.31736 -1.73153 -0.98313 0 0 -1.20273 0 0 0.10785 0.04775 0 1.75173 -0.02969 0 -0.45461 -0.46647 0.34027 -3.47566
VAL_109 -2.29506 0.15514 1.94268 -0.27119 0.1552 0.04564 0.67158 -1.11605 -0 -0 0.37655 0.38808 0 0 0 0 0 -0.11794 0.00234 0.686 0 0.34416 0 1.9342 -0.29269 0.344 2.95265
SER_110 -3.07054 0.29692 2.73546 -0.03016 0.0271 0.02925 1.60377 -1.38185 -0 -0 -1.27308 0.02575 0 0 -1.20273 0 0 -0.06338 0.00117 0.5598 0 -0.0539 0.60055 -0.77834 -0.29376 0.44788 -1.82008
MET_111 -5.98914 0.76145 2.95081 -0.47034 0.09189 0.12001 1.65629 -1.58827 -0.01782 -0.15809 -0.79592 0.04189 0 0 0 0 0 0.26039 0.3159 2.7814 0 0.13387 0 0.60916 -0.40897 1.15364 1.44814
PRO_112 -6.22863 1.19601 2.96819 -0.17435 0.00038 0.11887 1.06331 -1.4186 -0 -0 -0.87513 0.22142 0 0 0 0 0 0.1117 0.01623 0.39873 0 -0.9501 0 -2.4119 -0.35141 1.32527 -4.99001
GLN_113 -3.37246 0.24716 2.86465 -0.62526 0.07655 0.39642 0.66639 -1.45411 -0 -0 -0.23249 -0.27721 0 0 0 -0.57802 0 -0.03242 0.04568 0 2.79035 0.11577 0 -0.18838 -0.29082 0.58189 0.73368
ASN_114 -5.1946 0.37865 4.61515 -0.1842 0.02399 0.33466 1.83369 -2.26302 -0 -0 -0.87583 -0.91098 0 0 -0.42459 -0.57802 0 -0.0205 0.0995 0 2.56059 -1.01717 0 -0.93687 -0.60882 0.31678 -2.8516
ALA_115 -4.99068 0.66761 2.24562 -0.02351 0 0 1.00172 -1.81041 -0 -0 0.15963 -0.36437 0 0 0 0 0 -0.02439 0 0 0 -0.36027 0 1.8394 -0.74352 0.23821 -2.16496
ASN:CtermProteinFull_116 -3.49547 0.13348 3.16419 -0.21068 0.00378 0.399 1.46456 -1.69365 -0 -4e-05 -1.15081 -0.72078 0 0 -1.10004 0 0 0 0.12044 0 2.34825 0 0 -0.93687 -0.32426 0.2375 -1.7614
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 636074 MODEL 4 natie complete seq procalcitonin human
MODEL     4
REMARK    Rerank model04.pdb score: 62.778
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:          -4.501
REMARK    SCORE     rama_prepro:         -12.232
REMARK    SCORE    fa_intra_rep:           0.889
REMARK    SCORE         p_aa_pp:         -21.317
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.268
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.339
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          -2.751
REMARK    SCORE          fa_atr:        -602.397
REMARK    SCORE     total_score:        -257.535
REMARK    SCORE     lk_ball_wtd:         -19.099
REMARK    SCORE          fa_dun:         133.430
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          20.846
REMARK    SCORE           score:        -257.535
REMARK    SCORE        hbond_sc:         -22.295
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          67.365
REMARK    SCORE     hbond_sr_bb:         -73.124
REMARK    SCORE          fa_sol:         426.836
REMARK    SCORE         fa_elec:        -200.766
REMARK    SCORE          fa_rep:          63.510
ATOM      1  N   ALA A   1       1.074  -0.370  -0.865  1.00 11.38           N  
ATOM      2  CA  ALA A   1       2.481  -0.112  -1.157  1.00 11.26           C  
ATOM      3  C   ALA A   1       2.869   1.325  -0.831  1.00 11.03           C  
ATOM      4  O   ALA A   1       2.985   2.128  -1.753  1.00 10.84           O  
ATOM      5  CB  ALA A   1       2.771  -0.337  -2.639  1.00 13.14           C  
ATOM      6 1H   ALA A   1       0.721  -1.051  -1.523  1.00 13.66           H  
ATOM      7 2H   ALA A   1       0.965  -0.739   0.069  1.00 13.66           H  
ATOM      8 3H   ALA A   1       0.540   0.485  -0.956  1.00 13.66           H  
ATOM      9  HA  ALA A   1       3.083  -0.797  -0.561  1.00 13.51           H  
ATOM     10 1HB  ALA A   1       3.816  -0.164  -2.828  1.00 15.77           H  
ATOM     11 2HB  ALA A   1       2.521  -1.329  -2.926  1.00 15.77           H  
ATOM     12 3HB  ALA A   1       2.189   0.358  -3.235  1.00 15.77           H  
ATOM     13  N   PRO A   2       3.044   1.709   0.442  1.00 11.16           N  
ATOM     14  CA  PRO A   2       3.424   3.052   0.824  1.00 11.06           C  
ATOM     15  C   PRO A   2       4.716   3.310   0.108  1.00 10.51           C  
ATOM     16  O   PRO A   2       5.543   2.403   0.048  1.00 10.42           O  
ATOM     17  CB  PRO A   2       3.623   2.937   2.339  1.00 13.26           C  
ATOM     18  CG  PRO A   2       2.784   1.739   2.741  1.00 13.26           C  
ATOM     19  CD  PRO A   2       2.921   0.771   1.569  1.00 13.26           C  
ATOM     20  HA  PRO A   2       2.641   3.776   0.539  1.00 13.27           H  
ATOM     21 1HB  PRO A   2       4.688   2.809   2.566  1.00 15.91           H  
ATOM     22 2HB  PRO A   2       3.303   3.868   2.829  1.00 15.91           H  
ATOM     23 1HG  PRO A   2       3.155   1.318   3.690  1.00 15.91           H  
ATOM     24 2HG  PRO A   2       1.742   2.050   2.921  1.00 15.91           H  
ATOM     25 1HD  PRO A   2       3.844   0.171   1.665  1.00 15.91           H  
ATOM     26 2HD  PRO A   2       2.028   0.158   1.524  1.00 15.91           H  
ATOM     27  N   PHE A   3       4.953   4.515  -0.388  1.00 10.29           N  
ATOM     28  CA  PHE A   3       6.204   4.742  -1.096  1.00  9.81           C  
ATOM     29  C   PHE A   3       7.437   4.267  -0.356  1.00  9.72           C  
ATOM     30  O   PHE A   3       8.195   3.429  -0.853  1.00  9.86           O  
ATOM     31  CB  PHE A   3       6.305   6.213  -1.347  1.00 11.26           C  
ATOM     32  CG  PHE A   3       7.522   6.757  -1.949  1.00 11.26           C  
ATOM     33  CD1 PHE A   3       7.696   6.748  -3.285  1.00 11.26           C  
ATOM     34  CD2 PHE A   3       8.493   7.322  -1.163  1.00 11.26           C  
ATOM     35  CE1 PHE A   3       8.808   7.259  -3.829  1.00 11.26           C  
ATOM     36  CE2 PHE A   3       9.597   7.845  -1.701  1.00 11.26           C  
ATOM     37  CZ  PHE A   3       9.781   7.813  -3.036  1.00 11.26           C  
ATOM     38  H   PHE A   3       4.261   5.288  -0.324  1.00 12.35           H  
ATOM     39  HA  PHE A   3       6.148   4.217  -2.046  1.00 11.77           H  
ATOM     40 1HB  PHE A   3       5.504   6.417  -2.016  1.00 13.51           H  
ATOM     41 2HB  PHE A   3       6.116   6.731  -0.422  1.00 13.51           H  
ATOM     42  HD1 PHE A   3       6.931   6.337  -3.916  1.00 13.51           H  
ATOM     43  HD2 PHE A   3       8.367   7.347  -0.092  1.00 13.51           H  
ATOM     44  HE1 PHE A   3       8.924   7.225  -4.894  1.00 13.51           H  
ATOM     45  HE2 PHE A   3      10.336   8.289  -1.064  1.00 13.51           H  
ATOM     46  HZ  PHE A   3      10.685   8.232  -3.468  1.00 13.51           H  
ATOM     47  N   ARG A   4       7.673   4.810   0.832  1.00  9.68           N  
ATOM     48  CA  ARG A   4       8.898   4.478   1.527  1.00  9.73           C  
ATOM     49  C   ARG A   4       9.069   3.004   1.821  1.00  9.14           C  
ATOM     50  O   ARG A   4      10.101   2.423   1.480  1.00  8.88           O  
ATOM     51  CB  ARG A   4       9.024   5.252   2.825  1.00 10.94           C  
ATOM     52  CG  ARG A   4      10.268   4.902   3.651  1.00 10.94           C  
ATOM     53  CD  ARG A   4      10.462   5.810   4.790  1.00 10.94           C  
ATOM     54  NE  ARG A   4      11.619   5.413   5.592  1.00 10.94           N  
ATOM     55  CZ  ARG A   4      12.048   6.039   6.712  1.00 10.94           C  
ATOM     56  NH1 ARG A   4      11.410   7.102   7.178  1.00 10.94           N  
ATOM     57  NH2 ARG A   4      13.115   5.583   7.348  1.00 10.94           N  
ATOM     58  H   ARG A   4       7.001   5.452   1.227  1.00 11.62           H  
ATOM     59  HA  ARG A   4       9.714   4.782   0.883  1.00 11.68           H  
ATOM     60 1HB  ARG A   4       9.065   6.315   2.604  1.00 13.13           H  
ATOM     61 2HB  ARG A   4       8.149   5.076   3.447  1.00 13.13           H  
ATOM     62 1HG  ARG A   4      10.149   3.901   4.073  1.00 13.13           H  
ATOM     63 2HG  ARG A   4      11.161   4.904   3.034  1.00 13.13           H  
ATOM     64 1HD  ARG A   4      10.627   6.820   4.419  1.00 13.13           H  
ATOM     65 2HD  ARG A   4       9.576   5.785   5.423  1.00 13.13           H  
ATOM     66  HE  ARG A   4      12.154   4.581   5.269  1.00 13.13           H  
ATOM     67 1HH1 ARG A   4      10.596   7.458   6.703  1.00 13.13           H  
ATOM     68 2HH1 ARG A   4      11.739   7.563   8.017  1.00 13.13           H  
ATOM     69 1HH2 ARG A   4      13.609   4.769   6.996  1.00 13.13           H  
ATOM     70 2HH2 ARG A   4      13.443   6.042   8.183  1.00 13.13           H  
ATOM     71  N   SER A   5       8.073   2.390   2.449  1.00  9.15           N  
ATOM     72  CA  SER A   5       8.214   0.996   2.825  1.00  8.87           C  
ATOM     73  C   SER A   5       8.325   0.095   1.611  1.00  8.59           C  
ATOM     74  O   SER A   5       9.133  -0.846   1.585  1.00  8.60           O  
ATOM     75  CB  SER A   5       7.015   0.555   3.657  1.00  9.87           C  
ATOM     76  OG  SER A   5       6.966   1.229   4.893  1.00  9.87           O  
ATOM     77  H   SER A   5       7.235   2.893   2.699  1.00 10.98           H  
ATOM     78  HA  SER A   5       9.125   0.892   3.420  1.00 10.64           H  
ATOM     79 1HB  SER A   5       6.102   0.746   3.098  1.00 11.84           H  
ATOM     80 2HB  SER A   5       7.076  -0.517   3.827  1.00 11.84           H  
ATOM     81  HG  SER A   5       6.229   0.839   5.376  1.00 11.84           H  
ATOM     82  N   ALA A   6       7.504   0.356   0.595  1.00  8.64           N  
ATOM     83  CA  ALA A   6       7.535  -0.492  -0.560  1.00  8.60           C  
ATOM     84  C   ALA A   6       8.869  -0.400  -1.281  1.00  8.01           C  
ATOM     85  O   ALA A   6       9.438  -1.423  -1.651  1.00  8.08           O  
ATOM     86  CB  ALA A   6       6.407  -0.130  -1.476  1.00  9.39           C  
ATOM     87  H   ALA A   6       6.848   1.142   0.612  1.00 10.37           H  
ATOM     88  HA  ALA A   6       7.403  -1.515  -0.227  1.00 10.32           H  
ATOM     89 1HB  ALA A   6       6.416  -0.801  -2.307  1.00 11.27           H  
ATOM     90 2HB  ALA A   6       5.477  -0.228  -0.934  1.00 11.27           H  
ATOM     91 3HB  ALA A   6       6.524   0.900  -1.808  1.00 11.27           H  
ATOM     92  N   LEU A   7       9.429   0.800  -1.436  1.00  7.94           N  
ATOM     93  CA  LEU A   7      10.701   0.888  -2.128  1.00  8.03           C  
ATOM     94  C   LEU A   7      11.824   0.236  -1.336  1.00  8.08           C  
ATOM     95  O   LEU A   7      12.694  -0.428  -1.907  1.00  8.52           O  
ATOM     96  CB  LEU A   7      11.038   2.336  -2.458  1.00  8.54           C  
ATOM     97  CG  LEU A   7      10.165   3.021  -3.531  1.00  8.54           C  
ATOM     98  CD1 LEU A   7      10.570   4.430  -3.606  1.00  8.54           C  
ATOM     99  CD2 LEU A   7      10.323   2.360  -4.908  1.00  8.54           C  
ATOM    100  H   LEU A   7       8.961   1.654  -1.118  1.00  9.53           H  
ATOM    101  HA  LEU A   7      10.618   0.335  -3.054  1.00  9.64           H  
ATOM    102 1HB  LEU A   7      10.933   2.918  -1.538  1.00 10.25           H  
ATOM    103 2HB  LEU A   7      12.054   2.391  -2.774  1.00 10.25           H  
ATOM    104  HG  LEU A   7       9.129   2.990  -3.227  1.00 10.25           H  
ATOM    105 1HD1 LEU A   7       9.961   4.914  -4.345  1.00 10.25           H  
ATOM    106 2HD1 LEU A   7      10.428   4.899  -2.632  1.00 10.25           H  
ATOM    107 3HD1 LEU A   7      11.617   4.498  -3.901  1.00 10.25           H  
ATOM    108 1HD2 LEU A   7       9.707   2.893  -5.623  1.00 10.25           H  
ATOM    109 2HD2 LEU A   7      11.373   2.411  -5.217  1.00 10.25           H  
ATOM    110 3HD2 LEU A   7      10.008   1.328  -4.882  1.00 10.25           H  
ATOM    111  N   GLU A   8      11.799   0.362  -0.011  1.00  7.95           N  
ATOM    112  CA  GLU A   8      12.825  -0.264   0.818  1.00  8.36           C  
ATOM    113  C   GLU A   8      12.822  -1.788   0.649  1.00  8.69           C  
ATOM    114  O   GLU A   8      13.875  -2.423   0.713  1.00  9.14           O  
ATOM    115  CB  GLU A   8      12.662   0.137   2.286  1.00  8.87           C  
ATOM    116  CG  GLU A   8      13.041   1.600   2.577  1.00  8.87           C  
ATOM    117  CD  GLU A   8      12.765   2.020   3.993  1.00  8.87           C  
ATOM    118  OE1 GLU A   8      12.216   1.235   4.728  1.00  8.87           O  
ATOM    119  OE2 GLU A   8      13.102   3.136   4.337  1.00  8.87           O  
ATOM    120  H   GLU A   8      11.085   0.946   0.434  1.00  9.54           H  
ATOM    121  HA  GLU A   8      13.795   0.105   0.488  1.00 10.03           H  
ATOM    122 1HB  GLU A   8      11.620  -0.004   2.582  1.00 10.64           H  
ATOM    123 2HB  GLU A   8      13.275  -0.509   2.914  1.00 10.64           H  
ATOM    124 1HG  GLU A   8      14.105   1.720   2.384  1.00 10.64           H  
ATOM    125 2HG  GLU A   8      12.512   2.255   1.894  1.00 10.64           H  
ATOM    126  N   SER A   9      11.644  -2.370   0.383  1.00  8.76           N  
ATOM    127  CA  SER A   9      11.491  -3.814   0.194  1.00  9.36           C  
ATOM    128  C   SER A   9      11.991  -4.302  -1.189  1.00  9.15           C  
ATOM    129  O   SER A   9      11.992  -5.508  -1.455  1.00  9.45           O  
ATOM    130  CB  SER A   9      10.034  -4.233   0.395  1.00 10.19           C  
ATOM    131  OG  SER A   9       9.202  -3.863  -0.683  1.00 10.19           O  
ATOM    132  H   SER A   9      10.795  -1.792   0.403  1.00 10.51           H  
ATOM    133  HA  SER A   9      12.091  -4.311   0.957  1.00 11.23           H  
ATOM    134 1HB  SER A   9       9.983  -5.309   0.540  1.00 12.23           H  
ATOM    135 2HB  SER A   9       9.661  -3.765   1.307  1.00 12.23           H  
ATOM    136  HG  SER A   9       9.350  -2.920  -0.855  1.00 12.23           H  
ATOM    137  N   SER A  10      12.371  -3.371  -2.081  1.00  8.73           N  
ATOM    138  CA  SER A  10      12.821  -3.696  -3.434  1.00  8.59           C  
ATOM    139  C   SER A  10      13.976  -4.687  -3.479  1.00  8.57           C  
ATOM    140  O   SER A  10      14.921  -4.555  -2.699  1.00  8.53           O  
ATOM    141  CB  SER A  10      13.352  -2.471  -4.144  1.00  9.42           C  
ATOM    142  OG  SER A  10      13.919  -2.848  -5.393  1.00  9.42           O  
ATOM    143  H   SER A  10      12.367  -2.386  -1.811  1.00 10.48           H  
ATOM    144  HA  SER A  10      11.968  -4.050  -3.979  1.00 10.31           H  
ATOM    145 1HB  SER A  10      12.554  -1.747  -4.295  1.00 11.30           H  
ATOM    146 2HB  SER A  10      14.115  -1.995  -3.525  1.00 11.30           H  
ATOM    147  HG  SER A  10      14.512  -2.106  -5.660  1.00 11.30           H  
ATOM    148  N   PRO A  11      13.964  -5.660  -4.421  1.00  8.75           N  
ATOM    149  CA  PRO A  11      15.043  -6.602  -4.685  1.00  8.83           C  
ATOM    150  C   PRO A  11      16.364  -5.907  -5.072  1.00  8.46           C  
ATOM    151  O   PRO A  11      17.424  -6.531  -4.999  1.00  8.44           O  
ATOM    152  CB  PRO A  11      14.505  -7.415  -5.872  1.00  9.91           C  
ATOM    153  CG  PRO A  11      12.998  -7.323  -5.760  1.00  9.91           C  
ATOM    154  CD  PRO A  11      12.718  -5.951  -5.182  1.00  9.91           C  
ATOM    155  HA  PRO A  11      15.190  -7.237  -3.803  1.00 10.60           H  
ATOM    156 1HB  PRO A  11      14.911  -7.016  -6.807  1.00 11.89           H  
ATOM    157 2HB  PRO A  11      14.867  -8.452  -5.796  1.00 11.89           H  
ATOM    158 1HG  PRO A  11      12.538  -7.459  -6.753  1.00 11.89           H  
ATOM    159 2HG  PRO A  11      12.618  -8.132  -5.120  1.00 11.89           H  
ATOM    160 1HD  PRO A  11      12.531  -5.198  -5.960  1.00 11.89           H  
ATOM    161 2HD  PRO A  11      11.857  -6.083  -4.498  1.00 11.89           H  
ATOM    162  N   ALA A  12      16.304  -4.649  -5.529  1.00  8.38           N  
ATOM    163  CA  ALA A  12      17.528  -3.942  -5.901  1.00  8.29           C  
ATOM    164  C   ALA A  12      17.350  -2.408  -5.867  1.00  8.29           C  
ATOM    165  O   ALA A  12      16.237  -1.863  -5.897  1.00  8.45           O  
ATOM    166  CB  ALA A  12      18.031  -4.421  -7.245  1.00  8.97           C  
ATOM    167  H   ALA A  12      15.411  -4.165  -5.578  1.00 10.06           H  
ATOM    168  HA  ALA A  12      18.285  -4.191  -5.160  1.00  9.95           H  
ATOM    169 1HB  ALA A  12      18.967  -3.920  -7.473  1.00 10.76           H  
ATOM    170 2HB  ALA A  12      18.198  -5.497  -7.214  1.00 10.76           H  
ATOM    171 3HB  ALA A  12      17.336  -4.212  -7.985  1.00 10.76           H  
ATOM    172  N   ASP A  13      18.491  -1.725  -5.716  1.00  8.20           N  
ATOM    173  CA  ASP A  13      18.628  -0.267  -5.571  1.00  8.24           C  
ATOM    174  C   ASP A  13      18.801   0.598  -6.859  1.00  8.16           C  
ATOM    175  O   ASP A  13      19.881   0.521  -7.477  1.00  8.01           O  
ATOM    176  CB  ASP A  13      19.827   0.022  -4.658  1.00  8.85           C  
ATOM    177  CG  ASP A  13      19.972   1.497  -4.315  1.00  8.85           C  
ATOM    178  OD1 ASP A  13      19.176   2.269  -4.826  1.00  8.85           O  
ATOM    179  OD2 ASP A  13      20.859   1.848  -3.572  1.00  8.85           O  
ATOM    180  H   ASP A  13      19.349  -2.266  -5.696  1.00  9.84           H  
ATOM    181  HA  ASP A  13      17.756   0.056  -5.017  1.00  9.89           H  
ATOM    182 1HB  ASP A  13      19.722  -0.542  -3.732  1.00 10.62           H  
ATOM    183 2HB  ASP A  13      20.748  -0.312  -5.142  1.00 10.62           H  
ATOM    184  N   PRO A  14      17.816   1.467  -7.239  1.00  8.38           N  
ATOM    185  CA  PRO A  14      17.800   2.366  -8.399  1.00  8.48           C  
ATOM    186  C   PRO A  14      19.077   3.204  -8.497  1.00  8.35           C  
ATOM    187  O   PRO A  14      19.393   3.720  -9.564  1.00  8.39           O  
ATOM    188  CB  PRO A  14      16.567   3.235  -8.141  1.00  9.39           C  
ATOM    189  CG  PRO A  14      15.650   2.344  -7.360  1.00  9.39           C  
ATOM    190  CD  PRO A  14      16.560   1.537  -6.461  1.00  9.39           C  
ATOM    191  HA  PRO A  14      17.646   1.796  -9.309  1.00 10.18           H  
ATOM    192 1HB  PRO A  14      16.846   4.142  -7.581  1.00 11.27           H  
ATOM    193 2HB  PRO A  14      16.132   3.567  -9.091  1.00 11.27           H  
ATOM    194 1HG  PRO A  14      14.910   2.933  -6.793  1.00 11.27           H  
ATOM    195 2HG  PRO A  14      15.075   1.703  -8.048  1.00 11.27           H  
ATOM    196 1HD  PRO A  14      16.725   2.055  -5.512  1.00 11.27           H  
ATOM    197 2HD  PRO A  14      16.102   0.550  -6.335  1.00 11.27           H  
ATOM    198  N   ALA A  15      19.784   3.400  -7.376  1.00  8.29           N  
ATOM    199  CA  ALA A  15      21.025   4.164  -7.363  1.00  8.26           C  
ATOM    200  C   ALA A  15      22.028   3.639  -8.391  1.00  7.95           C  
ATOM    201  O   ALA A  15      22.792   4.425  -8.962  1.00  8.14           O  
ATOM    202  CB  ALA A  15      21.674   4.101  -6.000  1.00  8.91           C  
ATOM    203  H   ALA A  15      19.480   2.981  -6.485  1.00  9.95           H  
ATOM    204  HA  ALA A  15      20.797   5.191  -7.603  1.00  9.91           H  
ATOM    205 1HB  ALA A  15      22.587   4.691  -6.000  1.00 10.69           H  
ATOM    206 2HB  ALA A  15      20.986   4.491  -5.248  1.00 10.69           H  
ATOM    207 3HB  ALA A  15      21.916   3.066  -5.758  1.00 10.69           H  
ATOM    208  N   THR A  16      22.075   2.307  -8.587  1.00  7.62           N  
ATOM    209  CA  THR A  16      23.039   1.720  -9.511  1.00  7.53           C  
ATOM    210  C   THR A  16      22.369   1.037 -10.706  1.00  7.51           C  
ATOM    211  O   THR A  16      23.039   0.732 -11.698  1.00  7.61           O  
ATOM    212  CB  THR A  16      23.955   0.711  -8.787  1.00  7.91           C  
ATOM    213  OG1 THR A  16      23.181  -0.385  -8.282  1.00  7.91           O  
ATOM    214  CG2 THR A  16      24.635   1.416  -7.614  1.00  7.91           C  
ATOM    215  H   THR A  16      21.430   1.684  -8.090  1.00  9.14           H  
ATOM    216  HA  THR A  16      23.665   2.521  -9.905  1.00  9.04           H  
ATOM    217  HB  THR A  16      24.709   0.337  -9.477  1.00  9.49           H  
ATOM    218  HG1 THR A  16      22.975  -0.987  -9.007  1.00  9.49           H  
ATOM    219 1HG2 THR A  16      25.286   0.713  -7.100  1.00  9.49           H  
ATOM    220 2HG2 THR A  16      25.225   2.253  -7.989  1.00  9.49           H  
ATOM    221 3HG2 THR A  16      23.885   1.785  -6.921  1.00  9.49           H  
ATOM    222  N   LEU A  17      21.059   0.810 -10.618  1.00  7.43           N  
ATOM    223  CA  LEU A  17      20.287   0.158 -11.686  1.00  7.43           C  
ATOM    224  C   LEU A  17      19.992   1.108 -12.836  1.00  7.48           C  
ATOM    225  O   LEU A  17      19.972   2.328 -12.665  1.00  7.56           O  
ATOM    226  CB  LEU A  17      18.937  -0.291 -11.168  1.00  7.74           C  
ATOM    227  CG  LEU A  17      18.916  -1.281 -10.067  1.00  7.74           C  
ATOM    228  CD1 LEU A  17      17.536  -1.372  -9.609  1.00  7.74           C  
ATOM    229  CD2 LEU A  17      19.394  -2.631 -10.546  1.00  7.74           C  
ATOM    230  H   LEU A  17      20.588   1.025  -9.736  1.00  8.92           H  
ATOM    231  HA  LEU A  17      20.855  -0.683 -12.080  1.00  8.92           H  
ATOM    232 1HB  LEU A  17      18.397   0.575 -10.878  1.00  9.29           H  
ATOM    233 2HB  LEU A  17      18.408  -0.724 -11.991  1.00  9.29           H  
ATOM    234  HG  LEU A  17      19.537  -0.954  -9.265  1.00  9.29           H  
ATOM    235 1HD1 LEU A  17      17.485  -2.068  -8.805  1.00  9.29           H  
ATOM    236 2HD1 LEU A  17      17.179  -0.419  -9.267  1.00  9.29           H  
ATOM    237 3HD1 LEU A  17      16.925  -1.707 -10.444  1.00  9.29           H  
ATOM    238 1HD2 LEU A  17      19.347  -3.342  -9.734  1.00  9.29           H  
ATOM    239 2HD2 LEU A  17      18.766  -2.978 -11.360  1.00  9.29           H  
ATOM    240 3HD2 LEU A  17      20.421  -2.567 -10.897  1.00  9.29           H  
ATOM    241  N   SER A  18      19.744   0.546 -14.013  1.00  7.47           N  
ATOM    242  CA  SER A  18      19.353   1.362 -15.152  1.00  7.56           C  
ATOM    243  C   SER A  18      17.908   1.781 -14.966  1.00  7.56           C  
ATOM    244  O   SER A  18      17.212   1.250 -14.092  1.00  7.45           O  
ATOM    245  CB  SER A  18      19.474   0.592 -16.457  1.00  7.88           C  
ATOM    246  OG  SER A  18      18.470  -0.393 -16.574  1.00  7.88           O  
ATOM    247  H   SER A  18      19.791  -0.480 -14.115  1.00  8.96           H  
ATOM    248  HA  SER A  18      19.983   2.252 -15.188  1.00  9.07           H  
ATOM    249 1HB  SER A  18      19.417   1.278 -17.298  1.00  9.46           H  
ATOM    250 2HB  SER A  18      20.450   0.111 -16.492  1.00  9.46           H  
ATOM    251  HG  SER A  18      18.708  -0.915 -17.355  1.00  9.46           H  
ATOM    252  N   GLU A  19      17.441   2.730 -15.772  1.00  7.72           N  
ATOM    253  CA  GLU A  19      16.051   3.143 -15.680  1.00  7.77           C  
ATOM    254  C   GLU A  19      15.083   1.997 -15.889  1.00  7.65           C  
ATOM    255  O   GLU A  19      14.126   1.844 -15.127  1.00  7.60           O  
ATOM    256  CB  GLU A  19      15.760   4.237 -16.698  1.00  8.19           C  
ATOM    257  CG  GLU A  19      14.336   4.718 -16.688  1.00  8.19           C  
ATOM    258  CD  GLU A  19      14.094   5.822 -17.632  1.00  8.19           C  
ATOM    259  OE1 GLU A  19      15.025   6.263 -18.262  1.00  8.19           O  
ATOM    260  OE2 GLU A  19      12.960   6.228 -17.739  1.00  8.19           O  
ATOM    261  H   GLU A  19      18.055   3.158 -16.452  1.00  9.26           H  
ATOM    262  HA  GLU A  19      15.875   3.530 -14.681  1.00  9.32           H  
ATOM    263 1HB  GLU A  19      16.403   5.094 -16.505  1.00  9.83           H  
ATOM    264 2HB  GLU A  19      15.984   3.875 -17.701  1.00  9.83           H  
ATOM    265 1HG  GLU A  19      13.684   3.889 -16.963  1.00  9.83           H  
ATOM    266 2HG  GLU A  19      14.066   5.027 -15.697  1.00  9.83           H  
ATOM    267  N   ASP A  20      15.332   1.168 -16.905  1.00  7.63           N  
ATOM    268  CA  ASP A  20      14.428   0.063 -17.169  1.00  7.58           C  
ATOM    269  C   ASP A  20      14.415  -0.912 -16.011  1.00  7.42           C  
ATOM    270  O   ASP A  20      13.346  -1.385 -15.613  1.00  7.38           O  
ATOM    271  CB  ASP A  20      14.852  -0.685 -18.430  1.00  7.96           C  
ATOM    272  CG  ASP A  20      14.610   0.090 -19.720  1.00  7.96           C  
ATOM    273  OD1 ASP A  20      13.866   1.042 -19.719  1.00  7.96           O  
ATOM    274  OD2 ASP A  20      15.199  -0.280 -20.701  1.00  7.96           O  
ATOM    275  H   ASP A  20      16.119   1.340 -17.513  1.00  9.16           H  
ATOM    276  HA  ASP A  20      13.424   0.460 -17.307  1.00  9.10           H  
ATOM    277 1HB  ASP A  20      15.912  -0.925 -18.363  1.00  9.55           H  
ATOM    278 2HB  ASP A  20      14.310  -1.631 -18.485  1.00  9.55           H  
ATOM    279  N   GLU A  21      15.588  -1.197 -15.440  1.00  7.36           N  
ATOM    280  CA  GLU A  21      15.651  -2.130 -14.328  1.00  7.24           C  
ATOM    281  C   GLU A  21      14.898  -1.604 -13.115  1.00  7.20           C  
ATOM    282  O   GLU A  21      14.149  -2.351 -12.475  1.00  7.15           O  
ATOM    283  CB  GLU A  21      17.106  -2.404 -13.977  1.00  7.51           C  
ATOM    284  CG  GLU A  21      17.853  -3.247 -14.998  1.00  7.51           C  
ATOM    285  CD  GLU A  21      19.353  -3.310 -14.765  1.00  7.51           C  
ATOM    286  OE1 GLU A  21      19.911  -2.371 -14.214  1.00  7.51           O  
ATOM    287  OE2 GLU A  21      19.939  -4.299 -15.135  1.00  7.51           O  
ATOM    288  H   GLU A  21      16.448  -0.789 -15.813  1.00  8.83           H  
ATOM    289  HA  GLU A  21      15.186  -3.064 -14.639  1.00  8.69           H  
ATOM    290 1HB  GLU A  21      17.624  -1.458 -13.914  1.00  9.01           H  
ATOM    291 2HB  GLU A  21      17.161  -2.890 -13.012  1.00  9.01           H  
ATOM    292 1HG  GLU A  21      17.453  -4.259 -14.963  1.00  9.01           H  
ATOM    293 2HG  GLU A  21      17.659  -2.851 -15.992  1.00  9.01           H  
ATOM    294  N   ALA A  22      15.060  -0.313 -12.811  1.00  7.28           N  
ATOM    295  CA  ALA A  22      14.368   0.270 -11.678  1.00  7.34           C  
ATOM    296  C   ALA A  22      12.851   0.220 -11.883  1.00  7.32           C  
ATOM    297  O   ALA A  22      12.101  -0.094 -10.946  1.00  7.32           O  
ATOM    298  CB  ALA A  22      14.843   1.689 -11.475  1.00  7.58           C  
ATOM    299  H   ALA A  22      15.709   0.262 -13.361  1.00  8.74           H  
ATOM    300  HA  ALA A  22      14.609  -0.312 -10.792  1.00  8.81           H  
ATOM    301 1HB  ALA A  22      14.348   2.129 -10.615  1.00  9.10           H  
ATOM    302 2HB  ALA A  22      15.923   1.685 -11.318  1.00  9.10           H  
ATOM    303 3HB  ALA A  22      14.609   2.256 -12.367  1.00  9.10           H  
ATOM    304  N   ARG A  23      12.392   0.498 -13.114  1.00  7.36           N  
ATOM    305  CA  ARG A  23      10.970   0.458 -13.421  1.00  7.40           C  
ATOM    306  C   ARG A  23      10.390  -0.952 -13.298  1.00  7.30           C  
ATOM    307  O   ARG A  23       9.275  -1.121 -12.796  1.00  7.34           O  
ATOM    308  CB  ARG A  23      10.697   1.022 -14.803  1.00  7.68           C  
ATOM    309  CG  ARG A  23      10.866   2.541 -14.913  1.00  7.68           C  
ATOM    310  CD  ARG A  23      10.544   3.034 -16.281  1.00  7.68           C  
ATOM    311  NE  ARG A  23      10.776   4.472 -16.424  1.00  7.68           N  
ATOM    312  CZ  ARG A  23       9.953   5.455 -16.028  1.00  7.68           C  
ATOM    313  NH1 ARG A  23       8.803   5.213 -15.421  1.00  7.68           N  
ATOM    314  NH2 ARG A  23      10.344   6.684 -16.274  1.00  7.68           N  
ATOM    315  H   ARG A  23      13.053   0.790 -13.845  1.00  8.83           H  
ATOM    316  HA  ARG A  23      10.456   1.097 -12.702  1.00  8.88           H  
ATOM    317 1HB  ARG A  23      11.384   0.562 -15.516  1.00  9.22           H  
ATOM    318 2HB  ARG A  23       9.685   0.771 -15.112  1.00  9.22           H  
ATOM    319 1HG  ARG A  23      10.203   3.023 -14.197  1.00  9.22           H  
ATOM    320 2HG  ARG A  23      11.892   2.819 -14.682  1.00  9.22           H  
ATOM    321 1HD  ARG A  23      11.194   2.521 -16.997  1.00  9.22           H  
ATOM    322 2HD  ARG A  23       9.507   2.821 -16.524  1.00  9.22           H  
ATOM    323  HE  ARG A  23      11.636   4.791 -16.899  1.00  9.22           H  
ATOM    324 1HH1 ARG A  23       8.515   4.267 -15.232  1.00  9.22           H  
ATOM    325 2HH1 ARG A  23       8.215   5.980 -15.136  1.00  9.22           H  
ATOM    326 1HH2 ARG A  23      11.249   6.808 -16.755  1.00  9.22           H  
ATOM    327 2HH2 ARG A  23       9.780   7.473 -16.003  1.00  9.22           H  
ATOM    328  N   LEU A  24      11.139  -1.965 -13.746  1.00  7.21           N  
ATOM    329  CA  LEU A  24      10.668  -3.338 -13.632  1.00  7.19           C  
ATOM    330  C   LEU A  24      10.514  -3.744 -12.173  1.00  7.11           C  
ATOM    331  O   LEU A  24       9.542  -4.417 -11.819  1.00  7.16           O  
ATOM    332  CB  LEU A  24      11.641  -4.288 -14.339  1.00  7.41           C  
ATOM    333  CG  LEU A  24      11.689  -4.208 -15.896  1.00  7.41           C  
ATOM    334  CD1 LEU A  24      12.879  -5.016 -16.395  1.00  7.41           C  
ATOM    335  CD2 LEU A  24      10.387  -4.758 -16.499  1.00  7.41           C  
ATOM    336  H   LEU A  24      12.028  -1.765 -14.218  1.00  8.65           H  
ATOM    337  HA  LEU A  24       9.691  -3.402 -14.096  1.00  8.63           H  
ATOM    338 1HB  LEU A  24      12.645  -4.063 -13.972  1.00  8.89           H  
ATOM    339 2HB  LEU A  24      11.397  -5.310 -14.057  1.00  8.89           H  
ATOM    340  HG  LEU A  24      11.816  -3.180 -16.205  1.00  8.89           H  
ATOM    341 1HD1 LEU A  24      12.928  -4.956 -17.481  1.00  8.89           H  
ATOM    342 2HD1 LEU A  24      13.796  -4.609 -15.970  1.00  8.89           H  
ATOM    343 3HD1 LEU A  24      12.770  -6.056 -16.093  1.00  8.89           H  
ATOM    344 1HD2 LEU A  24      10.446  -4.698 -17.585  1.00  8.89           H  
ATOM    345 2HD2 LEU A  24      10.256  -5.797 -16.199  1.00  8.89           H  
ATOM    346 3HD2 LEU A  24       9.537  -4.178 -16.163  1.00  8.89           H  
ATOM    347  N   LEU A  25      11.451  -3.324 -11.316  1.00  7.06           N  
ATOM    348  CA  LEU A  25      11.355  -3.643  -9.898  1.00  7.09           C  
ATOM    349  C   LEU A  25      10.141  -2.981  -9.281  1.00  7.15           C  
ATOM    350  O   LEU A  25       9.456  -3.596  -8.462  1.00  7.22           O  
ATOM    351  CB  LEU A  25      12.601  -3.174  -9.186  1.00  7.25           C  
ATOM    352  CG  LEU A  25      13.851  -3.912  -9.543  1.00  7.25           C  
ATOM    353  CD1 LEU A  25      14.935  -3.173  -9.028  1.00  7.25           C  
ATOM    354  CD2 LEU A  25      13.883  -5.300  -8.939  1.00  7.25           C  
ATOM    355  H   LEU A  25      12.270  -2.820 -11.678  1.00  8.47           H  
ATOM    356  HA  LEU A  25      11.243  -4.716  -9.793  1.00  8.51           H  
ATOM    357 1HB  LEU A  25      12.754  -2.121  -9.424  1.00  8.70           H  
ATOM    358 2HB  LEU A  25      12.451  -3.265  -8.110  1.00  8.70           H  
ATOM    359  HG  LEU A  25      13.938  -3.971 -10.621  1.00  8.70           H  
ATOM    360 1HD1 LEU A  25      15.821  -3.679  -9.328  1.00  8.70           H  
ATOM    361 2HD1 LEU A  25      14.907  -2.187  -9.455  1.00  8.70           H  
ATOM    362 3HD1 LEU A  25      14.876  -3.102  -7.944  1.00  8.70           H  
ATOM    363 1HD2 LEU A  25      14.822  -5.784  -9.200  1.00  8.70           H  
ATOM    364 2HD2 LEU A  25      13.815  -5.205  -7.868  1.00  8.70           H  
ATOM    365 3HD2 LEU A  25      13.061  -5.901  -9.303  1.00  8.70           H  
ATOM    366  N   LEU A  26       9.857  -1.735  -9.682  1.00  7.21           N  
ATOM    367  CA  LEU A  26       8.691  -1.046  -9.162  1.00  7.34           C  
ATOM    368  C   LEU A  26       7.435  -1.795  -9.565  1.00  7.33           C  
ATOM    369  O   LEU A  26       6.509  -1.954  -8.761  1.00  7.41           O  
ATOM    370  CB  LEU A  26       8.616   0.387  -9.694  1.00  7.56           C  
ATOM    371  CG  LEU A  26       7.409   1.244  -9.233  1.00  7.56           C  
ATOM    372  CD1 LEU A  26       7.420   1.408  -7.737  1.00  7.56           C  
ATOM    373  CD2 LEU A  26       7.484   2.586  -9.900  1.00  7.56           C  
ATOM    374  H   LEU A  26      10.504  -1.247 -10.312  1.00  8.65           H  
ATOM    375  HA  LEU A  26       8.765  -1.035  -8.082  1.00  8.81           H  
ATOM    376 1HB  LEU A  26       9.531   0.904  -9.408  1.00  9.07           H  
ATOM    377 2HB  LEU A  26       8.588   0.343 -10.783  1.00  9.07           H  
ATOM    378  HG  LEU A  26       6.474   0.759  -9.516  1.00  9.07           H  
ATOM    379 1HD1 LEU A  26       6.585   2.023  -7.470  1.00  9.07           H  
ATOM    380 2HD1 LEU A  26       7.333   0.447  -7.237  1.00  9.07           H  
ATOM    381 3HD1 LEU A  26       8.339   1.896  -7.429  1.00  9.07           H  
ATOM    382 1HD2 LEU A  26       6.633   3.198  -9.590  1.00  9.07           H  
ATOM    383 2HD2 LEU A  26       8.409   3.093  -9.625  1.00  9.07           H  
ATOM    384 3HD2 LEU A  26       7.456   2.464 -10.983  1.00  9.07           H  
ATOM    385  N   ALA A  27       7.369  -2.222 -10.831  1.00  7.26           N  
ATOM    386  CA  ALA A  27       6.211  -2.964 -11.280  1.00  7.30           C  
ATOM    387  C   ALA A  27       6.058  -4.239 -10.468  1.00  7.29           C  
ATOM    388  O   ALA A  27       4.940  -4.590 -10.085  1.00  7.37           O  
ATOM    389  CB  ALA A  27       6.342  -3.310 -12.751  1.00  7.54           C  
ATOM    390  H   ALA A  27       8.129  -2.007 -11.482  1.00  8.71           H  
ATOM    391  HA  ALA A  27       5.328  -2.347 -11.128  1.00  8.76           H  
ATOM    392 1HB  ALA A  27       5.460  -3.855 -13.078  1.00  9.05           H  
ATOM    393 2HB  ALA A  27       6.444  -2.392 -13.330  1.00  9.05           H  
ATOM    394 3HB  ALA A  27       7.227  -3.928 -12.898  1.00  9.05           H  
ATOM    395  N   ALA A  28       7.182  -4.920 -10.184  1.00  7.23           N  
ATOM    396  CA  ALA A  28       7.153  -6.140  -9.395  1.00  7.28           C  
ATOM    397  C   ALA A  28       6.634  -5.874  -7.989  1.00  7.33           C  
ATOM    398  O   ALA A  28       5.850  -6.674  -7.468  1.00  7.40           O  
ATOM    399  CB  ALA A  28       8.539  -6.754  -9.326  1.00  7.51           C  
ATOM    400  H   ALA A  28       8.070  -4.605 -10.585  1.00  8.68           H  
ATOM    401  HA  ALA A  28       6.481  -6.842  -9.882  1.00  8.74           H  
ATOM    402 1HB  ALA A  28       8.495  -7.681  -8.756  1.00  9.01           H  
ATOM    403 2HB  ALA A  28       8.892  -6.957 -10.337  1.00  9.01           H  
ATOM    404 3HB  ALA A  28       9.221  -6.065  -8.839  1.00  9.01           H  
ATOM    405  N   LEU A  29       7.036  -4.743  -7.377  1.00  7.34           N  
ATOM    406  CA  LEU A  29       6.547  -4.422  -6.044  1.00  7.48           C  
ATOM    407  C   LEU A  29       5.052  -4.252  -6.078  1.00  7.55           C  
ATOM    408  O   LEU A  29       4.347  -4.844  -5.255  1.00  7.63           O  
ATOM    409  CB  LEU A  29       7.141  -3.100  -5.510  1.00  7.75           C  
ATOM    410  CG  LEU A  29       8.634  -3.060  -5.107  1.00  7.75           C  
ATOM    411  CD1 LEU A  29       9.027  -1.596  -4.825  1.00  7.75           C  
ATOM    412  CD2 LEU A  29       8.856  -3.904  -3.859  1.00  7.75           C  
ATOM    413  H   LEU A  29       7.744  -4.157  -7.832  1.00  8.81           H  
ATOM    414  HA  LEU A  29       6.781  -5.247  -5.377  1.00  8.98           H  
ATOM    415 1HB  LEU A  29       7.006  -2.346  -6.279  1.00  9.30           H  
ATOM    416 2HB  LEU A  29       6.562  -2.792  -4.646  1.00  9.30           H  
ATOM    417  HG  LEU A  29       9.252  -3.438  -5.919  1.00  9.30           H  
ATOM    418 1HD1 LEU A  29      10.073  -1.554  -4.537  1.00  9.30           H  
ATOM    419 2HD1 LEU A  29       8.872  -0.992  -5.712  1.00  9.30           H  
ATOM    420 3HD1 LEU A  29       8.417  -1.208  -4.023  1.00  9.30           H  
ATOM    421 1HD2 LEU A  29       9.876  -3.858  -3.562  1.00  9.30           H  
ATOM    422 2HD2 LEU A  29       8.257  -3.516  -3.057  1.00  9.30           H  
ATOM    423 3HD2 LEU A  29       8.590  -4.940  -4.042  1.00  9.30           H  
ATOM    424  N   VAL A  30       4.556  -3.554  -7.099  1.00  7.55           N  
ATOM    425  CA  VAL A  30       3.128  -3.349  -7.220  1.00  7.68           C  
ATOM    426  C   VAL A  30       2.434  -4.682  -7.376  1.00  7.64           C  
ATOM    427  O   VAL A  30       1.469  -4.955  -6.675  1.00  7.72           O  
ATOM    428  CB  VAL A  30       2.794  -2.412  -8.401  1.00  8.04           C  
ATOM    429  CG1 VAL A  30       1.294  -2.376  -8.665  1.00  8.04           C  
ATOM    430  CG2 VAL A  30       3.256  -1.018  -8.061  1.00  8.04           C  
ATOM    431  H   VAL A  30       5.202  -3.107  -7.760  1.00  9.06           H  
ATOM    432  HA  VAL A  30       2.774  -2.875  -6.303  1.00  9.22           H  
ATOM    433  HB  VAL A  30       3.300  -2.766  -9.299  1.00  9.65           H  
ATOM    434 1HG1 VAL A  30       1.089  -1.694  -9.496  1.00  9.65           H  
ATOM    435 2HG1 VAL A  30       0.922  -3.368  -8.924  1.00  9.65           H  
ATOM    436 3HG1 VAL A  30       0.788  -2.026  -7.784  1.00  9.65           H  
ATOM    437 1HG2 VAL A  30       3.032  -0.353  -8.880  1.00  9.65           H  
ATOM    438 2HG2 VAL A  30       2.732  -0.698  -7.178  1.00  9.65           H  
ATOM    439 3HG2 VAL A  30       4.331  -1.013  -7.875  1.00  9.65           H  
ATOM    440  N   GLN A  31       2.945  -5.563  -8.227  1.00  7.54           N  
ATOM    441  CA  GLN A  31       2.272  -6.840  -8.406  1.00  7.59           C  
ATOM    442  C   GLN A  31       2.138  -7.587  -7.075  1.00  7.60           C  
ATOM    443  O   GLN A  31       1.052  -8.088  -6.748  1.00  7.72           O  
ATOM    444  CB  GLN A  31       3.054  -7.681  -9.407  1.00  7.95           C  
ATOM    445  CG  GLN A  31       2.983  -7.161 -10.840  1.00  7.95           C  
ATOM    446  CD  GLN A  31       3.956  -7.863 -11.758  1.00  7.95           C  
ATOM    447  OE1 GLN A  31       4.867  -8.547 -11.280  1.00  7.95           O  
ATOM    448  NE2 GLN A  31       3.777  -7.706 -13.063  1.00  7.95           N  
ATOM    449  H   GLN A  31       3.762  -5.314  -8.790  1.00  9.05           H  
ATOM    450  HA  GLN A  31       1.282  -6.654  -8.809  1.00  9.11           H  
ATOM    451 1HB  GLN A  31       4.103  -7.700  -9.109  1.00  9.54           H  
ATOM    452 2HB  GLN A  31       2.692  -8.704  -9.389  1.00  9.54           H  
ATOM    453 1HG  GLN A  31       1.976  -7.336 -11.215  1.00  9.54           H  
ATOM    454 2HG  GLN A  31       3.193  -6.100 -10.854  1.00  9.54           H  
ATOM    455 1HE2 GLN A  31       4.398  -8.153 -13.711  1.00  9.54           H  
ATOM    456 2HE2 GLN A  31       3.025  -7.142 -13.407  1.00  9.54           H  
ATOM    457  N   ASP A  32       3.190  -7.585  -6.251  1.00  7.52           N  
ATOM    458  CA  ASP A  32       3.086  -8.258  -4.962  1.00  7.54           C  
ATOM    459  C   ASP A  32       2.122  -7.547  -4.013  1.00  7.65           C  
ATOM    460  O   ASP A  32       1.338  -8.208  -3.319  1.00  7.75           O  
ATOM    461  CB  ASP A  32       4.454  -8.353  -4.278  1.00  7.89           C  
ATOM    462  CG  ASP A  32       5.415  -9.371  -4.909  1.00  7.89           C  
ATOM    463  OD1 ASP A  32       4.993 -10.206  -5.678  1.00  7.89           O  
ATOM    464  OD2 ASP A  32       6.578  -9.304  -4.588  1.00  7.89           O  
ATOM    465  H   ASP A  32       4.083  -7.183  -6.568  1.00  9.02           H  
ATOM    466  HA  ASP A  32       2.714  -9.265  -5.137  1.00  9.05           H  
ATOM    467 1HB  ASP A  32       4.933  -7.368  -4.320  1.00  9.47           H  
ATOM    468 2HB  ASP A  32       4.313  -8.601  -3.231  1.00  9.47           H  
ATOM    469  N   TYR A  33       2.142  -6.209  -3.993  1.00  7.69           N  
ATOM    470  CA  TYR A  33       1.286  -5.460  -3.080  1.00  7.85           C  
ATOM    471  C   TYR A  33      -0.187  -5.490  -3.474  1.00  8.00           C  
ATOM    472  O   TYR A  33      -1.051  -5.420  -2.596  1.00  8.13           O  
ATOM    473  CB  TYR A  33       1.789  -4.019  -2.895  1.00  8.26           C  
ATOM    474  CG  TYR A  33       3.067  -3.928  -2.009  1.00  8.26           C  
ATOM    475  CD1 TYR A  33       4.291  -3.511  -2.528  1.00  8.26           C  
ATOM    476  CD2 TYR A  33       2.992  -4.290  -0.688  1.00  8.26           C  
ATOM    477  CE1 TYR A  33       5.417  -3.486  -1.725  1.00  8.26           C  
ATOM    478  CE2 TYR A  33       4.112  -4.260   0.114  1.00  8.26           C  
ATOM    479  CZ  TYR A  33       5.329  -3.869  -0.401  1.00  8.26           C  
ATOM    480  OH  TYR A  33       6.448  -3.876   0.428  1.00  8.26           O  
ATOM    481  H   TYR A  33       2.831  -5.710  -4.571  1.00  9.23           H  
ATOM    482  HA  TYR A  33       1.356  -5.944  -2.107  1.00  9.42           H  
ATOM    483 1HB  TYR A  33       2.018  -3.596  -3.880  1.00  9.91           H  
ATOM    484 2HB  TYR A  33       1.009  -3.416  -2.446  1.00  9.91           H  
ATOM    485  HD1 TYR A  33       4.365  -3.208  -3.560  1.00  9.91           H  
ATOM    486  HD2 TYR A  33       2.051  -4.612  -0.275  1.00  9.91           H  
ATOM    487  HE1 TYR A  33       6.359  -3.169  -2.132  1.00  9.91           H  
ATOM    488  HE2 TYR A  33       4.039  -4.564   1.159  1.00  9.91           H  
ATOM    489  HH  TYR A  33       7.274  -3.740  -0.083  1.00  9.91           H  
ATOM    490  N   VAL A  34      -0.497  -5.590  -4.771  1.00  8.03           N  
ATOM    491  CA  VAL A  34      -1.901  -5.644  -5.164  1.00  8.21           C  
ATOM    492  C   VAL A  34      -2.456  -7.028  -4.906  1.00  8.26           C  
ATOM    493  O   VAL A  34      -3.607  -7.149  -4.497  1.00  8.43           O  
ATOM    494  CB  VAL A  34      -2.155  -5.220  -6.623  1.00  8.76           C  
ATOM    495  CG1 VAL A  34      -1.612  -3.871  -6.815  1.00  8.76           C  
ATOM    496  CG2 VAL A  34      -1.570  -6.186  -7.631  1.00  8.76           C  
ATOM    497  H   VAL A  34       0.261  -5.581  -5.459  1.00  9.64           H  
ATOM    498  HA  VAL A  34      -2.450  -4.938  -4.542  1.00  9.85           H  
ATOM    499  HB  VAL A  34      -3.211  -5.162  -6.787  1.00 10.51           H  
ATOM    500 1HG1 VAL A  34      -1.826  -3.600  -7.803  1.00 10.51           H  
ATOM    501 2HG1 VAL A  34      -2.061  -3.183  -6.134  1.00 10.51           H  
ATOM    502 3HG1 VAL A  34      -0.564  -3.854  -6.661  1.00 10.51           H  
ATOM    503 1HG2 VAL A  34      -1.784  -5.820  -8.634  1.00 10.51           H  
ATOM    504 2HG2 VAL A  34      -0.519  -6.238  -7.487  1.00 10.51           H  
ATOM    505 3HG2 VAL A  34      -1.998  -7.173  -7.529  1.00 10.51           H  
ATOM    506  N   GLN A  35      -1.671  -8.089  -5.137  1.00  8.17           N  
ATOM    507  CA  GLN A  35      -2.197  -9.411  -4.851  1.00  8.29           C  
ATOM    508  C   GLN A  35      -2.405  -9.543  -3.346  1.00  8.27           C  
ATOM    509  O   GLN A  35      -3.389 -10.142  -2.894  1.00  8.40           O  
ATOM    510  CB  GLN A  35      -1.251 -10.502  -5.355  1.00  8.89           C  
ATOM    511  CG  GLN A  35      -1.141 -10.632  -6.882  1.00  8.89           C  
ATOM    512  CD  GLN A  35      -2.439 -11.036  -7.538  1.00  8.89           C  
ATOM    513  OE1 GLN A  35      -3.242 -11.773  -6.954  1.00  8.89           O  
ATOM    514  NE2 GLN A  35      -2.648 -10.585  -8.768  1.00  8.89           N  
ATOM    515  H   GLN A  35      -0.731  -7.977  -5.534  1.00  9.80           H  
ATOM    516  HA  GLN A  35      -3.163  -9.526  -5.336  1.00  9.95           H  
ATOM    517 1HB  GLN A  35      -0.244 -10.297  -4.978  1.00 10.67           H  
ATOM    518 2HB  GLN A  35      -1.559 -11.466  -4.954  1.00 10.67           H  
ATOM    519 1HG  GLN A  35      -0.857  -9.664  -7.288  1.00 10.67           H  
ATOM    520 2HG  GLN A  35      -0.383 -11.375  -7.124  1.00 10.67           H  
ATOM    521 1HE2 GLN A  35      -3.490 -10.829  -9.251  1.00 10.67           H  
ATOM    522 2HE2 GLN A  35      -1.971 -10.001  -9.212  1.00 10.67           H  
ATOM    523  N   MET A  36      -1.483  -8.959  -2.565  1.00  8.16           N  
ATOM    524  CA  MET A  36      -1.571  -8.990  -1.120  1.00  8.21           C  
ATOM    525  C   MET A  36      -2.820  -8.269  -0.651  1.00  8.30           C  
ATOM    526  O   MET A  36      -3.577  -8.822   0.150  1.00  8.33           O  
ATOM    527  CB  MET A  36      -0.355  -8.329  -0.501  1.00  8.80           C  
ATOM    528  CG  MET A  36      -0.334  -8.328   1.025  1.00  8.80           C  
ATOM    529  SD  MET A  36       0.954  -7.273   1.690  1.00  8.80           S  
ATOM    530  CE  MET A  36       0.160  -5.679   1.458  1.00  8.80           C  
ATOM    531  H   MET A  36      -0.661  -8.519  -2.984  1.00  9.79           H  
ATOM    532  HA  MET A  36      -1.630 -10.026  -0.795  1.00  9.85           H  
ATOM    533 1HB  MET A  36       0.541  -8.842  -0.849  1.00 10.56           H  
ATOM    534 2HB  MET A  36      -0.294  -7.318  -0.861  1.00 10.56           H  
ATOM    535 1HG  MET A  36      -1.295  -7.984   1.428  1.00 10.56           H  
ATOM    536 2HG  MET A  36      -0.167  -9.342   1.382  1.00 10.56           H  
ATOM    537 1HE  MET A  36       0.811  -4.892   1.832  1.00 10.56           H  
ATOM    538 2HE  MET A  36      -0.045  -5.506   0.404  1.00 10.56           H  
ATOM    539 3HE  MET A  36      -0.781  -5.669   2.015  1.00 10.56           H  
ATOM    540  N   LYS A  37      -3.046  -7.041  -1.142  1.00  8.41           N  
ATOM    541  CA  LYS A  37      -4.215  -6.304  -0.714  1.00  8.56           C  
ATOM    542  C   LYS A  37      -5.499  -6.918  -1.222  1.00  8.65           C  
ATOM    543  O   LYS A  37      -6.470  -6.974  -0.474  1.00  8.62           O  
ATOM    544  CB  LYS A  37      -4.116  -4.820  -1.093  1.00  9.26           C  
ATOM    545  CG  LYS A  37      -3.146  -3.992  -0.234  1.00  9.26           C  
ATOM    546  CD  LYS A  37      -3.685  -3.820   1.201  1.00  9.26           C  
ATOM    547  CE  LYS A  37      -2.775  -3.011   2.100  1.00  9.26           C  
ATOM    548  NZ  LYS A  37      -3.316  -2.984   3.491  1.00  9.26           N  
ATOM    549  H   LYS A  37      -2.385  -6.609  -1.793  1.00 10.09           H  
ATOM    550  HA  LYS A  37      -4.259  -6.376   0.365  1.00 10.27           H  
ATOM    551 1HB  LYS A  37      -3.745  -4.750  -2.107  1.00 11.11           H  
ATOM    552 2HB  LYS A  37      -5.106  -4.361  -1.066  1.00 11.11           H  
ATOM    553 1HG  LYS A  37      -2.183  -4.501  -0.203  1.00 11.11           H  
ATOM    554 2HG  LYS A  37      -3.005  -3.014  -0.683  1.00 11.11           H  
ATOM    555 1HD  LYS A  37      -4.666  -3.347   1.169  1.00 11.11           H  
ATOM    556 2HD  LYS A  37      -3.789  -4.776   1.683  1.00 11.11           H  
ATOM    557 1HE  LYS A  37      -1.797  -3.475   2.115  1.00 11.11           H  
ATOM    558 2HE  LYS A  37      -2.683  -1.994   1.729  1.00 11.11           H  
ATOM    559 1HZ  LYS A  37      -2.702  -2.473   4.100  1.00 11.11           H  
ATOM    560 2HZ  LYS A  37      -4.228  -2.558   3.494  1.00 11.11           H  
ATOM    561 3HZ  LYS A  37      -3.408  -3.972   3.821  1.00 11.11           H  
ATOM    562  N   ALA A  38      -5.542  -7.438  -2.449  1.00  8.82           N  
ATOM    563  CA  ALA A  38      -6.790  -8.038  -2.880  1.00  8.96           C  
ATOM    564  C   ALA A  38      -7.138  -9.188  -1.935  1.00  9.04           C  
ATOM    565  O   ALA A  38      -8.303  -9.323  -1.540  1.00  9.08           O  
ATOM    566  CB  ALA A  38      -6.694  -8.512  -4.318  1.00  9.82           C  
ATOM    567  H   ALA A  38      -4.746  -7.384  -3.085  1.00 10.58           H  
ATOM    568  HA  ALA A  38      -7.571  -7.292  -2.804  1.00 10.75           H  
ATOM    569 1HB  ALA A  38      -7.638  -8.947  -4.625  1.00 11.78           H  
ATOM    570 2HB  ALA A  38      -6.456  -7.664  -4.957  1.00 11.78           H  
ATOM    571 3HB  ALA A  38      -5.899  -9.257  -4.396  1.00 11.78           H  
ATOM    572  N   SER A  39      -6.126  -9.966  -1.505  1.00  9.12           N  
ATOM    573  CA  SER A  39      -6.325 -11.054  -0.556  1.00  9.26           C  
ATOM    574  C   SER A  39      -6.817 -10.526   0.798  1.00  9.14           C  
ATOM    575  O   SER A  39      -7.775 -11.069   1.364  1.00  9.29           O  
ATOM    576  CB  SER A  39      -5.043 -11.845  -0.388  1.00 10.24           C  
ATOM    577  OG  SER A  39      -5.209 -12.905   0.513  1.00 10.24           O  
ATOM    578  H   SER A  39      -5.185  -9.837  -1.896  1.00 10.94           H  
ATOM    579  HA  SER A  39      -7.088 -11.723  -0.958  1.00 11.11           H  
ATOM    580 1HB  SER A  39      -4.727 -12.229  -1.358  1.00 12.29           H  
ATOM    581 2HB  SER A  39      -4.258 -11.191  -0.033  1.00 12.29           H  
ATOM    582  HG  SER A  39      -4.359 -13.347   0.548  1.00 12.29           H  
ATOM    583  N   GLU A  40      -6.188  -9.460   1.326  1.00  8.92           N  
ATOM    584  CA  GLU A  40      -6.624  -8.919   2.614  1.00  8.86           C  
ATOM    585  C   GLU A  40      -8.067  -8.425   2.532  1.00  8.83           C  
ATOM    586  O   GLU A  40      -8.848  -8.634   3.465  1.00  8.94           O  
ATOM    587  CB  GLU A  40      -5.747  -7.741   3.076  1.00  9.76           C  
ATOM    588  CG  GLU A  40      -4.308  -8.082   3.503  1.00  9.76           C  
ATOM    589  CD  GLU A  40      -3.501  -6.837   3.920  1.00  9.76           C  
ATOM    590  OE1 GLU A  40      -4.062  -5.754   3.939  1.00  9.76           O  
ATOM    591  OE2 GLU A  40      -2.338  -6.972   4.204  1.00  9.76           O  
ATOM    592  H   GLU A  40      -5.374  -9.064   0.843  1.00 10.70           H  
ATOM    593  HA  GLU A  40      -6.572  -9.713   3.360  1.00 10.63           H  
ATOM    594 1HB  GLU A  40      -5.686  -7.012   2.268  1.00 11.71           H  
ATOM    595 2HB  GLU A  40      -6.230  -7.248   3.918  1.00 11.71           H  
ATOM    596 1HG  GLU A  40      -4.347  -8.778   4.341  1.00 11.71           H  
ATOM    597 2HG  GLU A  40      -3.804  -8.579   2.679  1.00 11.71           H  
ATOM    598  N   LEU A  41      -8.429  -7.791   1.413  1.00  8.75           N  
ATOM    599  CA  LEU A  41      -9.776  -7.275   1.222  1.00  8.76           C  
ATOM    600  C   LEU A  41     -10.785  -8.411   1.174  1.00  9.00           C  
ATOM    601  O   LEU A  41     -11.874  -8.292   1.746  1.00  9.05           O  
ATOM    602  CB  LEU A  41      -9.826  -6.446  -0.071  1.00  9.59           C  
ATOM    603  CG  LEU A  41      -9.029  -5.095  -0.052  1.00  9.59           C  
ATOM    604  CD1 LEU A  41      -8.955  -4.539  -1.470  1.00  9.59           C  
ATOM    605  CD2 LEU A  41      -9.714  -4.086   0.874  1.00  9.59           C  
ATOM    606  H   LEU A  41      -7.721  -7.626   0.693  1.00 10.50           H  
ATOM    607  HA  LEU A  41     -10.025  -6.648   2.073  1.00 10.51           H  
ATOM    608 1HB  LEU A  41      -9.417  -7.056  -0.877  1.00 11.51           H  
ATOM    609 2HB  LEU A  41     -10.864  -6.225  -0.304  1.00 11.51           H  
ATOM    610  HG  LEU A  41      -8.021  -5.270   0.305  1.00 11.51           H  
ATOM    611 1HD1 LEU A  41      -8.395  -3.609  -1.463  1.00 11.51           H  
ATOM    612 2HD1 LEU A  41      -8.458  -5.252  -2.114  1.00 11.51           H  
ATOM    613 3HD1 LEU A  41      -9.957  -4.353  -1.831  1.00 11.51           H  
ATOM    614 1HD2 LEU A  41      -9.148  -3.156   0.870  1.00 11.51           H  
ATOM    615 2HD2 LEU A  41     -10.726  -3.894   0.521  1.00 11.51           H  
ATOM    616 3HD2 LEU A  41      -9.757  -4.463   1.896  1.00 11.51           H  
ATOM    617  N   GLU A  42     -10.427  -9.518   0.508  1.00  9.19           N  
ATOM    618  CA  GLU A  42     -11.299 -10.679   0.449  1.00  9.47           C  
ATOM    619  C   GLU A  42     -11.535 -11.218   1.849  1.00  9.58           C  
ATOM    620  O   GLU A  42     -12.667 -11.558   2.195  1.00  9.74           O  
ATOM    621  CB  GLU A  42     -10.708 -11.767  -0.453  1.00 10.49           C  
ATOM    622  CG  GLU A  42     -11.598 -12.999  -0.646  1.00 10.49           C  
ATOM    623  CD  GLU A  42     -11.019 -13.986  -1.629  1.00 10.49           C  
ATOM    624  OE1 GLU A  42      -9.932 -13.755  -2.110  1.00 10.49           O  
ATOM    625  OE2 GLU A  42     -11.665 -14.957  -1.916  1.00 10.49           O  
ATOM    626  H   GLU A  42      -9.547  -9.523  -0.020  1.00 11.03           H  
ATOM    627  HA  GLU A  42     -12.261 -10.374   0.040  1.00 11.36           H  
ATOM    628 1HB  GLU A  42     -10.484 -11.347  -1.429  1.00 12.59           H  
ATOM    629 2HB  GLU A  42      -9.764 -12.107  -0.029  1.00 12.59           H  
ATOM    630 1HG  GLU A  42     -11.719 -13.501   0.319  1.00 12.59           H  
ATOM    631 2HG  GLU A  42     -12.582 -12.684  -0.980  1.00 12.59           H  
ATOM    632  N   GLN A  43     -10.469 -11.286   2.661  1.00  9.53           N  
ATOM    633  CA  GLN A  43     -10.590 -11.784   4.027  1.00  9.70           C  
ATOM    634  C   GLN A  43     -11.494 -10.886   4.872  1.00  9.62           C  
ATOM    635  O   GLN A  43     -12.297 -11.393   5.666  1.00  9.87           O  
ATOM    636  CB  GLN A  43      -9.213 -11.870   4.685  1.00 10.85           C  
ATOM    637  CG  GLN A  43      -8.313 -12.948   4.124  1.00 10.85           C  
ATOM    638  CD  GLN A  43      -6.923 -12.872   4.705  1.00 10.85           C  
ATOM    639  OE1 GLN A  43      -6.591 -11.903   5.397  1.00 10.85           O  
ATOM    640  NE2 GLN A  43      -6.106 -13.876   4.432  1.00 10.85           N  
ATOM    641  H   GLN A  43      -9.547 -11.035   2.284  1.00 11.44           H  
ATOM    642  HA  GLN A  43     -11.030 -12.780   3.994  1.00 11.64           H  
ATOM    643 1HB  GLN A  43      -8.702 -10.918   4.572  1.00 13.02           H  
ATOM    644 2HB  GLN A  43      -9.331 -12.052   5.752  1.00 13.02           H  
ATOM    645 1HG  GLN A  43      -8.737 -13.920   4.369  1.00 13.02           H  
ATOM    646 2HG  GLN A  43      -8.246 -12.836   3.046  1.00 13.02           H  
ATOM    647 1HE2 GLN A  43      -5.172 -13.873   4.789  1.00 13.02           H  
ATOM    648 2HE2 GLN A  43      -6.417 -14.639   3.862  1.00 13.02           H  
ATOM    649  N   GLU A  44     -11.380  -9.556   4.705  1.00  9.33           N  
ATOM    650  CA  GLU A  44     -12.241  -8.643   5.451  1.00  9.28           C  
ATOM    651  C   GLU A  44     -13.697  -8.866   5.066  1.00  9.41           C  
ATOM    652  O   GLU A  44     -14.580  -8.891   5.928  1.00  9.61           O  
ATOM    653  CB  GLU A  44     -11.875  -7.178   5.182  1.00 10.35           C  
ATOM    654  CG  GLU A  44     -10.551  -6.710   5.769  1.00 10.35           C  
ATOM    655  CD  GLU A  44     -10.215  -5.285   5.382  1.00 10.35           C  
ATOM    656  OE1 GLU A  44     -10.924  -4.728   4.577  1.00 10.35           O  
ATOM    657  OE2 GLU A  44      -9.257  -4.757   5.895  1.00 10.35           O  
ATOM    658  H   GLU A  44     -10.644  -9.189   4.090  1.00 11.20           H  
ATOM    659  HA  GLU A  44     -12.128  -8.847   6.514  1.00 11.14           H  
ATOM    660 1HB  GLU A  44     -11.831  -7.015   4.104  1.00 12.42           H  
ATOM    661 2HB  GLU A  44     -12.661  -6.534   5.576  1.00 12.42           H  
ATOM    662 1HG  GLU A  44     -10.607  -6.778   6.850  1.00 12.42           H  
ATOM    663 2HG  GLU A  44      -9.759  -7.372   5.435  1.00 12.42           H  
ATOM    664  N   GLN A  45     -13.964  -9.073   3.779  1.00  9.39           N  
ATOM    665  CA  GLN A  45     -15.344  -9.305   3.400  1.00  9.55           C  
ATOM    666  C   GLN A  45     -15.839 -10.631   3.990  1.00  9.90           C  
ATOM    667  O   GLN A  45     -16.931 -10.683   4.565  1.00 10.07           O  
ATOM    668  CB  GLN A  45     -15.503  -9.249   1.877  1.00 10.64           C  
ATOM    669  CG  GLN A  45     -15.289  -7.847   1.282  1.00 10.64           C  
ATOM    670  CD  GLN A  45     -16.292  -6.768   1.790  1.00 10.64           C  
ATOM    671  OE1 GLN A  45     -17.530  -6.878   1.739  1.00 10.64           O  
ATOM    672  NE2 GLN A  45     -15.727  -5.692   2.320  1.00 10.64           N  
ATOM    673  H   GLN A  45     -13.216  -9.000   3.080  1.00 11.27           H  
ATOM    674  HA  GLN A  45     -15.957  -8.514   3.826  1.00 11.46           H  
ATOM    675 1HB  GLN A  45     -14.778  -9.924   1.416  1.00 12.77           H  
ATOM    676 2HB  GLN A  45     -16.480  -9.590   1.590  1.00 12.77           H  
ATOM    677 1HG  GLN A  45     -14.285  -7.514   1.529  1.00 12.77           H  
ATOM    678 2HG  GLN A  45     -15.402  -7.922   0.202  1.00 12.77           H  
ATOM    679 1HE2 GLN A  45     -16.297  -4.949   2.680  1.00 12.77           H  
ATOM    680 2HE2 GLN A  45     -14.729  -5.626   2.378  1.00 12.77           H  
ATOM    681  N   GLU A  46     -14.991 -11.678   4.026  1.00 10.03           N  
ATOM    682  CA  GLU A  46     -15.472 -12.932   4.610  1.00 10.37           C  
ATOM    683  C   GLU A  46     -15.859 -12.721   6.074  1.00 10.46           C  
ATOM    684  O   GLU A  46     -16.918 -13.172   6.523  1.00 10.76           O  
ATOM    685  CB  GLU A  46     -14.407 -14.038   4.546  1.00 11.72           C  
ATOM    686  CG  GLU A  46     -14.114 -14.598   3.163  1.00 11.72           C  
ATOM    687  CD  GLU A  46     -13.007 -15.625   3.180  1.00 11.72           C  
ATOM    688  OE1 GLU A  46     -12.398 -15.792   4.211  1.00 11.72           O  
ATOM    689  OE2 GLU A  46     -12.776 -16.241   2.171  1.00 11.72           O  
ATOM    690  H   GLU A  46     -14.079 -11.626   3.561  1.00 12.04           H  
ATOM    691  HA  GLU A  46     -16.353 -13.252   4.055  1.00 12.44           H  
ATOM    692 1HB  GLU A  46     -13.469 -13.651   4.944  1.00 14.06           H  
ATOM    693 2HB  GLU A  46     -14.711 -14.867   5.183  1.00 14.06           H  
ATOM    694 1HG  GLU A  46     -15.020 -15.058   2.773  1.00 14.06           H  
ATOM    695 2HG  GLU A  46     -13.842 -13.782   2.500  1.00 14.06           H  
ATOM    696  N   ARG A  47     -15.046 -11.946   6.802  1.00 10.25           N  
ATOM    697  CA  ARG A  47     -15.290 -11.628   8.208  1.00 10.39           C  
ATOM    698  C   ARG A  47     -16.674 -11.024   8.408  1.00 10.55           C  
ATOM    699  O   ARG A  47     -17.370 -11.338   9.379  1.00 10.89           O  
ATOM    700  CB  ARG A  47     -14.258 -10.638   8.725  1.00 11.82           C  
ATOM    701  CG  ARG A  47     -14.355 -10.269  10.207  1.00 11.82           C  
ATOM    702  CD  ARG A  47     -13.385  -9.200  10.538  1.00 11.82           C  
ATOM    703  NE  ARG A  47     -13.766  -7.914   9.910  1.00 11.82           N  
ATOM    704  CZ  ARG A  47     -12.933  -6.947   9.490  1.00 11.82           C  
ATOM    705  NH1 ARG A  47     -11.616  -7.062   9.580  1.00 11.82           N  
ATOM    706  NH2 ARG A  47     -13.488  -5.869   8.979  1.00 11.82           N  
ATOM    707  H   ARG A  47     -14.177 -11.619   6.365  1.00 12.30           H  
ATOM    708  HA  ARG A  47     -15.220 -12.548   8.787  1.00 12.47           H  
ATOM    709 1HB  ARG A  47     -13.258 -11.022   8.528  1.00 14.18           H  
ATOM    710 2HB  ARG A  47     -14.356  -9.714   8.179  1.00 14.18           H  
ATOM    711 1HG  ARG A  47     -15.354  -9.889  10.431  1.00 14.18           H  
ATOM    712 2HG  ARG A  47     -14.146 -11.142  10.823  1.00 14.18           H  
ATOM    713 1HD  ARG A  47     -13.352  -9.059  11.620  1.00 14.18           H  
ATOM    714 2HD  ARG A  47     -12.405  -9.493  10.175  1.00 14.18           H  
ATOM    715  HE  ARG A  47     -14.777  -7.697   9.804  1.00 14.18           H  
ATOM    716 1HH1 ARG A  47     -11.203  -7.891   9.976  1.00 14.18           H  
ATOM    717 2HH1 ARG A  47     -11.019  -6.311   9.252  1.00 14.18           H  
ATOM    718 1HH2 ARG A  47     -14.524  -5.835   8.949  1.00 14.18           H  
ATOM    719 2HH2 ARG A  47     -12.925  -5.104   8.639  1.00 14.18           H  
ATOM    720  N   GLU A  48     -17.064 -10.157   7.474  1.00 10.42           N  
ATOM    721  CA  GLU A  48     -18.323  -9.431   7.515  1.00 10.68           C  
ATOM    722  C   GLU A  48     -19.501 -10.196   6.884  1.00 10.86           C  
ATOM    723  O   GLU A  48     -20.613  -9.664   6.811  1.00 11.25           O  
ATOM    724  CB  GLU A  48     -18.161  -8.081   6.803  1.00 12.18           C  
ATOM    725  CG  GLU A  48     -17.117  -7.120   7.428  1.00 12.18           C  
ATOM    726  CD  GLU A  48     -17.427  -6.689   8.827  1.00 12.18           C  
ATOM    727  OE1 GLU A  48     -18.582  -6.623   9.167  1.00 12.18           O  
ATOM    728  OE2 GLU A  48     -16.497  -6.390   9.561  1.00 12.18           O  
ATOM    729  H   GLU A  48     -16.413  -9.950   6.706  1.00 12.50           H  
ATOM    730  HA  GLU A  48     -18.566  -9.241   8.561  1.00 12.82           H  
ATOM    731 1HB  GLU A  48     -17.859  -8.266   5.767  1.00 14.62           H  
ATOM    732 2HB  GLU A  48     -19.120  -7.568   6.776  1.00 14.62           H  
ATOM    733 1HG  GLU A  48     -16.151  -7.619   7.435  1.00 14.62           H  
ATOM    734 2HG  GLU A  48     -17.029  -6.242   6.791  1.00 14.62           H  
ATOM    735  N   GLY A  49     -19.280 -11.434   6.421  1.00 10.63           N  
ATOM    736  CA  GLY A  49     -20.342 -12.214   5.797  1.00 10.80           C  
ATOM    737  C   GLY A  49     -20.620 -11.914   4.314  1.00 10.66           C  
ATOM    738  O   GLY A  49     -21.733 -12.152   3.839  1.00 10.99           O  
ATOM    739  H   GLY A  49     -18.355 -11.862   6.517  1.00 12.76           H  
ATOM    740 1HA  GLY A  49     -20.086 -13.269   5.897  1.00 12.96           H  
ATOM    741 2HA  GLY A  49     -21.259 -12.069   6.366  1.00 12.96           H  
ATOM    742  N   SER A  50     -19.623 -11.419   3.576  1.00 10.27           N  
ATOM    743  CA  SER A  50     -19.794 -11.089   2.164  1.00 10.25           C  
ATOM    744  C   SER A  50     -18.606 -11.523   1.313  1.00  9.82           C  
ATOM    745  O   SER A  50     -17.552 -11.904   1.818  1.00  9.63           O  
ATOM    746  CB  SER A  50     -19.934  -9.592   1.995  1.00 11.70           C  
ATOM    747  OG  SER A  50     -18.754  -8.982   2.411  1.00 11.70           O  
ATOM    748  H   SER A  50     -18.710 -11.225   3.996  1.00 12.32           H  
ATOM    749  HA  SER A  50     -20.687 -11.589   1.790  1.00 12.30           H  
ATOM    750 1HB  SER A  50     -20.117  -9.358   0.949  1.00 14.04           H  
ATOM    751 2HB  SER A  50     -20.774  -9.222   2.579  1.00 14.04           H  
ATOM    752  HG  SER A  50     -18.677  -8.119   1.970  1.00 14.04           H  
ATOM    753  N   SER A  51     -18.799 -11.550   0.002  1.00  9.80           N  
ATOM    754  CA  SER A  51     -17.743 -11.873  -0.947  1.00  9.55           C  
ATOM    755  C   SER A  51     -16.960 -10.637  -1.405  1.00  9.56           C  
ATOM    756  O   SER A  51     -17.383  -9.502  -1.183  1.00  9.41           O  
ATOM    757  CB  SER A  51     -18.347 -12.596  -2.134  1.00 10.81           C  
ATOM    758  OG  SER A  51     -19.240 -11.768  -2.826  1.00 10.81           O  
ATOM    759  H   SER A  51     -19.697 -11.280  -0.375  1.00 11.76           H  
ATOM    760  HA  SER A  51     -17.041 -12.547  -0.455  1.00 11.46           H  
ATOM    761 1HB  SER A  51     -17.552 -12.912  -2.808  1.00 12.97           H  
ATOM    762 2HB  SER A  51     -18.863 -13.490  -1.793  1.00 12.97           H  
ATOM    763  HG  SER A  51     -19.535 -12.273  -3.590  1.00 12.97           H  
ATOM    764  N   LEU A  52     -15.824 -10.871  -2.067  1.00  9.97           N  
ATOM    765  CA  LEU A  52     -15.040  -9.792  -2.674  1.00 10.28           C  
ATOM    766  C   LEU A  52     -15.964  -9.196  -3.749  1.00 10.43           C  
ATOM    767  O   LEU A  52     -16.663  -9.943  -4.434  1.00 10.69           O  
ATOM    768  CB  LEU A  52     -13.705 -10.343  -3.256  1.00 11.60           C  
ATOM    769  CG  LEU A  52     -12.584  -9.301  -3.753  1.00 11.60           C  
ATOM    770  CD1 LEU A  52     -12.002  -8.515  -2.563  1.00 11.60           C  
ATOM    771  CD2 LEU A  52     -11.431 -10.077  -4.452  1.00 11.60           C  
ATOM    772  H   LEU A  52     -15.514 -11.824  -2.179  1.00 11.96           H  
ATOM    773  HA  LEU A  52     -14.832  -9.032  -1.925  1.00 12.34           H  
ATOM    774 1HB  LEU A  52     -13.241 -10.973  -2.508  1.00 13.92           H  
ATOM    775 2HB  LEU A  52     -13.948 -10.969  -4.118  1.00 13.92           H  
ATOM    776  HG  LEU A  52     -13.027  -8.593  -4.460  1.00 13.92           H  
ATOM    777 1HD1 LEU A  52     -11.247  -7.833  -2.917  1.00 13.92           H  
ATOM    778 2HD1 LEU A  52     -12.779  -7.953  -2.058  1.00 13.92           H  
ATOM    779 3HD1 LEU A  52     -11.555  -9.199  -1.887  1.00 13.92           H  
ATOM    780 1HD2 LEU A  52     -10.679  -9.372  -4.795  1.00 13.92           H  
ATOM    781 2HD2 LEU A  52     -10.976 -10.781  -3.752  1.00 13.92           H  
ATOM    782 3HD2 LEU A  52     -11.828 -10.625  -5.306  1.00 13.92           H  
ATOM    783  N   ASP A  53     -15.983  -7.867  -3.910  1.00 10.47           N  
ATOM    784  CA  ASP A  53     -16.894  -7.208  -4.856  1.00 10.83           C  
ATOM    785  C   ASP A  53     -16.475  -7.224  -6.318  1.00 10.49           C  
ATOM    786  O   ASP A  53     -17.167  -6.685  -7.185  1.00 10.58           O  
ATOM    787  CB  ASP A  53     -17.029  -5.740  -4.446  1.00 12.35           C  
ATOM    788  CG  ASP A  53     -15.644  -5.009  -4.491  1.00 12.35           C  
ATOM    789  OD1 ASP A  53     -14.624  -5.681  -4.707  1.00 12.35           O  
ATOM    790  OD2 ASP A  53     -15.593  -3.810  -4.293  1.00 12.35           O  
ATOM    791  H   ASP A  53     -15.376  -7.268  -3.364  1.00 12.56           H  
ATOM    792  HA  ASP A  53     -17.865  -7.697  -4.775  1.00 13.00           H  
ATOM    793 1HB  ASP A  53     -17.722  -5.233  -5.116  1.00 14.82           H  
ATOM    794 2HB  ASP A  53     -17.438  -5.678  -3.433  1.00 14.82           H  
ATOM    795  N   SER A  54     -15.367  -7.860  -6.585  1.00 10.22           N  
ATOM    796  CA  SER A  54     -14.805  -7.958  -7.901  1.00 10.07           C  
ATOM    797  C   SER A  54     -13.903  -9.190  -7.962  1.00 10.29           C  
ATOM    798  O   SER A  54     -13.483  -9.675  -6.917  1.00 10.48           O  
ATOM    799  CB  SER A  54     -14.086  -6.650  -8.152  1.00 11.49           C  
ATOM    800  OG  SER A  54     -13.093  -6.447  -7.189  1.00 11.49           O  
ATOM    801  H   SER A  54     -14.870  -8.267  -5.806  1.00 12.26           H  
ATOM    802  HA  SER A  54     -15.627  -8.044  -8.601  1.00 12.08           H  
ATOM    803 1HB  SER A  54     -13.643  -6.660  -9.123  1.00 13.79           H  
ATOM    804 2HB  SER A  54     -14.796  -5.824  -8.123  1.00 13.79           H  
ATOM    805  HG  SER A  54     -13.597  -6.270  -6.334  1.00 13.79           H  
ATOM    806  N   PRO A  55     -13.638  -9.779  -9.140  1.00 10.45           N  
ATOM    807  CA  PRO A  55     -12.680 -10.851  -9.319  1.00 10.81           C  
ATOM    808  C   PRO A  55     -11.347 -10.382  -8.791  1.00 10.72           C  
ATOM    809  O   PRO A  55     -10.981  -9.233  -9.022  1.00 10.63           O  
ATOM    810  CB  PRO A  55     -12.666 -11.036 -10.839  1.00 12.88           C  
ATOM    811  CG  PRO A  55     -14.042 -10.577 -11.285  1.00 12.88           C  
ATOM    812  CD  PRO A  55     -14.392  -9.429 -10.361  1.00 12.88           C  
ATOM    813  HA  PRO A  55     -13.026 -11.755  -8.794  1.00 12.97           H  
ATOM    814 1HB  PRO A  55     -11.853 -10.442 -11.287  1.00 15.46           H  
ATOM    815 2HB  PRO A  55     -12.465 -12.087 -11.089  1.00 15.46           H  
ATOM    816 1HG  PRO A  55     -14.007 -10.271 -12.343  1.00 15.46           H  
ATOM    817 2HG  PRO A  55     -14.760 -11.411 -11.221  1.00 15.46           H  
ATOM    818 1HD  PRO A  55     -14.054  -8.489 -10.773  1.00 15.46           H  
ATOM    819 2HD  PRO A  55     -15.476  -9.454 -10.198  1.00 15.46           H  
ATOM    820  N   ARG A  56     -10.595 -11.259  -8.134  1.00 10.85           N  
ATOM    821  CA  ARG A  56      -9.288 -10.875  -7.601  1.00 10.85           C  
ATOM    822  C   ARG A  56      -8.471 -10.045  -8.596  1.00 10.81           C  
ATOM    823  O   ARG A  56      -7.855  -9.054  -8.201  1.00 10.56           O  
ATOM    824  CB  ARG A  56      -8.506 -12.089  -7.143  1.00 12.52           C  
ATOM    825  CG  ARG A  56      -7.201 -11.763  -6.412  1.00 12.52           C  
ATOM    826  CD  ARG A  56      -6.527 -12.978  -5.920  1.00 12.52           C  
ATOM    827  NE  ARG A  56      -7.342 -13.674  -4.898  1.00 12.52           N  
ATOM    828  CZ  ARG A  56      -7.214 -14.974  -4.541  1.00 12.52           C  
ATOM    829  NH1 ARG A  56      -6.297 -15.740  -5.113  1.00 12.52           N  
ATOM    830  NH2 ARG A  56      -8.016 -15.479  -3.612  1.00 12.52           N  
ATOM    831  H   ARG A  56     -10.943 -12.194  -7.976  1.00 13.02           H  
ATOM    832  HA  ARG A  56      -9.458 -10.257  -6.721  1.00 13.02           H  
ATOM    833 1HB  ARG A  56      -9.127 -12.684  -6.477  1.00 15.02           H  
ATOM    834 2HB  ARG A  56      -8.255 -12.709  -8.001  1.00 15.02           H  
ATOM    835 1HG  ARG A  56      -6.513 -11.237  -7.076  1.00 15.02           H  
ATOM    836 2HG  ARG A  56      -7.422 -11.144  -5.551  1.00 15.02           H  
ATOM    837 1HD  ARG A  56      -6.356 -13.653  -6.757  1.00 15.02           H  
ATOM    838 2HD  ARG A  56      -5.570 -12.697  -5.472  1.00 15.02           H  
ATOM    839  HE  ARG A  56      -8.060 -13.133  -4.417  1.00 15.02           H  
ATOM    840 1HH1 ARG A  56      -5.683 -15.360  -5.818  1.00 15.02           H  
ATOM    841 2HH1 ARG A  56      -6.208 -16.709  -4.842  1.00 15.02           H  
ATOM    842 1HH2 ARG A  56      -8.737 -14.883  -3.159  1.00 15.02           H  
ATOM    843 2HH2 ARG A  56      -7.935 -16.443  -3.336  1.00 15.02           H  
ATOM    844  N   SER A  57      -8.413 -10.479  -9.869  1.00 11.13           N  
ATOM    845  CA  SER A  57      -7.644  -9.775 -10.899  1.00 11.23           C  
ATOM    846  C   SER A  57      -8.158  -8.359 -11.217  1.00 10.95           C  
ATOM    847  O   SER A  57      -7.378  -7.489 -11.625  1.00 10.86           O  
ATOM    848  CB  SER A  57      -7.640 -10.597 -12.174  1.00 13.02           C  
ATOM    849  OG  SER A  57      -8.931 -10.688 -12.720  1.00 13.02           O  
ATOM    850  H   SER A  57      -8.926 -11.306 -10.134  1.00 13.36           H  
ATOM    851  HA  SER A  57      -6.616  -9.692 -10.543  1.00 13.48           H  
ATOM    852 1HB  SER A  57      -6.969 -10.136 -12.897  1.00 15.62           H  
ATOM    853 2HB  SER A  57      -7.261 -11.595 -11.964  1.00 15.62           H  
ATOM    854  HG  SER A  57      -8.830 -11.149 -13.560  1.00 15.62           H  
ATOM    855  N   LYS A  58      -9.447  -8.099 -10.980  1.00 10.94           N  
ATOM    856  CA  LYS A  58     -10.043  -6.793 -11.217  1.00 10.87           C  
ATOM    857  C   LYS A  58      -9.695  -5.922 -10.044  1.00 10.60           C  
ATOM    858  O   LYS A  58      -9.375  -4.735 -10.204  1.00 10.54           O  
ATOM    859  CB  LYS A  58     -11.554  -6.876 -11.425  1.00 12.58           C  
ATOM    860  CG  LYS A  58     -12.231  -5.505 -11.639  1.00 12.58           C  
ATOM    861  CD  LYS A  58     -13.705  -5.630 -12.060  1.00 12.58           C  
ATOM    862  CE  LYS A  58     -14.444  -4.295 -11.969  1.00 12.58           C  
ATOM    863  NZ  LYS A  58     -13.844  -3.224 -12.812  1.00 12.58           N  
ATOM    864  H   LYS A  58     -10.047  -8.828 -10.607  1.00 13.13           H  
ATOM    865  HA  LYS A  58      -9.597  -6.356 -12.111  1.00 13.04           H  
ATOM    866 1HB  LYS A  58     -11.769  -7.506 -12.286  1.00 15.10           H  
ATOM    867 2HB  LYS A  58     -11.991  -7.351 -10.557  1.00 15.10           H  
ATOM    868 1HG  LYS A  58     -12.177  -4.926 -10.713  1.00 15.10           H  
ATOM    869 2HG  LYS A  58     -11.689  -4.964 -12.413  1.00 15.10           H  
ATOM    870 1HD  LYS A  58     -13.754  -5.990 -13.090  1.00 15.10           H  
ATOM    871 2HD  LYS A  58     -14.218  -6.337 -11.428  1.00 15.10           H  
ATOM    872 1HE  LYS A  58     -15.474  -4.447 -12.284  1.00 15.10           H  
ATOM    873 2HE  LYS A  58     -14.437  -3.965 -10.932  1.00 15.10           H  
ATOM    874 1HZ  LYS A  58     -14.373  -2.370 -12.707  1.00 15.10           H  
ATOM    875 2HZ  LYS A  58     -12.895  -3.034 -12.544  1.00 15.10           H  
ATOM    876 3HZ  LYS A  58     -13.823  -3.443 -13.809  1.00 15.10           H  
ATOM    877  N   ARG A  59      -9.803  -6.517  -8.856  1.00 10.53           N  
ATOM    878  CA  ARG A  59      -9.498  -5.836  -7.622  1.00 10.37           C  
ATOM    879  C   ARG A  59      -8.058  -5.357  -7.719  1.00 10.18           C  
ATOM    880  O   ARG A  59      -7.762  -4.200  -7.405  1.00  9.98           O  
ATOM    881  CB  ARG A  59      -9.670  -6.785  -6.444  1.00 11.91           C  
ATOM    882  CG  ARG A  59      -9.484  -6.209  -5.060  1.00 11.91           C  
ATOM    883  CD  ARG A  59     -10.664  -5.436  -4.630  1.00 11.91           C  
ATOM    884  NE  ARG A  59     -10.497  -4.000  -4.788  1.00 11.91           N  
ATOM    885  CZ  ARG A  59     -11.513  -3.106  -4.703  1.00 11.91           C  
ATOM    886  NH1 ARG A  59     -12.755  -3.534  -4.509  1.00 11.91           N  
ATOM    887  NH2 ARG A  59     -11.264  -1.805  -4.812  1.00 11.91           N  
ATOM    888  H   ARG A  59     -10.123  -7.491  -8.834  1.00 12.64           H  
ATOM    889  HA  ARG A  59     -10.167  -4.983  -7.510  1.00 12.44           H  
ATOM    890 1HB  ARG A  59     -10.656  -7.253  -6.496  1.00 14.29           H  
ATOM    891 2HB  ARG A  59      -8.946  -7.583  -6.528  1.00 14.29           H  
ATOM    892 1HG  ARG A  59      -9.349  -7.018  -4.356  1.00 14.29           H  
ATOM    893 2HG  ARG A  59      -8.618  -5.555  -5.041  1.00 14.29           H  
ATOM    894 1HD  ARG A  59     -11.524  -5.751  -5.214  1.00 14.29           H  
ATOM    895 2HD  ARG A  59     -10.856  -5.640  -3.584  1.00 14.29           H  
ATOM    896  HE  ARG A  59      -9.557  -3.644  -4.943  1.00 14.29           H  
ATOM    897 1HH1 ARG A  59     -12.995  -4.527  -4.448  1.00 14.29           H  
ATOM    898 2HH1 ARG A  59     -13.564  -2.910  -4.443  1.00 14.29           H  
ATOM    899 1HH2 ARG A  59     -10.318  -1.481  -4.951  1.00 14.29           H  
ATOM    900 2HH2 ARG A  59     -12.024  -1.142  -4.743  1.00 14.29           H  
ATOM    901  N   CYS A  60      -7.181  -6.247  -8.214  1.00 10.38           N  
ATOM    902  CA  CYS A  60      -5.768  -5.967  -8.397  1.00 10.33           C  
ATOM    903  C   CYS A  60      -5.552  -4.873  -9.428  1.00 10.26           C  
ATOM    904  O   CYS A  60      -4.771  -3.959  -9.193  1.00 10.01           O  
ATOM    905  CB  CYS A  60      -5.027  -7.220  -8.812  1.00 11.81           C  
ATOM    906  SG  CYS A  60      -4.930  -8.429  -7.497  1.00 11.81           S  
ATOM    907  H   CYS A  60      -7.527  -7.182  -8.427  1.00 12.46           H  
ATOM    908  HA  CYS A  60      -5.362  -5.644  -7.453  1.00 12.40           H  
ATOM    909 1HB  CYS A  60      -5.529  -7.674  -9.658  1.00 14.17           H  
ATOM    910 2HB  CYS A  60      -4.022  -6.966  -9.122  1.00 14.17           H  
ATOM    911  HG  CYS A  60      -6.238  -8.782  -7.559  1.00 14.17           H  
ATOM    912  N   GLY A  61      -6.299  -4.890 -10.535  1.00 10.53           N  
ATOM    913  CA  GLY A  61      -6.194  -3.833 -11.538  1.00 10.61           C  
ATOM    914  C   GLY A  61      -6.396  -2.457 -10.887  1.00 10.23           C  
ATOM    915  O   GLY A  61      -5.573  -1.538 -11.068  1.00 10.15           O  
ATOM    916  H   GLY A  61      -6.900  -5.693 -10.737  1.00 12.64           H  
ATOM    917 1HA  GLY A  61      -5.219  -3.882 -12.023  1.00 12.73           H  
ATOM    918 2HA  GLY A  61      -6.953  -3.994 -12.303  1.00 12.73           H  
ATOM    919  N   ASN A  62      -7.495  -2.319 -10.125  1.00 10.12           N  
ATOM    920  CA  ASN A  62      -7.785  -1.064  -9.434  1.00 10.00           C  
ATOM    921  C   ASN A  62      -6.691  -0.697  -8.442  1.00  9.74           C  
ATOM    922  O   ASN A  62      -6.245   0.460  -8.391  1.00  9.61           O  
ATOM    923  CB  ASN A  62      -9.117  -1.150  -8.702  1.00 11.38           C  
ATOM    924  CG  ASN A  62     -10.341  -0.959  -9.573  1.00 11.38           C  
ATOM    925  OD1 ASN A  62     -10.282  -0.357 -10.643  1.00 11.38           O  
ATOM    926  ND2 ASN A  62     -11.457  -1.450  -9.114  1.00 11.38           N  
ATOM    927  H   ASN A  62      -8.131  -3.121 -10.045  1.00 12.14           H  
ATOM    928  HA  ASN A  62      -7.832  -0.269 -10.170  1.00 12.00           H  
ATOM    929 1HB  ASN A  62      -9.192  -2.146  -8.258  1.00 13.66           H  
ATOM    930 2HB  ASN A  62      -9.130  -0.450  -7.879  1.00 13.66           H  
ATOM    931 1HD2 ASN A  62     -12.297  -1.342  -9.642  1.00 13.66           H  
ATOM    932 2HD2 ASN A  62     -11.473  -1.930  -8.239  1.00 13.66           H  
ATOM    933  N   LEU A  63      -6.218  -1.686  -7.687  1.00  9.73           N  
ATOM    934  CA  LEU A  63      -5.171  -1.455  -6.716  1.00  9.61           C  
ATOM    935  C   LEU A  63      -3.871  -1.011  -7.370  1.00  9.25           C  
ATOM    936  O   LEU A  63      -3.242  -0.088  -6.867  1.00  9.32           O  
ATOM    937  CB  LEU A  63      -4.952  -2.740  -5.908  1.00 10.84           C  
ATOM    938  CG  LEU A  63      -6.041  -3.157  -4.896  1.00 10.84           C  
ATOM    939  CD1 LEU A  63      -5.803  -4.603  -4.478  1.00 10.84           C  
ATOM    940  CD2 LEU A  63      -5.951  -2.273  -3.655  1.00 10.84           C  
ATOM    941  H   LEU A  63      -6.635  -2.621  -7.757  1.00 11.68           H  
ATOM    942  HA  LEU A  63      -5.498  -0.660  -6.051  1.00 11.53           H  
ATOM    943 1HB  LEU A  63      -4.841  -3.543  -6.609  1.00 13.01           H  
ATOM    944 2HB  LEU A  63      -4.053  -2.644  -5.359  1.00 13.01           H  
ATOM    945  HG  LEU A  63      -7.026  -3.065  -5.343  1.00 13.01           H  
ATOM    946 1HD1 LEU A  63      -6.556  -4.900  -3.755  1.00 13.01           H  
ATOM    947 2HD1 LEU A  63      -5.867  -5.251  -5.336  1.00 13.01           H  
ATOM    948 3HD1 LEU A  63      -4.830  -4.701  -4.043  1.00 13.01           H  
ATOM    949 1HD2 LEU A  63      -6.708  -2.584  -2.939  1.00 13.01           H  
ATOM    950 2HD2 LEU A  63      -4.962  -2.377  -3.203  1.00 13.01           H  
ATOM    951 3HD2 LEU A  63      -6.118  -1.233  -3.920  1.00 13.01           H  
ATOM    952  N   SER A  64      -3.498  -1.618  -8.500  1.00  9.02           N  
ATOM    953  CA  SER A  64      -2.253  -1.335  -9.222  1.00  8.89           C  
ATOM    954  C   SER A  64      -2.162   0.087  -9.696  1.00  8.70           C  
ATOM    955  O   SER A  64      -1.141   0.763  -9.497  1.00  8.84           O  
ATOM    956  CB  SER A  64      -2.132  -2.267 -10.414  1.00  9.83           C  
ATOM    957  OG  SER A  64      -0.960  -2.018 -11.134  1.00  9.83           O  
ATOM    958  H   SER A  64      -4.076  -2.384  -8.837  1.00 10.82           H  
ATOM    959  HA  SER A  64      -1.424  -1.505  -8.546  1.00 10.67           H  
ATOM    960 1HB  SER A  64      -2.143  -3.300 -10.079  1.00 11.80           H  
ATOM    961 2HB  SER A  64      -2.995  -2.134 -11.062  1.00 11.80           H  
ATOM    962  HG  SER A  64      -0.968  -2.637 -11.865  1.00 11.80           H  
ATOM    963  N   THR A  65      -3.227   0.565 -10.322  1.00  8.69           N  
ATOM    964  CA  THR A  65      -3.206   1.928 -10.809  1.00  8.59           C  
ATOM    965  C   THR A  65      -3.098   2.858  -9.595  1.00  8.69           C  
ATOM    966  O   THR A  65      -2.349   3.846  -9.621  1.00  8.57           O  
ATOM    967  CB  THR A  65      -4.423   2.255 -11.702  1.00  9.40           C  
ATOM    968  OG1 THR A  65      -4.442   1.375 -12.838  1.00  9.40           O  
ATOM    969  CG2 THR A  65      -4.286   3.688 -12.236  1.00  9.40           C  
ATOM    970  H   THR A  65      -4.040  -0.048 -10.472  1.00 10.43           H  
ATOM    971  HA  THR A  65      -2.310   2.064 -11.414  1.00 10.31           H  
ATOM    972  HB  THR A  65      -5.334   2.127 -11.139  1.00 11.28           H  
ATOM    973  HG1 THR A  65      -4.742   0.501 -12.553  1.00 11.28           H  
ATOM    974 1HG2 THR A  65      -5.128   3.923 -12.886  1.00 11.28           H  
ATOM    975 2HG2 THR A  65      -4.256   4.398 -11.424  1.00 11.28           H  
ATOM    976 3HG2 THR A  65      -3.365   3.770 -12.807  1.00 11.28           H  
ATOM    977  N   CYS A  66      -3.845   2.544  -8.522  1.00  9.00           N  
ATOM    978  CA  CYS A  66      -3.813   3.353  -7.314  1.00  9.18           C  
ATOM    979  C   CYS A  66      -2.415   3.353  -6.672  1.00  9.12           C  
ATOM    980  O   CYS A  66      -1.962   4.408  -6.195  1.00  9.12           O  
ATOM    981  CB  CYS A  66      -4.824   2.833  -6.287  1.00 10.11           C  
ATOM    982  SG  CYS A  66      -6.560   3.038  -6.765  1.00 10.11           S  
ATOM    983  H   CYS A  66      -4.471   1.731  -8.549  1.00 10.80           H  
ATOM    984  HA  CYS A  66      -4.073   4.377  -7.575  1.00 11.02           H  
ATOM    985 1HB  CYS A  66      -4.651   1.780  -6.103  1.00 12.13           H  
ATOM    986 2HB  CYS A  66      -4.672   3.354  -5.345  1.00 12.13           H  
ATOM    987  HG  CYS A  66      -6.577   1.964  -7.597  1.00 12.13           H  
ATOM    988  N   MET A  67      -1.707   2.197  -6.687  1.00  9.14           N  
ATOM    989  CA  MET A  67      -0.377   2.134  -6.083  1.00  9.21           C  
ATOM    990  C   MET A  67       0.547   3.074  -6.830  1.00  8.99           C  
ATOM    991  O   MET A  67       1.270   3.856  -6.210  1.00  9.05           O  
ATOM    992  CB  MET A  67       0.289   0.744  -6.189  1.00 10.21           C  
ATOM    993  CG  MET A  67      -0.372  -0.458  -5.498  1.00 10.21           C  
ATOM    994  SD  MET A  67      -0.633  -0.316  -3.766  1.00 10.21           S  
ATOM    995  CE  MET A  67      -1.632  -1.782  -3.487  1.00 10.21           C  
ATOM    996  H   MET A  67      -2.155   1.352  -7.040  1.00 10.97           H  
ATOM    997  HA  MET A  67      -0.436   2.451  -5.043  1.00 11.05           H  
ATOM    998 1HB  MET A  67       0.366   0.483  -7.246  1.00 12.25           H  
ATOM    999 2HB  MET A  67       1.303   0.817  -5.805  1.00 12.25           H  
ATOM   1000 1HG  MET A  67      -1.275  -0.704  -5.956  1.00 12.25           H  
ATOM   1001 2HG  MET A  67       0.288  -1.310  -5.641  1.00 12.25           H  
ATOM   1002 1HE  MET A  67      -1.885  -1.855  -2.437  1.00 12.25           H  
ATOM   1003 2HE  MET A  67      -2.538  -1.700  -4.067  1.00 12.25           H  
ATOM   1004 3HE  MET A  67      -1.081  -2.669  -3.791  1.00 12.25           H  
ATOM   1005  N   LEU A  68       0.519   3.026  -8.162  1.00  8.78           N  
ATOM   1006  CA  LEU A  68       1.424   3.856  -8.946  1.00  8.67           C  
ATOM   1007  C   LEU A  68       1.148   5.345  -8.746  1.00  8.55           C  
ATOM   1008  O   LEU A  68       2.087   6.145  -8.616  1.00  8.56           O  
ATOM   1009  CB  LEU A  68       1.344   3.428 -10.409  1.00  9.51           C  
ATOM   1010  CG  LEU A  68       1.943   1.994 -10.708  1.00  9.51           C  
ATOM   1011  CD1 LEU A  68       1.595   1.602 -12.130  1.00  9.51           C  
ATOM   1012  CD2 LEU A  68       3.501   1.980 -10.505  1.00  9.51           C  
ATOM   1013  H   LEU A  68      -0.110   2.358  -8.631  1.00 10.54           H  
ATOM   1014  HA  LEU A  68       2.428   3.684  -8.600  1.00 10.40           H  
ATOM   1015 1HB  LEU A  68       0.290   3.416 -10.702  1.00 11.41           H  
ATOM   1016 2HB  LEU A  68       1.868   4.159 -11.021  1.00 11.41           H  
ATOM   1017  HG  LEU A  68       1.482   1.264 -10.037  1.00 11.41           H  
ATOM   1018 1HD1 LEU A  68       1.983   0.604 -12.335  1.00 11.41           H  
ATOM   1019 2HD1 LEU A  68       0.507   1.597 -12.246  1.00 11.41           H  
ATOM   1020 3HD1 LEU A  68       2.033   2.314 -12.826  1.00 11.41           H  
ATOM   1021 1HD2 LEU A  68       3.882   0.983 -10.727  1.00 11.41           H  
ATOM   1022 2HD2 LEU A  68       3.967   2.700 -11.179  1.00 11.41           H  
ATOM   1023 3HD2 LEU A  68       3.769   2.229  -9.484  1.00 11.41           H  
ATOM   1024  N   GLY A  69      -0.135   5.708  -8.653  1.00  8.56           N  
ATOM   1025  CA  GLY A  69      -0.520   7.088  -8.399  1.00  8.62           C  
ATOM   1026  C   GLY A  69       0.070   7.534  -7.063  1.00  8.75           C  
ATOM   1027  O   GLY A  69       0.687   8.610  -6.969  1.00  8.78           O  
ATOM   1028  H   GLY A  69      -0.871   5.012  -8.806  1.00 10.27           H  
ATOM   1029 1HA  GLY A  69      -0.164   7.729  -9.204  1.00 10.34           H  
ATOM   1030 2HA  GLY A  69      -1.607   7.159  -8.368  1.00 10.34           H  
ATOM   1031  N   THR A  70      -0.114   6.683  -6.043  1.00  8.91           N  
ATOM   1032  CA  THR A  70       0.354   6.923  -4.690  1.00  9.13           C  
ATOM   1033  C   THR A  70       1.864   7.091  -4.670  1.00  9.03           C  
ATOM   1034  O   THR A  70       2.369   8.028  -4.050  1.00  9.16           O  
ATOM   1035  CB  THR A  70      -0.039   5.757  -3.751  1.00 10.03           C  
ATOM   1036  OG1 THR A  70      -1.475   5.627  -3.711  1.00 10.03           O  
ATOM   1037  CG2 THR A  70       0.489   6.022  -2.333  1.00 10.03           C  
ATOM   1038  H   THR A  70      -0.649   5.829  -6.211  1.00 10.69           H  
ATOM   1039  HA  THR A  70      -0.102   7.840  -4.319  1.00 10.96           H  
ATOM   1040  HB  THR A  70       0.387   4.829  -4.115  1.00 12.04           H  
ATOM   1041  HG1 THR A  70      -1.792   5.323  -4.594  1.00 12.04           H  
ATOM   1042 1HG2 THR A  70       0.202   5.200  -1.684  1.00 12.04           H  
ATOM   1043 2HG2 THR A  70       1.578   6.108  -2.337  1.00 12.04           H  
ATOM   1044 3HG2 THR A  70       0.061   6.952  -1.955  1.00 12.04           H  
ATOM   1045  N   TYR A  71       2.605   6.217  -5.366  1.00  8.92           N  
ATOM   1046  CA  TYR A  71       4.053   6.332  -5.357  1.00  8.94           C  
ATOM   1047  C   TYR A  71       4.515   7.718  -5.792  1.00  8.89           C  
ATOM   1048  O   TYR A  71       5.362   8.305  -5.112  1.00  9.05           O  
ATOM   1049  CB  TYR A  71       4.713   5.296  -6.276  1.00  9.84           C  
ATOM   1050  CG  TYR A  71       4.962   3.869  -5.724  1.00  9.84           C  
ATOM   1051  CD1 TYR A  71       4.172   2.814  -6.120  1.00  9.84           C  
ATOM   1052  CD2 TYR A  71       6.027   3.618  -4.868  1.00  9.84           C  
ATOM   1053  CE1 TYR A  71       4.427   1.556  -5.676  1.00  9.84           C  
ATOM   1054  CE2 TYR A  71       6.279   2.345  -4.433  1.00  9.84           C  
ATOM   1055  CZ  TYR A  71       5.480   1.324  -4.848  1.00  9.84           C  
ATOM   1056  OH  TYR A  71       5.747   0.069  -4.460  1.00  9.84           O  
ATOM   1057  H   TYR A  71       2.146   5.440  -5.848  1.00 10.70           H  
ATOM   1058  HA  TYR A  71       4.397   6.167  -4.337  1.00 10.73           H  
ATOM   1059 1HB  TYR A  71       4.098   5.193  -7.171  1.00 11.81           H  
ATOM   1060 2HB  TYR A  71       5.644   5.691  -6.601  1.00 11.81           H  
ATOM   1061  HD1 TYR A  71       3.364   2.973  -6.785  1.00 11.81           H  
ATOM   1062  HD2 TYR A  71       6.670   4.405  -4.553  1.00 11.81           H  
ATOM   1063  HE1 TYR A  71       3.815   0.739  -5.990  1.00 11.81           H  
ATOM   1064  HE2 TYR A  71       7.118   2.144  -3.775  1.00 11.81           H  
ATOM   1065  HH  TYR A  71       6.535   0.084  -3.916  1.00 11.81           H  
ATOM   1066  N   THR A  72       3.955   8.281  -6.877  1.00  8.75           N  
ATOM   1067  CA  THR A  72       4.412   9.617  -7.279  1.00  8.81           C  
ATOM   1068  C   THR A  72       4.051  10.658  -6.214  1.00  9.01           C  
ATOM   1069  O   THR A  72       4.863  11.537  -5.881  1.00  9.21           O  
ATOM   1070  CB  THR A  72       3.834  10.131  -8.613  1.00  9.65           C  
ATOM   1071  OG1 THR A  72       4.160   9.268  -9.705  1.00  9.65           O  
ATOM   1072  CG2 THR A  72       4.518  11.477  -8.896  1.00  9.65           C  
ATOM   1073  H   THR A  72       3.268   7.752  -7.435  1.00 10.50           H  
ATOM   1074  HA  THR A  72       5.495   9.597  -7.375  1.00 10.57           H  
ATOM   1075  HB  THR A  72       2.752  10.248  -8.547  1.00 11.58           H  
ATOM   1076  HG1 THR A  72       3.678   9.604 -10.518  1.00 11.58           H  
ATOM   1077 1HG2 THR A  72       4.171  11.845  -9.801  1.00 11.58           H  
ATOM   1078 2HG2 THR A  72       4.309  12.206  -8.128  1.00 11.58           H  
ATOM   1079 3HG2 THR A  72       5.594  11.321  -8.965  1.00 11.58           H  
ATOM   1080  N   GLN A  73       2.818  10.590  -5.702  1.00  9.05           N  
ATOM   1081  CA  GLN A  73       2.357  11.583  -4.741  1.00  9.37           C  
ATOM   1082  C   GLN A  73       3.239  11.601  -3.501  1.00  9.59           C  
ATOM   1083  O   GLN A  73       3.572  12.673  -2.990  1.00  9.85           O  
ATOM   1084  CB  GLN A  73       0.924  11.263  -4.332  1.00 10.33           C  
ATOM   1085  CG  GLN A  73      -0.115  11.486  -5.415  1.00 10.33           C  
ATOM   1086  CD  GLN A  73      -1.439  10.910  -5.002  1.00 10.33           C  
ATOM   1087  OE1 GLN A  73      -1.462  10.170  -4.016  1.00 10.33           O  
ATOM   1088  NE2 GLN A  73      -2.511  11.227  -5.714  1.00 10.33           N  
ATOM   1089  H   GLN A  73       2.182   9.848  -6.021  1.00 10.86           H  
ATOM   1090  HA  GLN A  73       2.396  12.565  -5.209  1.00 11.24           H  
ATOM   1091 1HB  GLN A  73       0.875  10.218  -4.031  1.00 12.40           H  
ATOM   1092 2HB  GLN A  73       0.651  11.865  -3.469  1.00 12.40           H  
ATOM   1093 1HG  GLN A  73      -0.238  12.554  -5.575  1.00 12.40           H  
ATOM   1094 2HG  GLN A  73       0.208  11.003  -6.332  1.00 12.40           H  
ATOM   1095 1HE2 GLN A  73      -3.406  10.860  -5.461  1.00 12.40           H  
ATOM   1096 2HE2 GLN A  73      -2.429  11.838  -6.504  1.00 12.40           H  
ATOM   1097  N   ASP A  74       3.639  10.415  -3.041  1.00  9.51           N  
ATOM   1098  CA  ASP A  74       4.517  10.305  -1.895  1.00  9.73           C  
ATOM   1099  C   ASP A  74       5.954  10.699  -2.224  1.00  9.78           C  
ATOM   1100  O   ASP A  74       6.610  11.353  -1.430  1.00 10.06           O  
ATOM   1101  CB  ASP A  74       4.528   8.907  -1.338  1.00 10.87           C  
ATOM   1102  CG  ASP A  74       3.285   8.369  -0.527  1.00 10.87           C  
ATOM   1103  OD1 ASP A  74       3.240   7.130  -0.319  1.00 10.87           O  
ATOM   1104  OD2 ASP A  74       2.434   9.153  -0.076  1.00 10.87           O  
ATOM   1105  H   ASP A  74       3.278   9.566  -3.487  1.00 11.41           H  
ATOM   1106  HA  ASP A  74       4.152  10.976  -1.134  1.00 11.68           H  
ATOM   1107 1HB  ASP A  74       4.608   8.288  -2.212  1.00 13.04           H  
ATOM   1108 2HB  ASP A  74       5.412   8.798  -0.751  1.00 13.04           H  
ATOM   1109  N   PHE A  75       6.440  10.380  -3.417  1.00  9.61           N  
ATOM   1110  CA  PHE A  75       7.805  10.711  -3.837  1.00  9.80           C  
ATOM   1111  C   PHE A  75       8.112  12.170  -3.559  1.00 10.05           C  
ATOM   1112  O   PHE A  75       9.139  12.513  -2.971  1.00 10.41           O  
ATOM   1113  CB  PHE A  75       7.943  10.457  -5.343  1.00 10.98           C  
ATOM   1114  CG  PHE A  75       9.274  10.713  -6.027  1.00 10.98           C  
ATOM   1115  CD1 PHE A  75      10.253   9.732  -6.112  1.00 10.98           C  
ATOM   1116  CD2 PHE A  75       9.537  11.932  -6.614  1.00 10.98           C  
ATOM   1117  CE1 PHE A  75      11.434   9.952  -6.754  1.00 10.98           C  
ATOM   1118  CE2 PHE A  75      10.731  12.161  -7.255  1.00 10.98           C  
ATOM   1119  CZ  PHE A  75      11.682  11.165  -7.325  1.00 10.98           C  
ATOM   1120  H   PHE A  75       5.875   9.800  -4.041  1.00 11.53           H  
ATOM   1121  HA  PHE A  75       8.503  10.109  -3.276  1.00 11.76           H  
ATOM   1122 1HB  PHE A  75       7.674   9.452  -5.514  1.00 13.18           H  
ATOM   1123 2HB  PHE A  75       7.212  11.059  -5.857  1.00 13.18           H  
ATOM   1124  HD1 PHE A  75      10.082   8.783  -5.681  1.00 13.18           H  
ATOM   1125  HD2 PHE A  75       8.786  12.719  -6.568  1.00 13.18           H  
ATOM   1126  HE1 PHE A  75      12.175   9.155  -6.807  1.00 13.18           H  
ATOM   1127  HE2 PHE A  75      10.923  13.135  -7.711  1.00 13.18           H  
ATOM   1128  HZ  PHE A  75      12.628  11.346  -7.837  1.00 13.18           H  
ATOM   1129  N   ASN A  76       7.174  13.028  -3.929  1.00  9.92           N  
ATOM   1130  CA  ASN A  76       7.324  14.472  -3.789  1.00 10.21           C  
ATOM   1131  C   ASN A  76       7.293  14.983  -2.331  1.00 10.62           C  
ATOM   1132  O   ASN A  76       7.502  16.172  -2.084  1.00 10.97           O  
ATOM   1133  CB  ASN A  76       6.252  15.145  -4.615  1.00 11.51           C  
ATOM   1134  CG  ASN A  76       6.513  15.021  -6.098  1.00 11.51           C  
ATOM   1135  OD1 ASN A  76       7.666  14.965  -6.551  1.00 11.51           O  
ATOM   1136  ND2 ASN A  76       5.460  14.969  -6.866  1.00 11.51           N  
ATOM   1137  H   ASN A  76       6.350  12.644  -4.410  1.00 11.90           H  
ATOM   1138  HA  ASN A  76       8.299  14.744  -4.195  1.00 12.25           H  
ATOM   1139 1HB  ASN A  76       5.287  14.680  -4.390  1.00 13.81           H  
ATOM   1140 2HB  ASN A  76       6.184  16.198  -4.348  1.00 13.81           H  
ATOM   1141 1HD2 ASN A  76       5.568  14.883  -7.857  1.00 13.81           H  
ATOM   1142 2HD2 ASN A  76       4.543  15.011  -6.466  1.00 13.81           H  
ATOM   1143  N   LYS A  77       7.028  14.091  -1.372  1.00 10.62           N  
ATOM   1144  CA  LYS A  77       6.993  14.409   0.052  1.00 11.05           C  
ATOM   1145  C   LYS A  77       8.327  14.109   0.753  1.00 11.32           C  
ATOM   1146  O   LYS A  77       8.507  14.500   1.911  1.00 11.73           O  
ATOM   1147  CB  LYS A  77       5.934  13.564   0.769  1.00 12.64           C  
ATOM   1148  CG  LYS A  77       4.504  13.777   0.331  1.00 12.64           C  
ATOM   1149  CD  LYS A  77       3.573  12.771   1.047  1.00 12.64           C  
ATOM   1150  CE  LYS A  77       2.142  12.827   0.503  1.00 12.64           C  
ATOM   1151  NZ  LYS A  77       1.300  11.687   1.010  1.00 12.64           N  
ATOM   1152  H   LYS A  77       6.861  13.125  -1.637  1.00 12.74           H  
ATOM   1153  HA  LYS A  77       6.772  15.469   0.169  1.00 13.26           H  
ATOM   1154 1HB  LYS A  77       6.173  12.511   0.656  1.00 15.17           H  
ATOM   1155 2HB  LYS A  77       5.977  13.780   1.835  1.00 15.17           H  
ATOM   1156 1HG  LYS A  77       4.197  14.795   0.564  1.00 15.17           H  
ATOM   1157 2HG  LYS A  77       4.434  13.630  -0.747  1.00 15.17           H  
ATOM   1158 1HD  LYS A  77       3.961  11.757   0.953  1.00 15.17           H  
ATOM   1159 2HD  LYS A  77       3.543  13.018   2.106  1.00 15.17           H  
ATOM   1160 1HE  LYS A  77       1.687  13.765   0.809  1.00 15.17           H  
ATOM   1161 2HE  LYS A  77       2.171  12.784  -0.588  1.00 15.17           H  
ATOM   1162 1HZ  LYS A  77       0.372  11.761   0.627  1.00 15.17           H  
ATOM   1163 2HZ  LYS A  77       1.722  10.769   0.697  1.00 15.17           H  
ATOM   1164 3HZ  LYS A  77       1.253  11.708   2.015  1.00 15.17           H  
ATOM   1165  N   PHE A  78       9.242  13.373   0.098  1.00 11.14           N  
ATOM   1166  CA  PHE A  78      10.471  12.963   0.784  1.00 11.41           C  
ATOM   1167  C   PHE A  78      11.747  13.640   0.296  1.00 11.60           C  
ATOM   1168  O   PHE A  78      12.302  13.314  -0.767  1.00 11.86           O  
ATOM   1169  CB  PHE A  78      10.669  11.457   0.691  1.00 13.20           C  
ATOM   1170  CG  PHE A  78       9.690  10.612   1.427  1.00 13.20           C  
ATOM   1171  CD1 PHE A  78       8.527  10.214   0.840  1.00 13.20           C  
ATOM   1172  CD2 PHE A  78       9.953  10.201   2.719  1.00 13.20           C  
ATOM   1173  CE1 PHE A  78       7.621   9.434   1.512  1.00 13.20           C  
ATOM   1174  CE2 PHE A  78       9.056   9.412   3.401  1.00 13.20           C  
ATOM   1175  CZ  PHE A  78       7.886   9.030   2.795  1.00 13.20           C  
ATOM   1176  H   PHE A  78       9.100  13.098  -0.882  1.00 13.37           H  
ATOM   1177  HA  PHE A  78      10.355  13.210   1.839  1.00 13.69           H  
ATOM   1178 1HB  PHE A  78      10.630  11.166  -0.360  1.00 15.84           H  
ATOM   1179 2HB  PHE A  78      11.649  11.233   1.079  1.00 15.84           H  
ATOM   1180  HD1 PHE A  78       8.332  10.529  -0.175  1.00 15.84           H  
ATOM   1181  HD2 PHE A  78      10.885  10.512   3.199  1.00 15.84           H  
ATOM   1182  HE1 PHE A  78       6.699   9.136   1.033  1.00 15.84           H  
ATOM   1183  HE2 PHE A  78       9.267   9.097   4.420  1.00 15.84           H  
ATOM   1184  HZ  PHE A  78       7.169   8.412   3.333  1.00 15.84           H  
ATOM   1185  N   HIS A  79      12.226  14.587   1.096  1.00 11.56           N  
ATOM   1186  CA  HIS A  79      13.422  15.341   0.768  1.00 11.79           C  
ATOM   1187  C   HIS A  79      14.590  14.375   0.679  1.00 11.65           C  
ATOM   1188  O   HIS A  79      14.780  13.555   1.584  1.00 11.95           O  
ATOM   1189  CB  HIS A  79      13.690  16.415   1.827  1.00 13.75           C  
ATOM   1190  CG  HIS A  79      14.807  17.354   1.493  1.00 13.75           C  
ATOM   1191  ND1 HIS A  79      14.712  18.302   0.491  1.00 13.75           N  
ATOM   1192  CD2 HIS A  79      16.034  17.504   2.040  1.00 13.75           C  
ATOM   1193  CE1 HIS A  79      15.841  18.990   0.436  1.00 13.75           C  
ATOM   1194  NE2 HIS A  79      16.656  18.527   1.365  1.00 13.75           N  
ATOM   1195  H   HIS A  79      11.730  14.801   1.953  1.00 13.87           H  
ATOM   1196  HA  HIS A  79      13.308  15.828  -0.199  1.00 14.15           H  
ATOM   1197 1HB  HIS A  79      12.786  17.003   1.984  1.00 16.50           H  
ATOM   1198 2HB  HIS A  79      13.933  15.931   2.772  1.00 16.50           H  
ATOM   1199  HD2 HIS A  79      16.451  16.919   2.860  1.00 16.50           H  
ATOM   1200  HE1 HIS A  79      16.060  19.804  -0.256  1.00 16.50           H  
ATOM   1201  HE2 HIS A  79      17.590  18.862   1.555  1.00 16.50           H  
ATOM   1202  N   THR A  80      15.322  14.452  -0.432  1.00 11.24           N  
ATOM   1203  CA  THR A  80      16.474  13.593  -0.715  1.00 11.13           C  
ATOM   1204  C   THR A  80      16.265  12.138  -0.291  1.00 10.91           C  
ATOM   1205  O   THR A  80      17.165  11.530   0.299  1.00 10.98           O  
ATOM   1206  CB  THR A  80      17.767  14.123  -0.067  1.00 12.96           C  
ATOM   1207  OG1 THR A  80      17.656  14.055   1.347  1.00 12.96           O  
ATOM   1208  CG2 THR A  80      18.001  15.555  -0.487  1.00 12.96           C  
ATOM   1209  H   THR A  80      15.064  15.150  -1.113  1.00 13.49           H  
ATOM   1210  HA  THR A  80      16.629  13.588  -1.793  1.00 13.36           H  
ATOM   1211  HB  THR A  80      18.610  13.511  -0.386  1.00 15.55           H  
ATOM   1212  HG1 THR A  80      17.587  13.113   1.597  1.00 15.55           H  
ATOM   1213 1HG2 THR A  80      18.914  15.922  -0.024  1.00 15.55           H  
ATOM   1214 2HG2 THR A  80      18.094  15.605  -1.568  1.00 15.55           H  
ATOM   1215 3HG2 THR A  80      17.171  16.161  -0.171  1.00 15.55           H  
ATOM   1216  N   PHE A  81      15.098  11.574  -0.612  1.00 10.73           N  
ATOM   1217  CA  PHE A  81      14.817  10.184  -0.320  1.00 10.62           C  
ATOM   1218  C   PHE A  81      15.957   9.318  -0.888  1.00 10.52           C  
ATOM   1219  O   PHE A  81      16.451   9.616  -1.969  1.00 10.47           O  
ATOM   1220  CB  PHE A  81      13.482   9.787  -0.948  1.00 12.24           C  
ATOM   1221  CG  PHE A  81      13.017   8.443  -0.615  1.00 12.24           C  
ATOM   1222  CD1 PHE A  81      12.449   8.194   0.624  1.00 12.24           C  
ATOM   1223  CD2 PHE A  81      13.128   7.405  -1.519  1.00 12.24           C  
ATOM   1224  CE1 PHE A  81      12.030   6.949   0.955  1.00 12.24           C  
ATOM   1225  CE2 PHE A  81      12.704   6.145  -1.178  1.00 12.24           C  
ATOM   1226  CZ  PHE A  81      12.164   5.914   0.056  1.00 12.24           C  
ATOM   1227  H   PHE A  81      14.363  12.146  -1.039  1.00 12.88           H  
ATOM   1228  HA  PHE A  81      14.734  10.087   0.758  1.00 12.74           H  
ATOM   1229 1HB  PHE A  81      12.753  10.485  -0.675  1.00 14.69           H  
ATOM   1230 2HB  PHE A  81      13.552   9.852  -2.000  1.00 14.69           H  
ATOM   1231  HD1 PHE A  81      12.348   9.002   1.344  1.00 14.69           H  
ATOM   1232  HD2 PHE A  81      13.552   7.599  -2.508  1.00 14.69           H  
ATOM   1233  HE1 PHE A  81      11.601   6.784   1.926  1.00 14.69           H  
ATOM   1234  HE2 PHE A  81      12.787   5.325  -1.878  1.00 14.69           H  
ATOM   1235  HZ  PHE A  81      11.837   4.908   0.319  1.00 14.69           H  
ATOM   1236  N   PRO A  82      16.444   8.274  -0.187  1.00 10.54           N  
ATOM   1237  CA  PRO A  82      17.506   7.376  -0.634  1.00 10.50           C  
ATOM   1238  C   PRO A  82      17.376   6.804  -2.053  1.00 10.26           C  
ATOM   1239  O   PRO A  82      18.393   6.560  -2.697  1.00 10.40           O  
ATOM   1240  CB  PRO A  82      17.432   6.256   0.411  1.00 12.41           C  
ATOM   1241  CG  PRO A  82      16.953   6.945   1.665  1.00 12.41           C  
ATOM   1242  CD  PRO A  82      15.969   7.978   1.195  1.00 12.41           C  
ATOM   1243  HA  PRO A  82      18.463   7.912  -0.541  1.00 12.60           H  
ATOM   1244 1HB  PRO A  82      16.746   5.464   0.063  1.00 14.89           H  
ATOM   1245 2HB  PRO A  82      18.421   5.789   0.528  1.00 14.89           H  
ATOM   1246 1HG  PRO A  82      16.499   6.209   2.352  1.00 14.89           H  
ATOM   1247 2HG  PRO A  82      17.807   7.393   2.199  1.00 14.89           H  
ATOM   1248 1HD  PRO A  82      14.982   7.550   1.202  1.00 14.89           H  
ATOM   1249 2HD  PRO A  82      16.069   8.855   1.854  1.00 14.89           H  
ATOM   1250  N   GLN A  83      16.160   6.598  -2.568  1.00 10.12           N  
ATOM   1251  CA  GLN A  83      16.014   6.028  -3.908  1.00 10.00           C  
ATOM   1252  C   GLN A  83      15.299   6.951  -4.898  1.00 10.13           C  
ATOM   1253  O   GLN A  83      14.147   6.689  -5.247  1.00 10.04           O  
ATOM   1254  CB  GLN A  83      15.190   4.734  -3.875  1.00 11.38           C  
ATOM   1255  CG  GLN A  83      15.751   3.582  -3.072  1.00 11.38           C  
ATOM   1256  CD  GLN A  83      14.831   2.342  -3.208  1.00 11.38           C  
ATOM   1257  OE1 GLN A  83      14.090   2.255  -4.195  1.00 11.38           O  
ATOM   1258  NE2 GLN A  83      14.877   1.415  -2.252  1.00 11.38           N  
ATOM   1259  H   GLN A  83      15.327   6.791  -2.033  1.00 12.14           H  
ATOM   1260  HA  GLN A  83      17.006   5.812  -4.305  1.00 12.00           H  
ATOM   1261 1HB  GLN A  83      14.202   4.945  -3.510  1.00 13.66           H  
ATOM   1262 2HB  GLN A  83      15.077   4.380  -4.895  1.00 13.66           H  
ATOM   1263 1HG  GLN A  83      16.753   3.334  -3.437  1.00 13.66           H  
ATOM   1264 2HG  GLN A  83      15.792   3.872  -2.025  1.00 13.66           H  
ATOM   1265 1HE2 GLN A  83      14.284   0.569  -2.321  1.00 13.66           H  
ATOM   1266 2HE2 GLN A  83      15.495   1.526  -1.473  1.00 13.66           H  
ATOM   1267  N   THR A  84      15.977   8.015  -5.352  1.00 10.39           N  
ATOM   1268  CA  THR A  84      15.388   8.970  -6.300  1.00 10.60           C  
ATOM   1269  C   THR A  84      16.204   9.050  -7.584  1.00 10.44           C  
ATOM   1270  O   THR A  84      16.035   9.968  -8.385  1.00 10.90           O  
ATOM   1271  CB  THR A  84      15.288  10.381  -5.703  1.00 12.10           C  
ATOM   1272  OG1 THR A  84      16.600  10.850  -5.358  1.00 12.10           O  
ATOM   1273  CG2 THR A  84      14.450  10.318  -4.472  1.00 12.10           C  
ATOM   1274  H   THR A  84      16.914   8.212  -5.016  1.00 12.47           H  
ATOM   1275  HA  THR A  84      14.389   8.628  -6.567  1.00 12.72           H  
ATOM   1276  HB  THR A  84      14.833  11.066  -6.416  1.00 14.52           H  
ATOM   1277  HG1 THR A  84      17.053  11.143  -6.158  1.00 14.52           H  
ATOM   1278 1HG2 THR A  84      14.379  11.305  -4.021  1.00 14.52           H  
ATOM   1279 2HG2 THR A  84      13.458   9.958  -4.713  1.00 14.52           H  
ATOM   1280 3HG2 THR A  84      14.913   9.640  -3.785  1.00 14.52           H  
ATOM   1281  N   ALA A  85      17.137   8.104  -7.763  1.00  9.93           N  
ATOM   1282  CA  ALA A  85      17.998   8.091  -8.952  1.00  9.92           C  
ATOM   1283  C   ALA A  85      17.168   7.989 -10.222  1.00  9.77           C  
ATOM   1284  O   ALA A  85      17.474   8.614 -11.238  1.00  9.62           O  
ATOM   1285  CB  ALA A  85      18.962   6.928  -8.878  1.00 11.22           C  
ATOM   1286  H   ALA A  85      17.227   7.389  -7.059  1.00 11.92           H  
ATOM   1287  HA  ALA A  85      18.559   9.025  -8.983  1.00 11.90           H  
ATOM   1288 1HB  ALA A  85      19.614   6.924  -9.753  1.00 13.46           H  
ATOM   1289 2HB  ALA A  85      19.556   7.027  -7.980  1.00 13.46           H  
ATOM   1290 3HB  ALA A  85      18.402   6.000  -8.849  1.00 13.46           H  
ATOM   1291  N   ILE A  86      16.116   7.191 -10.140  1.00  9.91           N  
ATOM   1292  CA  ILE A  86      15.169   7.001 -11.208  1.00  9.87           C  
ATOM   1293  C   ILE A  86      13.862   7.475 -10.604  1.00  9.55           C  
ATOM   1294  O   ILE A  86      13.528   7.052  -9.496  1.00  9.53           O  
ATOM   1295  CB  ILE A  86      15.085   5.521 -11.648  1.00 11.17           C  
ATOM   1296  CG1 ILE A  86      16.531   4.960 -12.018  1.00 11.17           C  
ATOM   1297  CG2 ILE A  86      14.097   5.372 -12.828  1.00 11.17           C  
ATOM   1298  CD1 ILE A  86      17.250   5.640 -13.166  1.00 11.17           C  
ATOM   1299  H   ILE A  86      15.952   6.710  -9.271  1.00 11.89           H  
ATOM   1300  HA  ILE A  86      15.414   7.637 -12.055  1.00 11.84           H  
ATOM   1301  HB  ILE A  86      14.722   4.923 -10.815  1.00 13.40           H  
ATOM   1302 1HG1 ILE A  86      17.170   5.029 -11.135  1.00 13.40           H  
ATOM   1303 2HG1 ILE A  86      16.438   3.916 -12.285  1.00 13.40           H  
ATOM   1304 1HG2 ILE A  86      14.021   4.334 -13.130  1.00 13.40           H  
ATOM   1305 2HG2 ILE A  86      13.108   5.723 -12.528  1.00 13.40           H  
ATOM   1306 3HG2 ILE A  86      14.441   5.966 -13.665  1.00 13.40           H  
ATOM   1307 1HD1 ILE A  86      18.216   5.148 -13.309  1.00 13.40           H  
ATOM   1308 2HD1 ILE A  86      16.681   5.570 -14.075  1.00 13.40           H  
ATOM   1309 3HD1 ILE A  86      17.415   6.685 -12.934  1.00 13.40           H  
ATOM   1310  N   GLY A  87      13.129   8.351 -11.278  1.00  9.51           N  
ATOM   1311  CA  GLY A  87      11.875   8.800 -10.699  1.00  9.31           C  
ATOM   1312  C   GLY A  87      10.955   7.600 -10.562  1.00  9.32           C  
ATOM   1313  O   GLY A  87      10.951   6.719 -11.425  1.00  9.51           O  
ATOM   1314  H   GLY A  87      13.444   8.689 -12.177  1.00 11.41           H  
ATOM   1315 1HA  GLY A  87      12.054   9.248  -9.721  1.00 11.17           H  
ATOM   1316 2HA  GLY A  87      11.418   9.559 -11.332  1.00 11.17           H  
ATOM   1317  N   VAL A  88      10.155   7.586  -9.500  1.00  9.31           N  
ATOM   1318  CA  VAL A  88       9.234   6.486  -9.251  1.00  9.56           C  
ATOM   1319  C   VAL A  88       8.074   6.508 -10.249  1.00 10.01           C  
ATOM   1320  O   VAL A  88       7.517   5.467 -10.591  1.00 10.52           O  
ATOM   1321  CB  VAL A  88       8.731   6.523  -7.793  1.00 10.62           C  
ATOM   1322  CG1 VAL A  88       7.646   7.578  -7.603  1.00 10.62           C  
ATOM   1323  CG2 VAL A  88       8.253   5.158  -7.374  1.00 10.62           C  
ATOM   1324  H   VAL A  88      10.225   8.349  -8.839  1.00 11.17           H  
ATOM   1325  HA  VAL A  88       9.782   5.553  -9.388  1.00 11.47           H  
ATOM   1326  HB  VAL A  88       9.567   6.807  -7.156  1.00 12.74           H  
ATOM   1327 1HG1 VAL A  88       7.351   7.580  -6.571  1.00 12.74           H  
ATOM   1328 2HG1 VAL A  88       8.018   8.561  -7.880  1.00 12.74           H  
ATOM   1329 3HG1 VAL A  88       6.768   7.341  -8.208  1.00 12.74           H  
ATOM   1330 1HG2 VAL A  88       7.951   5.190  -6.340  1.00 12.74           H  
ATOM   1331 2HG2 VAL A  88       7.413   4.855  -7.993  1.00 12.74           H  
ATOM   1332 3HG2 VAL A  88       9.062   4.441  -7.489  1.00 12.74           H  
ATOM   1333  N   GLY A  89       7.690   7.696 -10.700  1.00  9.94           N  
ATOM   1334  CA  GLY A  89       6.594   7.819 -11.637  1.00 10.46           C  
ATOM   1335  C   GLY A  89       6.305   9.272 -11.971  1.00 10.38           C  
ATOM   1336  O   GLY A  89       6.866  10.195 -11.373  1.00 10.72           O  
ATOM   1337  H   GLY A  89       8.155   8.532 -10.380  1.00 11.93           H  
ATOM   1338 1HA  GLY A  89       6.831   7.271 -12.550  1.00 12.55           H  
ATOM   1339 2HA  GLY A  89       5.701   7.364 -11.205  1.00 12.55           H  
ATOM   1340  N   ALA A  90       5.445   9.466 -12.965  1.00 10.01           N  
ATOM   1341  CA  ALA A  90       5.063  10.797 -13.405  1.00  9.98           C  
ATOM   1342  C   ALA A  90       3.979  11.387 -12.494  1.00 10.00           C  
ATOM   1343  O   ALA A  90       3.217  10.616 -11.890  1.00  9.97           O  
ATOM   1344  CB  ALA A  90       4.548  10.752 -14.833  1.00 11.32           C  
ATOM   1345  H   ALA A  90       5.033   8.658 -13.413  1.00 12.01           H  
ATOM   1346  HA  ALA A  90       5.954  11.402 -13.383  1.00 11.98           H  
ATOM   1347 1HB  ALA A  90       4.289  11.758 -15.164  1.00 13.58           H  
ATOM   1348 2HB  ALA A  90       5.316  10.342 -15.485  1.00 13.58           H  
ATOM   1349 3HB  ALA A  90       3.660  10.123 -14.878  1.00 13.58           H  
ATOM   1350  N   PRO A  91       3.921  12.732 -12.345  1.00 10.21           N  
ATOM   1351  CA  PRO A  91       2.843  13.488 -11.725  1.00 10.34           C  
ATOM   1352  C   PRO A  91       1.559  13.236 -12.481  1.00 10.07           C  
ATOM   1353  O   PRO A  91       1.593  13.053 -13.697  1.00  9.99           O  
ATOM   1354  CB  PRO A  91       3.298  14.942 -11.887  1.00 12.18           C  
ATOM   1355  CG  PRO A  91       4.795  14.869 -12.006  1.00 12.18           C  
ATOM   1356  CD  PRO A  91       5.076  13.578 -12.737  1.00 12.18           C  
ATOM   1357  HA  PRO A  91       2.729  13.218 -10.669  1.00 12.41           H  
ATOM   1358 1HB  PRO A  91       2.811  15.384 -12.772  1.00 14.62           H  
ATOM   1359 2HB  PRO A  91       2.968  15.534 -11.020  1.00 14.62           H  
ATOM   1360 1HG  PRO A  91       5.172  15.751 -12.548  1.00 14.62           H  
ATOM   1361 2HG  PRO A  91       5.256  14.892 -11.006  1.00 14.62           H  
ATOM   1362 1HD  PRO A  91       5.109  13.731 -13.825  1.00 14.62           H  
ATOM   1363 2HD  PRO A  91       6.021  13.195 -12.320  1.00 14.62           H  
ATOM   1364  N   GLY A  92       0.439  13.233 -11.778  1.00 10.06           N  
ATOM   1365  CA  GLY A  92      -0.842  13.040 -12.434  1.00  9.99           C  
ATOM   1366  C   GLY A  92      -1.461  14.362 -12.864  1.00  9.81           C  
ATOM   1367  O   GLY A  92      -0.881  15.440 -12.677  1.00  9.97           O  
ATOM   1368  H   GLY A  92       0.469  13.378 -10.779  1.00 12.07           H  
ATOM   1369 1HA  GLY A  92      -0.713  12.397 -13.306  1.00 11.99           H  
ATOM   1370 2HA  GLY A  92      -1.521  12.522 -11.760  1.00 11.99           H  
ATOM   1371  N   LYS A  93      -2.665  14.265 -13.414  1.00  9.63           N  
ATOM   1372  CA  LYS A  93      -3.433  15.414 -13.883  1.00  9.70           C  
ATOM   1373  C   LYS A  93      -4.919  15.079 -13.954  1.00  9.57           C  
ATOM   1374  O   LYS A  93      -5.282  13.898 -13.994  1.00  9.48           O  
ATOM   1375  CB  LYS A  93      -2.854  15.915 -15.212  1.00 10.89           C  
ATOM   1376  CG  LYS A  93      -2.839  14.896 -16.353  1.00 10.89           C  
ATOM   1377  CD  LYS A  93      -2.137  15.482 -17.593  1.00 10.89           C  
ATOM   1378  CE  LYS A  93      -2.071  14.488 -18.771  1.00 10.89           C  
ATOM   1379  NZ  LYS A  93      -1.103  13.347 -18.532  1.00 10.89           N  
ATOM   1380  H   LYS A  93      -3.057  13.340 -13.524  1.00 11.56           H  
ATOM   1381  HA  LYS A  93      -3.333  16.216 -13.162  1.00 11.64           H  
ATOM   1382 1HB  LYS A  93      -3.426  16.784 -15.543  1.00 13.07           H  
ATOM   1383 2HB  LYS A  93      -1.827  16.248 -15.052  1.00 13.07           H  
ATOM   1384 1HG  LYS A  93      -2.303  14.007 -16.025  1.00 13.07           H  
ATOM   1385 2HG  LYS A  93      -3.851  14.613 -16.612  1.00 13.07           H  
ATOM   1386 1HD  LYS A  93      -2.676  16.370 -17.920  1.00 13.07           H  
ATOM   1387 2HD  LYS A  93      -1.120  15.773 -17.326  1.00 13.07           H  
ATOM   1388 1HE  LYS A  93      -3.063  14.071 -18.945  1.00 13.07           H  
ATOM   1389 2HE  LYS A  93      -1.755  15.032 -19.660  1.00 13.07           H  
ATOM   1390 1HZ  LYS A  93      -1.111  12.740 -19.335  1.00 13.07           H  
ATOM   1391 2HZ  LYS A  93      -0.175  13.696 -18.380  1.00 13.07           H  
ATOM   1392 3HZ  LYS A  93      -1.391  12.788 -17.719  1.00 13.07           H  
ATOM   1393  N   LYS A  94      -5.776  16.106 -13.978  1.00  9.75           N  
ATOM   1394  CA  LYS A  94      -7.223  15.907 -14.083  1.00  9.85           C  
ATOM   1395  C   LYS A  94      -7.623  15.109 -15.306  1.00  9.75           C  
ATOM   1396  O   LYS A  94      -8.549  14.303 -15.240  1.00  9.75           O  
ATOM   1397  CB  LYS A  94      -7.966  17.243 -14.066  1.00 11.09           C  
ATOM   1398  CG  LYS A  94      -9.487  17.105 -14.047  1.00 11.09           C  
ATOM   1399  CD  LYS A  94     -10.171  18.453 -13.915  1.00 11.09           C  
ATOM   1400  CE  LYS A  94     -11.686  18.300 -13.912  1.00 11.09           C  
ATOM   1401  NZ  LYS A  94     -12.380  19.614 -13.779  1.00 11.09           N  
ATOM   1402  H   LYS A  94      -5.415  17.067 -13.900  1.00 11.70           H  
ATOM   1403  HA  LYS A  94      -7.550  15.326 -13.227  1.00 11.82           H  
ATOM   1404 1HB  LYS A  94      -7.652  17.834 -13.203  1.00 13.31           H  
ATOM   1405 2HB  LYS A  94      -7.694  17.813 -14.954  1.00 13.31           H  
ATOM   1406 1HG  LYS A  94      -9.829  16.624 -14.965  1.00 13.31           H  
ATOM   1407 2HG  LYS A  94      -9.776  16.480 -13.207  1.00 13.31           H  
ATOM   1408 1HD  LYS A  94      -9.857  18.930 -12.984  1.00 13.31           H  
ATOM   1409 2HD  LYS A  94      -9.879  19.092 -14.748  1.00 13.31           H  
ATOM   1410 1HE  LYS A  94     -11.997  17.829 -14.844  1.00 13.31           H  
ATOM   1411 2HE  LYS A  94     -11.976  17.660 -13.079  1.00 13.31           H  
ATOM   1412 1HZ  LYS A  94     -13.380  19.470 -13.781  1.00 13.31           H  
ATOM   1413 2HZ  LYS A  94     -12.108  20.056 -12.911  1.00 13.31           H  
ATOM   1414 3HZ  LYS A  94     -12.127  20.213 -14.553  1.00 13.31           H  
ATOM   1415  N   ARG A  95      -6.954  15.330 -16.432  1.00  9.86           N  
ATOM   1416  CA  ARG A  95      -7.306  14.602 -17.645  1.00 10.02           C  
ATOM   1417  C   ARG A  95      -7.151  13.090 -17.463  1.00 10.03           C  
ATOM   1418  O   ARG A  95      -7.960  12.311 -17.981  1.00  9.98           O  
ATOM   1419  CB  ARG A  95      -6.457  15.062 -18.817  1.00 11.30           C  
ATOM   1420  CG  ARG A  95      -6.775  16.462 -19.324  1.00 11.30           C  
ATOM   1421  CD  ARG A  95      -5.879  16.870 -20.435  1.00 11.30           C  
ATOM   1422  NE  ARG A  95      -6.193  18.214 -20.912  1.00 11.30           N  
ATOM   1423  CZ  ARG A  95      -5.490  18.899 -21.844  1.00 11.30           C  
ATOM   1424  NH1 ARG A  95      -4.424  18.364 -22.409  1.00 11.30           N  
ATOM   1425  NH2 ARG A  95      -5.880  20.116 -22.191  1.00 11.30           N  
ATOM   1426  H   ARG A  95      -6.222  16.026 -16.431  1.00 11.83           H  
ATOM   1427  HA  ARG A  95      -8.352  14.811 -17.875  1.00 12.02           H  
ATOM   1428 1HB  ARG A  95      -5.410  15.044 -18.531  1.00 13.56           H  
ATOM   1429 2HB  ARG A  95      -6.578  14.368 -19.648  1.00 13.56           H  
ATOM   1430 1HG  ARG A  95      -7.803  16.489 -19.687  1.00 13.56           H  
ATOM   1431 2HG  ARG A  95      -6.661  17.178 -18.512  1.00 13.56           H  
ATOM   1432 1HD  ARG A  95      -4.846  16.858 -20.085  1.00 13.56           H  
ATOM   1433 2HD  ARG A  95      -5.995  16.174 -21.266  1.00 13.56           H  
ATOM   1434  HE  ARG A  95      -7.003  18.670 -20.511  1.00 13.56           H  
ATOM   1435 1HH1 ARG A  95      -4.122  17.438 -22.152  1.00 13.56           H  
ATOM   1436 2HH1 ARG A  95      -3.907  18.883 -23.104  1.00 13.56           H  
ATOM   1437 1HH2 ARG A  95      -6.697  20.527 -21.759  1.00 13.56           H  
ATOM   1438 2HH2 ARG A  95      -5.365  20.636 -22.885  1.00 13.56           H  
ATOM   1439  N   ASP A  96      -6.115  12.679 -16.730  1.00 10.23           N  
ATOM   1440  CA  ASP A  96      -5.854  11.273 -16.493  1.00 10.42           C  
ATOM   1441  C   ASP A  96      -6.806  10.762 -15.434  1.00 10.45           C  
ATOM   1442  O   ASP A  96      -7.353   9.669 -15.551  1.00 10.52           O  
ATOM   1443  CB  ASP A  96      -4.419  11.054 -16.039  1.00 11.85           C  
ATOM   1444  CG  ASP A  96      -3.390  11.319 -17.125  1.00 11.85           C  
ATOM   1445  OD1 ASP A  96      -3.718  11.316 -18.298  1.00 11.85           O  
ATOM   1446  OD2 ASP A  96      -2.256  11.555 -16.764  1.00 11.85           O  
ATOM   1447  H   ASP A  96      -5.502  13.367 -16.316  1.00 12.28           H  
ATOM   1448  HA  ASP A  96      -6.019  10.723 -17.415  1.00 12.50           H  
ATOM   1449 1HB  ASP A  96      -4.212  11.714 -15.199  1.00 14.22           H  
ATOM   1450 2HB  ASP A  96      -4.304  10.027 -15.685  1.00 14.22           H  
ATOM   1451  N   MET A  97      -7.068  11.582 -14.411  1.00 10.54           N  
ATOM   1452  CA  MET A  97      -7.981  11.146 -13.369  1.00 10.70           C  
ATOM   1453  C   MET A  97      -9.319  10.812 -14.017  1.00 10.55           C  
ATOM   1454  O   MET A  97      -9.872   9.745 -13.765  1.00 10.54           O  
ATOM   1455  CB  MET A  97      -8.095  12.205 -12.266  1.00 12.26           C  
ATOM   1456  CG  MET A  97      -9.049  11.854 -11.089  1.00 12.26           C  
ATOM   1457  SD  MET A  97     -10.797  12.259 -11.395  1.00 12.26           S  
ATOM   1458  CE  MET A  97     -10.795  14.052 -11.264  1.00 12.26           C  
ATOM   1459  H   MET A  97      -6.589  12.483 -14.338  1.00 12.65           H  
ATOM   1460  HA  MET A  97      -7.593  10.231 -12.926  1.00 12.84           H  
ATOM   1461 1HB  MET A  97      -7.105  12.404 -11.859  1.00 14.71           H  
ATOM   1462 2HB  MET A  97      -8.438  13.125 -12.717  1.00 14.71           H  
ATOM   1463 1HG  MET A  97      -8.982  10.782 -10.883  1.00 14.71           H  
ATOM   1464 2HG  MET A  97      -8.725  12.388 -10.195  1.00 14.71           H  
ATOM   1465 1HE  MET A  97     -11.804  14.428 -11.429  1.00 14.71           H  
ATOM   1466 2HE  MET A  97     -10.456  14.351 -10.267  1.00 14.71           H  
ATOM   1467 3HE  MET A  97     -10.134  14.475 -12.012  1.00 14.71           H  
ATOM   1468  N   SER A  98      -9.810  11.673 -14.918  1.00 10.56           N  
ATOM   1469  CA  SER A  98     -11.054  11.363 -15.604  1.00 10.62           C  
ATOM   1470  C   SER A  98     -10.905  10.124 -16.494  1.00 10.63           C  
ATOM   1471  O   SER A  98     -11.745   9.223 -16.449  1.00 10.83           O  
ATOM   1472  CB  SER A  98     -11.514  12.534 -16.457  1.00 12.18           C  
ATOM   1473  OG  SER A  98     -11.880  13.642 -15.672  1.00 12.18           O  
ATOM   1474  H   SER A  98      -9.339  12.565 -15.095  1.00 12.67           H  
ATOM   1475  HA  SER A  98     -11.815  11.158 -14.850  1.00 12.74           H  
ATOM   1476 1HB  SER A  98     -10.703  12.820 -17.132  1.00 14.62           H  
ATOM   1477 2HB  SER A  98     -12.357  12.221 -17.074  1.00 14.62           H  
ATOM   1478  HG  SER A  98     -12.216  14.295 -16.290  1.00 14.62           H  
ATOM   1479  N   SER A  99      -9.789  10.002 -17.231  1.00 10.59           N  
ATOM   1480  CA  SER A  99      -9.590   8.861 -18.129  1.00 10.78           C  
ATOM   1481  C   SER A  99      -9.701   7.537 -17.381  1.00 10.84           C  
ATOM   1482  O   SER A  99     -10.371   6.615 -17.854  1.00 10.89           O  
ATOM   1483  CB  SER A  99      -8.236   8.957 -18.799  1.00 12.35           C  
ATOM   1484  OG  SER A  99      -8.009   7.881 -19.665  1.00 12.35           O  
ATOM   1485  H   SER A  99      -9.096  10.756 -17.251  1.00 12.71           H  
ATOM   1486  HA  SER A  99     -10.365   8.893 -18.897  1.00 12.94           H  
ATOM   1487 1HB  SER A  99      -8.165   9.897 -19.344  1.00 14.82           H  
ATOM   1488 2HB  SER A  99      -7.466   8.964 -18.039  1.00 14.82           H  
ATOM   1489  HG  SER A  99      -7.154   8.056 -20.068  1.00 14.82           H  
ATOM   1490  N   ASP A 100      -9.090   7.469 -16.193  1.00 10.95           N  
ATOM   1491  CA  ASP A 100      -9.098   6.285 -15.329  1.00 11.20           C  
ATOM   1492  C   ASP A 100     -10.485   5.868 -14.821  1.00 10.99           C  
ATOM   1493  O   ASP A 100     -10.661   4.768 -14.260  1.00 11.34           O  
ATOM   1494  CB  ASP A 100      -8.191   6.480 -14.097  1.00 12.91           C  
ATOM   1495  CG  ASP A 100      -6.647   6.433 -14.357  1.00 12.91           C  
ATOM   1496  OD1 ASP A 100      -6.207   6.034 -15.426  1.00 12.91           O  
ATOM   1497  OD2 ASP A 100      -5.920   6.753 -13.428  1.00 12.91           O  
ATOM   1498  H   ASP A 100      -8.534   8.282 -15.907  1.00 13.14           H  
ATOM   1499  HA  ASP A 100      -8.712   5.470 -15.923  1.00 13.44           H  
ATOM   1500 1HB  ASP A 100      -8.429   7.456 -13.655  1.00 15.49           H  
ATOM   1501 2HB  ASP A 100      -8.441   5.732 -13.358  1.00 15.49           H  
ATOM   1502  N   LEU A 101     -11.455   6.784 -14.890  1.00 10.59           N  
ATOM   1503  CA  LEU A 101     -12.789   6.485 -14.414  1.00 10.47           C  
ATOM   1504  C   LEU A 101     -13.708   6.212 -15.603  1.00 10.82           C  
ATOM   1505  O   LEU A 101     -14.628   5.391 -15.503  1.00 11.03           O  
ATOM   1506  CB  LEU A 101     -13.267   7.633 -13.522  1.00 12.03           C  
ATOM   1507  CG  LEU A 101     -12.329   7.915 -12.279  1.00 12.03           C  
ATOM   1508  CD1 LEU A 101     -12.891   9.082 -11.472  1.00 12.03           C  
ATOM   1509  CD2 LEU A 101     -12.152   6.646 -11.441  1.00 12.03           C  
ATOM   1510  H   LEU A 101     -11.295   7.671 -15.366  1.00 12.71           H  
ATOM   1511  HA  LEU A 101     -12.767   5.565 -13.840  1.00 12.56           H  
ATOM   1512 1HB  LEU A 101     -13.306   8.543 -14.126  1.00 14.44           H  
ATOM   1513 2HB  LEU A 101     -14.265   7.405 -13.157  1.00 14.44           H  
ATOM   1514  HG  LEU A 101     -11.352   8.220 -12.627  1.00 14.44           H  
ATOM   1515 1HD1 LEU A 101     -12.232   9.298 -10.637  1.00 14.44           H  
ATOM   1516 2HD1 LEU A 101     -12.962   9.963 -12.111  1.00 14.44           H  
ATOM   1517 3HD1 LEU A 101     -13.865   8.824 -11.110  1.00 14.44           H  
ATOM   1518 1HD2 LEU A 101     -11.496   6.863 -10.600  1.00 14.44           H  
ATOM   1519 2HD2 LEU A 101     -13.107   6.293 -11.087  1.00 14.44           H  
ATOM   1520 3HD2 LEU A 101     -11.692   5.863 -12.023  1.00 14.44           H  
ATOM   1521  N   GLU A 102     -13.454   6.891 -16.732  1.00 11.04           N  
ATOM   1522  CA  GLU A 102     -14.200   6.650 -17.963  1.00 11.45           C  
ATOM   1523  C   GLU A 102     -13.879   5.224 -18.441  1.00 12.02           C  
ATOM   1524  O   GLU A 102     -14.749   4.490 -18.917  1.00 12.54           O  
ATOM   1525  CB  GLU A 102     -13.805   7.672 -19.031  1.00 13.20           C  
ATOM   1526  CG  GLU A 102     -14.266   9.110 -18.758  1.00 13.20           C  
ATOM   1527  CD  GLU A 102     -13.708  10.077 -19.760  1.00 13.20           C  
ATOM   1528  OE1 GLU A 102     -12.865   9.663 -20.520  1.00 13.20           O  
ATOM   1529  OE2 GLU A 102     -14.110  11.217 -19.766  1.00 13.20           O  
ATOM   1530  H   GLU A 102     -12.736   7.616 -16.720  1.00 13.25           H  
ATOM   1531  HA  GLU A 102     -15.266   6.725 -17.759  1.00 13.74           H  
ATOM   1532 1HB  GLU A 102     -12.717   7.688 -19.119  1.00 15.84           H  
ATOM   1533 2HB  GLU A 102     -14.206   7.363 -19.995  1.00 15.84           H  
ATOM   1534 1HG  GLU A 102     -15.354   9.148 -18.796  1.00 15.84           H  
ATOM   1535 2HG  GLU A 102     -13.956   9.402 -17.758  1.00 15.84           H  
ATOM   1536  N   ARG A 103     -12.605   4.849 -18.291  1.00 12.00           N  
ATOM   1537  CA  ARG A 103     -12.078   3.532 -18.601  1.00 12.61           C  
ATOM   1538  C   ARG A 103     -12.030   2.757 -17.298  1.00 12.84           C  
ATOM   1539  O   ARG A 103     -11.970   3.345 -16.225  1.00 13.41           O  
ATOM   1540  CB  ARG A 103     -10.694   3.611 -19.207  1.00 14.74           C  
ATOM   1541  CG  ARG A 103     -10.625   4.286 -20.566  1.00 14.74           C  
ATOM   1542  CD  ARG A 103      -9.222   4.399 -21.034  1.00 14.74           C  
ATOM   1543  NE  ARG A 103      -8.595   3.082 -21.209  1.00 14.74           N  
ATOM   1544  CZ  ARG A 103      -8.652   2.307 -22.319  1.00 14.74           C  
ATOM   1545  NH1 ARG A 103      -9.311   2.708 -23.392  1.00 14.74           N  
ATOM   1546  NH2 ARG A 103      -8.038   1.134 -22.325  1.00 14.74           N  
ATOM   1547  H   ARG A 103     -11.946   5.543 -17.937  1.00 14.40           H  
ATOM   1548  HA  ARG A 103     -12.749   3.028 -19.296  1.00 15.13           H  
ATOM   1549 1HB  ARG A 103     -10.036   4.156 -18.529  1.00 17.69           H  
ATOM   1550 2HB  ARG A 103     -10.290   2.606 -19.308  1.00 17.69           H  
ATOM   1551 1HG  ARG A 103     -11.199   3.712 -21.288  1.00 17.69           H  
ATOM   1552 2HG  ARG A 103     -11.040   5.294 -20.481  1.00 17.69           H  
ATOM   1553 1HD  ARG A 103      -9.182   4.941 -21.974  1.00 17.69           H  
ATOM   1554 2HD  ARG A 103      -8.653   4.951 -20.282  1.00 17.69           H  
ATOM   1555  HE  ARG A 103      -8.080   2.723 -20.395  1.00 17.69           H  
ATOM   1556 1HH1 ARG A 103      -9.781   3.599 -23.399  1.00 17.69           H  
ATOM   1557 2HH1 ARG A 103      -9.345   2.120 -24.214  1.00 17.69           H  
ATOM   1558 1HH2 ARG A 103      -7.529   0.822 -21.506  1.00 17.69           H  
ATOM   1559 2HH2 ARG A 103      -8.071   0.548 -23.144  1.00 17.69           H  
ATOM   1560  N   ASP A 104     -12.004   1.441 -17.350  1.00 12.49           N  
ATOM   1561  CA  ASP A 104     -11.985   0.692 -16.096  1.00 12.77           C  
ATOM   1562  C   ASP A 104     -10.578   0.585 -15.475  1.00 12.73           C  
ATOM   1563  O   ASP A 104      -9.951  -0.473 -15.552  1.00 12.79           O  
ATOM   1564  CB  ASP A 104     -12.565  -0.703 -16.377  1.00 15.09           C  
ATOM   1565  CG  ASP A 104     -12.894  -1.547 -15.155  1.00 15.09           C  
ATOM   1566  OD1 ASP A 104     -12.882  -1.054 -14.049  1.00 15.09           O  
ATOM   1567  OD2 ASP A 104     -13.225  -2.706 -15.321  1.00 15.09           O  
ATOM   1568  H   ASP A 104     -12.030   0.958 -18.235  1.00 14.99           H  
ATOM   1569  HA  ASP A 104     -12.631   1.204 -15.382  1.00 15.32           H  
ATOM   1570 1HB  ASP A 104     -13.476  -0.591 -16.962  1.00 18.11           H  
ATOM   1571 2HB  ASP A 104     -11.860  -1.264 -16.993  1.00 18.11           H  
ATOM   1572  N   HIS A 105     -10.049   1.696 -14.918  1.00 12.74           N  
ATOM   1573  CA  HIS A 105      -8.702   1.662 -14.330  1.00 12.84           C  
ATOM   1574  C   HIS A 105      -8.721   1.793 -12.797  1.00 12.71           C  
ATOM   1575  O   HIS A 105      -7.991   1.084 -12.107  1.00 12.74           O  
ATOM   1576  CB  HIS A 105      -7.813   2.772 -14.874  1.00 15.27           C  
ATOM   1577  CG  HIS A 105      -7.549   2.764 -16.361  1.00 15.27           C  
ATOM   1578  ND1 HIS A 105      -6.882   3.800 -16.982  1.00 15.27           N  
ATOM   1579  CD2 HIS A 105      -7.865   1.882 -17.345  1.00 15.27           C  
ATOM   1580  CE1 HIS A 105      -6.794   3.564 -18.270  1.00 15.27           C  
ATOM   1581  NE2 HIS A 105      -7.387   2.408 -18.532  1.00 15.27           N  
ATOM   1582  H   HIS A 105     -10.605   2.567 -14.900  1.00 15.29           H  
ATOM   1583  HA  HIS A 105      -8.227   0.712 -14.564  1.00 15.41           H  
ATOM   1584 1HB  HIS A 105      -8.248   3.696 -14.611  1.00 18.32           H  
ATOM   1585 2HB  HIS A 105      -6.846   2.729 -14.367  1.00 18.32           H  
ATOM   1586  HD1 HIS A 105      -6.521   4.654 -16.516  1.00 18.32           H  
ATOM   1587  HD2 HIS A 105      -8.388   0.927 -17.352  1.00 18.32           H  
ATOM   1588  HE1 HIS A 105      -6.300   4.281 -18.924  1.00 18.32           H  
ATOM   1589  N   ARG A 106      -9.514   2.752 -12.280  1.00 12.65           N  
ATOM   1590  CA  ARG A 106      -9.615   3.027 -10.838  1.00 12.60           C  
ATOM   1591  C   ARG A 106     -11.044   3.233 -10.289  1.00 12.57           C  
ATOM   1592  O   ARG A 106     -11.963   3.487 -11.063  1.00 12.50           O  
ATOM   1593  CB  ARG A 106      -8.783   4.242 -10.436  1.00 15.00           C  
ATOM   1594  CG  ARG A 106      -7.327   3.998 -10.447  1.00 15.00           C  
ATOM   1595  CD  ARG A 106      -6.552   5.068  -9.758  1.00 15.00           C  
ATOM   1596  NE  ARG A 106      -6.394   6.274 -10.541  1.00 15.00           N  
ATOM   1597  CZ  ARG A 106      -6.104   7.488 -10.059  1.00 15.00           C  
ATOM   1598  NH1 ARG A 106      -5.982   7.725  -8.762  1.00 15.00           N  
ATOM   1599  NH2 ARG A 106      -5.936   8.436 -10.941  1.00 15.00           N  
ATOM   1600  H   ARG A 106     -10.060   3.325 -12.928  1.00 15.18           H  
ATOM   1601  HA  ARG A 106      -9.158   2.170 -10.368  1.00 15.12           H  
ATOM   1602 1HB  ARG A 106      -8.980   5.046 -11.139  1.00 18.00           H  
ATOM   1603 2HB  ARG A 106      -9.070   4.610  -9.460  1.00 18.00           H  
ATOM   1604 1HG  ARG A 106      -7.117   3.044  -9.959  1.00 18.00           H  
ATOM   1605 2HG  ARG A 106      -7.015   3.960 -11.478  1.00 18.00           H  
ATOM   1606 1HD  ARG A 106      -7.076   5.322  -8.844  1.00 18.00           H  
ATOM   1607 2HD  ARG A 106      -5.570   4.691  -9.510  1.00 18.00           H  
ATOM   1608  HE  ARG A 106      -6.423   6.209 -11.572  1.00 18.00           H  
ATOM   1609 1HH1 ARG A 106      -6.107   6.978  -8.095  1.00 18.00           H  
ATOM   1610 2HH1 ARG A 106      -5.759   8.654  -8.437  1.00 18.00           H  
ATOM   1611 1HH2 ARG A 106      -6.018   8.165 -11.939  1.00 18.00           H  
ATOM   1612 2HH2 ARG A 106      -5.706   9.374 -10.661  1.00 18.00           H  
ATOM   1613  N   PRO A 107     -11.268   3.042  -8.960  1.00 12.70           N  
ATOM   1614  CA  PRO A 107     -12.474   3.391  -8.225  1.00 12.78           C  
ATOM   1615  C   PRO A 107     -12.618   4.895  -8.311  1.00 12.37           C  
ATOM   1616  O   PRO A 107     -11.604   5.581  -8.438  1.00 12.47           O  
ATOM   1617  CB  PRO A 107     -12.167   2.948  -6.788  1.00 15.84           C  
ATOM   1618  CG  PRO A 107     -11.061   1.936  -6.926  1.00 15.84           C  
ATOM   1619  CD  PRO A 107     -10.241   2.426  -8.088  1.00 15.84           C  
ATOM   1620  HA  PRO A 107     -13.345   2.875  -8.655  1.00 15.34           H  
ATOM   1621 1HB  PRO A 107     -11.879   3.829  -6.187  1.00 19.01           H  
ATOM   1622 2HB  PRO A 107     -13.071   2.529  -6.326  1.00 19.01           H  
ATOM   1623 1HG  PRO A 107     -10.474   1.881  -5.996  1.00 19.01           H  
ATOM   1624 2HG  PRO A 107     -11.482   0.936  -7.099  1.00 19.01           H  
ATOM   1625 1HD  PRO A 107      -9.522   3.173  -7.741  1.00 19.01           H  
ATOM   1626 2HD  PRO A 107      -9.773   1.581  -8.519  1.00 19.01           H  
ATOM   1627  N   HIS A 108     -13.828   5.435  -8.213  1.00 12.03           N  
ATOM   1628  CA  HIS A 108     -13.918   6.887  -8.283  1.00 11.79           C  
ATOM   1629  C   HIS A 108     -13.079   7.460  -7.165  1.00 11.83           C  
ATOM   1630  O   HIS A 108     -13.180   7.035  -6.013  1.00 12.06           O  
ATOM   1631  CB  HIS A 108     -15.359   7.391  -8.156  1.00 13.94           C  
ATOM   1632  CG  HIS A 108     -15.550   8.831  -8.634  1.00 13.94           C  
ATOM   1633  ND1 HIS A 108     -15.043   9.946  -7.975  1.00 13.94           N  
ATOM   1634  CD2 HIS A 108     -16.202   9.305  -9.719  1.00 13.94           C  
ATOM   1635  CE1 HIS A 108     -15.373  11.030  -8.648  1.00 13.94           C  
ATOM   1636  NE2 HIS A 108     -16.076  10.669  -9.707  1.00 13.94           N  
ATOM   1637  H   HIS A 108     -14.652   4.863  -8.103  1.00 14.44           H  
ATOM   1638  HA  HIS A 108     -13.515   7.264  -9.204  1.00 14.15           H  
ATOM   1639 1HB  HIS A 108     -16.021   6.749  -8.736  1.00 16.73           H  
ATOM   1640 2HB  HIS A 108     -15.673   7.335  -7.114  1.00 16.73           H  
ATOM   1641  HD1 HIS A 108     -14.514  10.010  -7.098  1.00 16.73           H  
ATOM   1642  HD2 HIS A 108     -16.753   8.817 -10.524  1.00 16.73           H  
ATOM   1643  HE1 HIS A 108     -15.061  12.010  -8.292  1.00 16.73           H  
ATOM   1644  N   VAL A 109     -12.265   8.437  -7.514  1.00 11.70           N  
ATOM   1645  CA  VAL A 109     -11.411   9.108  -6.563  1.00 11.86           C  
ATOM   1646  C   VAL A 109     -12.276   9.768  -5.493  1.00 12.13           C  
ATOM   1647  O   VAL A 109     -13.298  10.385  -5.803  1.00 12.30           O  
ATOM   1648  CB  VAL A 109     -10.524  10.122  -7.332  1.00 13.87           C  
ATOM   1649  CG1 VAL A 109     -11.370  11.209  -7.936  1.00 13.87           C  
ATOM   1650  CG2 VAL A 109      -9.479  10.735  -6.422  1.00 13.87           C  
ATOM   1651  H   VAL A 109     -12.236   8.693  -8.487  1.00 14.04           H  
ATOM   1652  HA  VAL A 109     -10.768   8.367  -6.090  1.00 14.23           H  
ATOM   1653  HB  VAL A 109     -10.028   9.594  -8.150  1.00 16.64           H  
ATOM   1654 1HG1 VAL A 109     -10.730  11.884  -8.481  1.00 16.64           H  
ATOM   1655 2HG1 VAL A 109     -12.108  10.786  -8.608  1.00 16.64           H  
ATOM   1656 3HG1 VAL A 109     -11.866  11.748  -7.169  1.00 16.64           H  
ATOM   1657 1HG2 VAL A 109      -8.862  11.425  -6.999  1.00 16.64           H  
ATOM   1658 2HG2 VAL A 109      -9.949  11.273  -5.637  1.00 16.64           H  
ATOM   1659 3HG2 VAL A 109      -8.848   9.951  -6.003  1.00 16.64           H  
ATOM   1660  N   SER A 110     -11.900   9.616  -4.224  1.00 12.24           N  
ATOM   1661  CA  SER A 110     -12.676  10.202  -3.131  1.00 12.62           C  
ATOM   1662  C   SER A 110     -12.394  11.687  -2.909  1.00 12.34           C  
ATOM   1663  O   SER A 110     -13.145  12.382  -2.223  1.00 12.35           O  
ATOM   1664  CB  SER A 110     -12.379   9.443  -1.859  1.00 14.86           C  
ATOM   1665  OG  SER A 110     -11.040   9.620  -1.481  1.00 14.86           O  
ATOM   1666  H   SER A 110     -11.076   9.074  -3.998  1.00 14.69           H  
ATOM   1667  HA  SER A 110     -13.734  10.089  -3.370  1.00 15.14           H  
ATOM   1668 1HB  SER A 110     -13.033   9.796  -1.063  1.00 17.83           H  
ATOM   1669 2HB  SER A 110     -12.583   8.383  -2.009  1.00 17.83           H  
ATOM   1670  HG  SER A 110     -10.932   9.144  -0.650  1.00 17.83           H  
ATOM   1671  N   MET A 111     -11.300  12.153  -3.493  1.00 12.18           N  
ATOM   1672  CA  MET A 111     -10.821  13.523  -3.382  1.00 11.97           C  
ATOM   1673  C   MET A 111     -10.495  14.208  -4.724  1.00 11.53           C  
ATOM   1674  O   MET A 111      -9.384  14.723  -4.869  1.00 11.48           O  
ATOM   1675  CB  MET A 111      -9.641  13.631  -2.431  1.00 14.18           C  
ATOM   1676  CG  MET A 111     -10.003  13.267  -0.990  1.00 14.18           C  
ATOM   1677  SD  MET A 111      -8.642  13.447   0.168  1.00 14.18           S  
ATOM   1678  CE  MET A 111      -8.615  15.242   0.369  1.00 14.18           C  
ATOM   1679  H   MET A 111     -10.772  11.488  -4.029  1.00 14.62           H  
ATOM   1680  HA  MET A 111     -11.612  14.101  -2.915  1.00 14.36           H  
ATOM   1681 1HB  MET A 111      -8.841  12.970  -2.759  1.00 17.02           H  
ATOM   1682 2HB  MET A 111      -9.265  14.646  -2.449  1.00 17.02           H  
ATOM   1683 1HG  MET A 111     -10.827  13.896  -0.661  1.00 17.02           H  
ATOM   1684 2HG  MET A 111     -10.340  12.234  -0.954  1.00 17.02           H  
ATOM   1685 1HE  MET A 111      -7.817  15.516   1.060  1.00 17.02           H  
ATOM   1686 2HE  MET A 111      -8.450  15.725  -0.579  1.00 17.02           H  
ATOM   1687 3HE  MET A 111      -9.571  15.575   0.775  1.00 17.02           H  
ATOM   1688  N   PRO A 112     -11.411  14.244  -5.717  1.00 11.34           N  
ATOM   1689  CA  PRO A 112     -11.191  14.747  -7.074  1.00 11.13           C  
ATOM   1690  C   PRO A 112     -10.738  16.208  -7.094  1.00 10.91           C  
ATOM   1691  O   PRO A 112     -10.155  16.672  -8.079  1.00 10.93           O  
ATOM   1692  CB  PRO A 112     -12.578  14.606  -7.724  1.00 13.37           C  
ATOM   1693  CG  PRO A 112     -13.553  14.587  -6.559  1.00 13.37           C  
ATOM   1694  CD  PRO A 112     -12.822  13.885  -5.440  1.00 13.37           C  
ATOM   1695  HA  PRO A 112     -10.450  14.111  -7.578  1.00 13.36           H  
ATOM   1696 1HB  PRO A 112     -12.757  15.463  -8.391  1.00 16.04           H  
ATOM   1697 2HB  PRO A 112     -12.626  13.712  -8.351  1.00 16.04           H  
ATOM   1698 1HG  PRO A 112     -13.849  15.611  -6.288  1.00 16.04           H  
ATOM   1699 2HG  PRO A 112     -14.474  14.059  -6.847  1.00 16.04           H  
ATOM   1700 1HD  PRO A 112     -13.167  14.293  -4.480  1.00 16.04           H  
ATOM   1701 2HD  PRO A 112     -12.989  12.815  -5.506  1.00 16.04           H  
ATOM   1702  N   GLN A 113     -11.008  16.943  -6.010  1.00 10.94           N  
ATOM   1703  CA  GLN A 113     -10.610  18.339  -5.897  1.00 10.94           C  
ATOM   1704  C   GLN A 113      -9.091  18.520  -5.898  1.00 11.12           C  
ATOM   1705  O   GLN A 113      -8.603  19.639  -6.039  1.00 11.34           O  
ATOM   1706  CB  GLN A 113     -11.187  18.978  -4.624  1.00 12.65           C  
ATOM   1707  CG  GLN A 113     -10.618  18.434  -3.292  1.00 12.65           C  
ATOM   1708  CD  GLN A 113     -11.411  17.273  -2.777  1.00 12.65           C  
ATOM   1709  OE1 GLN A 113     -12.017  16.541  -3.569  1.00 12.65           O  
ATOM   1710  NE2 GLN A 113     -11.425  17.083  -1.467  1.00 12.65           N  
ATOM   1711  H   GLN A 113     -11.506  16.530  -5.224  1.00 13.13           H  
ATOM   1712  HA  GLN A 113     -11.010  18.873  -6.759  1.00 13.13           H  
ATOM   1713 1HB  GLN A 113     -11.000  20.051  -4.647  1.00 15.18           H  
ATOM   1714 2HB  GLN A 113     -12.265  18.837  -4.609  1.00 15.18           H  
ATOM   1715 1HG  GLN A 113      -9.589  18.116  -3.407  1.00 15.18           H  
ATOM   1716 2HG  GLN A 113     -10.670  19.231  -2.552  1.00 15.18           H  
ATOM   1717 1HE2 GLN A 113     -11.948  16.321  -1.082  1.00 15.18           H  
ATOM   1718 2HE2 GLN A 113     -10.919  17.702  -0.861  1.00 15.18           H  
ATOM   1719  N   ASN A 114      -8.338  17.427  -5.735  1.00 11.47           N  
ATOM   1720  CA  ASN A 114      -6.887  17.510  -5.735  1.00 11.88           C  
ATOM   1721  C   ASN A 114      -6.285  17.271  -7.113  1.00 12.45           C  
ATOM   1722  O   ASN A 114      -5.064  17.209  -7.254  1.00 13.01           O  
ATOM   1723  CB  ASN A 114      -6.291  16.530  -4.746  1.00 13.80           C  
ATOM   1724  CG  ASN A 114      -6.537  16.890  -3.314  1.00 13.80           C  
ATOM   1725  OD1 ASN A 114      -6.698  18.059  -2.928  1.00 13.80           O  
ATOM   1726  ND2 ASN A 114      -6.539  15.887  -2.492  1.00 13.80           N  
ATOM   1727  H   ASN A 114      -8.789  16.516  -5.599  1.00 13.76           H  
ATOM   1728  HA  ASN A 114      -6.603  18.519  -5.435  1.00 14.26           H  
ATOM   1729 1HB  ASN A 114      -6.727  15.545  -4.926  1.00 16.56           H  
ATOM   1730 2HB  ASN A 114      -5.219  16.447  -4.912  1.00 16.56           H  
ATOM   1731 1HD2 ASN A 114      -6.675  16.042  -1.514  1.00 16.56           H  
ATOM   1732 2HD2 ASN A 114      -6.393  14.958  -2.834  1.00 16.56           H  
ATOM   1733  N   ALA A 115      -7.121  17.089  -8.130  1.00 12.37           N  
ATOM   1734  CA  ALA A 115      -6.608  16.890  -9.473  1.00 12.93           C  
ATOM   1735  C   ALA A 115      -5.877  18.145  -9.953  1.00 13.48           C  
ATOM   1736  O   ALA A 115      -6.348  19.262  -9.736  1.00 13.72           O  
ATOM   1737  CB  ALA A 115      -7.738  16.539 -10.406  1.00 15.21           C  
ATOM   1738  H   ALA A 115      -8.133  17.109  -7.981  1.00 14.84           H  
ATOM   1739  HA  ALA A 115      -5.892  16.070  -9.452  1.00 15.52           H  
ATOM   1740 1HB  ALA A 115      -7.325  16.387 -11.357  1.00 18.25           H  
ATOM   1741 2HB  ALA A 115      -8.234  15.632 -10.063  1.00 18.25           H  
ATOM   1742 3HB  ALA A 115      -8.455  17.358 -10.435  1.00 18.25           H  
ATOM   1743  N   ASN A 116      -4.788  17.953 -10.691  1.00 13.77           N  
ATOM   1744  CA  ASN A 116      -4.024  19.076 -11.237  1.00 14.36           C  
ATOM   1745  C   ASN A 116      -4.584  19.594 -12.567  1.00 14.43           C  
ATOM   1746  O   ASN A 116      -4.459  20.784 -12.853  1.00 14.73           O  
ATOM   1747  OXT ASN A 116      -4.899  18.801 -13.463  1.00 18.20           O  
ATOM   1748  CB  ASN A 116      -2.563  18.699 -11.417  1.00 16.70           C  
ATOM   1749  CG  ASN A 116      -1.867  18.368 -10.139  1.00 16.70           C  
ATOM   1750  OD1 ASN A 116      -1.982  19.065  -9.120  1.00 16.70           O  
ATOM   1751  ND2 ASN A 116      -1.122  17.284 -10.174  1.00 16.70           N  
ATOM   1752  H   ASN A 116      -4.457  17.008 -10.807  1.00 16.52           H  
ATOM   1753  HA  ASN A 116      -4.080  19.901 -10.523  1.00 17.23           H  
ATOM   1754 1HB  ASN A 116      -2.465  17.864 -12.080  1.00 20.04           H  
ATOM   1755 2HB  ASN A 116      -2.040  19.533 -11.882  1.00 20.04           H  
ATOM   1756 1HD2 ASN A 116      -0.625  16.996  -9.358  1.00 20.04           H  
ATOM   1757 2HD2 ASN A 116      -1.046  16.732 -11.039  1.00 20.04           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -602.005 63.5352 503.323 -32.8158 8.40166 23.5493 246.487 -262.189 -0.76265 -6.61209 -219.971 -29.7986 -82.8439 -5.09972 -12.8693 -22.0636 0 1.60538 9.14089 58.4679 91.4536 -21.6806 25.2327 -51.709 -13.609 66.3574 -266.474
ALA:NtermProteinFull_1 -4.38023 0.7435 0.93793 -0.03449 0.03402 0 1.15951 -1.2939 -0.00019 -0.00403 0.40339 0.42494 0 0 0 0 0 -0.01145 0 0 0 0 0 1.8394 0 0.81493 0.63332
PRO_2 -3.3175 0.43964 3.21207 -0.15643 0.00419 0.11243 1.45554 -1.56343 -0.02573 -0.12133 -1.59935 0.09683 0 0 0 0 0 -0.07444 0.04672 0.15353 0 -0.9991 0 -2.4119 -0.40508 1.36774 -3.7856
PHE_3 -11.2044 2.38054 2.46583 -0.82338 0.04569 0.17885 2.59737 -2.69221 -0.00767 -0.05252 -2.47856 -0.12967 0 0 -0.75597 0 0 0.10113 0.02702 0 1.77044 -0.52325 0 1.0402 0.05355 1.2233 -6.78373
ARG_4 -5.93903 0.54033 5.44042 -0.57146 0.08464 0.33278 1.83449 -2.48268 -0 -0 -1.50425 0.34396 0 0 0 -0.60982 0 0.02367 0.11677 2.29155 0 0.00069 0 -1.2888 0.57717 0.87579 0.06623
SER_5 -3.73992 0.12951 4.43493 -0.0236 0 0.02162 1.333 -2.02294 -0.01587 -0.15424 -0.67507 -0.35902 0 0 0 0 0 -0.04077 0.00093 0.4819 0 0.31151 0.61225 -0.77834 0.14412 0.29545 -0.04456
ALA_6 -6.7835 0.72994 3.45176 -0.02168 0 0 2.86798 -2.8925 -0.01603 -0.13856 -2.09505 -0.348 0 0 -0.7084 0 0 -0.01113 0 0 0 -0.10906 0 1.8394 -0.07756 0.33601 -3.97636
LEU_7 -8.29741 0.92562 3.85819 -0.5036 0.28448 0.12245 2.45883 -2.78043 -0.04012 -0.25293 -2.93146 0.23932 0 0 0 0 0 0.06915 0.01939 0.32039 0 -0.30303 0 0.18072 -0.26365 0.51132 -6.38277
GLU_8 -4.33044 0.27527 5.92589 -0.21292 0.02555 0.29864 2.05001 -2.49981 -0.01699 -0.15872 -1.83082 -0.60737 0 0 0 -0.60982 0 -0.05065 0.04711 0 3.10925 -0.35332 0 -2.7348 -0.51961 0.43929 -1.75425
SER_9 -3.52434 0.22492 3.89396 -0.04333 0.00054 0.06012 2.28187 -1.8974 -0 -0 -2.37678 -0.21386 0 0 -0.7084 -0.48533 0 -0.05149 0.2772 0.22616 0 -0.33414 2.39798 -0.77834 -0.61685 0.35656 -1.31095
SER_10 -4.47529 0.87682 4.87406 -0.03448 0.00087 0.0595 2.65105 -2.31059 -0.01439 -0.1316 -1.34594 -1.02517 0 0 -1.09975 0 0 0.185 0.03699 0.73393 0 0.05372 0.80263 -0.77834 -0.4972 1.13489 -0.30328
PRO_11 -2.42077 0.54168 0.74564 -0.07315 0 0.04535 0.46324 -0.39647 -0 -0 0.46404 0.57144 0 0 0 0 0 -0.16616 0.05106 0.43319 0 -0.54346 0 -2.4119 -0.4239 1.19762 -1.92255
ALA_12 -3.57045 0.66392 1.4767 -0.0176 0 0 1.41253 -1.28485 -0 -0 -1.06429 -0.38832 0 0 -1.09975 0 0 0.38216 0 0 0 -0.56631 0 1.8394 -0.21855 0.59545 -1.83996
ASP_13 -4.15926 0.87251 4.98173 -0.24302 0.16792 0.79034 2.4769 -2.36176 -0.01213 -0.13534 -3.14399 -1.51337 0 0 -0.58192 0 0 0.0596 0.063 0 2.19619 -0.58476 0 -2.3716 -0.31198 1.47787 -2.33307
PRO_14 -6.2719 0.94983 3.25552 -0.07433 0 0.04567 1.63051 -1.58053 -0 -0 0.74794 0.58376 0 0 0 0 0 -0.19618 0.04613 0.28365 0 -0.89053 0 -2.4119 0.03856 1.29144 -2.55236
ALA_15 -2.90021 0.54799 2.32074 -0.02386 0 0 1.02221 -1.51664 -0 -0 -1.66386 -0.36531 0 0 -0.58192 0 0 -0.08076 0 0 0 -0.40168 0 1.8394 0.12976 0.31135 -1.36278
THR_16 -2.18396 0.20826 2.36717 -0.11897 0.08189 0.06457 0.90356 -1.23647 -0.00137 -0.02178 -0.83167 -0.84711 0 0 0 0 0 0.02537 0.03397 0.13068 0 -0.67911 2.26381 -1.0874 -0.31987 0.34178 -0.90667
LEU_17 -7.34855 1.18857 2.9572 -0.50335 0.2109 0.08717 1.55022 -2.19835 -0 -0 -0.5729 0.42539 0 0 0 0 0 0.00926 0.1379 0.30421 0 -0.12581 0 0.18072 -0.29505 0.58812 -3.40437
SER_18 -4.20661 0.15688 5.68134 -0.02771 0 0.06568 3.10932 -2.50743 -0 -0 -3.0204 -0.55127 0 0 -1.55822 0 0 -0.03314 0.09028 0.13899 0 -0.48797 0.64346 -0.77834 -0.41919 0.53717 -3.16716
GLU_19 -5.12481 0.42293 4.698 -0.35792 0.10581 0.43669 2.49711 -2.26956 -0 -0 -2.34049 -0.62348 0 0 0 -1.21773 0 -0.02681 0.03855 0 3.11954 -0.09801 0 -2.7348 -0.40203 0.2428 -3.63421
ASP_20 -3.79544 0.24031 4.45884 -0.11062 0.0099 0.33661 1.61801 -2.0572 -0 -0 -1.1629 -0.33502 0 0 0 0 0 -0.02133 0.00072 0 1.7439 0.25259 0 -2.3716 -0.24897 0.18118 -1.26103
GLU_21 -6.52235 0.43707 6.96135 -0.21071 0.0374 0.3105 3.45243 -3.18565 -0.00137 -0.02178 -2.99189 -0.5476 0 0 -1.55822 0 0 0.01541 0.13222 0 3.24011 -0.17437 0 -2.7348 -0.30398 0.16682 -3.49942
ALA_22 -5.71962 0.28978 3.73164 -0.02126 0 0 2.31787 -2.47602 -0 -0 -2.21314 -0.36204 0 0 0 0 0 0.0249 0 0 0 -0.19736 0 1.8394 -0.38452 0.19303 -2.97734
ARG_23 -5.75758 0.25425 6.64335 -0.61077 0.0905 0.33648 3.52155 -3.00918 -0 -0 -4.07447 0.18317 0 0 0 -1.21773 0 0.06447 0.04019 2.51487 0 -0.08968 0 -1.2888 -0.38764 0.41082 -2.37623
LEU_24 -4.66971 0.26063 4.72752 -0.47656 0.20711 0.11315 2.57786 -2.49804 -0 -0 -2.38146 0.2145 0 0 0 0 0 0.05817 0.07542 0.33799 0 -0.27904 0 0.18072 -0.36384 0.43727 -1.4783
LEU_25 -7.58904 1.16126 4.57974 -0.52726 0.27714 0.12428 2.86544 -2.99266 -0 -0 -2.11599 0.25236 0 0 0 0 0 0.06078 0.17347 0.34439 0 -0.2812 0 0.18072 -0.31575 0.58719 -3.21514
LEU_26 -7.41685 0.74313 3.63642 -0.70079 0.24557 0.2689 2.99698 -2.76978 -0.01064 -0.1442 -2.06898 0.09088 0 0 0 0 0 0.03776 0.00619 0.9169 0 -0.23662 0 0.18072 -0.2432 0.64022 -3.82738
ALA_27 -4.5503 0.30342 4.70456 -0.02185 0 0 2.69978 -2.63719 -0 -0 -2.32582 -0.37376 0 0 0 0 0 0.0214 0 0 0 -0.2562 0 1.8394 -0.29521 0.3049 -0.58688
ALA_28 -4.63471 0.29375 4.91743 -0.02204 0 0 2.60955 -2.71055 -0.01277 -0.11474 -1.68409 -0.3618 0 0 0 0 0 0.04337 0 0 0 -0.23478 0 1.8394 -0.42222 0.27677 -0.21746
LEU_29 -9.02128 0.89705 4.93114 -0.46221 0.14986 0.10098 3.30584 -3.43312 -0 -0 -2.69059 0.20857 0 0 0 0 0 0.01056 0.03329 0.48122 0 -0.2437 0 0.18072 -0.32372 0.49654 -5.37885
VAL_30 -8.11114 0.97452 4.43638 -0.30882 0.17391 0.06841 3.4433 -3.09786 -0.01548 -0.09244 -2.54027 -0.0599 0 0 0 0 0 -0.05505 0.01048 0.05228 0 -0.28847 0 1.9342 -0.15067 0.58969 -3.03694
GLN_31 -5.24195 0.45244 5.52709 -0.26712 0.05841 0.21897 2.70719 -2.83872 -0.01277 -0.11474 -2.53718 -0.44924 0 0 0 0 0 0.04081 0.14158 0 2.75431 -0.02951 0 -0.18838 -0.09751 0.45485 0.57851
ASP_32 -4.05183 0.17547 5.30283 -0.10785 0.00961 0.32934 2.30085 -2.46753 -0 -0 -2.16862 -0.27354 0 0 0 0 0 -0.04507 0.02004 0 1.78705 0.15182 0 -2.3716 -0.1583 0.37356 -1.19378
TYR_33 -9.2456 0.82009 4.44823 -0.5956 0.07682 0.28436 3.17244 -3.17638 -0.02258 -0.18659 -2.93853 -0.26993 0 0 0 -0.48533 0 0.05599 0.01932 0 2.32822 0.01977 0.06538 1.2797 -0.20047 0.54983 -4.00086
VAL_34 -9.89789 1.4081 4.0324 -0.27624 0.13677 0.04653 3.37455 -3.33664 -0 -0 -2.64061 0.27376 0 0 0 0 0 0.03256 0.03036 0.88815 0 -0.20455 0 1.9342 -0.11725 0.95194 -3.36387
GLN_35 -5.50577 0.41435 4.91596 -0.57553 0.06112 0.58454 2.28792 -2.47998 -0.01548 -0.09244 -2.23817 -0.32201 0 0 0 0 0 0.03547 0.01908 0 3.03925 -0.18919 0 -0.18838 -0.17737 0.70362 0.277
MET_36 -6.33273 0.42579 5.63477 -0.57273 0.24931 0.04892 2.59435 -2.77506 -0 -0 -1.94319 -0.14142 0 0 0 0 0 -0.00144 0.24956 2.02954 0 0.09662 0 0.60916 0.08835 0.2649 0.52471
LYS_37 -7.46635 0.60034 7.1508 -0.53132 0.32705 0.32814 3.56277 -3.38557 -0 -0 -3.93449 0.13478 0 0 0 -0.71952 0 0.05283 0.25699 2.20027 0 -0.062 0 -1.5107 0.05521 0.60609 -2.33469
ALA_38 -6.43148 0.3763 3.85297 -0.02089 0 0 2.68229 -2.73131 -0 -0 -2.15366 -0.38495 0 0 0 0 0 0.13121 0 0 0 -0.31061 0 1.8394 -0.45115 0.62747 -2.97441
SER_39 -4.53202 0.39294 5.74352 -0.0273 0 0.06359 2.79183 -2.69002 -0 -0 -2.32996 -0.56113 0 0 0 0 0 0.00884 0.00343 0.70205 0 0.33442 0.60014 -0.77834 -0.1351 0.27909 -0.13401
GLU_40 -6.26023 0.28737 8.11345 -0.20214 0.014 0.25859 3.54258 -3.44485 -0.01498 -0.14177 -3.99549 -0.58111 0 0 0 -0.71952 0 -0.02406 0.00925 0 3.11274 -0.24978 0 -2.7348 -0.16712 0.26903 -2.92885
LEU_41 -6.9687 0.45846 5.41815 -0.47491 0.21471 0.1114 2.63684 -2.94356 -0.03707 -0.3022 -2.65026 0.21696 0 0 0 0 0 0.12664 0.07879 0.36481 0 -0.27566 0 0.18072 -0.43776 0.31062 -3.97203
GLU_42 -6.19555 0.42422 7.06506 -0.32374 0.04373 0.37019 3.30917 -3.18809 -0.02688 -0.23193 -3.05828 -0.5995 0 0 0 -0.84608 0 -0.002 0.0156 0 3.32933 -0.16167 0 -2.7348 -0.35992 0.26645 -2.90469
GLN_43 -5.15221 0.27616 6.06157 -0.2716 0.04956 0.21018 2.5646 -2.82095 -0.03407 -0.3043 -2.52044 -0.48432 0 0 0 0 0 0.0753 0.03156 0 2.75096 -0.10921 0 -0.18838 -0.34651 0.23857 0.02645
GLU_44 -5.80383 0.37017 6.96423 -0.20994 0.02448 0.28588 2.70241 -3.12269 -0.01885 -0.16331 -1.98518 -0.595 0 0 0 0 0 0.02058 0.00333 0 3.01037 -0.22251 0 -2.7348 -0.38977 0.31139 -1.55305
GLN_45 -7.38491 0.49237 8.22814 -0.60943 0.05841 0.63145 3.72852 -3.81989 -0.0214 -0.15823 -3.34182 -0.29587 0 0 0 -0.42469 0 0.02964 0.00814 0 2.92436 -0.16628 0 -0.18838 -0.40596 0.69581 -0.02001
GLU_46 -4.45847 0.33225 6.01438 -0.20865 0.02343 0.27949 2.38084 -2.73141 -0.03823 -0.30701 -1.57896 -0.58065 0 0 0 0 0 0.02779 0.00551 0 3.01448 -0.20928 0 -2.7348 -0.41437 0.68703 -0.49662
ARG_47 -4.64271 0.29177 5.87435 -0.85881 0.18467 0.60295 2.44578 -2.46399 -0 -0 -2.7968 0.19992 0 0 0 -1.26717 0 -0.04904 0.29548 2.58721 0 -0.17625 0 -1.2888 -0.42038 0.47188 -1.00995
GLU_48 -3.91845 0.18752 5.03451 -0.43159 0.07131 0.89816 2.31045 -2.11104 -0 -0 -2.33771 -0.4513 0 0 0 -1.26717 0 -0.08293 0.01964 0 2.89457 -0.05825 0 -2.7348 -0.38552 0.47593 -1.88669
GLY_49 -1.49639 0.0842 2.26201 -5e-05 0 0 0.99411 -1.08713 -0 -0 -1.31168 -0.36436 0 0 0 0 0 -0.177 0 0 0 -1.39152 0 0.83697 -0.43932 0.35995 -1.7302
SER_50 -3.44847 0.24155 4.55111 -0.02923 0 0.06669 1.9714 -2.04751 -0.00774 -0.08746 -1.59972 -0.42653 0 0 0 -0.42469 0 -0.00601 0.01743 0.21582 0 -0.36743 0.90724 -0.77834 -0.24789 0.5162 -0.98359
SER_51 -1.88869 0.06356 2.16817 -0.02541 0 0.05858 0.48687 -0.97074 -0.00318 -0.01934 0.1688 -0.58817 0 0 0 0 0 0.08049 0.05614 0.24372 0 -0.34773 0.6075 -0.77834 -0.17049 0.38841 -0.46987
LEU_52 -6.31403 0.56007 2.82902 -0.41742 0.09993 0.06369 1.55145 -1.84166 -0 -0 0.65629 0.22526 0 0 0 0 0 0.18342 0.06516 0.69086 0 -0.06591 0 0.18072 -0.43777 0.59142 -1.37948
ASP_53 -2.24853 0.12278 4.14116 -0.22286 0.05898 0.78008 1.94632 -1.62508 -0.01274 -0.11742 -2.84051 -2.05081 0 0 0 -1.25366 0 -0.06939 0.13451 0 2.3368 -0.39014 0 -2.3716 -0.56667 0.87858 -3.37021
SER_54 -4.34028 0.57184 5.13932 -0.03551 0.00368 0.06386 1.94935 -2.07889 -0.01667 -0.13814 -0.39289 -0.64278 0 0 0 -0.33116 0 0.08783 0.2767 0.08394 0 -0.49726 1.877 -0.77834 -0.22754 1.36584 1.9399
PRO_55 -3.77813 0.62591 3.76337 -0.12959 0.00299 0.09556 2.05563 -1.59697 -0.0092 -0.07158 -2.06758 0.19879 0 0 0 0 0 -0.10106 0.03434 0.12837 0 -1.01382 0 -2.4119 -0.34328 1.25074 -3.36741
ARG_56 -4.94428 0.43085 4.40581 -0.7638 0.13723 0.51382 2.704 -2.13439 -0 -0 -3.41606 0.30276 0 0 0 -0.84608 0 -0.03325 0.12509 2.41221 0 -0.24611 0 -1.2888 -0.12879 0.3936 -2.37619
SER_57 -3.04174 0.2037 3.30624 -0.02762 0 0.04248 1.05147 -1.6126 -0 -0 -0.55235 -1.05549 0 0 0 0 0 -0.00877 0.00309 0.20533 0 -0.00628 0.61552 -0.77834 -0.09095 0.28431 -1.46202
LYS_58 -5.72461 0.81795 7.58587 -0.48169 0.05536 0.35098 3.78687 -3.13102 -0 -0 -5.50822 0.057 0 0 0 -0.40373 0 0.06197 0.34542 2.59581 0 -0.10335 0 -1.5107 -0.32141 0.45671 -1.07079
ARG_59 -8.96738 0.56722 7.86954 -1.20269 0.16328 0.84453 3.84781 -3.60529 -0.00392 -0.02071 -3.84638 -0.044 0 0 0 -0.92249 0 0.01571 0.32181 3.84183 0 -0.09538 0 -1.2888 -0.11471 0.7557 -1.88433
CYS_60 -8.68343 0.8233 5.67746 -0.04965 0 0.01726 2.90256 -3.08289 -0.01021 -0.07958 -3.05276 -0.00456 0 0 0 0 0 0.18014 0.00222 0.28179 0 0.26788 0 3.6196 0.02482 0.65442 -0.51161
GLY_61 -3.36831 0.16856 4.64692 -4e-05 0 0 2.19394 -2.24267 -0 -0 -2.05716 -0.4177 0 0 0 0 0 -0.04835 0 0 0 0.30079 0 0.83697 0.68849 0.28986 0.99129
ASN_62 -6.96467 0.58334 7.09486 -0.1657 0.02339 0.24451 2.93449 -3.3147 -0.0103 -0.10565 -2.59134 -0.31217 0 0 0 0 0 0.00378 0.24918 0 1.482 0.5741 0 -0.93687 0.66291 0.19686 -0.352
LEU_63 -9.54355 1.15896 4.71452 -0.47046 0.14183 0.11303 3.19736 -3.20973 -0 -0 -2.39134 0.21376 0 0 0 0 0 -0.04547 0.31722 0.3917 0 -0.26524 0 0.18072 -0.00995 0.43603 -5.07059
SER_64 -5.79843 0.67671 5.56747 -0.02844 0 0.06568 2.89733 -2.90029 -0 -0 -2.83298 -0.63112 0 0 0 0 0 0.003 1e-05 0.60915 0 0.3523 0.60017 -0.77834 0.03092 0.39086 -1.776
THR_65 -5.47335 0.43064 5.40551 -0.19897 0.08297 0.07274 1.92824 -2.53881 -0.00101 -0.008 -2.49194 -0.20612 0 0 0 0 0 0.00548 0.02378 0.17742 0 0.02749 2.24668 -1.0874 0.15762 0.37335 -1.07369
CYS_66 -5.9576 0.45471 5.60339 -0.04695 0 0.01621 2.70434 -2.56234 -0 -0 -3.69897 0.00166 0 0 0 0 0 -0.03655 0.04441 0.27874 0 0.27277 0 3.6196 0.0557 0.54054 1.28966
MET_67 -9.47038 1.14809 5.65529 -0.32109 0.01455 0.18508 3.47372 -3.2292 -0 -0 -2.68312 -0.09561 0 0 0 0 0 -0.01911 0.29353 2.59787 0 0.09083 0 0.60916 0.18611 0.8352 -0.72907
LEU_68 -5.49933 0.32865 4.16548 -0.47875 0.27286 0.11495 2.07554 -2.36684 -0 -0 -1.81849 0.22917 0 0 0 0 0 0.16005 0.02997 0.32256 0 -0.28602 0 0.18072 -0.04898 0.84744 -1.77103
GLY_69 -3.33401 0.18094 4.51764 -5e-05 0 0 2.02934 -2.16835 -0 -0 -2.2078 -0.42699 0 0 0 0 0 -0.05078 0 0 0 0.47227 0 0.83697 0.24697 0.37316 0.46932
THR_70 -5.45316 0.28799 6.65648 -0.20391 0.12747 0.07374 2.96751 -3.13822 -0.02276 -0.24964 -3.48696 -0.05126 0 0 0 0 0 -0.022 0.01343 0.07255 0 0.01057 2.31078 -1.0874 0.45241 0.25667 -0.48572
TYR_71 -11.6632 1.63597 3.87792 -0.51043 0.0105 0.19134 3.64368 -3.53748 -0.01064 -0.1442 -2.92964 -0.31298 0 0 0 0 0 -0.0057 0.28091 0 3.24461 -0.30428 0.0006 1.2797 0.01271 0.69288 -4.54776
THR_72 -6.56834 0.69832 5.95887 -0.21101 0.37665 0.079 2.55108 -3.19532 -0 -0 -2.65453 -0.54082 0 0 -0.4159 0 0 -0.01783 0.03212 0.11051 0 -0.014 2.25405 -1.0874 0.00887 1.05645 -1.57924
GLN_73 -4.65129 0.19519 5.38399 -0.28426 0.0952 0.23496 1.88389 -2.51061 -0.01785 -0.21861 -1.23435 -0.51775 0 0 0 0 0 0.07308 0.14952 0 2.75392 -0.09524 0 -0.18838 -0.08159 0.65689 1.62671
ASP_74 -7.46518 1.3865 8.39976 -0.09576 0.00153 0.28455 4.17302 -3.78786 -0.00019 -0.00403 -6.89632 -0.27813 0 0 -0.75597 -0.56356 0 0.01445 0.08754 0 1.87527 -0.08513 0 -2.3716 -0.24176 0.87005 -5.45283
PHE_75 -8.26378 1.24788 4.29687 -0.73784 0.03388 0.22849 2.73665 -2.87738 -0.00953 -0.05025 -2.4331 -0.09398 0 0 0 0 0 -0.02642 0.02359 0 1.91971 -0.39809 0 1.0402 0.00076 1.13688 -2.22547
ASN_76 -3.15007 0.20654 3.26387 -0.19488 0.0402 0.30244 0.95924 -1.65394 -0 -0 -0.92541 -0.39475 0 0 0 0 0 -0.04417 0.00025 0 1.87769 -0.08311 0 -0.93687 0.10963 0.5698 -0.05355
LYS_77 -4.24437 0.49606 4.95167 -0.32201 0.04794 0.17995 2.54215 -2.11313 -0.00086 -0.00229 -3.77203 -0.15603 0 0 0 -0.56356 0 0.02893 0.50462 1.76745 0 -0.12983 0 -1.5107 -0.18074 0.49782 -1.97894
PHE_78 -6.32573 0.82031 2.59134 -0.58257 0.03962 0.28822 1.50538 -1.75317 -0.00463 -0.01922 -1.38339 -0.0083 0 0 0 0 0 0.01536 0.03406 0 2.25347 -0.28304 0 1.0402 0.05145 0.56436 -1.1563
HIS_79 -2.30455 0.31879 2.50308 -0.49342 0.00749 0.32103 0.42585 -1.27182 -0.00086 -0.00229 -0.07688 -0.84015 0 0 0 0 0 -0.0728 0.00024 0 2.08399 -0.02713 0 -0.45461 0.05125 0.34393 0.51114
THR_80 -2.46897 0.21689 2.2242 -0.16549 0.08969 0.12108 0.7591 -1.15969 -0 -0 -0.11652 -0.87707 0 0 0 0 0 0.10879 0.01121 0.66801 0 0.9732 2.35213 -1.0874 1.20237 0.25839 3.10992
PHE_81 -9.01034 2.16289 2.29314 -0.70013 0.0339 0.01151 1.51597 -2.05846 -0.00017 -0.00043 0.11997 -0.27193 0 0 0 0 0 -0.08821 0.06247 0 2.04252 0.19677 0 1.0402 1.34645 1.11134 -0.19252
PRO_82 -2.49225 0.55173 0.97026 -0.06909 0 0.04275 0.40132 -0.46432 -0.01213 -0.13534 0.26837 0.57553 0 0 0 0 0 -0.21655 0.05534 0.20566 0 -0.74797 0 -2.4119 0.16359 1.36039 -1.95463
GLN_83 -6.01078 0.61 4.04698 -0.32642 0.09002 0.30308 1.40391 -1.99185 -0.01178 -0.06858 -0.78909 -0.67868 0 0 0 0 0 0.08661 0.03704 0 2.81341 -0.05027 0 -0.18838 1.34921 0.70375 1.32817
THR_84 -3.64679 0.59461 1.92742 -0.13632 0.10425 0.08833 0.54202 -1.41989 -0.00017 -0.00043 0.51847 -1.04917 0 0 0 0 0 -0.05336 0.01511 0.0695 0 -0.50997 2.25688 -1.0874 1.07824 0.45172 -0.25696
ALA_85 -2.42917 0.27847 0.91702 -0.02226 0 0 0.28378 -0.97092 -0 -0 0.24222 -0.36709 0 0 0 0 0 0.13135 0 0 0 -0.34143 0 1.8394 -0.36055 0.21806 -0.58111
ILE_86 -5.54219 0.61008 2.19212 -0.58265 0.26349 0.11266 0.83959 -1.74162 -0.01178 -0.06858 0.12922 0.13383 0 0 0 0 0 -0.0729 0.07615 1.06024 0 -0.7666 0 0.73287 -0.47874 0.68293 -2.43189
GLY_87 -1.75038 0.16312 1.32716 -0.00025 0 0 0.24706 -0.85118 -0 -0 0.18607 -0.24674 0 0 0 0 0 -0.08616 0 0 0 0.66425 0 0.83697 -0.1704 0.68312 1.00264
VAL_88 -5.62571 0.8902 -0.50681 -0.36243 0.15941 0.08712 0.95068 -1.07435 -0 -0 0.27287 -0.04939 0 0 0 0 0 -0.04222 0.1781 0.84548 0 0.08401 0 1.9342 -0.03071 0.21749 -2.07206
GLY_89 -1.98923 0.21198 1.42534 -0.00176 0 0 0.35959 -0.8739 -0 -0 0.14084 -0.37487 0 0 0 0 0 -0.12864 0 0 0 -1.29405 0 0.83697 0.1897 0.1688 -1.32923
ALA_90 -1.72645 0.44863 1.53455 -0.02295 0 0 0.41566 -0.84973 -0 -0 -0.95415 -0.18218 0 0 -0.4159 0 0 0.46015 0 0 0 -0.03213 0 1.8394 0.07539 0.65131 1.24161
PRO_91 -1.86655 0.54592 0.82368 -0.13005 0.00117 0.09595 0.36016 -0.5063 -1e-05 -0.00014 -0.08482 0.22059 0 0 0 0 0 -0.06354 0.02058 0.19122 0 -1.06484 0 -2.4119 -0.59861 0.79732 -3.67018
GLY_92 -1.38631 0.0389 1.53263 -0.00033 0 0 0.51271 -0.70058 -0 -0 -0.84599 -0.1871 0 0 -0.52973 0 0 -0.1137 0 0 0 -0.61319 0 0.83697 -0.39543 0.22007 -1.6311
LYS_93 -5.48873 0.3478 6.79975 -0.46458 0.06228 0.3484 3.04959 -2.66874 -0 -0 -4.57926 -0.0336 0 0 0 -0.57523 0 0.02197 0.14304 2.38054 0 0.25197 0 -1.5107 0.1508 0.24715 -1.51754
LYS_94 -4.63633 0.45351 4.32627 -0.44762 0.09005 0.27562 2.27671 -2.13996 -0 -0 -2.18365 -0.21212 0 0 0 0 0 -0.05719 0.04606 2.14928 0 -0.06155 0 -1.5107 -0.09739 0.32194 -1.40706
ARG_95 -3.5299 0.15848 3.93314 -0.43581 0.04177 0.21472 1.21153 -1.70246 -0 -0 -0.8072 0.33848 0 0 0 0 0 -0.0471 0.00364 2.07397 0 -0.157 0 -1.2888 -0.48387 0.16399 -0.31241
ASP_96 -5.4976 0.43403 8.58773 -0.1081 0.0088 0.32903 3.37355 -3.54995 -1e-05 -0.00014 -4.30885 -0.12962 0 0 0 -0.57523 0 0.04054 0.0011 0 2.01054 -0.10243 0 -2.3716 -0.35547 0.18123 -2.03246
MET_97 -7.11398 0.39982 5.1262 -0.72802 0.17427 0.31779 2.30479 -2.67042 -0 -0 -1.21265 -0.24415 0 0 0 0 0 0.12236 0.0647 2.81038 0 0.04458 0 0.60916 -0.00338 0.37674 0.3782
SER_98 -4.97421 0.28404 6.2638 -0.02251 0 0.02116 2.68361 -2.8397 -0.01021 -0.07146 -3.28942 -0.32639 0 0 0 0 0 -0.03684 0.00548 0.4826 0 0.31199 0.61062 -0.77834 0.12063 0.44601 -1.11914
SER_99 -4.98982 0.3317 6.51392 -0.02837 0 0.06549 3.10498 -2.95435 -0.01841 -0.22623 -2.50704 -0.57289 0 0 0 0 0 -0.00023 2e-05 0.86171 0 0.32796 0.6044 -0.77834 0.08533 0.32654 0.14638
ASP_100 -7.70589 0.52254 9.14918 -0.11227 0.01423 0.34823 4.49348 -4.06089 -0.00585 -0.10315 -5.75341 -0.4303 0 0 0 -1.86895 0 -0.09865 0.02234 0 1.8428 -0.03207 0 -2.3716 -0.0723 0.54328 -5.67925
LEU_101 -7.01481 0.9187 4.19938 -0.49386 0.3871 0.12455 2.2778 -2.75781 -0 -0 -0.96834 0.13249 0 0 0 0 0 0.50462 0.13038 0.35802 0 -0.25319 0 0.18072 -0.06091 0.77794 -1.55723
GLU_102 -3.14118 0.06044 3.9482 -0.2124 0.03849 0.31233 1.25596 -1.69895 -0.01256 -0.12309 -0.64784 -0.63576 0 0 0 0 0 0.2109 0.03699 0 3.01649 -0.27008 0 -2.7348 -0.18363 0.53338 -0.24711
ARG_103 -5.16476 0.31998 6.12083 -0.79292 0.13943 0.44775 2.99722 -2.75074 -0.01637 -0.16003 -2.14153 0.31788 0 0 0 -0.79633 0 0.10724 0.04215 2.81389 0 -0.06153 0 -1.2888 -0.24695 0.492 0.37843
ASP_104 -1.84545 0.44273 3.64258 -0.2438 0.03237 0.80246 1.34526 -1.49716 -0.01545 -0.17639 -3.71629 -0.5685 0 0 0 -0.40373 0 0.03411 0.08455 0 1.98443 -0.66273 0 -2.3716 -0.06602 0.58667 -2.61197
HIS_D_105 -6.82334 0.67411 6.66499 -0.36501 0.04039 0.39383 3.00698 -3.02136 -0.02181 -0.1256 -3.67707 -0.43275 0 0 0 -1.44925 0 -0.02235 0.07237 0 3.28305 -0.21837 0 -0.45461 0.59889 0.57073 -1.30619
ARG_106 -7.60163 0.95856 5.87208 -0.58369 0.10562 0.3671 2.18525 -2.45188 -0.02282 -0.14343 -2.12777 0.23568 0 0 0 -1.21603 0 0.37298 1.0122 2.10828 0 -0.22065 0 -1.2888 0.57737 1.50029 -0.36129
PRO_107 -3.59273 0.84012 2.26368 -0.15297 0.00064 0.109 0.44253 -0.93961 -0 -0 -0.35758 0.1581 0 0 0 0 0 -0.02403 0.01023 0.26138 0 -1.13257 0 -2.4119 -0.43281 1.61604 -3.34248
HIS_D_108 -3.87253 0.57571 2.44394 -0.45695 0.02463 0.33523 1.0144 -1.52861 -0 -0 -1.40172 -0.26472 0 0 -0.78478 0 0 -0.08383 0.39139 0 1.57744 -0.05734 0 -0.45461 -0.56018 0.65349 -2.44904
VAL_109 -5.69648 0.66656 2.40796 -0.37233 0.37728 0.08785 1.75873 -1.77657 -0 -0 -0.41875 -0.0424 0 0 -0.78478 0 0 -0.10275 0.00441 1.31933 0 -0.09302 0 1.9342 -0.53679 0.46998 -0.79756
SER_110 -2.00727 0.18255 1.49118 -0.03003 0.00054 0.04936 0.43606 -0.69075 -0.00445 -0.0583 0.31718 -1.08513 0 0 0 0 0 -0.04051 0.0181 0.29159 0 -0.25213 0.60346 -0.77834 -0.64245 0.3438 -1.85556
MET_111 -5.11322 0.87431 3.9795 -0.36798 0.15345 0.105 1.98771 -2.08257 -0 -0 -0.74187 -0.48218 0 0 0 0 0 0.15513 0.30017 0.91828 0 0.10303 0 0.60916 -0.12384 0.98183 1.2559
PRO_112 -5.20826 0.93607 2.25069 -0.08795 0.00028 0.0548 1.31054 -1.28145 -0.00942 -0.10365 -0.66648 0.70613 0 0 0 0 0 -0.14635 0.00419 0.65307 0 -0.57294 0 -2.4119 0.04609 0.9914 -3.53515
GLN_113 -4.25814 0.49595 3.23307 -0.72848 0.24234 1.05522 1.00448 -1.66027 -0.00445 -0.0583 -0.08817 -2.19176 0 0 0 0 0 -0.0966 0.04881 0 2.90414 -0.0501 0 -0.18838 -0.23912 0.22295 -0.3568
ASN_114 -3.20231 0.45354 3.30019 -0.18859 0.03985 0.31145 1.44546 -1.62044 -0 -0 -1.21348 -0.42414 0 0 0 0 0 -0.01538 0.00183 0 1.90152 -0.34169 0 -0.93687 -0.47258 0.22414 -0.73748
ALA_115 -2.98894 0.35076 1.50253 -0.02539 4e-05 0 0.97058 -1.23699 -0.00942 -0.10365 -0.37444 -0.23602 0 0 0 0 0 -0.04921 0 0 0 -0.06685 0 1.8394 -0.83573 0.28582 -0.97751
ASN:CtermProteinFull_116 -2.75949 0.13279 3.55109 -0.21045 0.00705 0.3832 1.62847 -1.5754 -0 -0 -2.60557 -0.24696 0 0 -0.52973 0 0 0 0.06178 0 2.12476 0 0 -0.93687 -0.44604 0.38913 -1.03223
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641892 DOMAINID 636074 MODEL 5 natie complete seq procalcitonin human
MODEL     5
REMARK    Rerank model05.pdb score: 58.584
REMARK    S_0000_0002
REMARK    SCORE     hbond_bb_sc:         -17.678
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.404
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          -2.751
REMARK    SCORE          fa_atr:        -592.176
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_lr_bb:          -1.632
REMARK    SCORE     rama_prepro:          -0.227
REMARK    SCORE         p_aa_pp:         -18.686
REMARK    SCORE    fa_intra_rep:           0.912
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         141.622
REMARK    SCORE fa_intra_sol_xover4:          25.959
REMARK    SCORE           score:        -237.956
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -19.510
REMARK    SCORE     cart_bonded:          64.733
REMARK    SCORE     hbond_sr_bb:         -70.885
REMARK    SCORE         fa_elec:        -207.503
REMARK    SCORE          fa_rep:          57.911
REMARK    SCORE          fa_sol:         419.202
REMARK    SCORE     total_score:        -237.956
REMARK    SCORE     lk_ball_wtd:         -17.653
ATOM      1  N   ALA A   1      -0.276   0.055   0.075  1.00 11.38           N  
ATOM      2  CA  ALA A   1       1.182  -0.079   0.143  1.00 11.26           C  
ATOM      3  C   ALA A   1       1.879   1.275   0.316  1.00 11.03           C  
ATOM      4  O   ALA A   1       1.454   2.261  -0.293  1.00 10.84           O  
ATOM      5  CB  ALA A   1       1.720  -0.755  -1.118  1.00 13.14           C  
ATOM      6 1H   ALA A   1      -0.627  -0.537  -0.673  1.00 13.66           H  
ATOM      7 2H   ALA A   1      -0.662  -0.342   0.926  1.00 13.66           H  
ATOM      8 3H   ALA A   1      -0.579   1.009  -0.036  1.00 13.66           H  
ATOM      9  HA  ALA A   1       1.387  -0.698   0.995  1.00 13.51           H  
ATOM     10 1HB  ALA A   1       2.791  -0.886  -1.030  1.00 15.77           H  
ATOM     11 2HB  ALA A   1       1.252  -1.729  -1.244  1.00 15.77           H  
ATOM     12 3HB  ALA A   1       1.504  -0.155  -1.974  1.00 15.77           H  
ATOM     13  N   PRO A   2       2.996   1.353   1.088  1.00 11.16           N  
ATOM     14  CA  PRO A   2       3.790   2.556   1.337  1.00 11.06           C  
ATOM     15  C   PRO A   2       4.121   3.352   0.080  1.00 10.51           C  
ATOM     16  O   PRO A   2       4.136   4.582   0.119  1.00 10.42           O  
ATOM     17  CB  PRO A   2       5.044   1.974   1.992  1.00 13.26           C  
ATOM     18  CG  PRO A   2       4.542   0.752   2.719  1.00 13.26           C  
ATOM     19  CD  PRO A   2       3.500   0.159   1.824  1.00 13.26           C  
ATOM     20  HA  PRO A   2       3.248   3.196   2.051  1.00 13.27           H  
ATOM     21 1HB  PRO A   2       5.802   1.732   1.223  1.00 15.91           H  
ATOM     22 2HB  PRO A   2       5.504   2.717   2.659  1.00 15.91           H  
ATOM     23 1HG  PRO A   2       5.346   0.047   2.908  1.00 15.91           H  
ATOM     24 2HG  PRO A   2       4.140   1.037   3.703  1.00 15.91           H  
ATOM     25 1HD  PRO A   2       3.934  -0.604   1.151  1.00 15.91           H  
ATOM     26 2HD  PRO A   2       2.745  -0.253   2.504  1.00 15.91           H  
ATOM     27  N   PHE A   3       4.343   2.672  -1.047  1.00 10.29           N  
ATOM     28  CA  PHE A   3       4.615   3.406  -2.260  1.00  9.81           C  
ATOM     29  C   PHE A   3       3.712   2.847  -3.347  1.00  9.72           C  
ATOM     30  O   PHE A   3       4.149   2.685  -4.489  1.00  9.86           O  
ATOM     31  CB  PHE A   3       6.060   3.183  -2.694  1.00 11.26           C  
ATOM     32  CG  PHE A   3       7.118   3.503  -1.693  1.00 11.26           C  
ATOM     33  CD1 PHE A   3       7.784   2.463  -1.062  1.00 11.26           C  
ATOM     34  CD2 PHE A   3       7.466   4.792  -1.374  1.00 11.26           C  
ATOM     35  CE1 PHE A   3       8.773   2.713  -0.153  1.00 11.26           C  
ATOM     36  CE2 PHE A   3       8.454   5.057  -0.469  1.00 11.26           C  
ATOM     37  CZ  PHE A   3       9.116   4.015   0.146  1.00 11.26           C  
ATOM     38  H   PHE A   3       4.357   1.662  -1.066  1.00 12.35           H  
ATOM     39  HA  PHE A   3       4.402   4.466  -2.120  1.00 11.77           H  
ATOM     40 1HB  PHE A   3       6.188   2.151  -2.950  1.00 13.51           H  
ATOM     41 2HB  PHE A   3       6.256   3.762  -3.587  1.00 13.51           H  
ATOM     42  HD1 PHE A   3       7.522   1.424  -1.295  1.00 13.51           H  
ATOM     43  HD2 PHE A   3       6.952   5.605  -1.840  1.00 13.51           H  
ATOM     44  HE1 PHE A   3       9.284   1.872   0.333  1.00 13.51           H  
ATOM     45  HE2 PHE A   3       8.713   6.092  -0.232  1.00 13.51           H  
ATOM     46  HZ  PHE A   3       9.903   4.218   0.869  1.00 13.51           H  
ATOM     47  N   ARG A   4       2.435   2.642  -3.020  1.00  9.68           N  
ATOM     48  CA  ARG A   4       1.465   2.026  -3.928  1.00  9.73           C  
ATOM     49  C   ARG A   4       1.445   2.615  -5.325  1.00  9.14           C  
ATOM     50  O   ARG A   4       1.460   1.885  -6.319  1.00  8.88           O  
ATOM     51  CB  ARG A   4       0.063   2.148  -3.353  1.00 10.94           C  
ATOM     52  CG  ARG A   4      -1.030   1.446  -4.138  1.00 10.94           C  
ATOM     53  CD  ARG A   4      -2.360   1.625  -3.508  1.00 10.94           C  
ATOM     54  NE  ARG A   4      -3.399   0.875  -4.208  1.00 10.94           N  
ATOM     55  CZ  ARG A   4      -4.729   0.980  -3.979  1.00 10.94           C  
ATOM     56  NH1 ARG A   4      -5.191   1.828  -3.074  1.00 10.94           N  
ATOM     57  NH2 ARG A   4      -5.576   0.228  -4.666  1.00 10.94           N  
ATOM     58  H   ARG A   4       2.146   2.830  -2.053  1.00 11.62           H  
ATOM     59  HA  ARG A   4       1.711   0.970  -4.016  1.00 11.68           H  
ATOM     60 1HB  ARG A   4       0.043   1.750  -2.352  1.00 13.13           H  
ATOM     61 2HB  ARG A   4      -0.208   3.199  -3.285  1.00 13.13           H  
ATOM     62 1HG  ARG A   4      -1.087   1.835  -5.157  1.00 13.13           H  
ATOM     63 2HG  ARG A   4      -0.816   0.377  -4.173  1.00 13.13           H  
ATOM     64 1HD  ARG A   4      -2.322   1.277  -2.476  1.00 13.13           H  
ATOM     65 2HD  ARG A   4      -2.620   2.681  -3.534  1.00 13.13           H  
ATOM     66  HE  ARG A   4      -3.080   0.184  -4.915  1.00 13.13           H  
ATOM     67 1HH1 ARG A   4      -4.556   2.406  -2.547  1.00 13.13           H  
ATOM     68 2HH1 ARG A   4      -6.185   1.900  -2.909  1.00 13.13           H  
ATOM     69 1HH2 ARG A   4      -5.230  -0.426  -5.364  1.00 13.13           H  
ATOM     70 2HH2 ARG A   4      -6.566   0.300  -4.501  1.00 13.13           H  
ATOM     71  N   SER A   5       1.429   3.943  -5.423  1.00  9.15           N  
ATOM     72  CA  SER A   5       1.324   4.599  -6.726  1.00  8.87           C  
ATOM     73  C   SER A   5       2.522   4.335  -7.637  1.00  8.59           C  
ATOM     74  O   SER A   5       2.441   4.537  -8.851  1.00  8.60           O  
ATOM     75  CB  SER A   5       1.114   6.093  -6.542  1.00  9.87           C  
ATOM     76  OG  SER A   5       2.246   6.721  -6.002  1.00  9.87           O  
ATOM     77  H   SER A   5       1.466   4.505  -4.583  1.00 10.98           H  
ATOM     78  HA  SER A   5       0.440   4.200  -7.226  1.00 10.64           H  
ATOM     79 1HB  SER A   5       0.871   6.545  -7.504  1.00 11.84           H  
ATOM     80 2HB  SER A   5       0.263   6.252  -5.883  1.00 11.84           H  
ATOM     81  HG  SER A   5       1.962   7.617  -5.765  1.00 11.84           H  
ATOM     82  N   ALA A   6       3.647   3.917  -7.055  1.00  8.64           N  
ATOM     83  CA  ALA A   6       4.835   3.611  -7.827  1.00  8.60           C  
ATOM     84  C   ALA A   6       4.916   2.104  -8.052  1.00  8.01           C  
ATOM     85  O   ALA A   6       5.186   1.634  -9.159  1.00  8.08           O  
ATOM     86  CB  ALA A   6       6.074   4.118  -7.110  1.00  9.39           C  
ATOM     87  H   ALA A   6       3.653   3.750  -6.050  1.00 10.37           H  
ATOM     88  HA  ALA A   6       4.755   4.100  -8.797  1.00 10.32           H  
ATOM     89 1HB  ALA A   6       6.958   3.895  -7.699  1.00 11.27           H  
ATOM     90 2HB  ALA A   6       5.979   5.185  -6.977  1.00 11.27           H  
ATOM     91 3HB  ALA A   6       6.149   3.633  -6.138  1.00 11.27           H  
ATOM     92  N   LEU A   7       4.628   1.334  -7.007  1.00  7.94           N  
ATOM     93  CA  LEU A   7       4.750  -0.119  -7.034  1.00  8.03           C  
ATOM     94  C   LEU A   7       3.821  -0.765  -8.047  1.00  8.08           C  
ATOM     95  O   LEU A   7       4.180  -1.767  -8.676  1.00  8.52           O  
ATOM     96  CB  LEU A   7       4.460  -0.665  -5.635  1.00  8.54           C  
ATOM     97  CG  LEU A   7       5.513  -0.335  -4.546  1.00  8.54           C  
ATOM     98  CD1 LEU A   7       4.966  -0.721  -3.175  1.00  8.54           C  
ATOM     99  CD2 LEU A   7       6.817  -1.072  -4.804  1.00  8.54           C  
ATOM    100  H   LEU A   7       4.364   1.783  -6.130  1.00  9.53           H  
ATOM    101  HA  LEU A   7       5.765  -0.363  -7.322  1.00  9.64           H  
ATOM    102 1HB  LEU A   7       3.511  -0.243  -5.306  1.00 10.25           H  
ATOM    103 2HB  LEU A   7       4.340  -1.726  -5.707  1.00 10.25           H  
ATOM    104  HG  LEU A   7       5.708   0.719  -4.558  1.00 10.25           H  
ATOM    105 1HD1 LEU A   7       5.705  -0.468  -2.411  1.00 10.25           H  
ATOM    106 2HD1 LEU A   7       4.051  -0.175  -2.990  1.00 10.25           H  
ATOM    107 3HD1 LEU A   7       4.768  -1.783  -3.137  1.00 10.25           H  
ATOM    108 1HD2 LEU A   7       7.514  -0.814  -4.012  1.00 10.25           H  
ATOM    109 2HD2 LEU A   7       6.661  -2.138  -4.792  1.00 10.25           H  
ATOM    110 3HD2 LEU A   7       7.239  -0.787  -5.756  1.00 10.25           H  
ATOM    111  N   GLU A   8       2.632  -0.189  -8.213  1.00  7.95           N  
ATOM    112  CA  GLU A   8       1.632  -0.691  -9.146  1.00  8.36           C  
ATOM    113  C   GLU A   8       1.774  -0.125 -10.568  1.00  8.69           C  
ATOM    114  O   GLU A   8       0.936  -0.418 -11.424  1.00  9.14           O  
ATOM    115  CB  GLU A   8       0.221  -0.370  -8.642  1.00  8.87           C  
ATOM    116  CG  GLU A   8      -0.192  -1.064  -7.352  1.00  8.87           C  
ATOM    117  CD  GLU A   8      -1.583  -0.659  -6.917  1.00  8.87           C  
ATOM    118  OE1 GLU A   8      -2.188   0.136  -7.594  1.00  8.87           O  
ATOM    119  OE2 GLU A   8      -2.033  -1.122  -5.898  1.00  8.87           O  
ATOM    120  H   GLU A   8       2.387   0.623  -7.634  1.00  9.54           H  
ATOM    121  HA  GLU A   8       1.741  -1.774  -9.205  1.00 10.03           H  
ATOM    122 1HB  GLU A   8       0.147   0.706  -8.470  1.00 10.64           H  
ATOM    123 2HB  GLU A   8      -0.508  -0.629  -9.409  1.00 10.64           H  
ATOM    124 1HG  GLU A   8      -0.156  -2.143  -7.495  1.00 10.64           H  
ATOM    125 2HG  GLU A   8       0.522  -0.800  -6.569  1.00 10.64           H  
ATOM    126  N   SER A   9       2.768   0.734 -10.810  1.00  8.76           N  
ATOM    127  CA  SER A   9       2.926   1.351 -12.123  1.00  9.36           C  
ATOM    128  C   SER A   9       3.572   0.365 -13.097  1.00  9.15           C  
ATOM    129  O   SER A   9       4.124  -0.662 -12.682  1.00  9.45           O  
ATOM    130  CB  SER A   9       3.753   2.612 -12.006  1.00 10.19           C  
ATOM    131  OG  SER A   9       5.100   2.324 -11.741  1.00 10.19           O  
ATOM    132  H   SER A   9       3.459   0.945 -10.091  1.00 10.51           H  
ATOM    133  HA  SER A   9       1.941   1.618 -12.507  1.00 11.23           H  
ATOM    134 1HB  SER A   9       3.661   3.177 -12.911  1.00 12.23           H  
ATOM    135 2HB  SER A   9       3.355   3.228 -11.200  1.00 12.23           H  
ATOM    136  HG  SER A   9       5.144   2.021 -10.818  1.00 12.23           H  
ATOM    137  N   SER A  10       3.530   0.657 -14.402  1.00  8.73           N  
ATOM    138  CA  SER A  10       4.181  -0.248 -15.343  1.00  8.59           C  
ATOM    139  C   SER A  10       5.681   0.058 -15.306  1.00  8.57           C  
ATOM    140  O   SER A  10       6.062   1.157 -14.919  1.00  8.53           O  
ATOM    141  CB  SER A  10       3.591  -0.060 -16.738  1.00  9.42           C  
ATOM    142  OG  SER A  10       3.934   1.182 -17.263  1.00  9.42           O  
ATOM    143  H   SER A  10       3.093   1.526 -14.742  1.00 10.48           H  
ATOM    144  HA  SER A  10       3.992  -1.267 -15.014  1.00 10.31           H  
ATOM    145 1HB  SER A  10       3.932  -0.840 -17.404  1.00 11.30           H  
ATOM    146 2HB  SER A  10       2.508  -0.139 -16.682  1.00 11.30           H  
ATOM    147  HG  SER A  10       3.415   1.849 -16.754  1.00 11.30           H  
ATOM    148  N   PRO A  11       6.586  -0.838 -15.739  1.00  8.75           N  
ATOM    149  CA  PRO A  11       8.019  -0.562 -15.811  1.00  8.83           C  
ATOM    150  C   PRO A  11       8.343   0.754 -16.539  1.00  8.46           C  
ATOM    151  O   PRO A  11       9.257   1.479 -16.161  1.00  8.44           O  
ATOM    152  CB  PRO A  11       8.519  -1.785 -16.581  1.00  9.91           C  
ATOM    153  CG  PRO A  11       7.553  -2.898 -16.202  1.00  9.91           C  
ATOM    154  CD  PRO A  11       6.199  -2.217 -16.126  1.00  9.91           C  
ATOM    155  HA  PRO A  11       8.433  -0.546 -14.791  1.00 10.60           H  
ATOM    156 1HB  PRO A  11       8.571  -1.580 -17.660  1.00 11.89           H  
ATOM    157 2HB  PRO A  11       9.524  -2.013 -16.247  1.00 11.89           H  
ATOM    158 1HG  PRO A  11       7.592  -3.710 -16.952  1.00 11.89           H  
ATOM    159 2HG  PRO A  11       7.865  -3.347 -15.243  1.00 11.89           H  
ATOM    160 1HD  PRO A  11       5.709  -2.241 -17.106  1.00 11.89           H  
ATOM    161 2HD  PRO A  11       5.601  -2.705 -15.342  1.00 11.89           H  
ATOM    162  N   ALA A  12       7.558   1.045 -17.579  1.00  8.38           N  
ATOM    163  CA  ALA A  12       7.611   2.242 -18.424  1.00  8.29           C  
ATOM    164  C   ALA A  12       7.399   3.572 -17.686  1.00  8.29           C  
ATOM    165  O   ALA A  12       7.769   4.638 -18.187  1.00  8.45           O  
ATOM    166  CB  ALA A  12       6.577   2.128 -19.525  1.00  8.97           C  
ATOM    167  H   ALA A  12       6.861   0.367 -17.848  1.00 10.06           H  
ATOM    168  HA  ALA A  12       8.599   2.274 -18.882  1.00  9.95           H  
ATOM    169 1HB  ALA A  12       6.658   2.992 -20.184  1.00 10.76           H  
ATOM    170 2HB  ALA A  12       6.751   1.217 -20.094  1.00 10.76           H  
ATOM    171 3HB  ALA A  12       5.583   2.100 -19.081  1.00 10.76           H  
ATOM    172  N   ASP A  13       6.629   3.538 -16.607  1.00  8.20           N  
ATOM    173  CA  ASP A  13       6.217   4.735 -15.894  1.00  8.24           C  
ATOM    174  C   ASP A  13       7.297   5.313 -14.959  1.00  8.16           C  
ATOM    175  O   ASP A  13       7.915   4.573 -14.194  1.00  8.01           O  
ATOM    176  CB  ASP A  13       4.981   4.407 -15.070  1.00  8.85           C  
ATOM    177  CG  ASP A  13       3.700   4.163 -15.926  1.00  8.85           C  
ATOM    178  OD1 ASP A  13       3.450   4.929 -16.836  1.00  8.85           O  
ATOM    179  OD2 ASP A  13       2.974   3.186 -15.654  1.00  8.85           O  
ATOM    180  H   ASP A  13       6.386   2.630 -16.197  1.00  9.84           H  
ATOM    181  HA  ASP A  13       5.911   5.448 -16.644  1.00  9.89           H  
ATOM    182 1HB  ASP A  13       5.200   3.508 -14.498  1.00 10.62           H  
ATOM    183 2HB  ASP A  13       4.795   5.215 -14.357  1.00 10.62           H  
ATOM    184  N   PRO A  14       7.563   6.635 -14.996  1.00  8.38           N  
ATOM    185  CA  PRO A  14       8.442   7.344 -14.081  1.00  8.48           C  
ATOM    186  C   PRO A  14       7.928   7.198 -12.662  1.00  8.35           C  
ATOM    187  O   PRO A  14       6.715   7.178 -12.448  1.00  8.39           O  
ATOM    188  CB  PRO A  14       8.334   8.798 -14.554  1.00  9.39           C  
ATOM    189  CG  PRO A  14       7.918   8.705 -15.999  1.00  9.39           C  
ATOM    190  CD  PRO A  14       7.026   7.487 -16.081  1.00  9.39           C  
ATOM    191  HA  PRO A  14       9.461   6.959 -14.162  1.00 10.18           H  
ATOM    192 1HB  PRO A  14       7.610   9.341 -13.922  1.00 11.27           H  
ATOM    193 2HB  PRO A  14       9.304   9.304 -14.427  1.00 11.27           H  
ATOM    194 1HG  PRO A  14       7.409   9.631 -16.305  1.00 11.27           H  
ATOM    195 2HG  PRO A  14       8.808   8.613 -16.638  1.00 11.27           H  
ATOM    196 1HD  PRO A  14       5.968   7.740 -15.903  1.00 11.27           H  
ATOM    197 2HD  PRO A  14       7.206   7.040 -17.075  1.00 11.27           H  
ATOM    198  N   ALA A  15       8.831   7.165 -11.690  1.00  8.29           N  
ATOM    199  CA  ALA A  15       8.387   7.076 -10.307  1.00  8.26           C  
ATOM    200  C   ALA A  15       7.504   8.273  -9.984  1.00  7.95           C  
ATOM    201  O   ALA A  15       7.757   9.398 -10.422  1.00  8.14           O  
ATOM    202  CB  ALA A  15       9.567   7.011  -9.337  1.00  8.91           C  
ATOM    203  H   ALA A  15       9.822   7.161 -11.928  1.00  9.95           H  
ATOM    204  HA  ALA A  15       7.789   6.171 -10.202  1.00  9.91           H  
ATOM    205 1HB  ALA A  15       9.198   6.928  -8.317  1.00 10.69           H  
ATOM    206 2HB  ALA A  15      10.182   6.144  -9.572  1.00 10.69           H  
ATOM    207 3HB  ALA A  15      10.162   7.913  -9.429  1.00 10.69           H  
ATOM    208  N   THR A  16       6.503   8.022  -9.149  1.00  7.62           N  
ATOM    209  CA  THR A  16       5.514   8.986  -8.682  1.00  7.53           C  
ATOM    210  C   THR A  16       5.922   9.608  -7.358  1.00  7.51           C  
ATOM    211  O   THR A  16       5.204  10.416  -6.764  1.00  7.61           O  
ATOM    212  CB  THR A  16       4.198   8.249  -8.454  1.00  7.91           C  
ATOM    213  OG1 THR A  16       4.434   7.255  -7.453  1.00  7.91           O  
ATOM    214  CG2 THR A  16       3.741   7.560  -9.731  1.00  7.91           C  
ATOM    215  H   THR A  16       6.366   7.072  -8.830  1.00  9.14           H  
ATOM    216  HA  THR A  16       5.400   9.772  -9.429  1.00  9.04           H  
ATOM    217  HB  THR A  16       3.438   8.946  -8.107  1.00  9.49           H  
ATOM    218  HG1 THR A  16       3.585   6.938  -7.099  1.00  9.49           H  
ATOM    219 1HG2 THR A  16       2.813   7.023  -9.537  1.00  9.49           H  
ATOM    220 2HG2 THR A  16       3.574   8.307 -10.504  1.00  9.49           H  
ATOM    221 3HG2 THR A  16       4.496   6.854 -10.071  1.00  9.49           H  
ATOM    222  N   LEU A  17       7.068   9.176  -6.893  1.00  7.43           N  
ATOM    223  CA  LEU A  17       7.637   9.525  -5.613  1.00  7.43           C  
ATOM    224  C   LEU A  17       8.521  10.760  -5.658  1.00  7.48           C  
ATOM    225  O   LEU A  17       8.983  11.166  -6.727  1.00  7.56           O  
ATOM    226  CB  LEU A  17       8.442   8.330  -5.137  1.00  7.74           C  
ATOM    227  CG  LEU A  17       7.693   7.008  -4.998  1.00  7.74           C  
ATOM    228  CD1 LEU A  17       8.672   5.956  -4.553  1.00  7.74           C  
ATOM    229  CD2 LEU A  17       6.538   7.141  -4.026  1.00  7.74           C  
ATOM    230  H   LEU A  17       7.575   8.540  -7.484  1.00  8.92           H  
ATOM    231  HA  LEU A  17       6.832   9.741  -4.916  1.00  8.92           H  
ATOM    232 1HB  LEU A  17       9.245   8.169  -5.831  1.00  9.29           H  
ATOM    233 2HB  LEU A  17       8.854   8.565  -4.205  1.00  9.29           H  
ATOM    234  HG  LEU A  17       7.303   6.711  -5.957  1.00  9.29           H  
ATOM    235 1HD1 LEU A  17       8.147   5.030  -4.468  1.00  9.29           H  
ATOM    236 2HD1 LEU A  17       9.464   5.858  -5.280  1.00  9.29           H  
ATOM    237 3HD1 LEU A  17       9.099   6.210  -3.592  1.00  9.29           H  
ATOM    238 1HD2 LEU A  17       6.025   6.186  -3.942  1.00  9.29           H  
ATOM    239 2HD2 LEU A  17       6.916   7.448  -3.049  1.00  9.29           H  
ATOM    240 3HD2 LEU A  17       5.827   7.880  -4.380  1.00  9.29           H  
ATOM    241  N   SER A  18       8.751  11.357  -4.480  1.00  7.47           N  
ATOM    242  CA  SER A  18       9.650  12.500  -4.349  1.00  7.56           C  
ATOM    243  C   SER A  18      11.061  12.041  -4.624  1.00  7.56           C  
ATOM    244  O   SER A  18      11.349  10.848  -4.590  1.00  7.45           O  
ATOM    245  CB  SER A  18       9.585  13.061  -2.950  1.00  7.88           C  
ATOM    246  OG  SER A  18      10.117  12.131  -2.041  1.00  7.88           O  
ATOM    247  H   SER A  18       8.310  10.997  -3.622  1.00  8.96           H  
ATOM    248  HA  SER A  18       9.374  13.266  -5.077  1.00  9.07           H  
ATOM    249 1HB  SER A  18      10.157  13.987  -2.906  1.00  9.46           H  
ATOM    250 2HB  SER A  18       8.554  13.290  -2.684  1.00  9.46           H  
ATOM    251  HG  SER A  18       9.363  11.516  -1.862  1.00  9.46           H  
ATOM    252  N   GLU A  19      11.992  12.957  -4.836  1.00  7.72           N  
ATOM    253  CA  GLU A  19      13.342  12.518  -5.163  1.00  7.77           C  
ATOM    254  C   GLU A  19      13.975  11.591  -4.123  1.00  7.65           C  
ATOM    255  O   GLU A  19      14.648  10.624  -4.495  1.00  7.60           O  
ATOM    256  CB  GLU A  19      14.230  13.745  -5.378  1.00  8.19           C  
ATOM    257  CG  GLU A  19      13.853  14.574  -6.616  1.00  8.19           C  
ATOM    258  CD  GLU A  19      12.683  15.511  -6.378  1.00  8.19           C  
ATOM    259  OE1 GLU A  19      12.189  15.544  -5.265  1.00  8.19           O  
ATOM    260  OE2 GLU A  19      12.277  16.171  -7.297  1.00  8.19           O  
ATOM    261  H   GLU A  19      11.765  13.956  -4.833  1.00  9.26           H  
ATOM    262  HA  GLU A  19      13.289  11.970  -6.104  1.00  9.32           H  
ATOM    263 1HB  GLU A  19      14.180  14.391  -4.501  1.00  9.83           H  
ATOM    264 2HB  GLU A  19      15.266  13.426  -5.488  1.00  9.83           H  
ATOM    265 1HG  GLU A  19      14.719  15.162  -6.922  1.00  9.83           H  
ATOM    266 2HG  GLU A  19      13.606  13.894  -7.430  1.00  9.83           H  
ATOM    267  N   ASP A  20      13.724  11.825  -2.834  1.00  7.63           N  
ATOM    268  CA  ASP A  20      14.326  10.969  -1.820  1.00  7.58           C  
ATOM    269  C   ASP A  20      13.623   9.622  -1.768  1.00  7.42           C  
ATOM    270  O   ASP A  20      14.270   8.571  -1.699  1.00  7.38           O  
ATOM    271  CB  ASP A  20      14.215  11.604  -0.442  1.00  7.96           C  
ATOM    272  CG  ASP A  20      15.036  12.882  -0.238  1.00  7.96           C  
ATOM    273  OD1 ASP A  20      15.906  13.210  -1.033  1.00  7.96           O  
ATOM    274  OD2 ASP A  20      14.769  13.538   0.754  1.00  7.96           O  
ATOM    275  H   ASP A  20      13.172  12.631  -2.579  1.00  9.16           H  
ATOM    276  HA  ASP A  20      15.370  10.798  -2.065  1.00  9.10           H  
ATOM    277 1HB  ASP A  20      13.167  11.829  -0.237  1.00  9.55           H  
ATOM    278 2HB  ASP A  20      14.532  10.876   0.283  1.00  9.55           H  
ATOM    279  N   GLU A  21      12.291   9.640  -1.834  1.00  7.36           N  
ATOM    280  CA  GLU A  21      11.531   8.401  -1.790  1.00  7.24           C  
ATOM    281  C   GLU A  21      11.845   7.542  -2.999  1.00  7.20           C  
ATOM    282  O   GLU A  21      11.930   6.313  -2.898  1.00  7.15           O  
ATOM    283  CB  GLU A  21      10.047   8.704  -1.772  1.00  7.51           C  
ATOM    284  CG  GLU A  21       9.472   9.271  -0.522  1.00  7.51           C  
ATOM    285  CD  GLU A  21       8.062   9.724  -0.776  1.00  7.51           C  
ATOM    286  OE1 GLU A  21       7.865  10.442  -1.757  1.00  7.51           O  
ATOM    287  OE2 GLU A  21       7.189   9.361  -0.032  1.00  7.51           O  
ATOM    288  H   GLU A  21      11.796  10.531  -1.905  1.00  8.83           H  
ATOM    289  HA  GLU A  21      11.804   7.851  -0.890  1.00  8.69           H  
ATOM    290 1HB  GLU A  21       9.863   9.444  -2.533  1.00  9.01           H  
ATOM    291 2HB  GLU A  21       9.485   7.816  -2.018  1.00  9.01           H  
ATOM    292 1HG  GLU A  21       9.472   8.508   0.254  1.00  9.01           H  
ATOM    293 2HG  GLU A  21      10.081  10.107  -0.183  1.00  9.01           H  
ATOM    294  N   ALA A  22      11.989   8.194  -4.154  1.00  7.28           N  
ATOM    295  CA  ALA A  22      12.284   7.516  -5.388  1.00  7.34           C  
ATOM    296  C   ALA A  22      13.652   6.908  -5.313  1.00  7.32           C  
ATOM    297  O   ALA A  22      13.813   5.726  -5.559  1.00  7.32           O  
ATOM    298  CB  ALA A  22      12.212   8.474  -6.563  1.00  7.58           C  
ATOM    299  H   ALA A  22      11.899   9.207  -4.161  1.00  8.74           H  
ATOM    300  HA  ALA A  22      11.561   6.719  -5.527  1.00  8.81           H  
ATOM    301 1HB  ALA A  22      12.430   7.941  -7.481  1.00  9.10           H  
ATOM    302 2HB  ALA A  22      11.225   8.917  -6.629  1.00  9.10           H  
ATOM    303 3HB  ALA A  22      12.944   9.267  -6.418  1.00  9.10           H  
ATOM    304  N   ARG A  23      14.649   7.648  -4.834  1.00  7.36           N  
ATOM    305  CA  ARG A  23      15.976   7.064  -4.808  1.00  7.40           C  
ATOM    306  C   ARG A  23      16.005   5.788  -3.991  1.00  7.30           C  
ATOM    307  O   ARG A  23      16.578   4.776  -4.421  1.00  7.34           O  
ATOM    308  CB  ARG A  23      16.968   8.026  -4.190  1.00  7.68           C  
ATOM    309  CG  ARG A  23      18.393   7.500  -4.077  1.00  7.68           C  
ATOM    310  CD  ARG A  23      19.111   7.492  -5.374  1.00  7.68           C  
ATOM    311  NE  ARG A  23      20.447   6.909  -5.257  1.00  7.68           N  
ATOM    312  CZ  ARG A  23      21.569   7.548  -4.835  1.00  7.68           C  
ATOM    313  NH1 ARG A  23      21.543   8.809  -4.442  1.00  7.68           N  
ATOM    314  NH2 ARG A  23      22.715   6.882  -4.809  1.00  7.68           N  
ATOM    315  H   ARG A  23      14.508   8.633  -4.594  1.00  8.83           H  
ATOM    316  HA  ARG A  23      16.266   6.839  -5.831  1.00  8.88           H  
ATOM    317 1HB  ARG A  23      16.991   8.942  -4.778  1.00  9.22           H  
ATOM    318 2HB  ARG A  23      16.633   8.299  -3.187  1.00  9.22           H  
ATOM    319 1HG  ARG A  23      18.933   8.129  -3.391  1.00  9.22           H  
ATOM    320 2HG  ARG A  23      18.395   6.486  -3.693  1.00  9.22           H  
ATOM    321 1HD  ARG A  23      18.557   6.894  -6.090  1.00  9.22           H  
ATOM    322 2HD  ARG A  23      19.206   8.509  -5.752  1.00  9.22           H  
ATOM    323  HE  ARG A  23      20.546   5.941  -5.538  1.00  9.22           H  
ATOM    324 1HH1 ARG A  23      20.671   9.351  -4.426  1.00  9.22           H  
ATOM    325 2HH1 ARG A  23      22.389   9.258  -4.117  1.00  9.22           H  
ATOM    326 1HH2 ARG A  23      22.746   5.914  -5.104  1.00  9.22           H  
ATOM    327 2HH2 ARG A  23      23.559   7.337  -4.491  1.00  9.22           H  
ATOM    328  N   LEU A  24      15.359   5.820  -2.829  1.00  7.21           N  
ATOM    329  CA  LEU A  24      15.345   4.665  -1.963  1.00  7.19           C  
ATOM    330  C   LEU A  24      14.544   3.499  -2.545  1.00  7.11           C  
ATOM    331  O   LEU A  24      15.028   2.355  -2.536  1.00  7.16           O  
ATOM    332  CB  LEU A  24      14.787   5.089  -0.605  1.00  7.41           C  
ATOM    333  CG  LEU A  24      15.814   5.539   0.474  1.00  7.41           C  
ATOM    334  CD1 LEU A  24      16.642   6.754   0.004  1.00  7.41           C  
ATOM    335  CD2 LEU A  24      15.053   5.866   1.731  1.00  7.41           C  
ATOM    336  H   LEU A  24      14.903   6.689  -2.524  1.00  8.65           H  
ATOM    337  HA  LEU A  24      16.373   4.330  -1.828  1.00  8.63           H  
ATOM    338 1HB  LEU A  24      14.118   5.936  -0.782  1.00  8.89           H  
ATOM    339 2HB  LEU A  24      14.195   4.296  -0.212  1.00  8.89           H  
ATOM    340  HG  LEU A  24      16.504   4.725   0.672  1.00  8.89           H  
ATOM    341 1HD1 LEU A  24      17.352   7.034   0.784  1.00  8.89           H  
ATOM    342 2HD1 LEU A  24      17.191   6.504  -0.895  1.00  8.89           H  
ATOM    343 3HD1 LEU A  24      15.986   7.591  -0.197  1.00  8.89           H  
ATOM    344 1HD2 LEU A  24      15.746   6.142   2.492  1.00  8.89           H  
ATOM    345 2HD2 LEU A  24      14.363   6.689   1.542  1.00  8.89           H  
ATOM    346 3HD2 LEU A  24      14.499   4.991   2.060  1.00  8.89           H  
ATOM    347  N   LEU A  25      13.358   3.771  -3.117  1.00  7.06           N  
ATOM    348  CA  LEU A  25      12.574   2.688  -3.689  1.00  7.09           C  
ATOM    349  C   LEU A  25      13.234   2.112  -4.924  1.00  7.15           C  
ATOM    350  O   LEU A  25      13.206   0.904  -5.125  1.00  7.22           O  
ATOM    351  CB  LEU A  25      11.136   3.097  -4.051  1.00  7.25           C  
ATOM    352  CG  LEU A  25      10.261   1.924  -4.689  1.00  7.25           C  
ATOM    353  CD1 LEU A  25      10.157   0.738  -3.720  1.00  7.25           C  
ATOM    354  CD2 LEU A  25       8.883   2.412  -5.042  1.00  7.25           C  
ATOM    355  H   LEU A  25      12.980   4.725  -3.124  1.00  8.47           H  
ATOM    356  HA  LEU A  25      12.524   1.913  -2.934  1.00  8.51           H  
ATOM    357 1HB  LEU A  25      10.632   3.457  -3.151  1.00  8.70           H  
ATOM    358 2HB  LEU A  25      11.184   3.921  -4.766  1.00  8.70           H  
ATOM    359  HG  LEU A  25      10.743   1.588  -5.582  1.00  8.70           H  
ATOM    360 1HD1 LEU A  25       9.587  -0.049  -4.184  1.00  8.70           H  
ATOM    361 2HD1 LEU A  25      11.129   0.338  -3.481  1.00  8.70           H  
ATOM    362 3HD1 LEU A  25       9.663   1.041  -2.801  1.00  8.70           H  
ATOM    363 1HD2 LEU A  25       8.308   1.600  -5.490  1.00  8.70           H  
ATOM    364 2HD2 LEU A  25       8.400   2.742  -4.148  1.00  8.70           H  
ATOM    365 3HD2 LEU A  25       8.959   3.231  -5.750  1.00  8.70           H  
ATOM    366  N   LEU A  26      13.771   2.963  -5.785  1.00  7.21           N  
ATOM    367  CA  LEU A  26      14.376   2.515  -7.018  1.00  7.34           C  
ATOM    368  C   LEU A  26      15.572   1.613  -6.735  1.00  7.33           C  
ATOM    369  O   LEU A  26      15.738   0.571  -7.386  1.00  7.41           O  
ATOM    370  CB  LEU A  26      14.798   3.755  -7.803  1.00  7.56           C  
ATOM    371  CG  LEU A  26      13.645   4.641  -8.376  1.00  7.56           C  
ATOM    372  CD1 LEU A  26      14.258   5.940  -8.875  1.00  7.56           C  
ATOM    373  CD2 LEU A  26      12.904   3.923  -9.505  1.00  7.56           C  
ATOM    374  H   LEU A  26      13.758   3.959  -5.580  1.00  8.65           H  
ATOM    375  HA  LEU A  26      13.643   1.943  -7.575  1.00  8.81           H  
ATOM    376 1HB  LEU A  26      15.377   4.387  -7.127  1.00  9.07           H  
ATOM    377 2HB  LEU A  26      15.433   3.478  -8.602  1.00  9.07           H  
ATOM    378  HG  LEU A  26      12.937   4.870  -7.591  1.00  9.07           H  
ATOM    379 1HD1 LEU A  26      13.478   6.586  -9.239  1.00  9.07           H  
ATOM    380 2HD1 LEU A  26      14.770   6.437  -8.054  1.00  9.07           H  
ATOM    381 3HD1 LEU A  26      14.968   5.729  -9.676  1.00  9.07           H  
ATOM    382 1HD2 LEU A  26      12.118   4.565  -9.888  1.00  9.07           H  
ATOM    383 2HD2 LEU A  26      13.601   3.692 -10.306  1.00  9.07           H  
ATOM    384 3HD2 LEU A  26      12.460   3.005  -9.144  1.00  9.07           H  
ATOM    385  N   ALA A  27      16.393   1.978  -5.741  1.00  7.26           N  
ATOM    386  CA  ALA A  27      17.517   1.138  -5.372  1.00  7.30           C  
ATOM    387  C   ALA A  27      17.010  -0.216  -4.879  1.00  7.29           C  
ATOM    388  O   ALA A  27      17.550  -1.273  -5.235  1.00  7.37           O  
ATOM    389  CB  ALA A  27      18.338   1.828  -4.301  1.00  7.54           C  
ATOM    390  H   ALA A  27      16.262   2.872  -5.255  1.00  8.71           H  
ATOM    391  HA  ALA A  27      18.133   0.973  -6.255  1.00  8.76           H  
ATOM    392 1HB  ALA A  27      19.187   1.208  -4.030  1.00  9.05           H  
ATOM    393 2HB  ALA A  27      18.692   2.788  -4.676  1.00  9.05           H  
ATOM    394 3HB  ALA A  27      17.709   1.999  -3.425  1.00  9.05           H  
ATOM    395  N   ALA A  28      15.939  -0.186  -4.076  1.00  7.23           N  
ATOM    396  CA  ALA A  28      15.351  -1.405  -3.561  1.00  7.28           C  
ATOM    397  C   ALA A  28      14.794  -2.282  -4.657  1.00  7.33           C  
ATOM    398  O   ALA A  28      14.991  -3.494  -4.634  1.00  7.40           O  
ATOM    399  CB  ALA A  28      14.242  -1.066  -2.610  1.00  7.51           C  
ATOM    400  H   ALA A  28      15.554   0.714  -3.768  1.00  8.68           H  
ATOM    401  HA  ALA A  28      16.123  -1.959  -3.042  1.00  8.74           H  
ATOM    402 1HB  ALA A  28      13.805  -1.966  -2.198  1.00  9.01           H  
ATOM    403 2HB  ALA A  28      14.655  -0.453  -1.849  1.00  9.01           H  
ATOM    404 3HB  ALA A  28      13.472  -0.515  -3.132  1.00  9.01           H  
ATOM    405  N   LEU A  29      14.114  -1.676  -5.631  1.00  7.34           N  
ATOM    406  CA  LEU A  29      13.503  -2.433  -6.705  1.00  7.48           C  
ATOM    407  C   LEU A  29      14.505  -3.155  -7.558  1.00  7.55           C  
ATOM    408  O   LEU A  29      14.240  -4.288  -7.952  1.00  7.63           O  
ATOM    409  CB  LEU A  29      12.644  -1.532  -7.587  1.00  7.75           C  
ATOM    410  CG  LEU A  29      11.324  -1.004  -6.993  1.00  7.75           C  
ATOM    411  CD1 LEU A  29      10.757   0.041  -7.940  1.00  7.75           C  
ATOM    412  CD2 LEU A  29      10.329  -2.130  -6.814  1.00  7.75           C  
ATOM    413  H   LEU A  29      13.964  -0.669  -5.578  1.00  8.81           H  
ATOM    414  HA  LEU A  29      12.871  -3.187  -6.255  1.00  8.98           H  
ATOM    415 1HB  LEU A  29      13.241  -0.659  -7.809  1.00  9.30           H  
ATOM    416 2HB  LEU A  29      12.425  -2.054  -8.517  1.00  9.30           H  
ATOM    417  HG  LEU A  29      11.509  -0.552  -6.042  1.00  9.30           H  
ATOM    418 1HD1 LEU A  29       9.825   0.433  -7.533  1.00  9.30           H  
ATOM    419 2HD1 LEU A  29      11.472   0.853  -8.051  1.00  9.30           H  
ATOM    420 3HD1 LEU A  29      10.566  -0.410  -8.910  1.00  9.30           H  
ATOM    421 1HD2 LEU A  29       9.404  -1.729  -6.410  1.00  9.30           H  
ATOM    422 2HD2 LEU A  29      10.143  -2.583  -7.776  1.00  9.30           H  
ATOM    423 3HD2 LEU A  29      10.709  -2.878  -6.130  1.00  9.30           H  
ATOM    424  N   VAL A  30      15.654  -2.549  -7.854  1.00  7.55           N  
ATOM    425  CA  VAL A  30      16.605  -3.295  -8.663  1.00  7.68           C  
ATOM    426  C   VAL A  30      17.251  -4.415  -7.845  1.00  7.64           C  
ATOM    427  O   VAL A  30      17.472  -5.510  -8.371  1.00  7.72           O  
ATOM    428  CB  VAL A  30      17.644  -2.379  -9.356  1.00  8.04           C  
ATOM    429  CG1 VAL A  30      18.646  -1.794  -8.377  1.00  8.04           C  
ATOM    430  CG2 VAL A  30      18.344  -3.188 -10.462  1.00  8.04           C  
ATOM    431  H   VAL A  30      15.812  -1.573  -7.565  1.00  9.06           H  
ATOM    432  HA  VAL A  30      16.060  -3.772  -9.463  1.00  9.22           H  
ATOM    433  HB  VAL A  30      17.127  -1.548  -9.802  1.00  9.65           H  
ATOM    434 1HG1 VAL A  30      19.330  -1.144  -8.921  1.00  9.65           H  
ATOM    435 2HG1 VAL A  30      18.117  -1.213  -7.634  1.00  9.65           H  
ATOM    436 3HG1 VAL A  30      19.220  -2.576  -7.890  1.00  9.65           H  
ATOM    437 1HG2 VAL A  30      19.049  -2.546 -10.990  1.00  9.65           H  
ATOM    438 2HG2 VAL A  30      18.879  -4.035 -10.032  1.00  9.65           H  
ATOM    439 3HG2 VAL A  30      17.600  -3.556 -11.171  1.00  9.65           H  
ATOM    440  N   GLN A  31      17.540  -4.178  -6.557  1.00  7.54           N  
ATOM    441  CA  GLN A  31      18.122  -5.250  -5.763  1.00  7.59           C  
ATOM    442  C   GLN A  31      17.127  -6.397  -5.564  1.00  7.60           C  
ATOM    443  O   GLN A  31      17.521  -7.575  -5.546  1.00  7.72           O  
ATOM    444  CB  GLN A  31      18.589  -4.726  -4.409  1.00  7.95           C  
ATOM    445  CG  GLN A  31      19.351  -5.750  -3.564  1.00  7.95           C  
ATOM    446  CD  GLN A  31      20.636  -6.192  -4.214  1.00  7.95           C  
ATOM    447  OE1 GLN A  31      21.454  -5.359  -4.618  1.00  7.95           O  
ATOM    448  NE2 GLN A  31      20.827  -7.503  -4.327  1.00  7.95           N  
ATOM    449  H   GLN A  31      17.385  -3.251  -6.139  1.00  9.05           H  
ATOM    450  HA  GLN A  31      18.984  -5.639  -6.302  1.00  9.11           H  
ATOM    451 1HB  GLN A  31      19.228  -3.861  -4.564  1.00  9.54           H  
ATOM    452 2HB  GLN A  31      17.721  -4.389  -3.830  1.00  9.54           H  
ATOM    453 1HG  GLN A  31      19.597  -5.289  -2.610  1.00  9.54           H  
ATOM    454 2HG  GLN A  31      18.725  -6.624  -3.396  1.00  9.54           H  
ATOM    455 1HE2 GLN A  31      21.665  -7.853  -4.750  1.00  9.54           H  
ATOM    456 2HE2 GLN A  31      20.126  -8.141  -3.993  1.00  9.54           H  
ATOM    457  N   ASP A  32      15.842  -6.047  -5.402  1.00  7.52           N  
ATOM    458  CA  ASP A  32      14.777  -7.010  -5.193  1.00  7.54           C  
ATOM    459  C   ASP A  32      14.568  -7.744  -6.509  1.00  7.65           C  
ATOM    460  O   ASP A  32      14.498  -8.968  -6.535  1.00  7.75           O  
ATOM    461  CB  ASP A  32      13.516  -6.289  -4.691  1.00  7.89           C  
ATOM    462  CG  ASP A  32      12.417  -7.195  -4.119  1.00  7.89           C  
ATOM    463  OD1 ASP A  32      12.713  -7.946  -3.207  1.00  7.89           O  
ATOM    464  OD2 ASP A  32      11.288  -7.087  -4.539  1.00  7.89           O  
ATOM    465  H   ASP A  32      15.595  -5.057  -5.381  1.00  9.02           H  
ATOM    466  HA  ASP A  32      15.089  -7.729  -4.438  1.00  9.05           H  
ATOM    467 1HB  ASP A  32      13.805  -5.586  -3.915  1.00  9.47           H  
ATOM    468 2HB  ASP A  32      13.095  -5.701  -5.509  1.00  9.47           H  
ATOM    469  N   TYR A  33      14.588  -7.022  -7.634  1.00  7.69           N  
ATOM    470  CA  TYR A  33      14.442  -7.653  -8.931  1.00  7.85           C  
ATOM    471  C   TYR A  33      15.420  -8.777  -9.106  1.00  8.00           C  
ATOM    472  O   TYR A  33      15.022  -9.893  -9.468  1.00  8.13           O  
ATOM    473  CB  TYR A  33      14.663  -6.653 -10.051  1.00  8.26           C  
ATOM    474  CG  TYR A  33      14.765  -7.307 -11.387  1.00  8.26           C  
ATOM    475  CD1 TYR A  33      13.649  -7.699 -12.060  1.00  8.26           C  
ATOM    476  CD2 TYR A  33      16.015  -7.538 -11.927  1.00  8.26           C  
ATOM    477  CE1 TYR A  33      13.768  -8.308 -13.273  1.00  8.26           C  
ATOM    478  CE2 TYR A  33      16.130  -8.164 -13.123  1.00  8.26           C  
ATOM    479  CZ  TYR A  33      15.025  -8.542 -13.801  1.00  8.26           C  
ATOM    480  OH  TYR A  33      15.168  -9.172 -14.997  1.00  8.26           O  
ATOM    481  H   TYR A  33      14.638  -6.008  -7.599  1.00  9.23           H  
ATOM    482  HA  TYR A  33      13.447  -8.061  -9.014  1.00  9.42           H  
ATOM    483 1HB  TYR A  33      13.842  -5.941 -10.066  1.00  9.91           H  
ATOM    484 2HB  TYR A  33      15.571  -6.101  -9.877  1.00  9.91           H  
ATOM    485  HD1 TYR A  33      12.671  -7.527 -11.627  1.00  9.91           H  
ATOM    486  HD2 TYR A  33      16.905  -7.234 -11.389  1.00  9.91           H  
ATOM    487  HE1 TYR A  33      12.888  -8.618 -13.797  1.00  9.91           H  
ATOM    488  HE2 TYR A  33      17.110  -8.365 -13.538  1.00  9.91           H  
ATOM    489  HH  TYR A  33      16.111  -9.286 -15.180  1.00  9.91           H  
ATOM    490  N   VAL A  34      16.694  -8.504  -8.830  1.00  8.03           N  
ATOM    491  CA  VAL A  34      17.688  -9.525  -9.009  1.00  8.21           C  
ATOM    492  C   VAL A  34      17.428 -10.709  -8.103  1.00  8.26           C  
ATOM    493  O   VAL A  34      17.534 -11.844  -8.567  1.00  8.43           O  
ATOM    494  CB  VAL A  34      19.108  -8.975  -8.786  1.00  8.76           C  
ATOM    495  CG1 VAL A  34      20.152 -10.135  -8.775  1.00  8.76           C  
ATOM    496  CG2 VAL A  34      19.424  -7.992  -9.905  1.00  8.76           C  
ATOM    497  H   VAL A  34      16.954  -7.555  -8.534  1.00  9.64           H  
ATOM    498  HA  VAL A  34      17.624  -9.861 -10.036  1.00  9.85           H  
ATOM    499  HB  VAL A  34      19.152  -8.463  -7.818  1.00 10.51           H  
ATOM    500 1HG1 VAL A  34      21.145  -9.717  -8.619  1.00 10.51           H  
ATOM    501 2HG1 VAL A  34      19.934 -10.837  -7.970  1.00 10.51           H  
ATOM    502 3HG1 VAL A  34      20.130 -10.658  -9.717  1.00 10.51           H  
ATOM    503 1HG2 VAL A  34      20.423  -7.582  -9.763  1.00 10.51           H  
ATOM    504 2HG2 VAL A  34      19.377  -8.510 -10.863  1.00 10.51           H  
ATOM    505 3HG2 VAL A  34      18.701  -7.181  -9.895  1.00 10.51           H  
ATOM    506  N   GLN A  35      17.113 -10.485  -6.821  1.00  8.17           N  
ATOM    507  CA  GLN A  35      16.868 -11.620  -5.935  1.00  8.29           C  
ATOM    508  C   GLN A  35      15.625 -12.438  -6.331  1.00  8.27           C  
ATOM    509  O   GLN A  35      15.626 -13.670  -6.220  1.00  8.40           O  
ATOM    510  CB  GLN A  35      16.723 -11.141  -4.491  1.00  8.89           C  
ATOM    511  CG  GLN A  35      16.624 -12.259  -3.450  1.00  8.89           C  
ATOM    512  CD  GLN A  35      17.889 -13.098  -3.396  1.00  8.89           C  
ATOM    513  OE1 GLN A  35      18.992 -12.553  -3.303  1.00  8.89           O  
ATOM    514  NE2 GLN A  35      17.739 -14.416  -3.448  1.00  8.89           N  
ATOM    515  H   GLN A  35      17.077  -9.521  -6.458  1.00  9.80           H  
ATOM    516  HA  GLN A  35      17.734 -12.276  -5.993  1.00  9.95           H  
ATOM    517 1HB  GLN A  35      17.570 -10.504  -4.235  1.00 10.67           H  
ATOM    518 2HB  GLN A  35      15.823 -10.525  -4.413  1.00 10.67           H  
ATOM    519 1HG  GLN A  35      16.472 -11.808  -2.474  1.00 10.67           H  
ATOM    520 2HG  GLN A  35      15.785 -12.911  -3.693  1.00 10.67           H  
ATOM    521 1HE2 GLN A  35      18.541 -15.016  -3.414  1.00 10.67           H  
ATOM    522 2HE2 GLN A  35      16.822 -14.812  -3.531  1.00 10.67           H  
ATOM    523  N   MET A  36      14.554 -11.765  -6.776  1.00  8.16           N  
ATOM    524  CA  MET A  36      13.325 -12.458  -7.168  1.00  8.21           C  
ATOM    525  C   MET A  36      13.544 -13.345  -8.365  1.00  8.30           C  
ATOM    526  O   MET A  36      13.108 -14.504  -8.385  1.00  8.33           O  
ATOM    527  CB  MET A  36      12.232 -11.466  -7.532  1.00  8.80           C  
ATOM    528  CG  MET A  36      11.639 -10.717  -6.379  1.00  8.80           C  
ATOM    529  SD  MET A  36      10.184  -9.751  -6.842  1.00  8.80           S  
ATOM    530  CE  MET A  36      10.896  -8.436  -7.801  1.00  8.80           C  
ATOM    531  H   MET A  36      14.592 -10.746  -6.804  1.00  9.79           H  
ATOM    532  HA  MET A  36      12.995 -13.079  -6.337  1.00  9.85           H  
ATOM    533 1HB  MET A  36      12.664 -10.733  -8.207  1.00 10.56           H  
ATOM    534 2HB  MET A  36      11.444 -11.975  -8.074  1.00 10.56           H  
ATOM    535 1HG  MET A  36      11.352 -11.442  -5.632  1.00 10.56           H  
ATOM    536 2HG  MET A  36      12.372 -10.052  -5.933  1.00 10.56           H  
ATOM    537 1HE  MET A  36      10.118  -7.771  -8.142  1.00 10.56           H  
ATOM    538 2HE  MET A  36      11.605  -7.878  -7.182  1.00 10.56           H  
ATOM    539 3HE  MET A  36      11.398  -8.851  -8.661  1.00 10.56           H  
ATOM    540  N   LYS A  37      14.249 -12.813  -9.356  1.00  8.41           N  
ATOM    541  CA  LYS A  37      14.513 -13.580 -10.543  1.00  8.56           C  
ATOM    542  C   LYS A  37      15.558 -14.627 -10.234  1.00  8.65           C  
ATOM    543  O   LYS A  37      15.422 -15.765 -10.664  1.00  8.62           O  
ATOM    544  CB  LYS A  37      14.931 -12.671 -11.698  1.00  9.26           C  
ATOM    545  CG  LYS A  37      13.826 -11.701 -12.213  1.00  9.26           C  
ATOM    546  CD  LYS A  37      12.613 -12.397 -12.911  1.00  9.26           C  
ATOM    547  CE  LYS A  37      12.940 -12.837 -14.349  1.00  9.26           C  
ATOM    548  NZ  LYS A  37      11.774 -13.534 -15.013  1.00  9.26           N  
ATOM    549  H   LYS A  37      14.571 -11.841  -9.284  1.00 10.09           H  
ATOM    550  HA  LYS A  37      13.607 -14.108 -10.822  1.00 10.27           H  
ATOM    551 1HB  LYS A  37      15.745 -12.034 -11.355  1.00 11.11           H  
ATOM    552 2HB  LYS A  37      15.311 -13.267 -12.522  1.00 11.11           H  
ATOM    553 1HG  LYS A  37      13.466 -11.083 -11.385  1.00 11.11           H  
ATOM    554 2HG  LYS A  37      14.291 -11.060 -12.937  1.00 11.11           H  
ATOM    555 1HD  LYS A  37      12.267 -13.262 -12.353  1.00 11.11           H  
ATOM    556 2HD  LYS A  37      11.792 -11.679 -12.959  1.00 11.11           H  
ATOM    557 1HE  LYS A  37      13.197 -11.950 -14.931  1.00 11.11           H  
ATOM    558 2HE  LYS A  37      13.792 -13.516 -14.342  1.00 11.11           H  
ATOM    559 1HZ  LYS A  37      12.027 -13.799 -15.949  1.00 11.11           H  
ATOM    560 2HZ  LYS A  37      11.540 -14.391 -14.479  1.00 11.11           H  
ATOM    561 3HZ  LYS A  37      10.966 -12.941 -15.043  1.00 11.11           H  
ATOM    562  N   ALA A  38      16.569 -14.312  -9.424  1.00  8.82           N  
ATOM    563  CA  ALA A  38      17.571 -15.315  -9.141  1.00  8.96           C  
ATOM    564  C   ALA A  38      16.907 -16.544  -8.506  1.00  9.04           C  
ATOM    565  O   ALA A  38      17.258 -17.685  -8.838  1.00  9.08           O  
ATOM    566  CB  ALA A  38      18.648 -14.741  -8.238  1.00  9.82           C  
ATOM    567  H   ALA A  38      16.691 -13.374  -9.047  1.00 10.58           H  
ATOM    568  HA  ALA A  38      18.019 -15.611 -10.086  1.00 10.75           H  
ATOM    569 1HB  ALA A  38      19.411 -15.482  -8.036  1.00 11.78           H  
ATOM    570 2HB  ALA A  38      19.105 -13.879  -8.725  1.00 11.78           H  
ATOM    571 3HB  ALA A  38      18.196 -14.428  -7.299  1.00 11.78           H  
ATOM    572  N   SER A  39      15.914 -16.311  -7.630  1.00  9.12           N  
ATOM    573  CA  SER A  39      15.165 -17.393  -7.010  1.00  9.26           C  
ATOM    574  C   SER A  39      14.425 -18.187  -8.084  1.00  9.14           C  
ATOM    575  O   SER A  39      14.503 -19.422  -8.115  1.00  9.29           O  
ATOM    576  CB  SER A  39      14.184 -16.840  -5.999  1.00 10.24           C  
ATOM    577  OG  SER A  39      13.459 -17.866  -5.377  1.00 10.24           O  
ATOM    578  H   SER A  39      15.707 -15.350  -7.342  1.00 10.94           H  
ATOM    579  HA  SER A  39      15.864 -18.058  -6.503  1.00 11.11           H  
ATOM    580 1HB  SER A  39      14.725 -16.262  -5.249  1.00 12.29           H  
ATOM    581 2HB  SER A  39      13.502 -16.159  -6.494  1.00 12.29           H  
ATOM    582  HG  SER A  39      12.800 -17.426  -4.835  1.00 12.29           H  
ATOM    583  N   GLU A  40      13.733 -17.478  -8.995  1.00  8.92           N  
ATOM    584  CA  GLU A  40      13.007 -18.135 -10.076  1.00  8.86           C  
ATOM    585  C   GLU A  40      13.935 -18.991 -10.929  1.00  8.83           C  
ATOM    586  O   GLU A  40      13.562 -20.104 -11.307  1.00  8.94           O  
ATOM    587  CB  GLU A  40      12.316 -17.123 -10.995  1.00  9.76           C  
ATOM    588  CG  GLU A  40      11.444 -17.763 -12.086  1.00  9.76           C  
ATOM    589  CD  GLU A  40      10.758 -16.752 -12.961  1.00  9.76           C  
ATOM    590  OE1 GLU A  40      11.448 -15.973 -13.588  1.00  9.76           O  
ATOM    591  OE2 GLU A  40       9.556 -16.742 -13.000  1.00  9.76           O  
ATOM    592  H   GLU A  40      13.678 -16.459  -8.897  1.00 10.70           H  
ATOM    593  HA  GLU A  40      12.247 -18.783  -9.637  1.00 10.63           H  
ATOM    594 1HB  GLU A  40      11.701 -16.447 -10.412  1.00 11.71           H  
ATOM    595 2HB  GLU A  40      13.072 -16.521 -11.495  1.00 11.71           H  
ATOM    596 1HG  GLU A  40      12.069 -18.395 -12.719  1.00 11.71           H  
ATOM    597 2HG  GLU A  40      10.698 -18.401 -11.613  1.00 11.71           H  
ATOM    598  N   LEU A  41      15.143 -18.490 -11.221  1.00  8.75           N  
ATOM    599  CA  LEU A  41      16.063 -19.236 -12.057  1.00  8.76           C  
ATOM    600  C   LEU A  41      16.456 -20.535 -11.394  1.00  9.00           C  
ATOM    601  O   LEU A  41      16.463 -21.567 -12.066  1.00  9.05           O  
ATOM    602  CB  LEU A  41      17.367 -18.454 -12.327  1.00  9.59           C  
ATOM    603  CG  LEU A  41      17.494 -17.485 -13.566  1.00  9.59           C  
ATOM    604  CD1 LEU A  41      16.930 -18.119 -14.844  1.00  9.59           C  
ATOM    605  CD2 LEU A  41      16.841 -16.158 -13.268  1.00  9.59           C  
ATOM    606  H   LEU A  41      15.370 -17.548 -10.903  1.00 10.50           H  
ATOM    607  HA  LEU A  41      15.560 -19.485 -12.981  1.00 10.51           H  
ATOM    608 1HB  LEU A  41      17.567 -17.850 -11.445  1.00 11.51           H  
ATOM    609 2HB  LEU A  41      18.176 -19.178 -12.414  1.00 11.51           H  
ATOM    610  HG  LEU A  41      18.530 -17.317 -13.728  1.00 11.51           H  
ATOM    611 1HD1 LEU A  41      17.092 -17.435 -15.679  1.00 11.51           H  
ATOM    612 2HD1 LEU A  41      17.444 -19.059 -15.043  1.00 11.51           H  
ATOM    613 3HD1 LEU A  41      15.867 -18.299 -14.748  1.00 11.51           H  
ATOM    614 1HD2 LEU A  41      16.982 -15.485 -14.112  1.00 11.51           H  
ATOM    615 2HD2 LEU A  41      15.774 -16.302 -13.095  1.00 11.51           H  
ATOM    616 3HD2 LEU A  41      17.299 -15.717 -12.386  1.00 11.51           H  
ATOM    617  N   GLU A  42      16.769 -20.513 -10.093  1.00  9.19           N  
ATOM    618  CA  GLU A  42      17.131 -21.762  -9.438  1.00  9.47           C  
ATOM    619  C   GLU A  42      15.974 -22.742  -9.481  1.00  9.58           C  
ATOM    620  O   GLU A  42      16.167 -23.929  -9.758  1.00  9.74           O  
ATOM    621  CB  GLU A  42      17.568 -21.555  -7.985  1.00 10.49           C  
ATOM    622  CG  GLU A  42      18.012 -22.863  -7.271  1.00 10.49           C  
ATOM    623  CD  GLU A  42      18.570 -22.621  -5.898  1.00 10.49           C  
ATOM    624  OE1 GLU A  42      18.625 -21.484  -5.513  1.00 10.49           O  
ATOM    625  OE2 GLU A  42      18.971 -23.566  -5.239  1.00 10.49           O  
ATOM    626  H   GLU A  42      16.786 -19.616  -9.589  1.00 11.03           H  
ATOM    627  HA  GLU A  42      17.962 -22.202  -9.980  1.00 11.36           H  
ATOM    628 1HB  GLU A  42      18.391 -20.853  -7.941  1.00 12.59           H  
ATOM    629 2HB  GLU A  42      16.740 -21.120  -7.419  1.00 12.59           H  
ATOM    630 1HG  GLU A  42      17.151 -23.525  -7.178  1.00 12.59           H  
ATOM    631 2HG  GLU A  42      18.748 -23.370  -7.880  1.00 12.59           H  
ATOM    632  N   GLN A  43      14.756 -22.252  -9.221  1.00  9.53           N  
ATOM    633  CA  GLN A  43      13.603 -23.134  -9.185  1.00  9.70           C  
ATOM    634  C   GLN A  43      13.343 -23.799 -10.531  1.00  9.62           C  
ATOM    635  O   GLN A  43      13.088 -25.010 -10.582  1.00  9.87           O  
ATOM    636  CB  GLN A  43      12.354 -22.332  -8.803  1.00 10.85           C  
ATOM    637  CG  GLN A  43      12.309 -21.830  -7.369  1.00 10.85           C  
ATOM    638  CD  GLN A  43      11.127 -20.899  -7.150  1.00 10.85           C  
ATOM    639  OE1 GLN A  43      10.492 -20.475  -8.122  1.00 10.85           O  
ATOM    640  NE2 GLN A  43      10.828 -20.582  -5.898  1.00 10.85           N  
ATOM    641  H   GLN A  43      14.650 -21.256  -8.992  1.00 11.44           H  
ATOM    642  HA  GLN A  43      13.784 -23.911  -8.445  1.00 11.64           H  
ATOM    643 1HB  GLN A  43      12.280 -21.465  -9.458  1.00 13.02           H  
ATOM    644 2HB  GLN A  43      11.468 -22.941  -8.975  1.00 13.02           H  
ATOM    645 1HG  GLN A  43      12.204 -22.682  -6.702  1.00 13.02           H  
ATOM    646 2HG  GLN A  43      13.224 -21.293  -7.141  1.00 13.02           H  
ATOM    647 1HE2 GLN A  43      10.057 -19.974  -5.705  1.00 13.02           H  
ATOM    648 2HE2 GLN A  43      11.373 -20.948  -5.142  1.00 13.02           H  
ATOM    649  N   GLU A  44      13.449 -23.030 -11.617  1.00  9.33           N  
ATOM    650  CA  GLU A  44      13.200 -23.568 -12.941  1.00  9.28           C  
ATOM    651  C   GLU A  44      14.325 -24.467 -13.437  1.00  9.41           C  
ATOM    652  O   GLU A  44      14.065 -25.491 -14.079  1.00  9.61           O  
ATOM    653  CB  GLU A  44      12.938 -22.429 -13.926  1.00 10.35           C  
ATOM    654  CG  GLU A  44      11.604 -21.695 -13.694  1.00 10.35           C  
ATOM    655  CD  GLU A  44      10.431 -22.614 -13.878  1.00 10.35           C  
ATOM    656  OE1 GLU A  44      10.472 -23.381 -14.805  1.00 10.35           O  
ATOM    657  OE2 GLU A  44       9.512 -22.577 -13.099  1.00 10.35           O  
ATOM    658  H   GLU A  44      13.644 -22.028 -11.508  1.00 11.20           H  
ATOM    659  HA  GLU A  44      12.295 -24.171 -12.890  1.00 11.14           H  
ATOM    660 1HB  GLU A  44      13.743 -21.691 -13.839  1.00 12.42           H  
ATOM    661 2HB  GLU A  44      12.951 -22.813 -14.945  1.00 12.42           H  
ATOM    662 1HG  GLU A  44      11.590 -21.297 -12.675  1.00 12.42           H  
ATOM    663 2HG  GLU A  44      11.528 -20.855 -14.383  1.00 12.42           H  
ATOM    664  N   GLN A  45      15.583 -24.121 -13.144  1.00  9.39           N  
ATOM    665  CA  GLN A  45      16.660 -24.969 -13.618  1.00  9.55           C  
ATOM    666  C   GLN A  45      16.584 -26.320 -12.920  1.00  9.90           C  
ATOM    667  O   GLN A  45      16.743 -27.368 -13.556  1.00 10.07           O  
ATOM    668  CB  GLN A  45      18.020 -24.292 -13.404  1.00 10.64           C  
ATOM    669  CG  GLN A  45      18.255 -23.069 -14.299  1.00 10.64           C  
ATOM    670  CD  GLN A  45      18.354 -23.403 -15.789  1.00 10.64           C  
ATOM    671  OE1 GLN A  45      19.187 -24.182 -16.280  1.00 10.64           O  
ATOM    672  NE2 GLN A  45      17.444 -22.806 -16.540  1.00 10.64           N  
ATOM    673  H   GLN A  45      15.790 -23.261 -12.626  1.00 11.27           H  
ATOM    674  HA  GLN A  45      16.522 -25.138 -14.686  1.00 11.46           H  
ATOM    675 1HB  GLN A  45      18.089 -23.961 -12.364  1.00 12.77           H  
ATOM    676 2HB  GLN A  45      18.820 -25.001 -13.569  1.00 12.77           H  
ATOM    677 1HG  GLN A  45      17.412 -22.397 -14.180  1.00 12.77           H  
ATOM    678 2HG  GLN A  45      19.166 -22.567 -13.990  1.00 12.77           H  
ATOM    679 1HE2 GLN A  45      17.417 -22.971 -17.529  1.00 12.77           H  
ATOM    680 2HE2 GLN A  45      16.769 -22.206 -16.113  1.00 12.77           H  
ATOM    681  N   GLU A  46      16.250 -26.331 -11.626  1.00 10.03           N  
ATOM    682  CA  GLU A  46      16.147 -27.608 -10.951  1.00 10.37           C  
ATOM    683  C   GLU A  46      14.919 -28.384 -11.446  1.00 10.46           C  
ATOM    684  O   GLU A  46      15.007 -29.584 -11.710  1.00 10.76           O  
ATOM    685  CB  GLU A  46      16.083 -27.403  -9.435  1.00 11.72           C  
ATOM    686  CG  GLU A  46      17.391 -26.885  -8.800  1.00 11.72           C  
ATOM    687  CD  GLU A  46      18.531 -27.848  -8.904  1.00 11.72           C  
ATOM    688  OE1 GLU A  46      18.373 -28.970  -8.505  1.00 11.72           O  
ATOM    689  OE2 GLU A  46      19.574 -27.458  -9.383  1.00 11.72           O  
ATOM    690  H   GLU A  46      16.131 -25.461 -11.095  1.00 12.04           H  
ATOM    691  HA  GLU A  46      17.040 -28.193 -11.184  1.00 12.44           H  
ATOM    692 1HB  GLU A  46      15.298 -26.675  -9.209  1.00 14.06           H  
ATOM    693 2HB  GLU A  46      15.813 -28.339  -8.950  1.00 14.06           H  
ATOM    694 1HG  GLU A  46      17.681 -25.960  -9.300  1.00 14.06           H  
ATOM    695 2HG  GLU A  46      17.207 -26.650  -7.752  1.00 14.06           H  
ATOM    696  N   ARG A  47      13.788 -27.693 -11.677  1.00 10.25           N  
ATOM    697  CA  ARG A  47      12.560 -28.351 -12.128  1.00 10.39           C  
ATOM    698  C   ARG A  47      12.773 -29.132 -13.421  1.00 10.55           C  
ATOM    699  O   ARG A  47      12.307 -30.265 -13.555  1.00 10.89           O  
ATOM    700  CB  ARG A  47      11.437 -27.341 -12.339  1.00 11.82           C  
ATOM    701  CG  ARG A  47      10.069 -27.956 -12.683  1.00 11.82           C  
ATOM    702  CD  ARG A  47       9.005 -26.915 -12.916  1.00 11.82           C  
ATOM    703  NE  ARG A  47       9.234 -26.123 -14.136  1.00 11.82           N  
ATOM    704  CZ  ARG A  47       8.944 -26.504 -15.393  1.00 11.82           C  
ATOM    705  NH1 ARG A  47       8.403 -27.683 -15.667  1.00 11.82           N  
ATOM    706  NH2 ARG A  47       9.219 -25.648 -16.349  1.00 11.82           N  
ATOM    707  H   ARG A  47      13.740 -26.696 -11.448  1.00 12.30           H  
ATOM    708  HA  ARG A  47      12.247 -29.048 -11.352  1.00 12.47           H  
ATOM    709 1HB  ARG A  47      11.317 -26.739 -11.441  1.00 14.18           H  
ATOM    710 2HB  ARG A  47      11.712 -26.662 -13.148  1.00 14.18           H  
ATOM    711 1HG  ARG A  47      10.165 -28.556 -13.587  1.00 14.18           H  
ATOM    712 2HG  ARG A  47       9.748 -28.595 -11.861  1.00 14.18           H  
ATOM    713 1HD  ARG A  47       8.031 -27.392 -12.990  1.00 14.18           H  
ATOM    714 2HD  ARG A  47       8.999 -26.225 -12.070  1.00 14.18           H  
ATOM    715  HE  ARG A  47       9.644 -25.174 -14.052  1.00 14.18           H  
ATOM    716 1HH1 ARG A  47       8.196 -28.334 -14.925  1.00 14.18           H  
ATOM    717 2HH1 ARG A  47       8.200 -27.934 -16.625  1.00 14.18           H  
ATOM    718 1HH2 ARG A  47       9.641 -24.746 -16.076  1.00 14.18           H  
ATOM    719 2HH2 ARG A  47       9.038 -25.866 -17.317  1.00 14.18           H  
ATOM    720  N   GLU A  48      13.509 -28.541 -14.364  1.00 10.42           N  
ATOM    721  CA  GLU A  48      13.778 -29.181 -15.649  1.00 10.68           C  
ATOM    722  C   GLU A  48      14.968 -30.153 -15.637  1.00 10.86           C  
ATOM    723  O   GLU A  48      15.345 -30.683 -16.685  1.00 11.25           O  
ATOM    724  CB  GLU A  48      13.990 -28.141 -16.757  1.00 12.18           C  
ATOM    725  CG  GLU A  48      12.744 -27.332 -17.132  1.00 12.18           C  
ATOM    726  CD  GLU A  48      12.984 -26.381 -18.303  1.00 12.18           C  
ATOM    727  OE1 GLU A  48      14.117 -26.223 -18.697  1.00 12.18           O  
ATOM    728  OE2 GLU A  48      12.028 -25.850 -18.825  1.00 12.18           O  
ATOM    729  H   GLU A  48      13.837 -27.579 -14.203  1.00 12.50           H  
ATOM    730  HA  GLU A  48      12.895 -29.758 -15.916  1.00 12.82           H  
ATOM    731 1HB  GLU A  48      14.758 -27.431 -16.433  1.00 14.62           H  
ATOM    732 2HB  GLU A  48      14.356 -28.632 -17.656  1.00 14.62           H  
ATOM    733 1HG  GLU A  48      11.939 -28.019 -17.388  1.00 14.62           H  
ATOM    734 2HG  GLU A  48      12.429 -26.756 -16.258  1.00 14.62           H  
ATOM    735  N   GLY A  49      15.590 -30.369 -14.476  1.00 10.63           N  
ATOM    736  CA  GLY A  49      16.734 -31.265 -14.358  1.00 10.80           C  
ATOM    737  C   GLY A  49      18.090 -30.611 -14.635  1.00 10.66           C  
ATOM    738  O   GLY A  49      19.128 -31.286 -14.637  1.00 10.99           O  
ATOM    739  H   GLY A  49      15.238 -29.934 -13.619  1.00 12.76           H  
ATOM    740 1HA  GLY A  49      16.739 -31.678 -13.348  1.00 12.96           H  
ATOM    741 2HA  GLY A  49      16.595 -32.105 -15.034  1.00 12.96           H  
ATOM    742  N   SER A  50      18.113 -29.296 -14.841  1.00 10.27           N  
ATOM    743  CA  SER A  50      19.351 -28.582 -15.121  1.00 10.25           C  
ATOM    744  C   SER A  50      20.015 -28.278 -13.792  1.00  9.82           C  
ATOM    745  O   SER A  50      20.060 -27.140 -13.328  1.00  9.63           O  
ATOM    746  CB  SER A  50      19.073 -27.306 -15.876  1.00 11.70           C  
ATOM    747  OG  SER A  50      20.255 -26.635 -16.190  1.00 11.70           O  
ATOM    748  H   SER A  50      17.254 -28.756 -14.757  1.00 12.32           H  
ATOM    749  HA  SER A  50      20.012 -29.216 -15.712  1.00 12.30           H  
ATOM    750 1HB  SER A  50      18.521 -27.527 -16.786  1.00 14.04           H  
ATOM    751 2HB  SER A  50      18.453 -26.671 -15.279  1.00 14.04           H  
ATOM    752  HG  SER A  50      19.985 -25.709 -16.346  1.00 14.04           H  
ATOM    753  N   SER A  51      20.504 -29.337 -13.169  1.00  9.80           N  
ATOM    754  CA  SER A  51      21.068 -29.268 -11.834  1.00  9.55           C  
ATOM    755  C   SER A  51      22.165 -28.225 -11.772  1.00  9.56           C  
ATOM    756  O   SER A  51      23.124 -28.261 -12.554  1.00  9.41           O  
ATOM    757  CB  SER A  51      21.626 -30.626 -11.454  1.00 10.81           C  
ATOM    758  OG  SER A  51      22.211 -30.609 -10.178  1.00 10.81           O  
ATOM    759  H   SER A  51      20.398 -30.229 -13.653  1.00 11.76           H  
ATOM    760  HA  SER A  51      20.278 -28.991 -11.134  1.00 11.46           H  
ATOM    761 1HB  SER A  51      20.827 -31.365 -11.483  1.00 12.97           H  
ATOM    762 2HB  SER A  51      22.371 -30.921 -12.190  1.00 12.97           H  
ATOM    763  HG  SER A  51      22.688 -31.435 -10.095  1.00 12.97           H  
ATOM    764  N   LEU A  52      22.052 -27.320 -10.811  1.00  9.97           N  
ATOM    765  CA  LEU A  52      23.049 -26.267 -10.658  1.00 10.28           C  
ATOM    766  C   LEU A  52      24.135 -26.649  -9.642  1.00 10.43           C  
ATOM    767  O   LEU A  52      23.880 -27.339  -8.644  1.00 10.69           O  
ATOM    768  CB  LEU A  52      22.386 -24.940 -10.258  1.00 11.60           C  
ATOM    769  CG  LEU A  52      21.321 -24.312 -11.210  1.00 11.60           C  
ATOM    770  CD1 LEU A  52      20.766 -23.029 -10.537  1.00 11.60           C  
ATOM    771  CD2 LEU A  52      21.934 -23.989 -12.569  1.00 11.60           C  
ATOM    772  H   LEU A  52      21.202 -27.364 -10.232  1.00 11.96           H  
ATOM    773  HA  LEU A  52      23.546 -26.130 -11.615  1.00 12.34           H  
ATOM    774 1HB  LEU A  52      21.877 -25.106  -9.331  1.00 13.92           H  
ATOM    775 2HB  LEU A  52      23.170 -24.203 -10.108  1.00 13.92           H  
ATOM    776  HG  LEU A  52      20.490 -25.016 -11.348  1.00 13.92           H  
ATOM    777 1HD1 LEU A  52      20.008 -22.584 -11.180  1.00 13.92           H  
ATOM    778 2HD1 LEU A  52      20.324 -23.286  -9.581  1.00 13.92           H  
ATOM    779 3HD1 LEU A  52      21.570 -22.309 -10.380  1.00 13.92           H  
ATOM    780 1HD2 LEU A  52      21.180 -23.548 -13.211  1.00 13.92           H  
ATOM    781 2HD2 LEU A  52      22.755 -23.290 -12.444  1.00 13.92           H  
ATOM    782 3HD2 LEU A  52      22.297 -24.905 -13.035  1.00 13.92           H  
ATOM    783  N   ASP A  53      25.345 -26.123  -9.864  1.00 10.47           N  
ATOM    784  CA  ASP A  53      26.495 -26.397  -9.000  1.00 10.83           C  
ATOM    785  C   ASP A  53      26.370 -25.588  -7.718  1.00 10.49           C  
ATOM    786  O   ASP A  53      25.427 -24.825  -7.579  1.00 10.58           O  
ATOM    787  CB  ASP A  53      27.788 -26.066  -9.779  1.00 12.35           C  
ATOM    788  CG  ASP A  53      29.094 -26.718  -9.246  1.00 12.35           C  
ATOM    789  OD1 ASP A  53      29.145 -27.073  -8.085  1.00 12.35           O  
ATOM    790  OD2 ASP A  53      30.017 -26.830 -10.007  1.00 12.35           O  
ATOM    791  H   ASP A  53      25.480 -25.553 -10.684  1.00 12.56           H  
ATOM    792  HA  ASP A  53      26.499 -27.457  -8.744  1.00 13.00           H  
ATOM    793 1HB  ASP A  53      27.662 -26.390 -10.812  1.00 14.82           H  
ATOM    794 2HB  ASP A  53      27.924 -24.988  -9.809  1.00 14.82           H  
ATOM    795  N   SER A  54      27.329 -25.715  -6.807  1.00 10.22           N  
ATOM    796  CA  SER A  54      27.239 -25.068  -5.501  1.00 10.07           C  
ATOM    797  C   SER A  54      26.975 -23.548  -5.487  1.00 10.29           C  
ATOM    798  O   SER A  54      26.030 -23.129  -4.807  1.00 10.48           O  
ATOM    799  CB  SER A  54      28.470 -25.404  -4.673  1.00 11.49           C  
ATOM    800  OG  SER A  54      28.428 -24.754  -3.434  1.00 11.49           O  
ATOM    801  H   SER A  54      28.106 -26.341  -7.017  1.00 12.26           H  
ATOM    802  HA  SER A  54      26.396 -25.531  -4.988  1.00 12.08           H  
ATOM    803 1HB  SER A  54      28.493 -26.481  -4.510  1.00 13.79           H  
ATOM    804 2HB  SER A  54      29.376 -25.153  -5.195  1.00 13.79           H  
ATOM    805  HG  SER A  54      29.220 -25.026  -2.963  1.00 13.79           H  
ATOM    806  N   PRO A  55      27.686 -22.666  -6.240  1.00 10.45           N  
ATOM    807  CA  PRO A  55      27.459 -21.225  -6.226  1.00 10.81           C  
ATOM    808  C   PRO A  55      26.247 -20.882  -7.080  1.00 10.72           C  
ATOM    809  O   PRO A  55      26.357 -20.169  -8.087  1.00 10.63           O  
ATOM    810  CB  PRO A  55      28.763 -20.680  -6.818  1.00 12.88           C  
ATOM    811  CG  PRO A  55      29.191 -21.743  -7.799  1.00 12.88           C  
ATOM    812  CD  PRO A  55      28.792 -23.075  -7.146  1.00 12.88           C  
ATOM    813  HA  PRO A  55      27.316 -20.888  -5.187  1.00 12.97           H  
ATOM    814 1HB  PRO A  55      28.592 -19.704  -7.286  1.00 15.46           H  
ATOM    815 2HB  PRO A  55      29.501 -20.523  -6.017  1.00 15.46           H  
ATOM    816 1HG  PRO A  55      28.687 -21.577  -8.768  1.00 15.46           H  
ATOM    817 2HG  PRO A  55      30.271 -21.668  -7.990  1.00 15.46           H  
ATOM    818 1HD  PRO A  55      28.454 -23.726  -7.929  1.00 15.46           H  
ATOM    819 2HD  PRO A  55      29.639 -23.482  -6.599  1.00 15.46           H  
ATOM    820  N   ARG A  56      25.091 -21.382  -6.663  1.00 10.85           N  
ATOM    821  CA  ARG A  56      23.872 -21.236  -7.428  1.00 10.85           C  
ATOM    822  C   ARG A  56      23.509 -19.790  -7.588  1.00 10.81           C  
ATOM    823  O   ARG A  56      23.132 -19.371  -8.681  1.00 10.56           O  
ATOM    824  CB  ARG A  56      22.724 -21.998  -6.789  1.00 12.52           C  
ATOM    825  CG  ARG A  56      22.904 -23.475  -6.899  1.00 12.52           C  
ATOM    826  CD  ARG A  56      21.785 -24.271  -6.427  1.00 12.52           C  
ATOM    827  NE  ARG A  56      21.996 -25.691  -6.728  1.00 12.52           N  
ATOM    828  CZ  ARG A  56      21.147 -26.684  -6.454  1.00 12.52           C  
ATOM    829  NH1 ARG A  56      19.992 -26.462  -5.831  1.00 12.52           N  
ATOM    830  NH2 ARG A  56      21.495 -27.897  -6.855  1.00 12.52           N  
ATOM    831  H   ARG A  56      25.100 -21.929  -5.801  1.00 13.02           H  
ATOM    832  HA  ARG A  56      24.038 -21.660  -8.420  1.00 13.02           H  
ATOM    833 1HB  ARG A  56      22.645 -21.743  -5.734  1.00 15.02           H  
ATOM    834 2HB  ARG A  56      21.779 -21.731  -7.271  1.00 15.02           H  
ATOM    835 1HG  ARG A  56      23.142 -23.736  -7.899  1.00 15.02           H  
ATOM    836 2HG  ARG A  56      23.737 -23.741  -6.258  1.00 15.02           H  
ATOM    837 1HD  ARG A  56      21.662 -24.149  -5.352  1.00 15.02           H  
ATOM    838 2HD  ARG A  56      20.892 -23.949  -6.941  1.00 15.02           H  
ATOM    839  HE  ARG A  56      22.860 -25.979  -7.230  1.00 15.02           H  
ATOM    840 1HH1 ARG A  56      19.713 -25.503  -5.557  1.00 15.02           H  
ATOM    841 2HH1 ARG A  56      19.361 -27.230  -5.654  1.00 15.02           H  
ATOM    842 1HH2 ARG A  56      22.374 -27.999  -7.397  1.00 15.02           H  
ATOM    843 2HH2 ARG A  56      20.889 -28.692  -6.704  1.00 15.02           H  
ATOM    844  N   SER A  57      23.709 -19.021  -6.519  1.00 11.13           N  
ATOM    845  CA  SER A  57      23.407 -17.604  -6.471  1.00 11.23           C  
ATOM    846  C   SER A  57      24.281 -16.769  -7.402  1.00 10.95           C  
ATOM    847  O   SER A  57      23.916 -15.639  -7.740  1.00 10.86           O  
ATOM    848  CB  SER A  57      23.558 -17.108  -5.045  1.00 13.02           C  
ATOM    849  OG  SER A  57      24.896 -17.173  -4.625  1.00 13.02           O  
ATOM    850  H   SER A  57      24.068 -19.456  -5.681  1.00 13.36           H  
ATOM    851  HA  SER A  57      22.368 -17.472  -6.769  1.00 13.48           H  
ATOM    852 1HB  SER A  57      23.204 -16.080  -4.980  1.00 15.62           H  
ATOM    853 2HB  SER A  57      22.937 -17.710  -4.385  1.00 15.62           H  
ATOM    854  HG  SER A  57      24.908 -16.824  -3.726  1.00 15.62           H  
ATOM    855  N   LYS A  58      25.422 -17.308  -7.845  1.00 10.94           N  
ATOM    856  CA  LYS A  58      26.281 -16.577  -8.752  1.00 10.87           C  
ATOM    857  C   LYS A  58      25.692 -16.749 -10.132  1.00 10.60           C  
ATOM    858  O   LYS A  58      25.515 -15.776 -10.867  1.00 10.54           O  
ATOM    859  CB  LYS A  58      27.724 -17.077  -8.695  1.00 12.58           C  
ATOM    860  CG  LYS A  58      28.701 -16.296  -9.575  1.00 12.58           C  
ATOM    861  CD  LYS A  58      30.142 -16.765  -9.357  1.00 12.58           C  
ATOM    862  CE  LYS A  58      31.121 -15.988 -10.232  1.00 12.58           C  
ATOM    863  NZ  LYS A  58      32.533 -16.430 -10.021  1.00 12.58           N  
ATOM    864  H   LYS A  58      25.680 -18.260  -7.588  1.00 13.13           H  
ATOM    865  HA  LYS A  58      26.259 -15.518  -8.497  1.00 13.04           H  
ATOM    866 1HB  LYS A  58      28.080 -17.039  -7.667  1.00 15.10           H  
ATOM    867 2HB  LYS A  58      27.753 -18.119  -9.012  1.00 15.10           H  
ATOM    868 1HG  LYS A  58      28.437 -16.440 -10.624  1.00 15.10           H  
ATOM    869 2HG  LYS A  58      28.627 -15.233  -9.346  1.00 15.10           H  
ATOM    870 1HD  LYS A  58      30.414 -16.627  -8.309  1.00 15.10           H  
ATOM    871 2HD  LYS A  58      30.215 -17.827  -9.595  1.00 15.10           H  
ATOM    872 1HE  LYS A  58      30.856 -16.135 -11.277  1.00 15.10           H  
ATOM    873 2HE  LYS A  58      31.045 -14.926  -9.994  1.00 15.10           H  
ATOM    874 1HZ  LYS A  58      33.149 -15.892 -10.617  1.00 15.10           H  
ATOM    875 2HZ  LYS A  58      32.793 -16.287  -9.055  1.00 15.10           H  
ATOM    876 3HZ  LYS A  58      32.619 -17.410 -10.250  1.00 15.10           H  
ATOM    877  N   ARG A  59      25.348 -17.994 -10.475  1.00 10.53           N  
ATOM    878  CA  ARG A  59      24.779 -18.248 -11.790  1.00 10.37           C  
ATOM    879  C   ARG A  59      23.427 -17.567 -11.931  1.00 10.18           C  
ATOM    880  O   ARG A  59      23.170 -16.884 -12.927  1.00  9.98           O  
ATOM    881  CB  ARG A  59      24.610 -19.748 -12.017  1.00 11.91           C  
ATOM    882  CG  ARG A  59      23.908 -20.170 -13.326  1.00 11.91           C  
ATOM    883  CD  ARG A  59      24.637 -19.761 -14.550  1.00 11.91           C  
ATOM    884  NE  ARG A  59      23.985 -20.283 -15.742  1.00 11.91           N  
ATOM    885  CZ  ARG A  59      24.276 -19.937 -17.014  1.00 11.91           C  
ATOM    886  NH1 ARG A  59      25.220 -19.052 -17.277  1.00 11.91           N  
ATOM    887  NH2 ARG A  59      23.599 -20.496 -18.005  1.00 11.91           N  
ATOM    888  H   ARG A  59      25.531 -18.755  -9.808  1.00 12.64           H  
ATOM    889  HA  ARG A  59      25.459 -17.845 -12.539  1.00 12.44           H  
ATOM    890 1HB  ARG A  59      25.588 -20.224 -11.999  1.00 14.29           H  
ATOM    891 2HB  ARG A  59      24.031 -20.169 -11.190  1.00 14.29           H  
ATOM    892 1HG  ARG A  59      23.820 -21.252 -13.343  1.00 14.29           H  
ATOM    893 2HG  ARG A  59      22.910 -19.734 -13.365  1.00 14.29           H  
ATOM    894 1HD  ARG A  59      24.642 -18.673 -14.618  1.00 14.29           H  
ATOM    895 2HD  ARG A  59      25.657 -20.139 -14.516  1.00 14.29           H  
ATOM    896  HE  ARG A  59      23.250 -20.966 -15.606  1.00 14.29           H  
ATOM    897 1HH1 ARG A  59      25.737 -18.622 -16.526  1.00 14.29           H  
ATOM    898 2HH1 ARG A  59      25.428 -18.803 -18.234  1.00 14.29           H  
ATOM    899 1HH2 ARG A  59      22.875 -21.175 -17.805  1.00 14.29           H  
ATOM    900 2HH2 ARG A  59      23.804 -20.249 -18.962  1.00 14.29           H  
ATOM    901  N   CYS A  60      22.580 -17.717 -10.920  1.00 10.38           N  
ATOM    902  CA  CYS A  60      21.267 -17.125 -10.952  1.00 10.33           C  
ATOM    903  C   CYS A  60      21.342 -15.598 -10.949  1.00 10.26           C  
ATOM    904  O   CYS A  60      20.590 -14.941 -11.674  1.00 10.01           O  
ATOM    905  CB  CYS A  60      20.460 -17.644  -9.784  1.00 11.81           C  
ATOM    906  SG  CYS A  60      20.017 -19.377  -9.913  1.00 11.81           S  
ATOM    907  H   CYS A  60      22.841 -18.301 -10.123  1.00 12.46           H  
ATOM    908  HA  CYS A  60      20.770 -17.442 -11.868  1.00 12.40           H  
ATOM    909 1HB  CYS A  60      21.007 -17.496  -8.858  1.00 14.17           H  
ATOM    910 2HB  CYS A  60      19.573 -17.109  -9.725  1.00 14.17           H  
ATOM    911  HG  CYS A  60      19.063 -19.333  -8.970  1.00 14.17           H  
ATOM    912  N   GLY A  61      22.264 -15.017 -10.161  1.00 10.53           N  
ATOM    913  CA  GLY A  61      22.438 -13.580 -10.127  1.00 10.61           C  
ATOM    914  C   GLY A  61      22.859 -13.058 -11.498  1.00 10.23           C  
ATOM    915  O   GLY A  61      22.334 -12.036 -11.964  1.00 10.15           O  
ATOM    916  H   GLY A  61      22.859 -15.556  -9.531  1.00 12.64           H  
ATOM    917 1HA  GLY A  61      21.510 -13.104  -9.813  1.00 12.73           H  
ATOM    918 2HA  GLY A  61      23.202 -13.335  -9.387  1.00 12.73           H  
ATOM    919  N   ASN A  62      23.803 -13.755 -12.156  1.00 10.12           N  
ATOM    920  CA  ASN A  62      24.267 -13.337 -13.470  1.00 10.00           C  
ATOM    921  C   ASN A  62      23.148 -13.393 -14.500  1.00  9.74           C  
ATOM    922  O   ASN A  62      23.045 -12.496 -15.340  1.00  9.61           O  
ATOM    923  CB  ASN A  62      25.429 -14.197 -13.925  1.00 11.38           C  
ATOM    924  CG  ASN A  62      26.714 -13.909 -13.188  1.00 11.38           C  
ATOM    925  OD1 ASN A  62      26.901 -12.856 -12.562  1.00 11.38           O  
ATOM    926  ND2 ASN A  62      27.628 -14.837 -13.266  1.00 11.38           N  
ATOM    927  H   ASN A  62      24.246 -14.563 -11.705  1.00 12.14           H  
ATOM    928  HA  ASN A  62      24.605 -12.305 -13.402  1.00 12.00           H  
ATOM    929 1HB  ASN A  62      25.172 -15.249 -13.774  1.00 13.66           H  
ATOM    930 2HB  ASN A  62      25.593 -14.052 -14.992  1.00 13.66           H  
ATOM    931 1HD2 ASN A  62      28.507 -14.705 -12.813  1.00 13.66           H  
ATOM    932 2HD2 ASN A  62      27.451 -15.673 -13.780  1.00 13.66           H  
ATOM    933  N   LEU A  63      22.297 -14.419 -14.436  1.00  9.73           N  
ATOM    934  CA  LEU A  63      21.180 -14.532 -15.367  1.00  9.61           C  
ATOM    935  C   LEU A  63      20.160 -13.406 -15.160  1.00  9.25           C  
ATOM    936  O   LEU A  63      19.660 -12.827 -16.136  1.00  9.32           O  
ATOM    937  CB  LEU A  63      20.533 -15.907 -15.206  1.00 10.84           C  
ATOM    938  CG  LEU A  63      21.387 -17.135 -15.691  1.00 10.84           C  
ATOM    939  CD1 LEU A  63      20.726 -18.430 -15.227  1.00 10.84           C  
ATOM    940  CD2 LEU A  63      21.497 -17.133 -17.214  1.00 10.84           C  
ATOM    941  H   LEU A  63      22.470 -15.169 -13.753  1.00 11.68           H  
ATOM    942  HA  LEU A  63      21.571 -14.433 -16.373  1.00 11.53           H  
ATOM    943 1HB  LEU A  63      20.350 -16.044 -14.144  1.00 13.01           H  
ATOM    944 2HB  LEU A  63      19.579 -15.916 -15.728  1.00 13.01           H  
ATOM    945  HG  LEU A  63      22.381 -17.084 -15.259  1.00 13.01           H  
ATOM    946 1HD1 LEU A  63      21.317 -19.276 -15.554  1.00 13.01           H  
ATOM    947 2HD1 LEU A  63      20.661 -18.438 -14.140  1.00 13.01           H  
ATOM    948 3HD1 LEU A  63      19.736 -18.502 -15.654  1.00 13.01           H  
ATOM    949 1HD2 LEU A  63      22.081 -17.988 -17.529  1.00 13.01           H  
ATOM    950 2HD2 LEU A  63      20.500 -17.196 -17.649  1.00 13.01           H  
ATOM    951 3HD2 LEU A  63      21.985 -16.232 -17.563  1.00 13.01           H  
ATOM    952  N   SER A  64      19.886 -13.058 -13.894  1.00  9.02           N  
ATOM    953  CA  SER A  64      18.968 -11.968 -13.582  1.00  8.89           C  
ATOM    954  C   SER A  64      19.529 -10.649 -14.107  1.00  8.70           C  
ATOM    955  O   SER A  64      18.787  -9.825 -14.667  1.00  8.84           O  
ATOM    956  CB  SER A  64      18.769 -11.872 -12.092  1.00  9.83           C  
ATOM    957  OG  SER A  64      18.120 -12.997 -11.591  1.00  9.83           O  
ATOM    958  H   SER A  64      20.276 -13.604 -13.117  1.00 10.82           H  
ATOM    959  HA  SER A  64      18.011 -12.165 -14.063  1.00 10.67           H  
ATOM    960 1HB  SER A  64      19.732 -11.773 -11.616  1.00 11.80           H  
ATOM    961 2HB  SER A  64      18.194 -10.987 -11.870  1.00 11.80           H  
ATOM    962  HG  SER A  64      18.030 -12.852 -10.638  1.00 11.80           H  
ATOM    963  N   THR A  65      20.850 -10.484 -13.948  1.00  8.69           N  
ATOM    964  CA  THR A  65      21.598  -9.316 -14.384  1.00  8.59           C  
ATOM    965  C   THR A  65      21.533  -9.205 -15.905  1.00  8.69           C  
ATOM    966  O   THR A  65      21.352  -8.110 -16.451  1.00  8.57           O  
ATOM    967  CB  THR A  65      23.069  -9.387 -13.922  1.00  9.40           C  
ATOM    968  OG1 THR A  65      23.123  -9.453 -12.482  1.00  9.40           O  
ATOM    969  CG2 THR A  65      23.806  -8.136 -14.381  1.00  9.40           C  
ATOM    970  H   THR A  65      21.362 -11.207 -13.438  1.00 10.43           H  
ATOM    971  HA  THR A  65      21.149  -8.433 -13.946  1.00 10.31           H  
ATOM    972  HB  THR A  65      23.548 -10.260 -14.337  1.00 11.28           H  
ATOM    973  HG1 THR A  65      22.772 -10.322 -12.179  1.00 11.28           H  
ATOM    974 1HG2 THR A  65      24.838  -8.188 -14.042  1.00 11.28           H  
ATOM    975 2HG2 THR A  65      23.790  -8.064 -15.467  1.00 11.28           H  
ATOM    976 3HG2 THR A  65      23.325  -7.256 -13.955  1.00 11.28           H  
ATOM    977  N   CYS A  66      21.699 -10.332 -16.603  1.00  9.00           N  
ATOM    978  CA  CYS A  66      21.644 -10.331 -18.053  1.00  9.18           C  
ATOM    979  C   CYS A  66      20.283  -9.811 -18.498  1.00  9.12           C  
ATOM    980  O   CYS A  66      20.196  -9.008 -19.442  1.00  9.12           O  
ATOM    981  CB  CYS A  66      21.837 -11.744 -18.608  1.00 10.11           C  
ATOM    982  SG  CYS A  66      23.498 -12.416 -18.380  1.00 10.11           S  
ATOM    983  H   CYS A  66      21.923 -11.191 -16.099  1.00 10.80           H  
ATOM    984  HA  CYS A  66      22.425  -9.679 -18.439  1.00 11.02           H  
ATOM    985 1HB  CYS A  66      21.134 -12.419 -18.129  1.00 12.13           H  
ATOM    986 2HB  CYS A  66      21.614 -11.745 -19.672  1.00 12.13           H  
ATOM    987  HG  CYS A  66      23.440 -12.455 -17.029  1.00 12.13           H  
ATOM    988  N   MET A  67      19.218 -10.234 -17.796  1.00  9.14           N  
ATOM    989  CA  MET A  67      17.903  -9.727 -18.129  1.00  9.21           C  
ATOM    990  C   MET A  67      17.703  -8.252 -17.800  1.00  8.99           C  
ATOM    991  O   MET A  67      17.100  -7.553 -18.604  1.00  9.05           O  
ATOM    992  CB  MET A  67      16.797 -10.559 -17.509  1.00 10.21           C  
ATOM    993  CG  MET A  67      16.612 -11.918 -18.137  1.00 10.21           C  
ATOM    994  SD  MET A  67      16.377 -11.823 -19.958  1.00 10.21           S  
ATOM    995  CE  MET A  67      14.936 -10.763 -20.167  1.00 10.21           C  
ATOM    996  H   MET A  67      19.344 -10.954 -17.076  1.00 10.97           H  
ATOM    997  HA  MET A  67      17.796  -9.813 -19.203  1.00 11.05           H  
ATOM    998 1HB  MET A  67      17.039 -10.729 -16.461  1.00 12.25           H  
ATOM    999 2HB  MET A  67      15.860 -10.019 -17.540  1.00 12.25           H  
ATOM   1000 1HG  MET A  67      17.493 -12.531 -17.931  1.00 12.25           H  
ATOM   1001 2HG  MET A  67      15.743 -12.407 -17.699  1.00 12.25           H  
ATOM   1002 1HE  MET A  67      14.714 -10.659 -21.229  1.00 12.25           H  
ATOM   1003 2HE  MET A  67      14.078 -11.201 -19.657  1.00 12.25           H  
ATOM   1004 3HE  MET A  67      15.141  -9.775 -19.756  1.00 12.25           H  
ATOM   1005  N   LEU A  68      18.250  -7.720 -16.697  1.00  8.78           N  
ATOM   1006  CA  LEU A  68      18.015  -6.280 -16.478  1.00  8.67           C  
ATOM   1007  C   LEU A  68      18.801  -5.488 -17.528  1.00  8.55           C  
ATOM   1008  O   LEU A  68      18.387  -4.395 -17.939  1.00  8.56           O  
ATOM   1009  CB  LEU A  68      18.311  -5.830 -15.024  1.00  9.51           C  
ATOM   1010  CG  LEU A  68      19.751  -5.748 -14.497  1.00  9.51           C  
ATOM   1011  CD1 LEU A  68      20.340  -4.349 -14.750  1.00  9.51           C  
ATOM   1012  CD2 LEU A  68      19.732  -6.091 -13.002  1.00  9.51           C  
ATOM   1013  H   LEU A  68      18.709  -8.322 -16.004  1.00 10.54           H  
ATOM   1014  HA  LEU A  68      16.959  -6.077 -16.636  1.00 10.40           H  
ATOM   1015 1HB  LEU A  68      17.875  -4.842 -14.898  1.00 11.41           H  
ATOM   1016 2HB  LEU A  68      17.792  -6.476 -14.380  1.00 11.41           H  
ATOM   1017  HG  LEU A  68      20.365  -6.454 -15.016  1.00 11.41           H  
ATOM   1018 1HD1 LEU A  68      21.358  -4.314 -14.367  1.00 11.41           H  
ATOM   1019 2HD1 LEU A  68      20.359  -4.113 -15.804  1.00 11.41           H  
ATOM   1020 3HD1 LEU A  68      19.731  -3.603 -14.232  1.00 11.41           H  
ATOM   1021 1HD2 LEU A  68      20.746  -6.057 -12.603  1.00 11.41           H  
ATOM   1022 2HD2 LEU A  68      19.108  -5.376 -12.471  1.00 11.41           H  
ATOM   1023 3HD2 LEU A  68      19.326  -7.093 -12.867  1.00 11.41           H  
ATOM   1024  N   GLY A  69      19.936  -6.042 -17.976  1.00  8.56           N  
ATOM   1025  CA  GLY A  69      20.733  -5.447 -19.038  1.00  8.62           C  
ATOM   1026  C   GLY A  69      19.871  -5.372 -20.300  1.00  8.75           C  
ATOM   1027  O   GLY A  69      19.737  -4.307 -20.919  1.00  8.78           O  
ATOM   1028  H   GLY A  69      20.272  -6.906 -17.535  1.00 10.27           H  
ATOM   1029 1HA  GLY A  69      21.071  -4.456 -18.744  1.00 10.34           H  
ATOM   1030 2HA  GLY A  69      21.612  -6.067 -19.220  1.00 10.34           H  
ATOM   1031  N   THR A  70      19.273  -6.515 -20.653  1.00  8.91           N  
ATOM   1032  CA  THR A  70      18.408  -6.676 -21.814  1.00  9.13           C  
ATOM   1033  C   THR A  70      17.205  -5.745 -21.740  1.00  9.03           C  
ATOM   1034  O   THR A  70      16.861  -5.092 -22.730  1.00  9.16           O  
ATOM   1035  CB  THR A  70      17.916  -8.140 -21.905  1.00 10.03           C  
ATOM   1036  OG1 THR A  70      19.050  -9.019 -22.071  1.00 10.03           O  
ATOM   1037  CG2 THR A  70      16.950  -8.323 -23.070  1.00 10.03           C  
ATOM   1038  H   THR A  70      19.467  -7.346 -20.093  1.00 10.69           H  
ATOM   1039  HA  THR A  70      18.979  -6.434 -22.710  1.00 10.96           H  
ATOM   1040  HB  THR A  70      17.401  -8.401 -20.993  1.00 12.04           H  
ATOM   1041  HG1 THR A  70      19.594  -9.004 -21.250  1.00 12.04           H  
ATOM   1042 1HG2 THR A  70      16.625  -9.361 -23.100  1.00 12.04           H  
ATOM   1043 2HG2 THR A  70      16.075  -7.679 -22.951  1.00 12.04           H  
ATOM   1044 3HG2 THR A  70      17.455  -8.071 -24.002  1.00 12.04           H  
ATOM   1045  N   TYR A  71      16.550  -5.680 -20.579  1.00  8.92           N  
ATOM   1046  CA  TYR A  71      15.402  -4.814 -20.428  1.00  8.94           C  
ATOM   1047  C   TYR A  71      15.819  -3.361 -20.592  1.00  8.89           C  
ATOM   1048  O   TYR A  71      15.136  -2.617 -21.290  1.00  9.05           O  
ATOM   1049  CB  TYR A  71      14.703  -5.028 -19.086  1.00  9.84           C  
ATOM   1050  CG  TYR A  71      13.888  -6.338 -18.957  1.00  9.84           C  
ATOM   1051  CD1 TYR A  71      14.129  -7.226 -17.905  1.00  9.84           C  
ATOM   1052  CD2 TYR A  71      12.899  -6.637 -19.881  1.00  9.84           C  
ATOM   1053  CE1 TYR A  71      13.390  -8.385 -17.796  1.00  9.84           C  
ATOM   1054  CE2 TYR A  71      12.170  -7.797 -19.763  1.00  9.84           C  
ATOM   1055  CZ  TYR A  71      12.411  -8.667 -18.733  1.00  9.84           C  
ATOM   1056  OH  TYR A  71      11.672  -9.827 -18.634  1.00  9.84           O  
ATOM   1057  H   TYR A  71      16.844  -6.263 -19.800  1.00 10.70           H  
ATOM   1058  HA  TYR A  71      14.700  -5.042 -21.226  1.00 10.73           H  
ATOM   1059 1HB  TYR A  71      15.460  -5.030 -18.304  1.00 11.81           H  
ATOM   1060 2HB  TYR A  71      14.042  -4.191 -18.885  1.00 11.81           H  
ATOM   1061  HD1 TYR A  71      14.896  -7.007 -17.167  1.00 11.81           H  
ATOM   1062  HD2 TYR A  71      12.691  -5.958 -20.705  1.00 11.81           H  
ATOM   1063  HE1 TYR A  71      13.577  -9.076 -16.979  1.00 11.81           H  
ATOM   1064  HE2 TYR A  71      11.394  -8.024 -20.495  1.00 11.81           H  
ATOM   1065  HH  TYR A  71      11.027  -9.857 -19.348  1.00 11.81           H  
ATOM   1066  N   THR A  72      16.971  -2.962 -20.033  1.00  8.75           N  
ATOM   1067  CA  THR A  72      17.450  -1.584 -20.160  1.00  8.81           C  
ATOM   1068  C   THR A  72      17.559  -1.225 -21.639  1.00  9.01           C  
ATOM   1069  O   THR A  72      17.114  -0.147 -22.068  1.00  9.21           O  
ATOM   1070  CB  THR A  72      18.820  -1.380 -19.476  1.00  9.65           C  
ATOM   1071  OG1 THR A  72      18.714  -1.686 -18.080  1.00  9.65           O  
ATOM   1072  CG2 THR A  72      19.236   0.081 -19.618  1.00  9.65           C  
ATOM   1073  H   THR A  72      17.484  -3.614 -19.439  1.00 10.50           H  
ATOM   1074  HA  THR A  72      16.750  -0.908 -19.691  1.00 10.57           H  
ATOM   1075  HB  THR A  72      19.568  -2.021 -19.930  1.00 11.58           H  
ATOM   1076  HG1 THR A  72      18.604  -2.661 -17.971  1.00 11.58           H  
ATOM   1077 1HG2 THR A  72      20.191   0.230 -19.122  1.00 11.58           H  
ATOM   1078 2HG2 THR A  72      19.332   0.351 -20.668  1.00 11.58           H  
ATOM   1079 3HG2 THR A  72      18.483   0.703 -19.150  1.00 11.58           H  
ATOM   1080  N   GLN A  73      18.140  -2.139 -22.420  1.00  9.05           N  
ATOM   1081  CA  GLN A  73      18.294  -1.928 -23.846  1.00  9.37           C  
ATOM   1082  C   GLN A  73      16.929  -1.800 -24.533  1.00  9.59           C  
ATOM   1083  O   GLN A  73      16.755  -0.879 -25.337  1.00  9.85           O  
ATOM   1084  CB  GLN A  73      19.090  -3.094 -24.433  1.00 10.33           C  
ATOM   1085  CG  GLN A  73      20.555  -3.115 -24.001  1.00 10.33           C  
ATOM   1086  CD  GLN A  73      21.239  -4.420 -24.350  1.00 10.33           C  
ATOM   1087  OE1 GLN A  73      20.560  -5.391 -24.695  1.00 10.33           O  
ATOM   1088  NE2 GLN A  73      22.563  -4.454 -24.263  1.00 10.33           N  
ATOM   1089  H   GLN A  73      18.525  -2.983 -21.979  1.00 10.86           H  
ATOM   1090  HA  GLN A  73      18.844  -1.004 -24.003  1.00 11.24           H  
ATOM   1091 1HB  GLN A  73      18.636  -4.029 -24.126  1.00 12.40           H  
ATOM   1092 2HB  GLN A  73      19.051  -3.053 -25.519  1.00 12.40           H  
ATOM   1093 1HG  GLN A  73      21.081  -2.308 -24.506  1.00 12.40           H  
ATOM   1094 2HG  GLN A  73      20.611  -2.977 -22.924  1.00 12.40           H  
ATOM   1095 1HE2 GLN A  73      23.058  -5.296 -24.483  1.00 12.40           H  
ATOM   1096 2HE2 GLN A  73      23.069  -3.640 -23.977  1.00 12.40           H  
ATOM   1097  N   ASP A  74      15.945  -2.654 -24.168  1.00  9.51           N  
ATOM   1098  CA  ASP A  74      14.596  -2.570 -24.744  1.00  9.73           C  
ATOM   1099  C   ASP A  74      13.882  -1.275 -24.348  1.00  9.78           C  
ATOM   1100  O   ASP A  74      13.186  -0.662 -25.162  1.00 10.06           O  
ATOM   1101  CB  ASP A  74      13.711  -3.754 -24.336  1.00 10.87           C  
ATOM   1102  CG  ASP A  74      14.048  -5.100 -25.014  1.00 10.87           C  
ATOM   1103  OD1 ASP A  74      14.789  -5.128 -25.972  1.00 10.87           O  
ATOM   1104  OD2 ASP A  74      13.503  -6.086 -24.582  1.00 10.87           O  
ATOM   1105  H   ASP A  74      16.176  -3.428 -23.533  1.00 11.41           H  
ATOM   1106  HA  ASP A  74      14.694  -2.597 -25.824  1.00 11.68           H  
ATOM   1107 1HB  ASP A  74      13.792  -3.887 -23.259  1.00 13.04           H  
ATOM   1108 2HB  ASP A  74      12.672  -3.514 -24.549  1.00 13.04           H  
ATOM   1109  N   PHE A  75      14.071  -0.815 -23.106  1.00  9.61           N  
ATOM   1110  CA  PHE A  75      13.432   0.423 -22.677  1.00  9.80           C  
ATOM   1111  C   PHE A  75      13.865   1.546 -23.616  1.00 10.05           C  
ATOM   1112  O   PHE A  75      13.043   2.310 -24.142  1.00 10.41           O  
ATOM   1113  CB  PHE A  75      13.843   0.818 -21.248  1.00 10.98           C  
ATOM   1114  CG  PHE A  75      13.146   0.213 -20.027  1.00 10.98           C  
ATOM   1115  CD1 PHE A  75      13.737  -0.764 -19.238  1.00 10.98           C  
ATOM   1116  CD2 PHE A  75      11.927   0.684 -19.635  1.00 10.98           C  
ATOM   1117  CE1 PHE A  75      13.128  -1.250 -18.111  1.00 10.98           C  
ATOM   1118  CE2 PHE A  75      11.314   0.212 -18.513  1.00 10.98           C  
ATOM   1119  CZ  PHE A  75      11.917  -0.758 -17.744  1.00 10.98           C  
ATOM   1120  H   PHE A  75      14.620  -1.369 -22.452  1.00 11.53           H  
ATOM   1121  HA  PHE A  75      12.350   0.307 -22.733  1.00 11.76           H  
ATOM   1122 1HB  PHE A  75      14.899   0.606 -21.140  1.00 13.18           H  
ATOM   1123 2HB  PHE A  75      13.733   1.855 -21.174  1.00 13.18           H  
ATOM   1124  HD1 PHE A  75      14.679  -1.138 -19.505  1.00 13.18           H  
ATOM   1125  HD2 PHE A  75      11.454   1.448 -20.219  1.00 13.18           H  
ATOM   1126  HE1 PHE A  75      13.612  -2.017 -17.511  1.00 13.18           H  
ATOM   1127  HE2 PHE A  75      10.361   0.613 -18.231  1.00 13.18           H  
ATOM   1128  HZ  PHE A  75      11.436  -1.125 -16.847  1.00 13.18           H  
ATOM   1129  N   ASN A  76      15.163   1.609 -23.919  1.00  9.92           N  
ATOM   1130  CA  ASN A  76      15.609   2.627 -24.859  1.00 10.21           C  
ATOM   1131  C   ASN A  76      15.176   2.340 -26.304  1.00 10.62           C  
ATOM   1132  O   ASN A  76      14.669   3.231 -26.989  1.00 10.97           O  
ATOM   1133  CB  ASN A  76      17.112   2.781 -24.787  1.00 11.51           C  
ATOM   1134  CG  ASN A  76      17.588   3.611 -23.632  1.00 11.51           C  
ATOM   1135  OD1 ASN A  76      16.919   4.566 -23.224  1.00 11.51           O  
ATOM   1136  ND2 ASN A  76      18.730   3.266 -23.101  1.00 11.51           N  
ATOM   1137  H   ASN A  76      15.828   0.976 -23.454  1.00 11.90           H  
ATOM   1138  HA  ASN A  76      15.154   3.573 -24.573  1.00 12.25           H  
ATOM   1139 1HB  ASN A  76      17.560   1.785 -24.704  1.00 13.81           H  
ATOM   1140 2HB  ASN A  76      17.475   3.224 -25.713  1.00 13.81           H  
ATOM   1141 1HD2 ASN A  76      19.112   3.790 -22.338  1.00 13.81           H  
ATOM   1142 2HD2 ASN A  76      19.235   2.483 -23.463  1.00 13.81           H  
ATOM   1143  N   LYS A  77      15.315   1.093 -26.756  1.00 10.62           N  
ATOM   1144  CA  LYS A  77      15.009   0.699 -28.133  1.00 11.05           C  
ATOM   1145  C   LYS A  77      13.602   1.041 -28.581  1.00 11.32           C  
ATOM   1146  O   LYS A  77      13.395   1.460 -29.719  1.00 11.73           O  
ATOM   1147  CB  LYS A  77      15.229  -0.799 -28.316  1.00 12.64           C  
ATOM   1148  CG  LYS A  77      14.986  -1.343 -29.724  1.00 12.64           C  
ATOM   1149  CD  LYS A  77      15.340  -2.823 -29.780  1.00 12.64           C  
ATOM   1150  CE  LYS A  77      15.051  -3.425 -31.140  1.00 12.64           C  
ATOM   1151  NZ  LYS A  77      15.422  -4.871 -31.189  1.00 12.64           N  
ATOM   1152  H   LYS A  77      15.715   0.387 -26.138  1.00 12.74           H  
ATOM   1153  HA  LYS A  77      15.698   1.228 -28.789  1.00 13.26           H  
ATOM   1154 1HB  LYS A  77      16.239  -1.064 -28.002  1.00 15.17           H  
ATOM   1155 2HB  LYS A  77      14.543  -1.321 -27.666  1.00 15.17           H  
ATOM   1156 1HG  LYS A  77      13.930  -1.226 -29.982  1.00 15.17           H  
ATOM   1157 2HG  LYS A  77      15.584  -0.789 -30.446  1.00 15.17           H  
ATOM   1158 1HD  LYS A  77      16.398  -2.949 -29.554  1.00 15.17           H  
ATOM   1159 2HD  LYS A  77      14.766  -3.357 -29.022  1.00 15.17           H  
ATOM   1160 1HE  LYS A  77      13.988  -3.323 -31.355  1.00 15.17           H  
ATOM   1161 2HE  LYS A  77      15.617  -2.887 -31.899  1.00 15.17           H  
ATOM   1162 1HZ  LYS A  77      15.216  -5.245 -32.106  1.00 15.17           H  
ATOM   1163 2HZ  LYS A  77      16.410  -4.972 -31.000  1.00 15.17           H  
ATOM   1164 3HZ  LYS A  77      14.894  -5.380 -30.492  1.00 15.17           H  
ATOM   1165  N   PHE A  78      12.631   0.860 -27.696  1.00 11.14           N  
ATOM   1166  CA  PHE A  78      11.249   1.110 -28.051  1.00 11.41           C  
ATOM   1167  C   PHE A  78      10.702   2.434 -27.511  1.00 11.60           C  
ATOM   1168  O   PHE A  78       9.487   2.647 -27.530  1.00 11.86           O  
ATOM   1169  CB  PHE A  78      10.401  -0.059 -27.560  1.00 13.20           C  
ATOM   1170  CG  PHE A  78      10.828  -1.364 -28.194  1.00 13.20           C  
ATOM   1171  CD1 PHE A  78      11.556  -2.291 -27.463  1.00 13.20           C  
ATOM   1172  CD2 PHE A  78      10.532  -1.655 -29.516  1.00 13.20           C  
ATOM   1173  CE1 PHE A  78      11.973  -3.469 -28.021  1.00 13.20           C  
ATOM   1174  CE2 PHE A  78      10.948  -2.843 -30.081  1.00 13.20           C  
ATOM   1175  CZ  PHE A  78      11.669  -3.749 -29.331  1.00 13.20           C  
ATOM   1176  H   PHE A  78      12.860   0.465 -26.777  1.00 13.37           H  
ATOM   1177  HA  PHE A  78      11.183   1.146 -29.137  1.00 13.69           H  
ATOM   1178 1HB  PHE A  78      10.503  -0.150 -26.474  1.00 15.84           H  
ATOM   1179 2HB  PHE A  78       9.352   0.115 -27.786  1.00 15.84           H  
ATOM   1180  HD1 PHE A  78      11.798  -2.075 -26.431  1.00 15.84           H  
ATOM   1181  HD2 PHE A  78       9.965  -0.938 -30.111  1.00 15.84           H  
ATOM   1182  HE1 PHE A  78      12.549  -4.187 -27.424  1.00 15.84           H  
ATOM   1183  HE2 PHE A  78      10.709  -3.065 -31.121  1.00 15.84           H  
ATOM   1184  HZ  PHE A  78      11.995  -4.685 -29.775  1.00 15.84           H  
ATOM   1185  N   HIS A  79      11.588   3.323 -27.042  1.00 11.56           N  
ATOM   1186  CA  HIS A  79      11.224   4.631 -26.487  1.00 11.79           C  
ATOM   1187  C   HIS A  79      10.270   4.576 -25.283  1.00 11.65           C  
ATOM   1188  O   HIS A  79       9.351   5.395 -25.193  1.00 11.95           O  
ATOM   1189  CB  HIS A  79      10.569   5.524 -27.557  1.00 13.75           C  
ATOM   1190  CG  HIS A  79      11.401   5.776 -28.776  1.00 13.75           C  
ATOM   1191  ND1 HIS A  79      12.543   6.555 -28.759  1.00 13.75           N  
ATOM   1192  CD2 HIS A  79      11.245   5.362 -30.051  1.00 13.75           C  
ATOM   1193  CE1 HIS A  79      13.048   6.606 -29.979  1.00 13.75           C  
ATOM   1194  NE2 HIS A  79      12.278   5.894 -30.781  1.00 13.75           N  
ATOM   1195  H   HIS A  79      12.588   3.097 -27.080  1.00 13.87           H  
ATOM   1196  HA  HIS A  79      12.136   5.125 -26.154  1.00 14.15           H  
ATOM   1197 1HB  HIS A  79       9.622   5.093 -27.875  1.00 16.50           H  
ATOM   1198 2HB  HIS A  79      10.339   6.493 -27.117  1.00 16.50           H  
ATOM   1199  HD1 HIS A  79      13.109   6.697 -27.948  1.00 16.50           H  
ATOM   1200  HD2 HIS A  79      10.495   4.737 -30.538  1.00 16.50           H  
ATOM   1201  HE1 HIS A  79      13.956   7.175 -30.180  1.00 16.50           H  
ATOM   1202  N   THR A  80      10.484   3.642 -24.346  1.00 11.24           N  
ATOM   1203  CA  THR A  80       9.624   3.528 -23.169  1.00 11.13           C  
ATOM   1204  C   THR A  80      10.440   3.650 -21.897  1.00 10.91           C  
ATOM   1205  O   THR A  80      10.037   3.123 -20.868  1.00 10.98           O  
ATOM   1206  CB  THR A  80       8.862   2.188 -23.117  1.00 12.96           C  
ATOM   1207  OG1 THR A  80       9.789   1.101 -23.059  1.00 12.96           O  
ATOM   1208  CG2 THR A  80       8.025   2.042 -24.366  1.00 12.96           C  
ATOM   1209  H   THR A  80      11.270   2.991 -24.437  1.00 13.49           H  
ATOM   1210  HA  THR A  80       8.899   4.340 -23.181  1.00 13.36           H  
ATOM   1211  HB  THR A  80       8.218   2.162 -22.242  1.00 15.55           H  
ATOM   1212  HG1 THR A  80      10.094   1.018 -22.146  1.00 15.55           H  
ATOM   1213 1HG2 THR A  80       7.486   1.099 -24.335  1.00 15.55           H  
ATOM   1214 2HG2 THR A  80       7.318   2.867 -24.425  1.00 15.55           H  
ATOM   1215 3HG2 THR A  80       8.668   2.056 -25.235  1.00 15.55           H  
ATOM   1216  N   PHE A  81      11.619   4.267 -21.997  1.00 10.73           N  
ATOM   1217  CA  PHE A  81      12.573   4.448 -20.903  1.00 10.62           C  
ATOM   1218  C   PHE A  81      12.243   5.671 -20.035  1.00 10.52           C  
ATOM   1219  O   PHE A  81      12.409   6.792 -20.521  1.00 10.47           O  
ATOM   1220  CB  PHE A  81      13.967   4.684 -21.516  1.00 12.24           C  
ATOM   1221  CG  PHE A  81      15.146   4.740 -20.569  1.00 12.24           C  
ATOM   1222  CD1 PHE A  81      15.946   3.615 -20.336  1.00 12.24           C  
ATOM   1223  CD2 PHE A  81      15.478   5.919 -19.925  1.00 12.24           C  
ATOM   1224  CE1 PHE A  81      17.022   3.681 -19.497  1.00 12.24           C  
ATOM   1225  CE2 PHE A  81      16.556   5.978 -19.084  1.00 12.24           C  
ATOM   1226  CZ  PHE A  81      17.331   4.861 -18.870  1.00 12.24           C  
ATOM   1227  H   PHE A  81      11.850   4.642 -22.909  1.00 12.88           H  
ATOM   1228  HA  PHE A  81      12.587   3.548 -20.316  1.00 12.74           H  
ATOM   1229 1HB  PHE A  81      14.173   3.924 -22.244  1.00 14.69           H  
ATOM   1230 2HB  PHE A  81      13.952   5.622 -22.065  1.00 14.69           H  
ATOM   1231  HD1 PHE A  81      15.735   2.695 -20.833  1.00 14.69           H  
ATOM   1232  HD2 PHE A  81      14.874   6.813 -20.091  1.00 14.69           H  
ATOM   1233  HE1 PHE A  81      17.635   2.806 -19.334  1.00 14.69           H  
ATOM   1234  HE2 PHE A  81      16.796   6.914 -18.581  1.00 14.69           H  
ATOM   1235  HZ  PHE A  81      18.187   4.913 -18.202  1.00 14.69           H  
ATOM   1236  N   PRO A  82      11.730   5.522 -18.795  1.00 10.54           N  
ATOM   1237  CA  PRO A  82      11.402   6.611 -17.893  1.00 10.50           C  
ATOM   1238  C   PRO A  82      12.646   7.264 -17.313  1.00 10.26           C  
ATOM   1239  O   PRO A  82      13.661   6.594 -17.120  1.00 10.40           O  
ATOM   1240  CB  PRO A  82      10.579   5.921 -16.814  1.00 12.41           C  
ATOM   1241  CG  PRO A  82      11.042   4.504 -16.801  1.00 12.41           C  
ATOM   1242  CD  PRO A  82      11.365   4.185 -18.244  1.00 12.41           C  
ATOM   1243  HA  PRO A  82      10.792   7.356 -18.433  1.00 12.60           H  
ATOM   1244 1HB  PRO A  82      10.747   6.413 -15.865  1.00 14.89           H  
ATOM   1245 2HB  PRO A  82       9.517   6.011 -17.044  1.00 14.89           H  
ATOM   1246 1HG  PRO A  82      11.876   4.385 -16.125  1.00 14.89           H  
ATOM   1247 2HG  PRO A  82      10.230   3.860 -16.408  1.00 14.89           H  
ATOM   1248 1HD  PRO A  82      12.165   3.458 -18.274  1.00 14.89           H  
ATOM   1249 2HD  PRO A  82      10.460   3.820 -18.704  1.00 14.89           H  
ATOM   1250  N   GLN A  83      12.519   8.519 -16.893  1.00 10.12           N  
ATOM   1251  CA  GLN A  83      13.573   9.283 -16.206  1.00 10.00           C  
ATOM   1252  C   GLN A  83      14.171   8.591 -14.972  1.00 10.13           C  
ATOM   1253  O   GLN A  83      15.264   8.940 -14.523  1.00 10.04           O  
ATOM   1254  CB  GLN A  83      13.032  10.650 -15.764  1.00 11.38           C  
ATOM   1255  CG  GLN A  83      12.648  11.605 -16.900  1.00 11.38           C  
ATOM   1256  CD  GLN A  83      11.212  11.422 -17.383  1.00 11.38           C  
ATOM   1257  OE1 GLN A  83      10.631  10.334 -17.241  1.00 11.38           O  
ATOM   1258  NE2 GLN A  83      10.637  12.472 -17.947  1.00 11.38           N  
ATOM   1259  H   GLN A  83      11.637   8.994 -17.082  1.00 12.14           H  
ATOM   1260  HA  GLN A  83      14.381   9.443 -16.919  1.00 12.00           H  
ATOM   1261 1HB  GLN A  83      12.153  10.502 -15.136  1.00 13.66           H  
ATOM   1262 2HB  GLN A  83      13.784  11.148 -15.151  1.00 13.66           H  
ATOM   1263 1HG  GLN A  83      12.760  12.629 -16.547  1.00 13.66           H  
ATOM   1264 2HG  GLN A  83      13.315  11.429 -17.745  1.00 13.66           H  
ATOM   1265 1HE2 GLN A  83       9.696  12.410 -18.281  1.00 13.66           H  
ATOM   1266 2HE2 GLN A  83      11.143  13.331 -18.043  1.00 13.66           H  
ATOM   1267  N   THR A  84      13.428   7.641 -14.420  1.00 10.39           N  
ATOM   1268  CA  THR A  84      13.776   6.893 -13.227  1.00 10.60           C  
ATOM   1269  C   THR A  84      14.012   5.417 -13.524  1.00 10.44           C  
ATOM   1270  O   THR A  84      13.904   4.580 -12.634  1.00 10.90           O  
ATOM   1271  CB  THR A  84      12.662   7.012 -12.174  1.00 12.10           C  
ATOM   1272  OG1 THR A  84      11.425   6.523 -12.712  1.00 12.10           O  
ATOM   1273  CG2 THR A  84      12.489   8.458 -11.775  1.00 12.10           C  
ATOM   1274  H   THR A  84      12.556   7.427 -14.877  1.00 12.47           H  
ATOM   1275  HA  THR A  84      14.699   7.303 -12.817  1.00 12.72           H  
ATOM   1276  HB  THR A  84      12.918   6.425 -11.329  1.00 14.52           H  
ATOM   1277  HG1 THR A  84      11.465   5.550 -12.741  1.00 14.52           H  
ATOM   1278 1HG2 THR A  84      11.710   8.543 -11.032  1.00 14.52           H  
ATOM   1279 2HG2 THR A  84      13.426   8.829 -11.361  1.00 14.52           H  
ATOM   1280 3HG2 THR A  84      12.220   9.052 -12.645  1.00 14.52           H  
ATOM   1281  N   ALA A  85      14.268   5.079 -14.780  1.00  9.93           N  
ATOM   1282  CA  ALA A  85      14.494   3.692 -15.170  1.00  9.92           C  
ATOM   1283  C   ALA A  85      15.668   3.070 -14.428  1.00  9.77           C  
ATOM   1284  O   ALA A  85      16.737   3.667 -14.297  1.00  9.62           O  
ATOM   1285  CB  ALA A  85      14.775   3.612 -16.655  1.00 11.22           C  
ATOM   1286  H   ALA A  85      14.304   5.804 -15.498  1.00 11.92           H  
ATOM   1287  HA  ALA A  85      13.594   3.127 -14.933  1.00 11.90           H  
ATOM   1288 1HB  ALA A  85      14.920   2.581 -16.960  1.00 13.46           H  
ATOM   1289 2HB  ALA A  85      13.979   4.040 -17.209  1.00 13.46           H  
ATOM   1290 3HB  ALA A  85      15.666   4.174 -16.842  1.00 13.46           H  
ATOM   1291  N   ILE A  86      15.468   1.827 -13.997  1.00  9.91           N  
ATOM   1292  CA  ILE A  86      16.488   1.038 -13.310  1.00  9.87           C  
ATOM   1293  C   ILE A  86      16.741  -0.341 -13.917  1.00  9.55           C  
ATOM   1294  O   ILE A  86      17.301  -1.216 -13.267  1.00  9.53           O  
ATOM   1295  CB  ILE A  86      16.135   0.924 -11.818  1.00 11.17           C  
ATOM   1296  CG1 ILE A  86      14.719   0.304 -11.679  1.00 11.17           C  
ATOM   1297  CG2 ILE A  86      16.258   2.240 -11.137  1.00 11.17           C  
ATOM   1298  CD1 ILE A  86      14.304  -0.101 -10.298  1.00 11.17           C  
ATOM   1299  H   ILE A  86      14.551   1.431 -14.135  1.00 11.89           H  
ATOM   1300  HA  ILE A  86      17.425   1.589 -13.372  1.00 11.84           H  
ATOM   1301  HB  ILE A  86      16.834   0.234 -11.354  1.00 13.40           H  
ATOM   1302 1HG1 ILE A  86      13.994   1.035 -12.027  1.00 13.40           H  
ATOM   1303 2HG1 ILE A  86      14.667  -0.548 -12.308  1.00 13.40           H  
ATOM   1304 1HG2 ILE A  86      16.049   2.101 -10.103  1.00 13.40           H  
ATOM   1305 2HG2 ILE A  86      17.272   2.613 -11.252  1.00 13.40           H  
ATOM   1306 3HG2 ILE A  86      15.565   2.954 -11.565  1.00 13.40           H  
ATOM   1307 1HD1 ILE A  86      13.300  -0.515 -10.344  1.00 13.40           H  
ATOM   1308 2HD1 ILE A  86      14.977  -0.844  -9.919  1.00 13.40           H  
ATOM   1309 3HD1 ILE A  86      14.307   0.752  -9.636  1.00 13.40           H  
ATOM   1310  N   GLY A  87      16.261  -0.550 -15.140  1.00  9.51           N  
ATOM   1311  CA  GLY A  87      16.438  -1.820 -15.857  1.00  9.31           C  
ATOM   1312  C   GLY A  87      15.429  -2.886 -15.437  1.00  9.32           C  
ATOM   1313  O   GLY A  87      15.402  -3.996 -15.972  1.00  9.51           O  
ATOM   1314  H   GLY A  87      15.813   0.224 -15.609  1.00 11.41           H  
ATOM   1315 1HA  GLY A  87      16.346  -1.641 -16.929  1.00 11.17           H  
ATOM   1316 2HA  GLY A  87      17.450  -2.192 -15.692  1.00 11.17           H  
ATOM   1317  N   VAL A  88      14.563  -2.553 -14.510  1.00  9.31           N  
ATOM   1318  CA  VAL A  88      13.608  -3.519 -14.031  1.00  9.56           C  
ATOM   1319  C   VAL A  88      12.388  -3.527 -14.921  1.00 10.01           C  
ATOM   1320  O   VAL A  88      11.439  -2.769 -14.733  1.00 10.52           O  
ATOM   1321  CB  VAL A  88      13.261  -3.214 -12.560  1.00 10.62           C  
ATOM   1322  CG1 VAL A  88      12.246  -4.180 -12.014  1.00 10.62           C  
ATOM   1323  CG2 VAL A  88      14.536  -3.356 -11.734  1.00 10.62           C  
ATOM   1324  H   VAL A  88      14.603  -1.622 -14.136  1.00 11.17           H  
ATOM   1325  HA  VAL A  88      14.067  -4.509 -14.064  1.00 11.47           H  
ATOM   1326  HB  VAL A  88      12.858  -2.209 -12.480  1.00 12.74           H  
ATOM   1327 1HG1 VAL A  88      12.048  -3.942 -10.969  1.00 12.74           H  
ATOM   1328 2HG1 VAL A  88      11.316  -4.117 -12.575  1.00 12.74           H  
ATOM   1329 3HG1 VAL A  88      12.629  -5.173 -12.086  1.00 12.74           H  
ATOM   1330 1HG2 VAL A  88      14.296  -3.142 -10.698  1.00 12.74           H  
ATOM   1331 2HG2 VAL A  88      14.907  -4.365 -11.825  1.00 12.74           H  
ATOM   1332 3HG2 VAL A  88      15.304  -2.674 -12.078  1.00 12.74           H  
ATOM   1333  N   GLY A  89      12.442  -4.426 -15.894  1.00  9.94           N  
ATOM   1334  CA  GLY A  89      11.405  -4.597 -16.914  1.00 10.46           C  
ATOM   1335  C   GLY A  89      10.468  -5.753 -16.586  1.00 10.38           C  
ATOM   1336  O   GLY A  89       9.637  -6.151 -17.404  1.00 10.72           O  
ATOM   1337  H   GLY A  89      13.309  -4.969 -15.926  1.00 11.93           H  
ATOM   1338 1HA  GLY A  89      10.833  -3.682 -17.006  1.00 12.55           H  
ATOM   1339 2HA  GLY A  89      11.863  -4.761 -17.880  1.00 12.55           H  
ATOM   1340  N   ALA A  90      10.639  -6.310 -15.398  1.00 10.01           N  
ATOM   1341  CA  ALA A  90       9.896  -7.470 -14.945  1.00  9.98           C  
ATOM   1342  C   ALA A  90       9.967  -7.529 -13.410  1.00 10.00           C  
ATOM   1343  O   ALA A  90      10.702  -6.749 -12.818  1.00  9.97           O  
ATOM   1344  CB  ALA A  90      10.444  -8.724 -15.610  1.00 11.32           C  
ATOM   1345  H   ALA A  90      11.333  -5.895 -14.793  1.00 12.01           H  
ATOM   1346  HA  ALA A  90       8.867  -7.342 -15.253  1.00 11.98           H  
ATOM   1347 1HB  ALA A  90       9.891  -9.594 -15.315  1.00 13.58           H  
ATOM   1348 2HB  ALA A  90      10.354  -8.607 -16.685  1.00 13.58           H  
ATOM   1349 3HB  ALA A  90      11.474  -8.865 -15.360  1.00 13.58           H  
ATOM   1350  N   PRO A  91       9.164  -8.369 -12.722  1.00 10.21           N  
ATOM   1351  CA  PRO A  91       8.088  -9.283 -13.132  1.00 10.34           C  
ATOM   1352  C   PRO A  91       6.976  -8.678 -13.992  1.00 10.07           C  
ATOM   1353  O   PRO A  91       6.416  -9.359 -14.842  1.00  9.99           O  
ATOM   1354  CB  PRO A  91       7.532  -9.732 -11.768  1.00 12.18           C  
ATOM   1355  CG  PRO A  91       8.718  -9.637 -10.830  1.00 12.18           C  
ATOM   1356  CD  PRO A  91       9.447  -8.406 -11.281  1.00 12.18           C  
ATOM   1357  HA  PRO A  91       8.524 -10.153 -13.639  1.00 12.41           H  
ATOM   1358 1HB  PRO A  91       6.694  -9.079 -11.453  1.00 14.62           H  
ATOM   1359 2HB  PRO A  91       7.126 -10.754 -11.842  1.00 14.62           H  
ATOM   1360 1HG  PRO A  91       8.371  -9.560  -9.786  1.00 14.62           H  
ATOM   1361 2HG  PRO A  91       9.339 -10.546 -10.889  1.00 14.62           H  
ATOM   1362 1HD  PRO A  91       9.045  -7.508 -10.789  1.00 14.62           H  
ATOM   1363 2HD  PRO A  91      10.527  -8.520 -11.109  1.00 14.62           H  
ATOM   1364  N   GLY A  92       6.657  -7.392 -13.780  1.00 10.06           N  
ATOM   1365  CA  GLY A  92       5.609  -6.708 -14.547  1.00  9.99           C  
ATOM   1366  C   GLY A  92       4.254  -6.784 -13.836  1.00  9.81           C  
ATOM   1367  O   GLY A  92       3.360  -5.965 -14.061  1.00  9.97           O  
ATOM   1368  H   GLY A  92       7.105  -6.858 -13.046  1.00 12.07           H  
ATOM   1369 1HA  GLY A  92       5.891  -5.663 -14.691  1.00 11.99           H  
ATOM   1370 2HA  GLY A  92       5.530  -7.157 -15.538  1.00 11.99           H  
ATOM   1371  N   LYS A  93       4.130  -7.791 -12.988  1.00  9.63           N  
ATOM   1372  CA  LYS A  93       2.959  -8.127 -12.205  1.00  9.70           C  
ATOM   1373  C   LYS A  93       3.273  -7.966 -10.723  1.00  9.57           C  
ATOM   1374  O   LYS A  93       4.361  -7.520 -10.349  1.00  9.48           O  
ATOM   1375  CB  LYS A  93       2.522  -9.563 -12.507  1.00 10.89           C  
ATOM   1376  CG  LYS A  93       2.215  -9.851 -13.990  1.00 10.89           C  
ATOM   1377  CD  LYS A  93       0.991  -9.076 -14.498  1.00 10.89           C  
ATOM   1378  CE  LYS A  93       0.645  -9.463 -15.933  1.00 10.89           C  
ATOM   1379  NZ  LYS A  93      -0.510  -8.673 -16.464  1.00 10.89           N  
ATOM   1380  H   LYS A  93       4.933  -8.391 -12.902  1.00 11.56           H  
ATOM   1381  HA  LYS A  93       2.153  -7.436 -12.446  1.00 11.64           H  
ATOM   1382 1HB  LYS A  93       3.312 -10.249 -12.192  1.00 13.07           H  
ATOM   1383 2HB  LYS A  93       1.633  -9.809 -11.932  1.00 13.07           H  
ATOM   1384 1HG  LYS A  93       3.083  -9.578 -14.595  1.00 13.07           H  
ATOM   1385 2HG  LYS A  93       2.036 -10.917 -14.117  1.00 13.07           H  
ATOM   1386 1HD  LYS A  93       0.134  -9.274 -13.855  1.00 13.07           H  
ATOM   1387 2HD  LYS A  93       1.201  -8.006 -14.482  1.00 13.07           H  
ATOM   1388 1HE  LYS A  93       1.515  -9.287 -16.565  1.00 13.07           H  
ATOM   1389 2HE  LYS A  93       0.393 -10.522 -15.965  1.00 13.07           H  
ATOM   1390 1HZ  LYS A  93      -0.705  -8.958 -17.415  1.00 13.07           H  
ATOM   1391 2HZ  LYS A  93      -1.327  -8.837 -15.891  1.00 13.07           H  
ATOM   1392 3HZ  LYS A  93      -0.280  -7.688 -16.449  1.00 13.07           H  
ATOM   1393  N   LYS A  94       2.294  -8.249  -9.870  1.00  9.75           N  
ATOM   1394  CA  LYS A  94       2.512  -8.149  -8.433  1.00  9.85           C  
ATOM   1395  C   LYS A  94       3.760  -8.952  -8.062  1.00  9.75           C  
ATOM   1396  O   LYS A  94       3.924 -10.114  -8.454  1.00  9.75           O  
ATOM   1397  CB  LYS A  94       1.258  -8.599  -7.682  1.00 11.09           C  
ATOM   1398  CG  LYS A  94       1.328  -8.476  -6.178  1.00 11.09           C  
ATOM   1399  CD  LYS A  94      -0.070  -8.662  -5.542  1.00 11.09           C  
ATOM   1400  CE  LYS A  94      -0.025  -8.515  -4.017  1.00 11.09           C  
ATOM   1401  NZ  LYS A  94       0.391  -9.776  -3.336  1.00 11.09           N  
ATOM   1402  H   LYS A  94       1.403  -8.569 -10.219  1.00 11.70           H  
ATOM   1403  HA  LYS A  94       2.702  -7.105  -8.182  1.00 11.82           H  
ATOM   1404 1HB  LYS A  94       0.401  -8.024  -8.028  1.00 13.31           H  
ATOM   1405 2HB  LYS A  94       1.063  -9.650  -7.908  1.00 13.31           H  
ATOM   1406 1HG  LYS A  94       2.002  -9.240  -5.787  1.00 13.31           H  
ATOM   1407 2HG  LYS A  94       1.718  -7.506  -5.908  1.00 13.31           H  
ATOM   1408 1HD  LYS A  94      -0.768  -7.937  -5.955  1.00 13.31           H  
ATOM   1409 2HD  LYS A  94      -0.427  -9.668  -5.778  1.00 13.31           H  
ATOM   1410 1HE  LYS A  94       0.702  -7.739  -3.771  1.00 13.31           H  
ATOM   1411 2HE  LYS A  94      -1.001  -8.215  -3.642  1.00 13.31           H  
ATOM   1412 1HZ  LYS A  94       0.447  -9.618  -2.320  1.00 13.31           H  
ATOM   1413 2HZ  LYS A  94      -0.265 -10.508  -3.527  1.00 13.31           H  
ATOM   1414 3HZ  LYS A  94       1.307 -10.097  -3.648  1.00 13.31           H  
ATOM   1415  N   ARG A  95       4.638  -8.335  -7.278  1.00  9.86           N  
ATOM   1416  CA  ARG A  95       5.921  -8.925  -6.914  1.00 10.02           C  
ATOM   1417  C   ARG A  95       5.841  -9.974  -5.806  1.00 10.03           C  
ATOM   1418  O   ARG A  95       6.428  -9.815  -4.737  1.00  9.98           O  
ATOM   1419  CB  ARG A  95       6.857  -7.805  -6.480  1.00 11.30           C  
ATOM   1420  CG  ARG A  95       7.201  -6.815  -7.591  1.00 11.30           C  
ATOM   1421  CD  ARG A  95       8.068  -5.680  -7.117  1.00 11.30           C  
ATOM   1422  NE  ARG A  95       8.382  -4.752  -8.218  1.00 11.30           N  
ATOM   1423  CZ  ARG A  95       7.560  -3.747  -8.651  1.00 11.30           C  
ATOM   1424  NH1 ARG A  95       6.394  -3.559  -8.075  1.00 11.30           N  
ATOM   1425  NH2 ARG A  95       7.932  -2.971  -9.656  1.00 11.30           N  
ATOM   1426  H   ARG A  95       4.418  -7.403  -6.963  1.00 11.83           H  
ATOM   1427  HA  ARG A  95       6.333  -9.395  -7.809  1.00 12.02           H  
ATOM   1428 1HB  ARG A  95       6.401  -7.249  -5.665  1.00 13.56           H  
ATOM   1429 2HB  ARG A  95       7.783  -8.220  -6.101  1.00 13.56           H  
ATOM   1430 1HG  ARG A  95       7.734  -7.342  -8.378  1.00 13.56           H  
ATOM   1431 2HG  ARG A  95       6.280  -6.407  -8.006  1.00 13.56           H  
ATOM   1432 1HD  ARG A  95       7.578  -5.130  -6.322  1.00 13.56           H  
ATOM   1433 2HD  ARG A  95       9.009  -6.084  -6.733  1.00 13.56           H  
ATOM   1434  HE  ARG A  95       9.275  -4.867  -8.685  1.00 13.56           H  
ATOM   1435 1HH1 ARG A  95       6.117  -4.155  -7.320  1.00 13.56           H  
ATOM   1436 2HH1 ARG A  95       5.741  -2.819  -8.395  1.00 13.56           H  
ATOM   1437 1HH2 ARG A  95       8.827  -3.116 -10.104  1.00 13.56           H  
ATOM   1438 2HH2 ARG A  95       7.318  -2.232  -9.980  1.00 13.56           H  
ATOM   1439  N   ASP A  96       5.231 -11.109  -6.124  1.00 10.23           N  
ATOM   1440  CA  ASP A  96       4.995 -12.169  -5.134  1.00 10.42           C  
ATOM   1441  C   ASP A  96       6.167 -13.116  -4.919  1.00 10.45           C  
ATOM   1442  O   ASP A  96       6.086 -14.065  -4.141  1.00 10.52           O  
ATOM   1443  CB  ASP A  96       3.715 -12.927  -5.455  1.00 11.85           C  
ATOM   1444  CG  ASP A  96       2.466 -12.085  -5.139  1.00 11.85           C  
ATOM   1445  OD1 ASP A  96       2.546 -11.219  -4.263  1.00 11.85           O  
ATOM   1446  OD2 ASP A  96       1.448 -12.303  -5.749  1.00 11.85           O  
ATOM   1447  H   ASP A  96       4.808 -11.144  -7.058  1.00 12.28           H  
ATOM   1448  HA  ASP A  96       4.821 -11.677  -4.175  1.00 12.50           H  
ATOM   1449 1HB  ASP A  96       3.702 -13.191  -6.513  1.00 14.22           H  
ATOM   1450 2HB  ASP A  96       3.678 -13.852  -4.880  1.00 14.22           H  
ATOM   1451  N   MET A  97       7.278 -12.829  -5.582  1.00 10.54           N  
ATOM   1452  CA  MET A  97       8.515 -13.576  -5.386  1.00 10.70           C  
ATOM   1453  C   MET A  97       9.291 -13.000  -4.196  1.00 10.55           C  
ATOM   1454  O   MET A  97      10.364 -13.493  -3.841  1.00 10.54           O  
ATOM   1455  CB  MET A  97       9.379 -13.562  -6.643  1.00 12.26           C  
ATOM   1456  CG  MET A  97       8.887 -14.390  -7.816  1.00 12.26           C  
ATOM   1457  SD  MET A  97       8.802 -16.172  -7.450  1.00 12.26           S  
ATOM   1458  CE  MET A  97      10.552 -16.610  -7.290  1.00 12.26           C  
ATOM   1459  H   MET A  97       7.244 -12.057  -6.231  1.00 12.65           H  
ATOM   1460  HA  MET A  97       8.264 -14.607  -5.143  1.00 12.84           H  
ATOM   1461 1HB  MET A  97       9.408 -12.555  -7.007  1.00 14.71           H  
ATOM   1462 2HB  MET A  97      10.398 -13.843  -6.400  1.00 14.71           H  
ATOM   1463 1HG  MET A  97       7.895 -14.052  -8.105  1.00 14.71           H  
ATOM   1464 2HG  MET A  97       9.561 -14.247  -8.664  1.00 14.71           H  
ATOM   1465 1HE  MET A  97      10.648 -17.679  -7.092  1.00 14.71           H  
ATOM   1466 2HE  MET A  97      11.070 -16.371  -8.209  1.00 14.71           H  
ATOM   1467 3HE  MET A  97      11.003 -16.055  -6.475  1.00 14.71           H  
ATOM   1468  N   SER A  98       8.754 -11.942  -3.580  1.00 10.56           N  
ATOM   1469  CA  SER A  98       9.389 -11.294  -2.442  1.00 10.62           C  
ATOM   1470  C   SER A  98       8.349 -10.802  -1.449  1.00 10.63           C  
ATOM   1471  O   SER A  98       7.218 -11.292  -1.414  1.00 10.83           O  
ATOM   1472  CB  SER A  98      10.248 -10.137  -2.889  1.00 12.18           C  
ATOM   1473  OG  SER A  98      11.040  -9.675  -1.839  1.00 12.18           O  
ATOM   1474  H   SER A  98       7.875 -11.541  -3.920  1.00 12.67           H  
ATOM   1475  HA  SER A  98      10.025 -12.021  -1.937  1.00 12.74           H  
ATOM   1476 1HB  SER A  98      10.884 -10.448  -3.686  1.00 14.62           H  
ATOM   1477 2HB  SER A  98       9.622  -9.325  -3.268  1.00 14.62           H  
ATOM   1478  HG  SER A  98      11.618  -8.972  -2.249  1.00 14.62           H  
ATOM   1479  N   SER A  99       8.754  -9.879  -0.590  1.00 10.59           N  
ATOM   1480  CA  SER A  99       7.862  -9.359   0.434  1.00 10.78           C  
ATOM   1481  C   SER A  99       6.646  -8.733  -0.232  1.00 10.84           C  
ATOM   1482  O   SER A  99       6.760  -8.055  -1.254  1.00 10.89           O  
ATOM   1483  CB  SER A  99       8.569  -8.325   1.290  1.00 12.35           C  
ATOM   1484  OG  SER A  99       9.631  -8.896   2.010  1.00 12.35           O  
ATOM   1485  H   SER A  99       9.706  -9.541  -0.679  1.00 12.71           H  
ATOM   1486  HA  SER A  99       7.529 -10.183   1.066  1.00 12.94           H  
ATOM   1487 1HB  SER A  99       8.946  -7.525   0.651  1.00 14.82           H  
ATOM   1488 2HB  SER A  99       7.852  -7.877   1.981  1.00 14.82           H  
ATOM   1489  HG  SER A  99       9.995  -8.191   2.552  1.00 14.82           H  
ATOM   1490  N   ASP A 100       5.472  -8.907   0.374  1.00 10.95           N  
ATOM   1491  CA  ASP A 100       4.258  -8.339  -0.200  1.00 11.20           C  
ATOM   1492  C   ASP A 100       4.424  -6.842  -0.363  1.00 10.99           C  
ATOM   1493  O   ASP A 100       5.004  -6.176   0.499  1.00 11.34           O  
ATOM   1494  CB  ASP A 100       3.008  -8.604   0.644  1.00 12.91           C  
ATOM   1495  CG  ASP A 100       1.715  -8.305  -0.175  1.00 12.91           C  
ATOM   1496  OD1 ASP A 100       1.302  -7.158  -0.284  1.00 12.91           O  
ATOM   1497  OD2 ASP A 100       1.154  -9.258  -0.694  1.00 12.91           O  
ATOM   1498  H   ASP A 100       5.424  -9.467   1.211  1.00 13.14           H  
ATOM   1499  HA  ASP A 100       4.108  -8.777  -1.189  1.00 13.44           H  
ATOM   1500 1HB  ASP A 100       2.996  -9.646   0.967  1.00 15.49           H  
ATOM   1501 2HB  ASP A 100       3.024  -7.973   1.531  1.00 15.49           H  
ATOM   1502  N   LEU A 101       3.857  -6.295  -1.433  1.00 10.59           N  
ATOM   1503  CA  LEU A 101       3.970  -4.872  -1.721  1.00 10.47           C  
ATOM   1504  C   LEU A 101       3.445  -4.031  -0.562  1.00 10.82           C  
ATOM   1505  O   LEU A 101       4.003  -2.970  -0.253  1.00 11.03           O  
ATOM   1506  CB  LEU A 101       3.139  -4.523  -2.966  1.00 12.03           C  
ATOM   1507  CG  LEU A 101       3.583  -5.132  -4.335  1.00 12.03           C  
ATOM   1508  CD1 LEU A 101       2.556  -4.726  -5.402  1.00 12.03           C  
ATOM   1509  CD2 LEU A 101       4.964  -4.671  -4.713  1.00 12.03           C  
ATOM   1510  H   LEU A 101       3.367  -6.897  -2.078  1.00 12.71           H  
ATOM   1511  HA  LEU A 101       5.020  -4.626  -1.869  1.00 12.56           H  
ATOM   1512 1HB  LEU A 101       2.117  -4.860  -2.782  1.00 14.44           H  
ATOM   1513 2HB  LEU A 101       3.112  -3.443  -3.073  1.00 14.44           H  
ATOM   1514  HG  LEU A 101       3.581  -6.219  -4.266  1.00 14.44           H  
ATOM   1515 1HD1 LEU A 101       2.832  -5.157  -6.363  1.00 14.44           H  
ATOM   1516 2HD1 LEU A 101       1.567  -5.088  -5.115  1.00 14.44           H  
ATOM   1517 3HD1 LEU A 101       2.529  -3.638  -5.493  1.00 14.44           H  
ATOM   1518 1HD2 LEU A 101       5.226  -5.102  -5.665  1.00 14.44           H  
ATOM   1519 2HD2 LEU A 101       4.969  -3.613  -4.787  1.00 14.44           H  
ATOM   1520 3HD2 LEU A 101       5.692  -4.984  -3.968  1.00 14.44           H  
ATOM   1521  N   GLU A 102       2.408  -4.516   0.127  1.00 11.04           N  
ATOM   1522  CA  GLU A 102       1.806  -3.772   1.224  1.00 11.45           C  
ATOM   1523  C   GLU A 102       2.750  -3.517   2.384  1.00 12.02           C  
ATOM   1524  O   GLU A 102       2.515  -2.623   3.198  1.00 12.54           O  
ATOM   1525  CB  GLU A 102       0.518  -4.433   1.718  1.00 13.20           C  
ATOM   1526  CG  GLU A 102      -0.643  -4.307   0.727  1.00 13.20           C  
ATOM   1527  CD  GLU A 102      -0.981  -2.868   0.497  1.00 13.20           C  
ATOM   1528  OE1 GLU A 102      -1.076  -2.128   1.453  1.00 13.20           O  
ATOM   1529  OE2 GLU A 102      -1.075  -2.445  -0.634  1.00 13.20           O  
ATOM   1530  H   GLU A 102       1.987  -5.426  -0.125  1.00 13.25           H  
ATOM   1531  HA  GLU A 102       1.521  -2.818   0.832  1.00 13.74           H  
ATOM   1532 1HB  GLU A 102       0.700  -5.495   1.893  1.00 15.84           H  
ATOM   1533 2HB  GLU A 102       0.215  -3.986   2.663  1.00 15.84           H  
ATOM   1534 1HG  GLU A 102      -0.355  -4.766  -0.220  1.00 15.84           H  
ATOM   1535 2HG  GLU A 102      -1.511  -4.835   1.116  1.00 15.84           H  
ATOM   1536  N   ARG A 103       3.786  -4.334   2.506  1.00 12.00           N  
ATOM   1537  CA  ARG A 103       4.728  -4.223   3.591  1.00 12.61           C  
ATOM   1538  C   ARG A 103       6.059  -3.633   3.134  1.00 12.84           C  
ATOM   1539  O   ARG A 103       7.034  -3.645   3.898  1.00 13.41           O  
ATOM   1540  CB  ARG A 103       4.969  -5.587   4.221  1.00 14.74           C  
ATOM   1541  CG  ARG A 103       3.765  -6.180   4.951  1.00 14.74           C  
ATOM   1542  CD  ARG A 103       4.024  -7.589   5.375  1.00 14.74           C  
ATOM   1543  NE  ARG A 103       2.915  -8.152   6.156  1.00 14.74           N  
ATOM   1544  CZ  ARG A 103       1.766  -8.667   5.650  1.00 14.74           C  
ATOM   1545  NH1 ARG A 103       1.557  -8.705   4.349  1.00 14.74           N  
ATOM   1546  NH2 ARG A 103       0.845  -9.140   6.477  1.00 14.74           N  
ATOM   1547  H   ARG A 103       3.963  -5.033   1.781  1.00 14.40           H  
ATOM   1548  HA  ARG A 103       4.304  -3.567   4.350  1.00 15.13           H  
ATOM   1549 1HB  ARG A 103       5.263  -6.291   3.440  1.00 17.69           H  
ATOM   1550 2HB  ARG A 103       5.790  -5.522   4.933  1.00 17.69           H  
ATOM   1551 1HG  ARG A 103       3.553  -5.586   5.840  1.00 17.69           H  
ATOM   1552 2HG  ARG A 103       2.900  -6.157   4.289  1.00 17.69           H  
ATOM   1553 1HD  ARG A 103       4.190  -8.215   4.499  1.00 17.69           H  
ATOM   1554 2HD  ARG A 103       4.917  -7.608   5.999  1.00 17.69           H  
ATOM   1555  HE  ARG A 103       3.020  -8.152   7.163  1.00 17.69           H  
ATOM   1556 1HH1 ARG A 103       2.251  -8.349   3.714  1.00 17.69           H  
ATOM   1557 2HH1 ARG A 103       0.697  -9.090   3.980  1.00 17.69           H  
ATOM   1558 1HH2 ARG A 103       1.001  -9.114   7.476  1.00 17.69           H  
ATOM   1559 2HH2 ARG A 103      -0.014  -9.526   6.114  1.00 17.69           H  
ATOM   1560  N   ASP A 104       6.130  -3.064   1.917  1.00 12.49           N  
ATOM   1561  CA  ASP A 104       7.406  -2.533   1.418  1.00 12.77           C  
ATOM   1562  C   ASP A 104       7.711  -1.152   2.014  1.00 12.73           C  
ATOM   1563  O   ASP A 104       7.754  -0.138   1.319  1.00 12.79           O  
ATOM   1564  CB  ASP A 104       7.349  -2.427  -0.118  1.00 15.09           C  
ATOM   1565  CG  ASP A 104       8.704  -2.178  -0.763  1.00 15.09           C  
ATOM   1566  OD1 ASP A 104       9.671  -2.391  -0.088  1.00 15.09           O  
ATOM   1567  OD2 ASP A 104       8.769  -1.819  -1.919  1.00 15.09           O  
ATOM   1568  H   ASP A 104       5.308  -3.041   1.305  1.00 14.99           H  
ATOM   1569  HA  ASP A 104       8.205  -3.220   1.699  1.00 15.32           H  
ATOM   1570 1HB  ASP A 104       6.927  -3.349  -0.526  1.00 18.11           H  
ATOM   1571 2HB  ASP A 104       6.669  -1.617  -0.394  1.00 18.11           H  
ATOM   1572  N   HIS A 105       7.909  -1.130   3.332  1.00 12.74           N  
ATOM   1573  CA  HIS A 105       8.120   0.096   4.098  1.00 12.84           C  
ATOM   1574  C   HIS A 105       9.584   0.501   4.239  1.00 12.71           C  
ATOM   1575  O   HIS A 105       9.887   1.621   4.671  1.00 12.74           O  
ATOM   1576  CB  HIS A 105       7.454  -0.036   5.481  1.00 15.27           C  
ATOM   1577  CG  HIS A 105       8.030  -1.104   6.402  1.00 15.27           C  
ATOM   1578  ND1 HIS A 105       7.960  -2.460   6.131  1.00 15.27           N  
ATOM   1579  CD2 HIS A 105       8.641  -0.996   7.606  1.00 15.27           C  
ATOM   1580  CE1 HIS A 105       8.530  -3.129   7.119  1.00 15.27           C  
ATOM   1581  NE2 HIS A 105       8.947  -2.266   8.025  1.00 15.27           N  
ATOM   1582  H   HIS A 105       7.870  -2.030   3.802  1.00 15.29           H  
ATOM   1583  HA  HIS A 105       7.622   0.917   3.583  1.00 15.41           H  
ATOM   1584 1HB  HIS A 105       7.517   0.920   5.999  1.00 18.32           H  
ATOM   1585 2HB  HIS A 105       6.396  -0.256   5.344  1.00 18.32           H  
ATOM   1586  HD1 HIS A 105       7.344  -2.918   5.461  1.00 18.32           H  
ATOM   1587  HD2 HIS A 105       8.903  -0.144   8.229  1.00 18.32           H  
ATOM   1588  HE1 HIS A 105       8.581  -4.217   7.086  1.00 18.32           H  
ATOM   1589  N   ARG A 106      10.487  -0.396   3.862  1.00 12.65           N  
ATOM   1590  CA  ARG A 106      11.920  -0.168   3.954  1.00 12.60           C  
ATOM   1591  C   ARG A 106      12.597  -0.726   2.706  1.00 12.57           C  
ATOM   1592  O   ARG A 106      12.227  -1.807   2.260  1.00 12.50           O  
ATOM   1593  CB  ARG A 106      12.530  -0.826   5.188  1.00 15.00           C  
ATOM   1594  CG  ARG A 106      12.074  -0.265   6.530  1.00 15.00           C  
ATOM   1595  CD  ARG A 106      12.606   1.106   6.788  1.00 15.00           C  
ATOM   1596  NE  ARG A 106      12.251   1.582   8.110  1.00 15.00           N  
ATOM   1597  CZ  ARG A 106      11.086   2.188   8.445  1.00 15.00           C  
ATOM   1598  NH1 ARG A 106      10.128   2.399   7.552  1.00 15.00           N  
ATOM   1599  NH2 ARG A 106      10.902   2.581   9.698  1.00 15.00           N  
ATOM   1600  H   ARG A 106      10.149  -1.278   3.497  1.00 15.18           H  
ATOM   1601  HA  ARG A 106      12.064   0.892   4.044  1.00 15.12           H  
ATOM   1602 1HB  ARG A 106      12.285  -1.888   5.184  1.00 18.00           H  
ATOM   1603 2HB  ARG A 106      13.615  -0.743   5.145  1.00 18.00           H  
ATOM   1604 1HG  ARG A 106      11.012  -0.211   6.539  1.00 18.00           H  
ATOM   1605 2HG  ARG A 106      12.404  -0.922   7.333  1.00 18.00           H  
ATOM   1606 1HD  ARG A 106      13.693   1.085   6.718  1.00 18.00           H  
ATOM   1607 2HD  ARG A 106      12.220   1.813   6.064  1.00 18.00           H  
ATOM   1608  HE  ARG A 106      12.937   1.456   8.843  1.00 18.00           H  
ATOM   1609 1HH1 ARG A 106      10.224   2.105   6.562  1.00 18.00           H  
ATOM   1610 2HH1 ARG A 106       9.276   2.856   7.834  1.00 18.00           H  
ATOM   1611 1HH2 ARG A 106      11.626   2.426  10.387  1.00 18.00           H  
ATOM   1612 2HH2 ARG A 106      10.042   3.037   9.967  1.00 18.00           H  
ATOM   1613  N   PRO A 107      13.587  -0.029   2.124  1.00 12.70           N  
ATOM   1614  CA  PRO A 107      14.364  -0.457   0.978  1.00 12.78           C  
ATOM   1615  C   PRO A 107      15.094  -1.768   1.219  1.00 12.37           C  
ATOM   1616  O   PRO A 107      15.682  -1.964   2.281  1.00 12.47           O  
ATOM   1617  CB  PRO A 107      15.370   0.692   0.825  1.00 15.84           C  
ATOM   1618  CG  PRO A 107      14.719   1.864   1.441  1.00 15.84           C  
ATOM   1619  CD  PRO A 107      13.926   1.340   2.584  1.00 15.84           C  
ATOM   1620  HA  PRO A 107      13.680  -0.537   0.124  1.00 15.34           H  
ATOM   1621 1HB  PRO A 107      16.308   0.431   1.310  1.00 19.01           H  
ATOM   1622 2HB  PRO A 107      15.589   0.880  -0.234  1.00 19.01           H  
ATOM   1623 1HG  PRO A 107      15.473   2.612   1.740  1.00 19.01           H  
ATOM   1624 2HG  PRO A 107      14.082   2.330   0.700  1.00 19.01           H  
ATOM   1625 1HD  PRO A 107      14.513   1.328   3.516  1.00 19.01           H  
ATOM   1626 2HD  PRO A 107      13.052   2.004   2.628  1.00 19.01           H  
ATOM   1627  N   HIS A 108      15.292  -2.563   0.172  1.00 12.03           N  
ATOM   1628  CA  HIS A 108      15.964  -3.859   0.314  1.00 11.79           C  
ATOM   1629  C   HIS A 108      17.410  -3.722  -0.092  1.00 11.83           C  
ATOM   1630  O   HIS A 108      18.005  -4.576  -0.749  1.00 12.06           O  
ATOM   1631  CB  HIS A 108      15.333  -4.885  -0.640  1.00 13.94           C  
ATOM   1632  CG  HIS A 108      13.900  -5.184  -0.393  1.00 13.94           C  
ATOM   1633  ND1 HIS A 108      13.467  -5.955   0.664  1.00 13.94           N  
ATOM   1634  CD2 HIS A 108      12.792  -4.822  -1.076  1.00 13.94           C  
ATOM   1635  CE1 HIS A 108      12.149  -6.051   0.619  1.00 13.94           C  
ATOM   1636  NE2 HIS A 108      11.719  -5.374  -0.427  1.00 13.94           N  
ATOM   1637  H   HIS A 108      14.859  -2.335  -0.707  1.00 14.44           H  
ATOM   1638  HA  HIS A 108      15.906  -4.216   1.343  1.00 14.15           H  
ATOM   1639 1HB  HIS A 108      15.427  -4.521  -1.670  1.00 16.73           H  
ATOM   1640 2HB  HIS A 108      15.885  -5.822  -0.581  1.00 16.73           H  
ATOM   1641  HD2 HIS A 108      12.751  -4.211  -1.978  1.00 16.73           H  
ATOM   1642  HE1 HIS A 108      11.523  -6.597   1.319  1.00 16.73           H  
ATOM   1643  HE2 HIS A 108      10.752  -5.277  -0.714  1.00 16.73           H  
ATOM   1644  N   VAL A 109      17.939  -2.591   0.328  1.00 11.70           N  
ATOM   1645  CA  VAL A 109      19.292  -2.131   0.184  1.00 11.86           C  
ATOM   1646  C   VAL A 109      19.640  -1.475   1.499  1.00 12.13           C  
ATOM   1647  O   VAL A 109      20.764  -1.020   1.708  1.00 12.30           O  
ATOM   1648  CB  VAL A 109      19.432  -1.158  -1.015  1.00 13.87           C  
ATOM   1649  CG1 VAL A 109      19.158  -1.866  -2.323  1.00 13.87           C  
ATOM   1650  CG2 VAL A 109      18.419  -0.049  -0.883  1.00 13.87           C  
ATOM   1651  H   VAL A 109      17.329  -2.014   0.903  1.00 14.04           H  
ATOM   1652  HA  VAL A 109      19.951  -2.986   0.027  1.00 14.23           H  
ATOM   1653  HB  VAL A 109      20.446  -0.755  -1.034  1.00 16.64           H  
ATOM   1654 1HG1 VAL A 109      19.262  -1.172  -3.151  1.00 16.64           H  
ATOM   1655 2HG1 VAL A 109      19.874  -2.675  -2.443  1.00 16.64           H  
ATOM   1656 3HG1 VAL A 109      18.173  -2.270  -2.328  1.00 16.64           H  
ATOM   1657 1HG2 VAL A 109      18.523   0.629  -1.710  1.00 16.64           H  
ATOM   1658 2HG2 VAL A 109      17.425  -0.472  -0.890  1.00 16.64           H  
ATOM   1659 3HG2 VAL A 109      18.582   0.480   0.025  1.00 16.64           H  
ATOM   1660  N   SER A 110      18.610  -1.360   2.351  1.00 12.24           N  
ATOM   1661  CA  SER A 110      18.680  -0.699   3.655  1.00 12.62           C  
ATOM   1662  C   SER A 110      19.283   0.706   3.578  1.00 12.34           C  
ATOM   1663  O   SER A 110      20.091   1.095   4.419  1.00 12.35           O  
ATOM   1664  CB  SER A 110      19.474  -1.545   4.639  1.00 14.86           C  
ATOM   1665  OG  SER A 110      18.865  -2.798   4.853  1.00 14.86           O  
ATOM   1666  H   SER A 110      17.711  -1.779   2.100  1.00 14.69           H  
ATOM   1667  HA  SER A 110      17.659  -0.606   4.033  1.00 15.14           H  
ATOM   1668 1HB  SER A 110      20.486  -1.690   4.262  1.00 17.83           H  
ATOM   1669 2HB  SER A 110      19.553  -1.015   5.586  1.00 17.83           H  
ATOM   1670  HG  SER A 110      19.412  -3.247   5.499  1.00 17.83           H  
ATOM   1671  N   MET A 111      18.872   1.470   2.572  1.00 12.18           N  
ATOM   1672  CA  MET A 111      19.359   2.822   2.366  1.00 11.97           C  
ATOM   1673  C   MET A 111      18.519   3.826   3.160  1.00 11.53           C  
ATOM   1674  O   MET A 111      17.299   3.815   3.020  1.00 11.48           O  
ATOM   1675  CB  MET A 111      19.289   3.146   0.874  1.00 14.18           C  
ATOM   1676  CG  MET A 111      19.784   4.497   0.490  1.00 14.18           C  
ATOM   1677  SD  MET A 111      19.731   4.773  -1.285  1.00 14.18           S  
ATOM   1678  CE  MET A 111      20.411   6.419  -1.362  1.00 14.18           C  
ATOM   1679  H   MET A 111      18.202   1.080   1.932  1.00 14.62           H  
ATOM   1680  HA  MET A 111      20.395   2.840   2.675  1.00 14.36           H  
ATOM   1681 1HB  MET A 111      19.893   2.423   0.327  1.00 17.02           H  
ATOM   1682 2HB  MET A 111      18.261   3.047   0.523  1.00 17.02           H  
ATOM   1683 1HG  MET A 111      19.187   5.269   0.982  1.00 17.02           H  
ATOM   1684 2HG  MET A 111      20.812   4.595   0.818  1.00 17.02           H  
ATOM   1685 1HE  MET A 111      20.472   6.732  -2.373  1.00 17.02           H  
ATOM   1686 2HE  MET A 111      19.781   7.108  -0.800  1.00 17.02           H  
ATOM   1687 3HE  MET A 111      21.412   6.417  -0.945  1.00 17.02           H  
ATOM   1688  N   PRO A 112      19.110   4.666   4.031  1.00 11.34           N  
ATOM   1689  CA  PRO A 112      18.423   5.686   4.795  1.00 11.13           C  
ATOM   1690  C   PRO A 112      18.111   6.858   3.886  1.00 10.91           C  
ATOM   1691  O   PRO A 112      18.853   7.118   2.942  1.00 10.93           O  
ATOM   1692  CB  PRO A 112      19.437   6.035   5.888  1.00 13.37           C  
ATOM   1693  CG  PRO A 112      20.776   5.788   5.251  1.00 13.37           C  
ATOM   1694  CD  PRO A 112      20.558   4.593   4.303  1.00 13.37           C  
ATOM   1695  HA  PRO A 112      17.502   5.262   5.221  1.00 13.36           H  
ATOM   1696 1HB  PRO A 112      19.303   7.078   6.205  1.00 16.04           H  
ATOM   1697 2HB  PRO A 112      19.263   5.406   6.775  1.00 16.04           H  
ATOM   1698 1HG  PRO A 112      21.102   6.702   4.746  1.00 16.04           H  
ATOM   1699 2HG  PRO A 112      21.530   5.574   6.024  1.00 16.04           H  
ATOM   1700 1HD  PRO A 112      21.135   4.761   3.389  1.00 16.04           H  
ATOM   1701 2HD  PRO A 112      20.817   3.641   4.804  1.00 16.04           H  
ATOM   1702  N   GLN A 113      17.090   7.635   4.221  1.00 10.94           N  
ATOM   1703  CA  GLN A 113      16.753   8.835   3.453  1.00 10.94           C  
ATOM   1704  C   GLN A 113      17.948   9.739   3.186  1.00 11.12           C  
ATOM   1705  O   GLN A 113      18.151  10.237   2.076  1.00 11.34           O  
ATOM   1706  CB  GLN A 113      15.674   9.645   4.164  1.00 12.65           C  
ATOM   1707  CG  GLN A 113      15.229  10.860   3.377  1.00 12.65           C  
ATOM   1708  CD  GLN A 113      14.148  11.639   4.055  1.00 12.65           C  
ATOM   1709  OE1 GLN A 113      13.732  11.297   5.169  1.00 12.65           O  
ATOM   1710  NE2 GLN A 113      13.670  12.694   3.396  1.00 12.65           N  
ATOM   1711  H   GLN A 113      16.509   7.374   5.007  1.00 13.13           H  
ATOM   1712  HA  GLN A 113      16.357   8.521   2.489  1.00 13.13           H  
ATOM   1713 1HB  GLN A 113      14.804   9.017   4.343  1.00 15.18           H  
ATOM   1714 2HB  GLN A 113      16.046   9.987   5.131  1.00 15.18           H  
ATOM   1715 1HG  GLN A 113      16.069  11.537   3.211  1.00 15.18           H  
ATOM   1716 2HG  GLN A 113      14.845  10.514   2.437  1.00 15.18           H  
ATOM   1717 1HE2 GLN A 113      12.945  13.252   3.799  1.00 15.18           H  
ATOM   1718 2HE2 GLN A 113      14.045  12.951   2.463  1.00 15.18           H  
ATOM   1719  N   ASN A 114      18.776   9.928   4.199  1.00 11.47           N  
ATOM   1720  CA  ASN A 114      19.888  10.862   4.131  1.00 11.88           C  
ATOM   1721  C   ASN A 114      21.046  10.403   3.250  1.00 12.45           C  
ATOM   1722  O   ASN A 114      22.037  11.118   3.105  1.00 13.01           O  
ATOM   1723  CB  ASN A 114      20.372  11.157   5.529  1.00 13.80           C  
ATOM   1724  CG  ASN A 114      19.369  11.961   6.302  1.00 13.80           C  
ATOM   1725  OD1 ASN A 114      18.544  12.690   5.735  1.00 13.80           O  
ATOM   1726  ND2 ASN A 114      19.414  11.837   7.599  1.00 13.80           N  
ATOM   1727  H   ASN A 114      18.581   9.460   5.071  1.00 13.76           H  
ATOM   1728  HA  ASN A 114      19.516  11.790   3.695  1.00 14.26           H  
ATOM   1729 1HB  ASN A 114      20.561  10.220   6.055  1.00 16.56           H  
ATOM   1730 2HB  ASN A 114      21.312  11.708   5.486  1.00 16.56           H  
ATOM   1731 1HD2 ASN A 114      18.771  12.345   8.173  1.00 16.56           H  
ATOM   1732 2HD2 ASN A 114      20.094  11.238   8.023  1.00 16.56           H  
ATOM   1733  N   ALA A 115      20.950   9.205   2.680  1.00 12.37           N  
ATOM   1734  CA  ALA A 115      21.972   8.708   1.781  1.00 12.93           C  
ATOM   1735  C   ALA A 115      21.780   9.237   0.351  1.00 13.48           C  
ATOM   1736  O   ALA A 115      22.620   8.974  -0.512  1.00 13.72           O  
ATOM   1737  CB  ALA A 115      21.967   7.199   1.790  1.00 15.21           C  
ATOM   1738  H   ALA A 115      20.123   8.622   2.833  1.00 14.84           H  
ATOM   1739  HA  ALA A 115      22.940   9.062   2.134  1.00 15.52           H  
ATOM   1740 1HB  ALA A 115      22.743   6.822   1.131  1.00 18.25           H  
ATOM   1741 2HB  ALA A 115      22.146   6.853   2.784  1.00 18.25           H  
ATOM   1742 3HB  ALA A 115      21.000   6.867   1.457  1.00 18.25           H  
ATOM   1743  N   ASN A 116      20.678   9.957   0.088  1.00 13.77           N  
ATOM   1744  CA  ASN A 116      20.421  10.480  -1.254  1.00 14.36           C  
ATOM   1745  C   ASN A 116      21.109  11.833  -1.438  1.00 14.43           C  
ATOM   1746  O   ASN A 116      21.200  12.338  -2.557  1.00 14.73           O  
ATOM   1747  OXT ASN A 116      21.200  12.559  -0.454  1.00 18.20           O  
ATOM   1748  CB  ASN A 116      18.926  10.600  -1.523  1.00 16.70           C  
ATOM   1749  CG  ASN A 116      18.581  11.032  -2.982  1.00 16.70           C  
ATOM   1750  OD1 ASN A 116      19.205  10.605  -3.981  1.00 16.70           O  
ATOM   1751  ND2 ASN A 116      17.580  11.880  -3.118  1.00 16.70           N  
ATOM   1752  H   ASN A 116      19.997  10.137   0.835  1.00 16.52           H  
ATOM   1753  HA  ASN A 116      20.849   9.792  -1.978  1.00 17.23           H  
ATOM   1754 1HB  ASN A 116      18.445   9.642  -1.317  1.00 20.04           H  
ATOM   1755 2HB  ASN A 116      18.491  11.330  -0.833  1.00 20.04           H  
ATOM   1756 1HD2 ASN A 116      17.313  12.192  -4.028  1.00 20.04           H  
ATOM   1757 2HD2 ASN A 116      17.066  12.238  -2.303  1.00 20.04           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -592.007 57.8948 495.205 -35.894 9.70887 29.4234 244.104 -256.273 -0.727 -5.41925 -229.185 -32.3882 -80.3006 -1.84987 -17.1698 -19.47 0 0.47995 6.53116 55.6382 100.561 -18.9984 25.5478 -51.709 -0.2376 64.9043 -251.63
ALA:NtermProteinFull_1 -4.89592 1.301 3.74689 -0.02896 1e-05 0 2.14673 -2.39496 -0 -0 -3.0475 0.32667 0 0 -1.05574 0 0 0.00104 0 0 0 0 0 1.8394 0 0.81451 -1.24683
PRO_2 -4.28167 0.60864 2.28776 -0.06662 0 0.04227 0.48211 -1.03355 -0 -0 0.0788 0.59731 0 0 0 0 0 -0.0426 0.0396 0.16176 0 -0.58508 0 -2.4119 0.19714 1.10745 -2.81857
PHE_3 -8.16295 0.85271 2.65868 -0.61505 0.04871 0.38288 2.50436 -2.30026 -0.01023 -0.08476 -2.79131 0.01664 0 0 0 0 0 0.0899 0.16289 0 2.0599 -0.17313 0 1.0402 0.62101 0.68487 -3.01493
ARG_4 -5.55766 0.44841 6.64222 -0.55051 0.09586 0.32523 2.89004 -2.91023 -0 -0 -2.86956 0.32735 0 0 0 -0.65846 0 0.00312 0.19195 2.22583 0 -0.20087 0 -1.2888 0.52246 0.56052 0.1969
SER_5 -2.79913 0.13611 3.03856 -0.02896 0.00019 0.04751 0.87851 -1.47038 -0 -0 -0.47484 -0.91389 0 0 0 -0.58413 0 -0.03815 0.00102 0.16432 0 -0.23594 0.66528 -0.77834 -0.25175 0.27495 -2.36905
ALA_6 -4.83387 0.40324 3.24222 -0.0197 0 0 2.48548 -2.23473 -0.01557 -0.09298 -1.70155 -0.31946 0 0 0 0 0 -0.03662 0 0 0 0.47444 0 1.8394 0.08855 0.20535 -0.51581
LEU_7 -7.8628 0.63949 3.03894 -0.49257 0.24048 0.12104 2.72283 -2.41565 -0 -0 -1.2328 0.24467 0 0 -0.89891 0 0 -0.03227 0.06905 0.2716 0 -0.30151 0 0.18072 0.2429 0.2469 -5.21789
GLU_8 -3.30027 0.16025 4.65154 -0.24808 0.05256 0.40975 1.49588 -1.85948 -0.01023 -0.08476 -2.5451 -0.5589 0 0 0 -0.65846 0 -0.06059 0.00087 0 2.91351 -0.06752 0 -2.7348 -0.46489 0.32367 -2.58506
SER_9 -3.24849 0.2306 4.18582 -0.03644 0 0.06292 1.95011 -1.82975 -0.01557 -0.09298 -1.79731 -0.24721 0 0 0 0 0 -0.02457 0.08463 0.1779 0 -0.4354 1.83194 -0.77834 -0.56338 0.34305 -0.20247
SER_10 -3.45041 0.51873 5.01334 -0.04002 8e-05 0.06967 2.63722 -2.17513 -0.00341 -0.01439 -2.57539 -0.10438 0 0 -0.90567 -0.32693 0 0.00356 0.008 0.30067 0 -0.28679 1.84813 -0.77834 -0.54997 1.11269 0.30124
PRO_11 -3.74138 0.67864 2.27462 -0.0648 0 0.04063 0.98292 -1.09452 -0.00018 -0.0025 0.48236 0.60269 0 0 0 0 0 -0.04026 0.01523 0.15744 0 -0.10995 0 -2.4119 -0.1608 1.27828 -1.11348
ALA_12 -3.80027 0.31372 2.56905 -0.02555 0.00076 0 0.92167 -1.46498 -0 -0 -0.48755 -0.35881 0 0 0 0 0 0.19051 0 0 0 -0.28438 0 1.8394 -0.29019 0.79249 -0.08412
ASP_13 -4.46004 0.59814 5.99241 -0.10468 0.00977 0.2894 2.62608 -2.45522 -0.00341 -0.01439 -3.85116 -0.45348 0 0 -0.90567 -0.32693 0 0.27474 0.00104 0 3.00215 0.096 0 -2.3716 -0.4117 1.28444 -1.18411
PRO_14 -3.66557 0.63521 2.24915 -0.13001 0.00158 0.09562 0.88842 -0.93506 -0 -0 -0.62764 0.21447 0 0 0 0 0 -0.05723 0.01703 0.19132 0 -1.08254 0 -2.4119 -0.44025 1.02589 -4.03152
ALA_15 -3.06957 0.17987 0.95202 -0.02368 0 0 1.26773 -1.06966 -0 -0 -0.13814 -0.22303 0 0 -0.82907 0 0 -0.02312 0 0 0 -0.14382 0 1.8394 -0.86245 0.37239 -1.77114
THR_16 -3.27887 0.08516 2.45087 -0.12935 0.09243 0.07876 1.19698 -1.37198 -0 -0 -0.48419 -1.43703 0 0 0 -0.58413 0 0.05276 1e-05 0.01899 0 -0.25579 2.26534 -1.0874 -0.71944 0.58971 -2.51718
LEU_17 -7.11717 0.99727 1.50198 -0.49603 0.30504 0.09015 0.86072 -1.72626 -0 -0 -0.06386 0.36712 0 0 0 0 0 -0.00735 0.05551 0.41536 0 -0.24155 0 0.18072 -0.35322 0.66977 -4.56181
SER_18 -4.2681 0.25838 6.17292 -0.04133 0 0.07335 3.49111 -2.70453 -0.02541 -0.18861 -4.39449 -0.11898 0 0 -1.06177 -0.57229 0 0.13591 0.00787 0.14106 0 -0.48827 1.73706 -0.77834 -0.26387 0.62552 -2.26281
GLU_19 -2.98554 0.09623 3.51191 -0.45786 0.26465 1.44082 1.30033 -1.74063 -0.02411 -0.15713 -1.34994 -3.01188 0 0 0 0 0 -0.06325 0.00718 0 3.95235 -0.27512 0 -2.7348 -0.47795 0.56574 -2.13899
ASP_20 -5.05245 0.41804 6.21505 -0.10434 0.00224 0.31122 2.74888 -2.75998 -0.02411 -0.15713 -2.69036 -0.23452 0 0 0 -1.79334 0 0.01315 0.03554 0 1.93595 0.01428 0 -2.3716 -0.3235 0.35005 -3.46693
GLU_21 -6.58756 0.44227 6.72356 -0.22792 0.04449 0.34578 3.30102 -3.07051 -0 -0 -4.23915 -0.55814 0 0 -1.06177 -0.57229 0 -0.02225 0.16092 0 3.65288 -0.26625 0 -2.7348 -0.30391 0.3641 -4.60953
ALA_22 -6.24527 0.74778 4.69322 -0.02023 0 0 2.83095 -3.07913 -0.03182 -0.21802 -2.79332 -0.33461 0 0 0 0 0 -0.02882 0 0 0 0.02472 0 1.8394 -0.23583 0.57693 -2.27404
ARG_23 -7.36263 0.55921 6.25472 -0.96933 0.34465 0.68714 2.76939 -3.06876 -0.02476 -0.11944 -2.99311 0.00202 0 0 0 -0.84555 0 -0.03237 0.21497 3.62233 0 -0.08994 0 -1.2888 -0.09943 0.54758 -1.89211
LEU_24 -8.79767 0.63056 4.8044 -0.51077 0.17693 0.11191 2.55183 -3.00028 -0 -0 -2.17291 0.07544 0 0 0 0 0 0.0204 0.07886 3.36146 0 -0.23057 0 0.18072 -0.19837 0.45762 -2.46043
LEU_25 -8.46033 0.89401 3.38558 -0.72539 0.42027 0.33961 2.98933 -2.79728 -0 -0 -2.7449 0.06767 0 0 0 0 0 -0.04057 0.03047 0.90965 0 -0.24606 0 0.18072 -0.13996 0.59406 -5.34311
LEU_26 -8.10647 0.91942 4.00533 -0.47656 0.19363 0.10716 3.03949 -3.00539 -0 -0 -2.27335 0.23166 0 0 0 0 0 0.14575 0.06786 0.39966 0 -0.26008 0 0.18072 -0.22163 0.54837 -4.50442
ALA_27 -4.62124 0.33167 3.32373 -0.02075 0 0 2.28745 -2.32614 -0.02004 -0.1032 -1.878 -0.36322 0 0 0 0 0 0.02962 0 0 0 -0.18137 0 1.8394 -0.29494 0.33612 -1.66092
ALA_28 -6.68577 0.7792 4.05947 -0.02273 0 0 3.12815 -3.04546 -0 -0 -2.2662 -0.34364 0 0 0 0 0 -0.04121 0 0 0 -0.13948 0 1.8394 -0.27903 0.28568 -2.73162
LEU_29 -7.84122 0.67569 4.24713 -0.50433 0.24378 0.12885 2.59226 -2.89887 -0 -0 -2.96369 0.22929 0 0 0 0 0 0.03059 0.06998 0.32313 0 -0.28474 0 0.18072 -0.29013 0.55252 -5.50903
VAL_30 -6.46079 0.70383 3.96268 -0.34527 0.13887 0.0827 2.69956 -2.67434 -0 -0 -1.91483 -0.02718 0 0 0 0 0 0.00131 0.00012 0.99131 0 -0.17572 0 1.9342 -0.22267 0.80745 -0.49876
GLN_31 -4.89842 0.28102 4.74743 -0.86637 0.11829 0.92751 2.1079 -2.33579 -0 -0 -2.01419 -0.85982 0 0 0 0 0 -0.02598 0.00445 0 2.81084 -0.20146 0 -0.18838 -0.21575 0.53312 -0.07559
ASP_32 -6.84848 0.40719 8.34359 -0.17194 0.00207 0.56778 3.33702 -3.64913 -0.01364 -0.10537 -4.78872 -0.21917 0 0 0 -0.77247 0 0.12569 0.11697 0 3.35963 0.11862 0 -2.3716 -0.21442 0.43474 -2.34163
TYR_33 -11.261 1.3555 5.83581 -1.06081 0.11968 0.40009 3.54812 -3.70781 -0 -0 -2.78455 -0.30415 0 0 0 0 0 -0.0173 0.23463 0 1.76096 -0.47429 0.00226 1.2797 0.04729 0.5614 -4.46452
VAL_34 -6.47984 0.54724 4.42028 -0.31638 0.2142 0.0729 2.75586 -2.80303 -0 -0 -2.66747 -0.19513 0 0 0 0 0 -0.05681 0.00082 0.06134 0 -0.28487 0 1.9342 0.04809 0.47158 -2.27702
GLN_35 -4.18585 0.11762 4.61519 -0.85586 0.12053 0.9114 2.22873 -2.36483 -0 -0 -1.93808 -0.82494 0 0 0 0 0 -0.02504 0.01341 0 2.82645 -0.16902 0 -0.18838 -0.20778 0.37804 0.45159
MET_36 -10.0576 0.77479 7.12888 -0.35784 0.10221 0.08904 2.60094 -3.199 -0 -0 -2.9722 0.02696 0 0 0 0 0 0.00183 0.03336 1.77561 0 0.08784 0 0.60916 -0.0887 0.28556 -3.15913
LYS_37 -7.43384 0.7319 7.52764 -0.622 0.25559 0.34082 3.80163 -3.39661 -0.01091 -0.0717 -4.25657 0.17159 0 0 0 -0.65112 0 -0.00645 0.14552 2.10159 0 -0.11675 0 -1.5107 -0.04993 0.63757 -2.41273
ALA_38 -6.28285 0.59374 4.78013 -0.0211 0 0 2.92956 -3.03213 -0 -0 -2.31359 -0.37851 0 0 0 0 0 0.13648 0 0 0 -0.34497 0 1.8394 -0.38273 0.60418 -1.8724
SER_39 -4.8381 0.38809 5.60033 -0.02635 0 0.06085 2.73999 -2.72494 -0 -0 -2.36141 -0.59647 0 0 0 0 0 0.04094 0.00648 0.63743 0 0.34455 0.62358 -0.77834 -0.10769 0.21263 -0.77843
GLU_40 -6.12273 0.25534 7.06805 -0.34312 0.08468 0.38296 3.51602 -3.22514 -0.01468 -0.14181 -3.97018 -0.64444 0 0 0 -0.65112 0 -0.05063 0.02528 0 4.07437 -0.19983 0 -2.7348 -0.09847 0.21539 -2.57488
LEU_41 -7.91186 0.74382 5.24206 -0.65529 0.32673 0.16676 2.86157 -2.93364 -0.01305 -0.10683 -2.93988 0.25932 0 0 0 0 0 0.03036 0.19639 3.16817 0 -0.23647 0 0.18072 -0.34136 0.64682 -1.31566
GLU_42 -6.322 0.44726 6.78862 -0.33841 0.06384 0.39633 2.68899 -2.89923 -0.00229 -0.03826 -3.05996 -0.63028 0 0 0 -0.74102 0 -0.03648 0.02919 0 3.3354 -0.1638 0 -2.7348 -0.29682 0.65995 -2.85377
GLN_43 -5.23654 0.22466 5.7678 -0.26809 0.0529 0.20665 2.42 -2.71922 -0.01468 -0.14181 -2.66227 -0.45952 0 0 0 0 0 -0.03182 0.0488 0 2.7307 -0.01491 0 -0.18838 -0.29294 0.28283 -0.29586
GLU_44 -5.48145 0.17791 7.15802 -0.47513 0.0945 0.95671 3.18816 -3.06027 -0 -0 -3.71373 -0.46156 0 0 0 -1.0772 0 0.00022 0.01294 0 3.21055 -0.27862 0 -2.7348 -0.22245 0.32214 -2.38405
GLN_45 -6.70828 0.46657 6.80219 -0.60275 0.05521 0.61715 3.35421 -3.20354 -0.01305 -0.10683 -3.59896 -0.34439 0 0 0 -0.48493 0 0.04752 0.0425 0 3.02472 -0.14859 0 -0.18838 -0.28286 0.45483 -0.81765
GLU_46 -5.74002 0.30424 8.46232 -0.41949 0.04839 0.81443 2.93976 -3.59534 -0.01955 -0.17212 -3.94 -0.43551 0 0 -0.6641 0 0 -0.03024 0.01441 0 3.306 -0.26776 0 -2.7348 -0.31423 0.46607 -1.97756
ARG_47 -4.09466 0.18105 5.65761 -0.98003 0.16195 0.65973 2.49732 -2.35437 -0 -0 -2.85041 0.08127 0 0 0 -1.0772 0 -0.03014 0.10915 2.49171 0 -0.13096 0 -1.2888 -0.33564 0.45674 -0.84567
GLU_48 -2.9855 0.12377 3.86002 -0.23687 0.0438 0.36291 1.34629 -1.66673 -0 -0 -0.98038 -0.54294 0 0 0 0 0 -0.08417 0.09168 0 2.93716 -0.06275 0 -2.7348 -0.33583 0.45079 -0.41356
GLY_49 -1.88749 0.27605 2.71268 -5e-05 0 0 1.52988 -1.32475 -0 -0 -2.34287 -0.38587 0 0 0 0 0 -0.18201 0 0 0 -1.47943 0 0.83697 -0.6695 0.3636 -2.5528
SER_50 -3.77094 0.33439 4.52705 -0.04628 0.01096 0.0876 2.28967 -2.06864 -0.00421 -0.01958 -1.70631 -0.39166 0 0 0 -0.48493 0 0.04051 0.00202 1.32685 0 0.36257 0.84303 -0.77834 -0.00055 0.43604 0.98925
SER_51 -2.0283 0.30627 2.69811 -0.03156 0.00117 0.05346 0.99831 -1.26587 -0.02003 -0.18713 -1.23017 -0.79793 0 0 0 0 0 -0.10754 0.0267 0.48615 0 0.20571 0.6739 -0.77834 0.45564 0.37941 -0.16205
LEU_52 -6.21479 0.43357 3.90357 -0.4466 0.17135 0.07403 2.29274 -1.96328 -0 -0 -1.51027 0.24756 0 0 -1.45534 0 0 0.08347 0.00386 0.44872 0 -0.37168 0 0.18072 -0.19938 0.37998 -3.94177
ASP_53 -2.80941 0.50798 3.56144 -0.10735 0.00483 0.31475 1.50862 -1.42477 -0 -0 -2.1135 -1.14096 0 0 -0.8289 0 0 0.1355 0.00168 0 2.32885 -0.32829 0 -2.3716 -0.23062 0.49845 -2.49332
SER_54 -1.94981 0.68279 2.85415 -0.02809 0 0.0672 1.39316 -1.17246 -0.00909 -0.08521 -2.77435 -0.61809 0 0 -0.8289 0 0 -0.01202 0.01442 0.64563 0 0.37601 0.60069 -0.77834 5.67926 1.63381 5.69076
PRO_55 -3.48591 0.62824 3.20252 -0.17841 0.04687 0.12425 1.29009 -1.32029 -0 -0 -1.27919 0.07751 0 0 0 0 0 0.09121 0.00445 0.17651 0 -0.84028 0 -2.4119 6.02812 1.56346 3.71725
ARG_56 -8.19533 0.99468 9.72658 -0.45649 0.05174 0.22499 4.06919 -3.94117 -0.00469 -0.03459 -6.15564 0.31962 0 0 -0.79124 -0.74102 0 -0.04085 0.39788 2.07562 0 -0.11962 0 -1.2888 0.03999 0.72717 -3.14198
SER_57 -2.51587 0.13733 2.9186 -0.02926 0.00019 0.04695 0.76628 -1.46422 -0.00909 -0.08521 -0.73423 -1.02914 0 0 0 0 0 -0.02844 0.00575 0.16627 0 -0.25108 0.60098 -0.77834 -0.58773 0.67156 -2.19869
LYS_58 -4.09393 0.25423 4.95625 -0.38754 0.03533 0.18969 2.34108 -2.28039 -0 -0 -1.3059 -0.11269 0 0 0 0 0 0.01793 0.00864 2.05948 0 -0.05975 0 -1.5107 -0.25447 0.28414 0.14142
ARG_59 -5.7165 0.24146 4.99997 -0.88136 0.16451 0.67085 2.17382 -2.49474 -0 -0 -1.43182 0.14633 0 0 0 0 0 -0.00889 0.1256 2.68458 0 0.00176 0 -1.2888 0.04181 0.30659 -0.26483
CYS_60 -8.11009 0.60433 5.41554 -0.04109 0 0.01674 2.78541 -2.86232 -0.00229 -0.03826 -2.42806 -0.28888 0 0 0 0 0 0.10113 0.00142 0.27426 0 0.28055 0 3.6196 0.06375 0.37261 -0.23564
GLY_61 -4.11235 0.15005 4.78458 -5e-05 0 0 2.46517 -2.47521 -0 -0 -3.20676 -0.4157 0 0 0 0 0 -0.00525 0 0 0 0.56391 0 0.83697 0.445 0.35642 -0.61323
ASN_62 -5.23002 0.31223 6.00739 -0.17405 0.0217 0.25768 2.8449 -2.84833 -0.00056 -0.0178 -3.04998 -0.31133 0 0 0 0 0 0.04847 0.00071 0 1.41393 0.43681 0 -0.93687 0.38277 0.23233 -0.61003
LEU_63 -7.29769 0.53389 5.20902 -0.47283 0.22808 0.11054 2.40757 -2.76428 -0 -0 -2.10602 0.22672 0 0 0 0 0 0.1136 0.06749 0.377 0 -0.27389 0 0.18072 -0.0811 0.30984 -3.23134
SER_64 -6.81669 0.38922 6.75883 -0.0237 0 0.02156 3.66549 -3.30445 -0 -0 -2.70043 -0.40157 0 0 0 0 0 0.01461 0.00016 0.49772 0 0.29427 0.60006 -0.77834 -0.17722 0.34758 -1.61291
THR_65 -5.31315 0.47477 5.68012 -0.205 0.13446 0.07471 3.06124 -2.81597 -0.00056 -0.0178 -3.28175 -0.1224 0 0 0 0 0 0.01368 0.01662 0.12114 0 0.00232 2.28724 -1.0874 -0.03242 0.31093 -0.69922
CYS_66 -4.80049 0.27099 5.14904 -0.04832 0 0.0155 2.76613 -2.45336 -0 -0 -3.83466 -7e-05 0 0 0 0 0 0.12961 0.01306 0.29607 0 0.26271 0 3.6196 0.16281 0.32726 1.87587
MET_67 -6.91495 0.56683 5.58612 -0.84224 0.30947 0.22449 3.11332 -2.92248 -0.01668 -0.14932 -2.03656 -0.00045 0 0 0 0 0 0.03835 0.35784 1.0184 0 -0.01215 0 0.60916 0.10631 0.80122 -0.16332
LEU_68 -7.80723 0.60685 5.34637 -0.63276 0.27191 0.19696 3.44225 -3.18206 -0 -0 -3.12667 -0.07854 0 0 0 0 0 0.31557 0.1608 1.31683 0 -0.3088 0 0.18072 -0.21532 1.21681 -2.29632
GLY_69 -3.96886 0.29389 5.09932 -5e-05 0 0 2.35977 -2.49532 -0 -0 -2.38013 -0.42354 0 0 0 0 0 -0.06155 0 0 0 0.31927 0 0.83697 0.337 0.72018 0.63694
THR_70 -5.59587 0.26909 6.18452 -0.20398 0.12341 0.07345 2.92849 -2.93714 -0.01544 -0.17478 -2.79581 -0.03718 0 0 0 0 0 0.00681 0.00026 0.06643 0 0.00727 2.33053 -1.0874 0.55751 0.24309 -0.05674
TYR_71 -9.82779 0.88927 5.80788 -0.54593 0.10902 0.24649 3.63591 -3.81794 -0 -0 -3.06394 -0.28579 0 0 0 0 0 0.02224 0.00219 0 2.88405 0.07313 0.00105 1.2797 -0.05653 0.31968 -2.32732
THR_72 -5.71368 0.49378 6.10029 -0.20202 0.12675 0.0731 2.91708 -3.01156 -0.00439 -0.02364 -3.51135 -0.08585 0 0 0 0 0 0.01328 0.01466 0.07586 0 0.04424 2.26541 -1.0874 -0.04393 0.3664 -1.19297
GLN_73 -4.90969 0.2671 5.82903 -0.26972 0.07159 0.22993 2.59554 -2.77222 -0.01544 -0.17478 -2.73817 -0.48753 0 0 0 0 0 0.09027 0.2288 0 2.72282 -0.01938 0 -0.18838 -0.01759 0.38481 0.827
ASP_74 -5.66963 0.41219 6.49458 -0.10577 0.00859 0.32111 3.06753 -3.10901 -0.01881 -0.16885 -2.451 -0.32239 0 0 0 0 0 0.02519 0.02243 0 1.73493 0.13964 0 -2.3716 -0.23843 0.44475 -1.78456
PHE_75 -10.6391 1.48163 6.24249 -0.45871 0.00849 0.14028 3.09036 -3.88132 -0 -0 -3.30804 -0.11968 0 0 0 0 0 0.12567 0.2223 0 3.17337 -0.28538 0 1.0402 -0.20984 0.86851 -2.5088
ASN_76 -4.8171 0.28158 5.08202 -0.17552 0.03727 0.25872 1.89545 -2.56902 -0.01971 -0.11454 -1.68151 -0.30345 0 0 0 0 0 -0.02994 0.25874 0 1.82628 0.45509 0 -0.93687 0.14856 0.81986 0.41592
LYS_77 -4.5014 0.22948 3.80159 -0.44313 0.07609 0.26041 1.73299 -1.82701 -0 -0 -1.04653 -0.14122 0 0 0 0 0 -0.05468 0.01268 2.03554 0 -0.04763 0 -1.5107 0.01844 0.33521 -1.06987
PHE_78 -5.28966 0.4311 3.46379 -0.66675 0.05766 0.40143 1.22983 -1.91258 -0 -0 -1.83649 0.09306 0 0 0 0 0 -0.06524 0.06456 0 1.96452 -0.21893 0 1.0402 -0.45615 0.3406 -1.35907
HIS_D_79 -2.45267 0.16455 2.8672 -0.40525 0.03891 0.5363 1.2753 -1.48567 -0.01971 -0.11454 -0.83102 -0.43687 0 0 0 0 0 -0.10284 0.00834 0 1.64091 -0.43554 0 -0.45461 -0.47966 0.38856 -0.29829
THR_80 -4.00869 0.55031 3.2766 -0.1436 0.08178 0.10371 1.85226 -1.79089 -0.01899 -0.17134 -1.36282 -1.16558 0 0 0 0 0 -0.01103 0.09998 0.04886 0 -0.40464 2.28068 -1.0874 -0.19541 0.47312 -1.59312
PHE_81 -6.21283 1.04159 1.79478 -0.74592 0.2106 0.24406 0.68249 -1.63696 -0 -0 0.38822 -0.63733 0 0 0 0 0 0.13357 0.01719 0 2.84777 -0.05845 0 1.0402 0.58897 1.3034 1.00138
PRO_82 -7.43884 1.35092 4.17698 -0.18935 0.002 0.136 1.9072 -1.99413 -0 -0 -1.26971 0.06986 0 0 0 0 0 0.00021 0.01122 0.3971 0 -0.89724 0 -2.4119 0.38242 1.34322 -4.42403
GLN_83 -2.16462 0.08771 1.68339 -0.59676 0.2051 0.99565 0.65189 -0.84215 -0.01411 -0.13848 -0.49301 -2.35263 0 0 0 0 0 -0.18513 0.02329 0 3.71842 -0.00608 0 -0.18838 -0.15609 0.48556 0.71357
THR_84 -4.61024 0.68694 2.78804 -0.13827 0.08459 0.092 2.17585 -1.77063 -0.01411 -0.13848 -1.10254 -1.07115 0 0 -0.82907 0 0 -0.0574 0.00281 0.03944 0 -0.36212 2.27261 -1.0874 -0.01259 0.32658 -2.72514
ALA_85 -3.78062 0.59584 1.18556 -0.02613 0.00089 0 1.23554 -1.28678 -0 -0 -0.53191 -0.24026 0 0 0 0 0 -0.05931 0 0 0 0.00566 0 1.8394 -0.48379 0.29241 -1.25349
ILE_86 -5.9543 0.90482 1.077 -0.58548 0.33064 0.18449 1.48545 -1.47052 -0 -0 0.8069 -0.16466 0 0 0 0 0 -0.03477 0.18762 0.41717 0 0.1303 0 0.73287 -0.27519 0.47625 -1.75141
GLY_87 -3.6699 0.17968 2.49613 -5e-05 0 0 1.4979 -1.53316 -0.02106 -0.17296 -0.81529 -0.41034 0 0 0 0 0 -0.18042 0 0 0 -1.43156 0 0.83697 -0.37957 0.40916 -3.19448
VAL_88 -6.29316 0.88183 1.26623 -0.3018 0.22287 0.07462 1.49722 -1.64802 -0 -0 0.52831 -0.48604 0 0 0 0 0 0.05947 0.03601 0.10439 0 0.18352 0 1.9342 -0.31697 0.44727 -1.81006
GLY_89 -3.31332 0.27175 1.57872 -6e-05 0 0 0.64926 -1.14624 -0 -0 -0.27899 -0.39794 0 0 0 0 0 -0.08111 0 0 0 0.42318 0 0.83697 0.28314 0.4297 -0.74494
ALA_90 -3.85833 0.84879 1.70976 -0.01735 0 0 1.0284 -1.53775 -0 -0 0.10986 -0.42588 0 0 0 0 0 0.07012 0 0 0 -0.40907 0 1.8394 0.23303 0.89011 0.48108
PRO_91 -3.43229 0.4993 1.37038 -0.06901 0 0.04284 0.53228 -0.63948 -0 -0 0.83028 0.60194 0 0 0 0 0 -0.15782 0.00083 0.23749 0 -0.24602 0 -2.4119 0.15951 1.06347 -1.6182
GLY_92 -1.6268 0.17522 1.48031 -8e-05 0 0 0.15527 -0.73353 -0.00905 -0.03189 -0.43591 -0.38784 0 0 0 0 0 -0.08391 0 0 0 -1.48876 0 0.83697 -0.05286 0.42887 -1.77401
LYS_93 -2.31047 0.26548 2.79976 -0.47895 0.14646 0.27814 0.94954 -1.19108 -0.00905 -0.03189 -0.44349 0.09443 0 0 0 0 0 -0.02635 0.01311 1.56604 0 0.13007 0 -1.5107 0.41403 0.30364 0.95873
LYS_94 -3.71968 0.25714 5.57034 -0.37845 0.0356 0.17117 2.70456 -2.0708 -0 -0 -6.139 0.36246 0 0 0 -1.22756 0 0.13088 0.5638 1.78397 0 -0.00927 0 -1.5107 0.2402 0.33572 -2.89962
ARG_95 -6.40671 0.3259 4.73726 -0.69661 0.1728 0.53578 2.28544 -2.30386 -0.00278 -0.01133 -0.47229 0.03005 0 0 -0.89891 0 0 0.0044 0.06121 2.37132 0 0.11911 0 -1.2888 0.12116 0.62205 -0.6948
ASP_96 -2.85539 0.28939 5.09608 -0.12589 0.05875 0.3988 2.16627 -1.99625 -0 -0 -3.49879 -0.26469 0 0 0 -0.71985 0 0.25639 0.13496 0 2.53312 -0.40617 0 -2.3716 -0.00916 0.6515 -0.66255
MET_97 -4.53772 0.41354 2.26501 -0.61375 0.15975 0.18036 0.51843 -1.20304 -0.00425 -0.03586 -0.29071 -0.19083 0 0 0 0 0 -0.07098 0.23458 0.9471 0 0.09741 0 0.60916 -0.63589 0.37311 -1.78458
SER_98 -3.29321 0.33712 4.34798 -0.01635 0 0.02828 1.9958 -1.77171 -0.00425 -0.03586 -2.57106 -0.93289 0 0 -0.10487 -0.77247 0 -0.1022 4e-05 0.63792 0 -0.45862 0.61227 -0.77834 0.38597 0.25495 -2.2415
SER_99 -1.65749 0.11034 2.25456 -0.02671 0 0.02237 0.5382 -0.96551 -0.00551 -0.045 -0.69063 -0.20686 0 0 -0.10487 0 0 -0.04147 0.00093 0.42627 0 -0.0004 0.60405 -0.77834 0.38881 0.20348 0.02625
ASP_100 -4.10038 0.28047 6.89823 -0.1537 0.00572 0.45957 3.48061 -2.75421 -0 -0 -5.0007 -0.98108 0 0 -1.00069 -0.50771 0 0.02233 0.18743 0 3.20241 0.01495 0 -2.3716 -0.52128 0.25344 -2.58621
LEU_101 -6.41833 0.5943 3.36377 -0.49021 0.18969 0.11197 2.16904 -2.11989 -0 -0 -1.19956 0.26198 0 0 0 0 0 -0.0892 0.12857 0.33835 0 -0.2381 0 0.18072 -0.36382 0.37195 -3.20876
GLU_102 -4.5116 0.90027 5.61048 -0.53293 0.14169 1.07034 2.61919 -2.54733 -0 -0 -4.42637 -0.47818 0 0 -2.05643 0 0 -0.08663 0.07826 0 3.65275 -0.2879 0 -2.7348 -0.48686 0.51673 -3.55931
ARG_103 -3.63789 0.42962 4.4277 -0.6543 0.13374 0.47766 2.46032 -1.92622 -0.02943 -0.21866 -2.86802 -0.1479 0 0 0 0 0 -0.02733 0.01477 1.73665 0 -0.14553 0 -1.2888 -0.52091 0.50139 -1.28314
ASP_104 -4.60929 0.1493 5.23584 -0.26505 0.05761 0.875 2.25869 -2.38945 -0.03496 -0.22352 -1.48342 -0.47845 0 0 0 0 0 0.02286 0.0545 0 1.98133 -0.56567 0 -2.3716 -0.09538 0.32605 -1.55561
HIS_D_105 -4.47984 0.50779 4.58639 -0.64842 0.06349 0.706 1.66502 -1.97881 -0 -0 -2.54818 -0.17974 0 0 -0.44396 0 0 -0.02539 0.01033 0 2.2197 -0.163 0 -0.45461 -0.15373 0.32575 -0.9912
ARG_106 -3.66111 0.61617 4.04437 -0.91055 0.26743 0.64167 0.98369 -1.71514 -0.05399 -0.31048 -0.07896 -0.06711 0 0 -0.44396 0 0 -0.0046 0.01056 1.69184 0 -0.22022 0 -1.2888 -0.06913 0.92947 0.36115
PRO_107 -5.52155 1.11442 2.87639 -0.12488 0.00506 0.0916 1.47499 -1.4429 -0 -0 -0.96323 0.2297 0 0 0 0 0 -0.01047 0.01084 0.16049 0 -1.14123 0 -2.4119 -0.20984 1.45226 -4.41024
HIS_108 -4.62344 0.28704 3.62693 -0.43814 0.03021 0.52113 1.32261 -1.94108 -0 -0 -0.27961 -0.31079 0 0 0 0 0 -0.00769 0.01945 0 1.61563 -0.41718 0 -0.45461 0.17038 1.30774 0.42859
VAL_109 -5.50426 1.06272 1.38134 -0.29008 0.17863 0.05508 0.93594 -1.69732 -0 -0 -0.20784 -0.40143 0 0 0 0 0 0.00739 0.07833 0.07518 0 -0.01896 0 1.9342 1.05085 1.04578 -0.31445
SER_110 -2.1978 0.22605 2.13509 -0.02973 0.02452 0.03006 1.05666 -1.03025 -0 -0 -0.7046 -0.07447 0 0 0 0 0 -0.08163 0.0028 0.06785 0 0.11489 0.60168 -0.77834 0.61017 0.51391 0.48686
MET_111 -7.59194 1.05259 2.76397 -0.30536 0.04585 0.12247 1.01377 -1.71293 -0 -0 0.10933 -0.03906 0 0 0 0 0 0.04241 0.01267 2.06579 0 0.22828 0 0.60916 0.1934 0.835 -0.55459
PRO_112 -4.01357 0.67189 2.63062 -0.20764 0.00778 0.15181 1.3207 -1.38425 -0 -0 -1.20096 -0.03034 0 0 0 0 0 0.02065 0.01482 0.30627 0 -0.73044 0 -2.4119 -0.01956 0.94366 -3.93045
GLN_113 -3.69433 0.47808 3.33397 -0.39851 0.11066 0.26362 1.55139 -1.65463 -0.01146 -0.0934 -1.44207 -0.6247 0 0 0 -0.92048 0 0.0773 0.00384 0 3.14188 -0.00579 0 -0.18838 0.00877 0.3569 0.29266
ASN_114 -2.05703 0.22985 2.15126 -0.20014 0.04936 0.31909 0.50758 -1.0547 -0 -0 0.56839 -0.38465 0 0 0 0 0 -0.00136 0.02494 0 1.90685 -0.16341 0 -0.93687 0.08724 0.29571 1.34211
ALA_115 -3.27772 0.59299 1.882 -0.02704 0.00303 0 1.17139 -1.34353 -0.01113 -0.04565 -1.25382 -0.42135 0 0 0 0 0 -0.05884 0 0 0 0.03306 0 1.8394 -0.35878 0.24764 -1.02836
ASN:CtermProteinFull_116 -4.61574 0.34262 4.66931 -0.41122 0.03065 1.10653 2.14145 -2.09619 -0.01146 -0.0934 -1.86005 0.20648 0 0 0 -1.7184 0 0 0.00092 0 3.15805 0 0 -0.93687 -0.31598 0.44344 0.04013
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

