REMARK ID 26616 DOMAINID 25977 MODEL 1 T1030
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 105.794
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 8.610951
REMARK    SCORE     lk_ball_wtd:         -22.248
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.332
REMARK    SCORE          fa_dun:         187.199
REMARK    SCORE           omega:           0.948
REMARK    SCORE     cart_bonded:          72.049
REMARK    SCORE     hbond_lr_bb:          -2.506
REMARK    SCORE         p_aa_pp:         -13.826
REMARK    SCORE          fa_sol:         590.826
REMARK    SCORE           score:        -363.683
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -111.476
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.846
REMARK    SCORE     total_score:        -363.683
REMARK    SCORE fa_intra_sol_xover4:          29.764
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          77.337
REMARK    SCORE     hbond_bb_sc:         -23.202
REMARK    SCORE             ref:          10.218
REMARK    SCORE     rama_prepro:         -14.351
REMARK    SCORE          fa_atr:        -811.159
REMARK    SCORE         fa_elec:        -314.740
ATOM      1  N   LEU A   1       0.059   0.761   0.457  1.00 11.240          N  
ATOM      2  CA  LEU A   1       1.499   0.572   0.489  1.00 10.900          C  
ATOM      3  C   LEU A   1       2.246   1.901   0.477  1.00 10.360          C  
ATOM      4  O   LEU A   1       2.904   2.245  -0.509  1.00 10.420          O  
ATOM      5  CB  LEU A   1       1.947  -0.288  -0.710  1.00 15.400          C  
ATOM      6  CG  LEU A   1       3.425  -0.814  -0.719  1.00 15.400          C  
ATOM      7  CD1 LEU A   1       3.667  -1.781   0.454  1.00 15.400          C  
ATOM      8  CD2 LEU A   1       3.683  -1.511  -2.050  1.00 15.400          C  
ATOM      9 1H   LEU A   1      -0.394  -0.039   0.043  1.00 13.490          H  
ATOM     10 2H   LEU A   1      -0.233   0.864   1.420  1.00 13.490          H  
ATOM     11 3H   LEU A   1      -0.171   1.598  -0.057  1.00 13.490          H  
ATOM     12  HA  LEU A   1       1.739   0.061   1.419  1.00 13.080          H  
ATOM     13 1HB  LEU A   1       1.293  -1.155  -0.766  1.00 18.480          H  
ATOM     14 2HB  LEU A   1       1.806   0.298  -1.619  1.00 18.480          H  
ATOM     15  HG  LEU A   1       4.117   0.023  -0.615  1.00 18.480          H  
ATOM     16 1HD1 LEU A   1       4.699  -2.133   0.418  1.00 18.480          H  
ATOM     17 2HD1 LEU A   1       3.504  -1.283   1.404  1.00 18.480          H  
ATOM     18 3HD1 LEU A   1       2.993  -2.632   0.371  1.00 18.480          H  
ATOM     19 1HD2 LEU A   1       4.711  -1.871  -2.080  1.00 18.480          H  
ATOM     20 2HD2 LEU A   1       3.000  -2.352  -2.163  1.00 18.480          H  
ATOM     21 3HD2 LEU A   1       3.525  -0.803  -2.866  1.00 18.480          H  
ATOM     22  N   SER A   2       2.166   2.647   1.573  1.00 10.070          N  
ATOM     23  CA  SER A   2       2.899   3.918   1.637  1.00  9.820          C  
ATOM     24  C   SER A   2       3.492   4.250   2.998  1.00  9.250          C  
ATOM     25  O   SER A   2       3.399   3.478   3.952  1.00  9.080          O  
ATOM     26  CB  SER A   2       2.012   5.068   1.225  1.00 13.850          C  
ATOM     27  OG  SER A   2       2.773   6.238   1.093  1.00 13.850          O  
ATOM     28  H   SER A   2       1.572   2.328   2.351  1.00 12.080          H  
ATOM     29  HA  SER A   2       3.728   3.861   0.929  1.00 11.780          H  
ATOM     30 1HB  SER A   2       1.528   4.834   0.277  1.00 16.620          H  
ATOM     31 2HB  SER A   2       1.230   5.216   1.972  1.00 16.620          H  
ATOM     32  HG  SER A   2       2.157   6.916   0.777  1.00 16.620          H  
ATOM     33  N   ASN A   3       4.082   5.444   3.091  1.00  9.180          N  
ATOM     34  CA  ASN A   3       4.785   5.882   4.305  1.00  9.040          C  
ATOM     35  C   ASN A   3       3.845   6.010   5.506  1.00  8.630          C  
ATOM     36  O   ASN A   3       4.236   5.771   6.648  1.00  7.990          O  
ATOM     37  CB  ASN A   3       5.552   7.178   4.055  1.00 12.710          C  
ATOM     38  CG  ASN A   3       6.815   7.011   3.174  1.00 12.710          C  
ATOM     39  OD1 ASN A   3       7.364   5.903   3.034  1.00 12.710          O  
ATOM     40  ND2 ASN A   3       7.269   8.107   2.587  1.00 12.710          N  
ATOM     41  H   ASN A   3       4.066   6.035   2.263  1.00 11.020          H  
ATOM     42  HA  ASN A   3       5.517   5.115   4.562  1.00 10.850          H  
ATOM     43 1HB  ASN A   3       4.891   7.916   3.600  1.00 15.250          H  
ATOM     44 2HB  ASN A   3       5.880   7.574   5.009  1.00 15.250          H  
ATOM     45 1HD2 ASN A   3       8.099   8.073   1.976  1.00 15.250          H  
ATOM     46 2HD2 ASN A   3       6.805   8.979   2.726  1.00 15.250          H  
ATOM     47  N   ASP A   4       2.564   6.286   5.261  1.00  9.200          N  
ATOM     48  CA  ASP A   4       1.592   6.438   6.341  1.00  9.150          C  
ATOM     49  C   ASP A   4       1.505   5.176   7.210  1.00  8.530          C  
ATOM     50  O   ASP A   4       1.193   5.227   8.404  1.00  8.250          O  
ATOM     51  CB  ASP A   4       0.174   6.642   5.789  1.00 12.830          C  
ATOM     52  CG  ASP A   4      -0.128   7.976   5.094  1.00 12.830          C  
ATOM     53  OD1 ASP A   4       0.639   8.906   5.149  1.00 12.830          O  
ATOM     54  OD2 ASP A   4      -1.162   8.028   4.480  1.00 12.830          O  
ATOM     55  H   ASP A   4       2.266   6.483   4.315  1.00 11.040          H  
ATOM     56  HA  ASP A   4       1.879   7.291   6.953  1.00 10.980          H  
ATOM     57 1HB  ASP A   4      -0.042   5.838   5.082  1.00 15.400          H  
ATOM     58 2HB  ASP A   4      -0.534   6.530   6.611  1.00 15.400          H  
ATOM     59  N   GLU A   5       1.776   4.019   6.605  1.00  8.530          N  
ATOM     60  CA  GLU A   5       1.581   2.742   7.264  1.00  8.300          C  
ATOM     61  C   GLU A   5       2.704   2.397   8.209  1.00  7.340          C  
ATOM     62  O   GLU A   5       2.596   1.449   8.978  1.00  7.180          O  
ATOM     63  CB  GLU A   5       1.411   1.660   6.200  1.00 11.710          C  
ATOM     64  CG  GLU A   5       0.159   1.877   5.360  1.00 11.710          C  
ATOM     65  CD  GLU A   5      -0.011   0.931   4.214  1.00 11.710          C  
ATOM     66  OE1 GLU A   5      -0.121  -0.253   4.419  1.00 11.710          O  
ATOM     67  OE2 GLU A   5       0.024   1.414   3.090  1.00 11.710          O  
ATOM     68  H   GLU A   5       2.136   4.008   5.645  1.00 10.240          H  
ATOM     69  HA  GLU A   5       0.659   2.798   7.844  1.00  9.960          H  
ATOM     70 1HB  GLU A   5       2.279   1.651   5.541  1.00 14.050          H  
ATOM     71 2HB  GLU A   5       1.339   0.683   6.676  1.00 14.050          H  
ATOM     72 1HG  GLU A   5      -0.707   1.797   6.012  1.00 14.050          H  
ATOM     73 2HG  GLU A   5       0.181   2.893   4.969  1.00 14.050          H  
ATOM     74  N   MET A   6       3.746   3.218   8.241  1.00  6.970          N  
ATOM     75  CA  MET A   6       4.872   2.983   9.122  1.00  6.370          C  
ATOM     76  C   MET A   6       4.463   2.972  10.585  1.00  6.090          C  
ATOM     77  O   MET A   6       5.107   2.312  11.406  1.00  5.830          O  
ATOM     78  CB  MET A   6       5.935   4.032   8.875  1.00  9.160          C  
ATOM     79  CG  MET A   6       6.689   3.859   7.588  1.00  9.160          C  
ATOM     80  SD  MET A   6       7.622   2.306   7.528  1.00  9.160          S  
ATOM     81  CE  MET A   6       8.905   2.617   8.752  1.00  9.160          C  
ATOM     82  H   MET A   6       3.769   4.029   7.613  1.00  8.360          H  
ATOM     83  HA  MET A   6       5.285   2.005   8.890  1.00  7.640          H  
ATOM     84 1HB  MET A   6       5.465   5.017   8.841  1.00 10.990          H  
ATOM     85 2HB  MET A   6       6.612   4.032   9.682  1.00 10.990          H  
ATOM     86 1HG  MET A   6       5.982   3.859   6.762  1.00 10.990          H  
ATOM     87 2HG  MET A   6       7.364   4.689   7.453  1.00 10.990          H  
ATOM     88 1HE  MET A   6       9.555   1.746   8.823  1.00 10.990          H  
ATOM     89 2HE  MET A   6       9.493   3.482   8.456  1.00 10.990          H  
ATOM     90 3HE  MET A   6       8.460   2.804   9.711  1.00 10.990          H  
ATOM     91  N   LEU A   7       3.353   3.639  10.930  1.00  6.520          N  
ATOM     92  CA  LEU A   7       2.904   3.679  12.323  1.00  6.690          C  
ATOM     93  C   LEU A   7       2.501   2.289  12.806  1.00  6.770          C  
ATOM     94  O   LEU A   7       2.426   2.028  14.003  1.00  6.980          O  
ATOM     95  CB  LEU A   7       1.771   4.712  12.491  1.00  9.300          C  
ATOM     96  CG  LEU A   7       0.380   4.429  11.839  1.00  9.300          C  
ATOM     97  CD1 LEU A   7      -0.554   3.702  12.827  1.00  9.300          C  
ATOM     98  CD2 LEU A   7      -0.225   5.745  11.409  1.00  9.300          C  
ATOM     99  H   LEU A   7       2.823   4.156  10.212  1.00  7.820          H  
ATOM    100  HA  LEU A   7       3.736   3.998  12.944  1.00  8.030          H  
ATOM    101 1HB  LEU A   7       1.606   4.853  13.558  1.00 11.160          H  
ATOM    102 2HB  LEU A   7       2.126   5.651  12.083  1.00 11.160          H  
ATOM    103  HG  LEU A   7       0.510   3.792  10.962  1.00 11.160          H  
ATOM    104 1HD1 LEU A   7      -1.513   3.523  12.345  1.00 11.160          H  
ATOM    105 2HD1 LEU A   7      -0.140   2.753  13.137  1.00 11.160          H  
ATOM    106 3HD1 LEU A   7      -0.702   4.327  13.709  1.00 11.160          H  
ATOM    107 1HD2 LEU A   7      -1.189   5.568  10.937  1.00 11.160          H  
ATOM    108 2HD2 LEU A   7      -0.356   6.387  12.272  1.00 11.160          H  
ATOM    109 3HD2 LEU A   7       0.436   6.222  10.698  1.00 11.160          H  
ATOM    110  N   ARG A   8       2.180   1.398  11.873  1.00  6.930          N  
ATOM    111  CA  ARG A   8       1.733   0.057  12.186  1.00  7.430          C  
ATOM    112  C   ARG A   8       2.903  -0.904  12.401  1.00  7.190          C  
ATOM    113  O   ARG A   8       2.690  -2.065  12.761  1.00  7.540          O  
ATOM    114  CB  ARG A   8       0.892  -0.461  11.032  1.00 10.200          C  
ATOM    115  CG  ARG A   8      -0.397   0.307  10.784  1.00 10.200          C  
ATOM    116  CD  ARG A   8      -1.060  -0.123   9.529  1.00 10.200          C  
ATOM    117  NE  ARG A   8      -2.308   0.610   9.298  1.00 10.200          N  
ATOM    118  CZ  ARG A   8      -3.027   0.594   8.149  1.00 10.200          C  
ATOM    119  NH1 ARG A   8      -2.618  -0.104   7.108  1.00 10.200          N  
ATOM    120  NH2 ARG A   8      -4.151   1.293   8.072  1.00 10.200          N  
ATOM    121  H   ARG A   8       2.285   1.641  10.885  1.00  8.320          H  
ATOM    122  HA  ARG A   8       1.131   0.095  13.094  1.00  8.920          H  
ATOM    123 1HB  ARG A   8       1.475  -0.440  10.121  1.00 12.240          H  
ATOM    124 2HB  ARG A   8       0.627  -1.500  11.218  1.00 12.240          H  
ATOM    125 1HG  ARG A   8      -1.082   0.155  11.616  1.00 12.240          H  
ATOM    126 2HG  ARG A   8      -0.168   1.367  10.690  1.00 12.240          H  
ATOM    127 1HD  ARG A   8      -0.382   0.074   8.693  1.00 12.240          H  
ATOM    128 2HD  ARG A   8      -1.285  -1.188   9.578  1.00 12.240          H  
ATOM    129  HE  ARG A   8      -2.668   1.163  10.066  1.00 12.240          H  
ATOM    130 1HH1 ARG A   8      -1.755  -0.633   7.147  1.00 12.240          H  
ATOM    131 2HH1 ARG A   8      -3.155  -0.105   6.251  1.00 12.240          H  
ATOM    132 1HH2 ARG A   8      -4.468   1.831   8.867  1.00 12.240          H  
ATOM    133 2HH2 ARG A   8      -4.693   1.290   7.221  1.00 12.240          H  
ATOM    134  N   TYR A   9       4.134  -0.445  12.138  1.00  6.860          N  
ATOM    135  CA  TYR A   9       5.293  -1.323  12.230  1.00  7.030          C  
ATOM    136  C   TYR A   9       6.437  -0.787  13.094  1.00  6.720          C  
ATOM    137  O   TYR A   9       7.044  -1.527  13.870  1.00  7.070          O  
ATOM    138  CB  TYR A   9       5.828  -1.561  10.823  1.00  9.770          C  
ATOM    139  CG  TYR A   9       4.797  -2.133   9.899  1.00  9.770          C  
ATOM    140  CD1 TYR A   9       4.235  -1.322   8.926  1.00  9.770          C  
ATOM    141  CD2 TYR A   9       4.391  -3.447  10.028  1.00  9.770          C  
ATOM    142  CE1 TYR A   9       3.277  -1.823   8.080  1.00  9.770          C  
ATOM    143  CE2 TYR A   9       3.429  -3.951   9.183  1.00  9.770          C  
ATOM    144  CZ  TYR A   9       2.873  -3.146   8.212  1.00  9.770          C  
ATOM    145  OH  TYR A   9       1.913  -3.655   7.368  1.00  9.770          O  
ATOM    146  H   TYR A   9       4.264   0.530  11.873  1.00  8.230          H  
ATOM    147  HA  TYR A   9       4.973  -2.268  12.665  1.00  8.440          H  
ATOM    148 1HB  TYR A   9       6.177  -0.614  10.402  1.00 11.730          H  
ATOM    149 2HB  TYR A   9       6.676  -2.241  10.861  1.00 11.730          H  
ATOM    150  HD1 TYR A   9       4.550  -0.286   8.832  1.00 11.730          H  
ATOM    151  HD2 TYR A   9       4.828  -4.081  10.798  1.00 11.730          H  
ATOM    152  HE1 TYR A   9       2.837  -1.183   7.316  1.00 11.730          H  
ATOM    153  HE2 TYR A   9       3.106  -4.987   9.284  1.00 11.730          H  
ATOM    154  HH  TYR A   9       1.729  -4.568   7.606  1.00 11.730          H  
ATOM    155  N   ASN A  10       6.775   0.484  12.890  1.00  6.350          N  
ATOM    156  CA  ASN A  10       7.919   1.140  13.510  1.00  6.410          C  
ATOM    157  C   ASN A  10       7.586   1.842  14.826  1.00  6.450          C  
ATOM    158  O   ASN A  10       6.740   2.743  14.856  1.00  6.250          O  
ATOM    159  CB  ASN A  10       8.557   2.071  12.503  1.00  8.950          C  
ATOM    160  CG  ASN A  10       9.794   2.741  12.994  1.00  8.950          C  
ATOM    161  OD1 ASN A  10       9.757   3.583  13.911  1.00  8.950          O  
ATOM    162  ND2 ASN A  10      10.920   2.390  12.405  1.00  8.950          N  
ATOM    163  H   ASN A  10       6.211   1.042  12.248  1.00  7.620          H  
ATOM    164  HA  ASN A  10       8.652   0.369  13.749  1.00  7.690          H  
ATOM    165 1HB  ASN A  10       8.815   1.487  11.624  1.00 10.740          H  
ATOM    166 2HB  ASN A  10       7.832   2.813  12.192  1.00 10.740          H  
ATOM    167 1HD2 ASN A  10      11.787   2.807  12.691  1.00 10.740          H  
ATOM    168 2HD2 ASN A  10      10.921   1.703  11.675  1.00 10.740          H  
ATOM    169  N   THR A  11       8.247   1.426  15.914  1.00  6.790          N  
ATOM    170  CA  THR A  11       7.983   1.992  17.232  1.00  6.960          C  
ATOM    171  C   THR A  11       8.201   3.501  17.279  1.00  6.800          C  
ATOM    172  O   THR A  11       7.337   4.230  17.748  1.00  6.790          O  
ATOM    173  CB  THR A  11       8.873   1.340  18.314  1.00  9.680          C  
ATOM    174  OG1 THR A  11       8.595  -0.064  18.390  1.00  9.680          O  
ATOM    175  CG2 THR A  11       8.569   1.980  19.665  1.00  9.680          C  
ATOM    176  H   THR A  11       8.918   0.673  15.834  1.00  8.150          H  
ATOM    177  HA  THR A  11       6.943   1.790  17.484  1.00  8.350          H  
ATOM    178  HB  THR A  11       9.924   1.484  18.069  1.00 11.610          H  
ATOM    179  HG1 THR A  11       9.234  -0.488  18.973  1.00 11.610          H  
ATOM    180 1HG2 THR A  11       9.186   1.514  20.431  1.00 11.610          H  
ATOM    181 2HG2 THR A  11       8.783   3.041  19.641  1.00 11.610          H  
ATOM    182 3HG2 THR A  11       7.515   1.833  19.910  1.00 11.610          H  
ATOM    183  N   ALA A  12       9.322   4.016  16.772  1.00  6.720          N  
ATOM    184  CA  ALA A  12       9.515   5.468  16.858  1.00  6.610          C  
ATOM    185  C   ALA A  12       8.393   6.232  16.154  1.00  6.290          C  
ATOM    186  O   ALA A  12       7.908   7.249  16.671  1.00  6.320          O  
ATOM    187  CB  ALA A  12      10.847   5.866  16.255  1.00  9.300          C  
ATOM    188  H   ALA A  12      10.038   3.408  16.397  1.00  8.060          H  
ATOM    189  HA  ALA A  12       9.503   5.745  17.912  1.00  7.930          H  
ATOM    190 1HB  ALA A  12      10.983   6.941  16.354  1.00 11.160          H  
ATOM    191 2HB  ALA A  12      11.650   5.347  16.774  1.00 11.160          H  
ATOM    192 3HB  ALA A  12      10.862   5.596  15.200  1.00 11.160          H  
ATOM    193  N   ILE A  13       7.941   5.707  15.012  1.00  6.070          N  
ATOM    194  CA  ILE A  13       6.867   6.347  14.263  1.00  5.860          C  
ATOM    195  C   ILE A  13       5.584   6.299  15.109  1.00  6.000          C  
ATOM    196  O   ILE A  13       4.890   7.312  15.250  1.00  6.030          O  
ATOM    197  CB  ILE A  13       6.650   5.621  12.906  1.00  8.290          C  
ATOM    198  CG1 ILE A  13       7.947   5.710  11.978  1.00  8.290          C  
ATOM    199  CG2 ILE A  13       5.458   6.193  12.176  1.00  8.290          C  
ATOM    200  CD1 ILE A  13       8.385   7.066  11.508  1.00  8.290          C  
ATOM    201  H   ILE A  13       8.413   4.874  14.648  1.00  7.280          H  
ATOM    202  HA  ILE A  13       7.120   7.386  14.092  1.00  7.030          H  
ATOM    203  HB  ILE A  13       6.459   4.569  13.104  1.00  9.950          H  
ATOM    204 1HG1 ILE A  13       8.769   5.315  12.523  1.00  9.950          H  
ATOM    205 2HG1 ILE A  13       7.788   5.104  11.115  1.00  9.950          H  
ATOM    206 1HG2 ILE A  13       5.311   5.656  11.260  1.00  9.950          H  
ATOM    207 2HG2 ILE A  13       4.565   6.119  12.779  1.00  9.950          H  
ATOM    208 3HG2 ILE A  13       5.634   7.207  11.949  1.00  9.950          H  
ATOM    209 1HD1 ILE A  13       9.284   6.958  10.901  1.00  9.950          H  
ATOM    210 2HD1 ILE A  13       7.615   7.527  10.907  1.00  9.950          H  
ATOM    211 3HD1 ILE A  13       8.611   7.683  12.358  1.00  9.950          H  
ATOM    212  N   ASP A  14       5.288   5.130  15.698  1.00  6.160          N  
ATOM    213  CA  ASP A  14       4.114   4.929  16.549  1.00  6.390          C  
ATOM    214  C   ASP A  14       4.130   5.835  17.777  1.00  6.650          C  
ATOM    215  O   ASP A  14       3.097   6.412  18.134  1.00  6.810          O  
ATOM    216  CB  ASP A  14       4.044   3.454  16.990  1.00  8.850          C  
ATOM    217  CG  ASP A  14       2.811   3.059  17.858  1.00  8.850          C  
ATOM    218  OD1 ASP A  14       1.704   3.212  17.396  1.00  8.850          O  
ATOM    219  OD2 ASP A  14       3.005   2.584  18.985  1.00  8.850          O  
ATOM    220  H   ASP A  14       5.893   4.322  15.518  1.00  7.390          H  
ATOM    221  HA  ASP A  14       3.224   5.157  15.963  1.00  7.670          H  
ATOM    222 1HB  ASP A  14       4.054   2.823  16.092  1.00 10.620          H  
ATOM    223 2HB  ASP A  14       4.941   3.217  17.552  1.00 10.620          H  
ATOM    224  N   ASN A  15       5.303   5.996  18.405  1.00  6.770          N  
ATOM    225  CA  ASN A  15       5.403   6.828  19.587  1.00  7.100          C  
ATOM    226  C   ASN A  15       5.039   8.257  19.256  1.00  7.020          C  
ATOM    227  O   ASN A  15       4.284   8.884  19.998  1.00  7.330          O  
ATOM    228  CB  ASN A  15       6.801   6.796  20.180  1.00  9.810          C  
ATOM    229  CG  ASN A  15       7.157   5.516  20.906  1.00  9.810          C  
ATOM    230  OD1 ASN A  15       6.308   4.684  21.246  1.00  9.810          O  
ATOM    231  ND2 ASN A  15       8.428   5.371  21.185  1.00  9.810          N  
ATOM    232  H   ASN A  15       6.109   5.470  18.076  1.00  8.120          H  
ATOM    233  HA  ASN A  15       4.690   6.466  20.328  1.00  8.520          H  
ATOM    234 1HB  ASN A  15       7.521   6.939  19.373  1.00 11.770          H  
ATOM    235 2HB  ASN A  15       6.917   7.635  20.866  1.00 11.770          H  
ATOM    236 1HD2 ASN A  15       8.745   4.575  21.703  1.00 11.770          H  
ATOM    237 2HD2 ASN A  15       9.083   6.072  20.907  1.00 11.770          H  
ATOM    238  N   VAL A  16       5.525   8.755  18.122  1.00  6.650          N  
ATOM    239  CA  VAL A  16       5.205  10.113  17.727  1.00  6.630          C  
ATOM    240  C   VAL A  16       3.721  10.270  17.425  1.00  6.710          C  
ATOM    241  O   VAL A  16       3.137  11.291  17.790  1.00  7.000          O  
ATOM    242  CB  VAL A  16       6.066  10.582  16.572  1.00  9.290          C  
ATOM    243  CG1 VAL A  16       5.545  11.974  16.067  1.00  9.290          C  
ATOM    244  CG2 VAL A  16       7.509  10.680  17.064  1.00  9.290          C  
ATOM    245  H   VAL A  16       6.181   8.182  17.576  1.00  7.980          H  
ATOM    246  HA  VAL A  16       5.444  10.764  18.563  1.00  7.960          H  
ATOM    247  HB  VAL A  16       6.015   9.856  15.776  1.00 11.150          H  
ATOM    248 1HG1 VAL A  16       6.145  12.334  15.248  1.00 11.150          H  
ATOM    249 2HG1 VAL A  16       4.517  11.901  15.723  1.00 11.150          H  
ATOM    250 3HG1 VAL A  16       5.600  12.686  16.894  1.00 11.150          H  
ATOM    251 1HG2 VAL A  16       8.151  10.997  16.263  1.00 11.150          H  
ATOM    252 2HG2 VAL A  16       7.561  11.400  17.884  1.00 11.150          H  
ATOM    253 3HG2 VAL A  16       7.839   9.707  17.420  1.00 11.150          H  
ATOM    254  N   VAL A  17       3.109   9.302  16.738  1.00  6.550          N  
ATOM    255  CA  VAL A  17       1.685   9.429  16.458  1.00  6.720          C  
ATOM    256  C   VAL A  17       0.923   9.531  17.784  1.00  7.190          C  
ATOM    257  O   VAL A  17       0.010  10.356  17.916  1.00  7.480          O  
ATOM    258  CB  VAL A  17       1.167   8.231  15.616  1.00  9.340          C  
ATOM    259  CG1 VAL A  17      -0.354   8.273  15.509  1.00  9.340          C  
ATOM    260  CG2 VAL A  17       1.782   8.271  14.203  1.00  9.340          C  
ATOM    261  H   VAL A  17       3.655   8.501  16.397  1.00  7.860          H  
ATOM    262  HA  VAL A  17       1.517  10.340  15.909  1.00  8.060          H  
ATOM    263  HB  VAL A  17       1.450   7.299  16.113  1.00 11.210          H  
ATOM    264 1HG1 VAL A  17      -0.694   7.422  14.920  1.00 11.210          H  
ATOM    265 2HG1 VAL A  17      -0.813   8.227  16.496  1.00 11.210          H  
ATOM    266 3HG1 VAL A  17      -0.646   9.198  15.019  1.00 11.210          H  
ATOM    267 1HG2 VAL A  17       1.424   7.430  13.632  1.00 11.210          H  
ATOM    268 2HG2 VAL A  17       1.500   9.180  13.699  1.00 11.210          H  
ATOM    269 3HG2 VAL A  17       2.856   8.224  14.269  1.00 11.210          H  
ATOM    270  N   LYS A  18       1.278   8.689  18.755  1.00  7.340          N  
ATOM    271  CA  LYS A  18       0.655   8.735  20.067  1.00  7.850          C  
ATOM    272  C   LYS A  18       0.896  10.074  20.785  1.00  8.140          C  
ATOM    273  O   LYS A  18      -0.031  10.593  21.413  1.00  8.550          O  
ATOM    274  CB  LYS A  18       1.113   7.525  20.865  1.00 10.790          C  
ATOM    275  CG  LYS A  18       0.470   6.247  20.332  1.00 10.790          C  
ATOM    276  CD  LYS A  18       1.001   4.990  20.968  1.00 10.790          C  
ATOM    277  CE  LYS A  18       0.213   3.774  20.467  1.00 10.790          C  
ATOM    278  NZ  LYS A  18       0.869   2.487  20.813  1.00 10.790          N  
ATOM    279  H   LYS A  18       2.009   7.993  18.568  1.00  8.810          H  
ATOM    280  HA  LYS A  18      -0.419   8.637  19.925  1.00  9.420          H  
ATOM    281 1HB  LYS A  18       2.197   7.423  20.795  1.00 12.940          H  
ATOM    282 2HB  LYS A  18       0.849   7.646  21.915  1.00 12.940          H  
ATOM    283 1HG  LYS A  18      -0.607   6.296  20.479  1.00 12.940          H  
ATOM    284 2HG  LYS A  18       0.662   6.186  19.256  1.00 12.940          H  
ATOM    285 1HD  LYS A  18       2.054   4.861  20.690  1.00 12.940          H  
ATOM    286 2HD  LYS A  18       0.926   5.052  22.051  1.00 12.940          H  
ATOM    287 1HE  LYS A  18      -0.772   3.796  20.927  1.00 12.940          H  
ATOM    288 2HE  LYS A  18       0.099   3.832  19.383  1.00 12.940          H  
ATOM    289 1HZ  LYS A  18       0.317   1.725  20.467  1.00 12.940          H  
ATOM    290 2HZ  LYS A  18       1.789   2.475  20.330  1.00 12.940          H  
ATOM    291 3HZ  LYS A  18       0.991   2.396  21.803  1.00 12.940          H  
ATOM    292  N   GLN A  19       2.104  10.656  20.669  1.00  7.950          N  
ATOM    293  CA  GLN A  19       2.381  11.959  21.289  1.00  8.230          C  
ATOM    294  C   GLN A  19       1.457  13.023  20.698  1.00  8.300          C  
ATOM    295  O   GLN A  19       0.938  13.891  21.414  1.00  8.710          O  
ATOM    296  CB  GLN A  19       3.834  12.380  21.035  1.00 11.410          C  
ATOM    297  CG  GLN A  19       4.894  11.587  21.769  1.00 11.410          C  
ATOM    298  CD  GLN A  19       6.286  11.930  21.268  1.00 11.410          C  
ATOM    299  OE1 GLN A  19       6.418  12.603  20.239  1.00 11.410          O  
ATOM    300  NE2 GLN A  19       7.313  11.480  21.977  1.00 11.410          N  
ATOM    301  H   GLN A  19       2.856  10.142  20.197  1.00  9.540          H  
ATOM    302  HA  GLN A  19       2.196  11.887  22.363  1.00  9.880          H  
ATOM    303 1HB  GLN A  19       4.040  12.308  19.971  1.00 13.690          H  
ATOM    304 2HB  GLN A  19       3.962  13.414  21.314  1.00 13.690          H  
ATOM    305 1HG  GLN A  19       4.841  11.846  22.826  1.00 13.690          H  
ATOM    306 2HG  GLN A  19       4.721  10.535  21.648  1.00 13.690          H  
ATOM    307 1HE2 GLN A  19       8.248  11.681  21.684  1.00 13.690          H  
ATOM    308 2HE2 GLN A  19       7.156  10.940  22.805  1.00 13.690          H  
ATOM    309  N   TYR A  20       1.256  12.968  19.381  1.00  7.950          N  
ATOM    310  CA  TYR A  20       0.351  13.895  18.734  1.00  8.070          C  
ATOM    311  C   TYR A  20      -1.055  13.743  19.280  1.00  8.470          C  
ATOM    312  O   TYR A  20      -1.673  14.736  19.680  1.00  8.840          O  
ATOM    313  CB  TYR A  20       0.366  13.687  17.228  1.00 11.250          C  
ATOM    314  CG  TYR A  20       1.427  14.448  16.485  1.00 11.250          C  
ATOM    315  CD1 TYR A  20       2.768  14.254  16.717  1.00 11.250          C  
ATOM    316  CD2 TYR A  20       1.032  15.322  15.513  1.00 11.250          C  
ATOM    317  CE1 TYR A  20       3.689  14.940  15.978  1.00 11.250          C  
ATOM    318  CE2 TYR A  20       1.949  16.001  14.790  1.00 11.250          C  
ATOM    319  CZ  TYR A  20       3.276  15.810  15.019  1.00 11.250          C  
ATOM    320  OH  TYR A  20       4.197  16.474  14.295  1.00 11.250          O  
ATOM    321  H   TYR A  20       1.775  12.276  18.827  1.00  9.540          H  
ATOM    322  HA  TYR A  20       0.685  14.909  18.946  1.00  9.680          H  
ATOM    323 1HB  TYR A  20       0.532  12.634  17.036  1.00 13.500          H  
ATOM    324 2HB  TYR A  20      -0.605  13.929  16.802  1.00 13.500          H  
ATOM    325  HD1 TYR A  20       3.106  13.573  17.474  1.00 13.500          H  
ATOM    326  HD2 TYR A  20      -0.025  15.465  15.310  1.00 13.500          H  
ATOM    327  HE1 TYR A  20       4.755  14.795  16.155  1.00 13.500          H  
ATOM    328  HE2 TYR A  20       1.612  16.671  14.028  1.00 13.500          H  
ATOM    329  HH  TYR A  20       5.077  16.276  14.649  1.00 13.500          H  
ATOM    330  N   ASN A  21      -1.511  12.493  19.452  1.00  8.440          N  
ATOM    331  CA  ASN A  21      -2.851  12.272  19.986  1.00  8.850          C  
ATOM    332  C   ASN A  21      -2.982  12.895  21.390  1.00  9.320          C  
ATOM    333  O   ASN A  21      -3.973  13.569  21.694  1.00  9.740          O  
ATOM    334  CB  ASN A  21      -3.153  10.780  20.054  1.00 12.230          C  
ATOM    335  CG  ASN A  21      -3.353  10.115  18.696  1.00 12.230          C  
ATOM    336  OD1 ASN A  21      -3.620  10.745  17.669  1.00 12.230          O  
ATOM    337  ND2 ASN A  21      -3.222   8.811  18.693  1.00 12.230          N  
ATOM    338  H   ASN A  21      -0.952  11.704  19.109  1.00 10.130          H  
ATOM    339  HA  ASN A  21      -3.573  12.757  19.333  1.00 10.620          H  
ATOM    340 1HB  ASN A  21      -2.345  10.275  20.567  1.00 14.670          H  
ATOM    341 2HB  ASN A  21      -4.051  10.630  20.647  1.00 14.670          H  
ATOM    342 1HD2 ASN A  21      -3.337   8.301  17.842  1.00 14.670          H  
ATOM    343 2HD2 ASN A  21      -3.010   8.327  19.540  1.00 14.670          H  
ATOM    344  N   GLU A  22      -1.937  12.770  22.221  1.00  9.290          N  
ATOM    345  CA  GLU A  22      -1.947  13.350  23.575  1.00  9.740          C  
ATOM    346  C   GLU A  22      -2.092  14.875  23.537  1.00  9.920          C  
ATOM    347  O   GLU A  22      -2.739  15.474  24.401  1.00 10.400          O  
ATOM    348  CB  GLU A  22      -0.675  12.990  24.355  1.00 13.460          C  
ATOM    349  CG  GLU A  22      -0.551  11.528  24.772  1.00 13.460          C  
ATOM    350  CD  GLU A  22       0.750  11.241  25.485  1.00 13.460          C  
ATOM    351  OE1 GLU A  22       1.569  12.127  25.554  1.00 13.460          O  
ATOM    352  OE2 GLU A  22       0.922  10.142  25.955  1.00 13.460          O  
ATOM    353  H   GLU A  22      -1.150  12.179  21.927  1.00 11.150          H  
ATOM    354  HA  GLU A  22      -2.801  12.942  24.112  1.00 11.690          H  
ATOM    355 1HB  GLU A  22       0.195  13.231  23.753  1.00 16.150          H  
ATOM    356 2HB  GLU A  22      -0.623  13.598  25.257  1.00 16.150          H  
ATOM    357 1HG  GLU A  22      -1.380  11.280  25.433  1.00 16.150          H  
ATOM    358 2HG  GLU A  22      -0.626  10.900  23.889  1.00 16.150          H  
ATOM    359  N   GLY A  23      -1.512  15.498  22.508  1.00  9.570          N  
ATOM    360  CA  GLY A  23      -1.535  16.947  22.300  1.00  9.740          C  
ATOM    361  C   GLY A  23      -2.820  17.442  21.620  1.00  9.930          C  
ATOM    362  O   GLY A  23      -2.947  18.631  21.318  1.00 10.090          O  
ATOM    363  H   GLY A  23      -0.957  14.928  21.856  1.00 11.480          H  
ATOM    364 1HA  GLY A  23      -1.415  17.449  23.258  1.00 11.690          H  
ATOM    365 2HA  GLY A  23      -0.678  17.230  21.688  1.00 11.690          H  
ATOM    366  N   LYS A  24      -3.771  16.526  21.395  1.00  9.970          N  
ATOM    367  CA  LYS A  24      -5.045  16.762  20.728  1.00 10.180          C  
ATOM    368  C   LYS A  24      -4.880  17.050  19.231  1.00 10.070          C  
ATOM    369  O   LYS A  24      -5.626  17.846  18.628  1.00 10.520          O  
ATOM    370  CB  LYS A  24      -5.825  17.883  21.429  1.00 14.170          C  
ATOM    371  CG  LYS A  24      -6.084  17.628  22.914  1.00 14.170          C  
ATOM    372  CD  LYS A  24      -6.927  18.731  23.535  1.00 14.170          C  
ATOM    373  CE  LYS A  24      -7.138  18.496  25.026  1.00 14.170          C  
ATOM    374  NZ  LYS A  24      -7.935  19.591  25.657  1.00 14.170          N  
ATOM    375  H   LYS A  24      -3.602  15.556  21.673  1.00 11.960          H  
ATOM    376  HA  LYS A  24      -5.630  15.844  20.813  1.00 12.220          H  
ATOM    377 1HB  LYS A  24      -5.326  18.838  21.316  1.00 17.000          H  
ATOM    378 2HB  LYS A  24      -6.799  17.974  20.958  1.00 17.000          H  
ATOM    379 1HG  LYS A  24      -6.594  16.672  23.030  1.00 17.000          H  
ATOM    380 2HG  LYS A  24      -5.131  17.570  23.443  1.00 17.000          H  
ATOM    381 1HD  LYS A  24      -6.424  19.689  23.395  1.00 17.000          H  
ATOM    382 2HD  LYS A  24      -7.895  18.771  23.039  1.00 17.000          H  
ATOM    383 1HE  LYS A  24      -7.663  17.552  25.167  1.00 17.000          H  
ATOM    384 2HE  LYS A  24      -6.167  18.437  25.517  1.00 17.000          H  
ATOM    385 1HZ  LYS A  24      -8.051  19.398  26.642  1.00 17.000          H  
ATOM    386 2HZ  LYS A  24      -7.451  20.471  25.542  1.00 17.000          H  
ATOM    387 3HZ  LYS A  24      -8.842  19.647  25.217  1.00 17.000          H  
ATOM    388  N   LEU A  25      -3.902  16.375  18.628  1.00  9.660          N  
ATOM    389  CA  LEU A  25      -3.665  16.396  17.201  1.00  9.720          C  
ATOM    390  C   LEU A  25      -4.078  15.044  16.658  1.00  9.620          C  
ATOM    391  O   LEU A  25      -4.289  14.098  17.412  1.00  9.620          O  
ATOM    392  CB  LEU A  25      -2.203  16.690  16.875  1.00 13.580          C  
ATOM    393  CG  LEU A  25      -1.617  18.012  17.399  1.00 13.580          C  
ATOM    394  CD1 LEU A  25      -0.141  18.047  17.062  1.00 13.580          C  
ATOM    395  CD2 LEU A  25      -2.334  19.184  16.752  1.00 13.580          C  
ATOM    396  H   LEU A  25      -3.288  15.759  19.171  1.00 11.590          H  
ATOM    397  HA  LEU A  25      -4.302  17.143  16.736  1.00 11.660          H  
ATOM    398 1HB  LEU A  25      -1.613  15.907  17.300  1.00 16.300          H  
ATOM    399 2HB  LEU A  25      -2.077  16.668  15.793  1.00 16.300          H  
ATOM    400  HG  LEU A  25      -1.725  18.070  18.488  1.00 16.300          H  
ATOM    401 1HD1 LEU A  25       0.301  18.967  17.414  1.00 16.300          H  
ATOM    402 2HD1 LEU A  25       0.354  17.210  17.540  1.00 16.300          H  
ATOM    403 3HD1 LEU A  25      -0.014  17.984  15.990  1.00 16.300          H  
ATOM    404 1HD2 LEU A  25      -1.904  20.102  17.106  1.00 16.300          H  
ATOM    405 2HD2 LEU A  25      -2.216  19.119  15.682  1.00 16.300          H  
ATOM    406 3HD2 LEU A  25      -3.389  19.171  17.005  1.00 16.300          H  
ATOM    407  N   ASN A  26      -4.307  14.969  15.366  1.00  9.610          N  
ATOM    408  CA  ASN A  26      -4.679  13.707  14.750  1.00  9.580          C  
ATOM    409  C   ASN A  26      -3.507  12.914  14.155  1.00  9.000          C  
ATOM    410  O   ASN A  26      -2.353  13.375  14.142  1.00  8.700          O  
ATOM    411  CB  ASN A  26      -5.782  14.008  13.757  1.00 13.420          C  
ATOM    412  CG  ASN A  26      -5.333  14.989  12.733  1.00 13.420          C  
ATOM    413  OD1 ASN A  26      -4.139  15.083  12.408  1.00 13.420          O  
ATOM    414  ND2 ASN A  26      -6.254  15.791  12.262  1.00 13.420          N  
ATOM    415  H   ASN A  26      -4.191  15.794  14.795  1.00 11.530          H  
ATOM    416  HA  ASN A  26      -5.108  13.071  15.527  1.00 11.500          H  
ATOM    417 1HB  ASN A  26      -6.102  13.095  13.259  1.00 16.110          H  
ATOM    418 2HB  ASN A  26      -6.645  14.417  14.284  1.00 16.110          H  
ATOM    419 1HD2 ASN A  26      -5.979  16.544  11.635  1.00 16.110          H  
ATOM    420 2HD2 ASN A  26      -7.204  15.714  12.564  1.00 16.110          H  
ATOM    421  N   ILE A  27      -3.843  11.736  13.609  1.00  8.860          N  
ATOM    422  CA  ILE A  27      -2.856  10.852  13.013  1.00  8.340          C  
ATOM    423  C   ILE A  27      -2.248  11.470  11.778  1.00  8.010          C  
ATOM    424  O   ILE A  27      -1.034  11.400  11.606  1.00  7.590          O  
ATOM    425  CB  ILE A  27      -3.434   9.464  12.664  1.00 11.880          C  
ATOM    426  CG1 ILE A  27      -3.802   8.720  13.974  1.00 11.880          C  
ATOM    427  CG2 ILE A  27      -2.373   8.654  11.859  1.00 11.880          C  
ATOM    428  CD1 ILE A  27      -4.623   7.460  13.783  1.00 11.880          C  
ATOM    429  H   ILE A  27      -4.807  11.444  13.655  1.00 10.630          H  
ATOM    430  HA  ILE A  27      -2.057  10.704  13.736  1.00 10.010          H  
ATOM    431  HB  ILE A  27      -4.340   9.572  12.072  1.00 14.260          H  
ATOM    432 1HG1 ILE A  27      -2.901   8.453  14.486  1.00 14.260          H  
ATOM    433 2HG1 ILE A  27      -4.367   9.398  14.612  1.00 14.260          H  
ATOM    434 1HG2 ILE A  27      -2.758   7.674  11.610  1.00 14.260          H  
ATOM    435 2HG2 ILE A  27      -2.121   9.162  10.930  1.00 14.260          H  
ATOM    436 3HG2 ILE A  27      -1.469   8.546  12.460  1.00 14.260          H  
ATOM    437 1HD1 ILE A  27      -4.832   7.022  14.759  1.00 14.260          H  
ATOM    438 2HD1 ILE A  27      -5.565   7.707  13.290  1.00 14.260          H  
ATOM    439 3HD1 ILE A  27      -4.082   6.737  13.182  1.00 14.260          H  
ATOM    440  N   THR A  28      -3.072  12.052  10.907  1.00  8.250          N  
ATOM    441  CA  THR A  28      -2.551  12.640   9.691  1.00  8.020          C  
ATOM    442  C   THR A  28      -1.498  13.698   9.997  1.00  7.910          C  
ATOM    443  O   THR A  28      -0.457  13.701   9.350  1.00  7.500          O  
ATOM    444  CB  THR A  28      -3.665  13.243   8.817  1.00 11.320          C  
ATOM    445  OG1 THR A  28      -4.595  12.218   8.442  1.00 11.320          O  
ATOM    446  CG2 THR A  28      -3.034  13.827   7.541  1.00 11.320          C  
ATOM    447  H   THR A  28      -4.067  12.056  11.067  1.00  9.900          H  
ATOM    448  HA  THR A  28      -2.073  11.852   9.111  1.00  9.620          H  
ATOM    449  HB  THR A  28      -4.190  14.011   9.368  1.00 13.580          H  
ATOM    450  HG1 THR A  28      -5.355  12.623   8.003  1.00 13.580          H  
ATOM    451 1HG2 THR A  28      -3.817  14.244   6.910  1.00 13.580          H  
ATOM    452 2HG2 THR A  28      -2.325  14.609   7.783  1.00 13.580          H  
ATOM    453 3HG2 THR A  28      -2.515  13.036   7.000  1.00 13.580          H  
ATOM    454  N   ALA A  29      -1.728  14.597  10.968  1.00  8.310          N  
ATOM    455  CA  ALA A  29      -0.704  15.598  11.256  1.00  8.250          C  
ATOM    456  C   ALA A  29       0.607  14.920  11.654  1.00  7.780          C  
ATOM    457  O   ALA A  29       1.688  15.311  11.182  1.00  7.480          O  
ATOM    458  CB  ALA A  29      -1.164  16.510  12.381  1.00 11.570          C  
ATOM    459  H   ALA A  29      -2.610  14.600  11.479  1.00  9.970          H  
ATOM    460  HA  ALA A  29      -0.530  16.185  10.359  1.00  9.900          H  
ATOM    461 1HB  ALA A  29      -0.407  17.255  12.583  1.00 13.890          H  
ATOM    462 2HB  ALA A  29      -2.084  16.995  12.094  1.00 13.890          H  
ATOM    463 3HB  ALA A  29      -1.339  15.912  13.275  1.00 13.890          H  
ATOM    464  N   ALA A  30       0.512  13.854  12.465  1.00  7.750          N  
ATOM    465  CA  ALA A  30       1.714  13.136  12.857  1.00  7.380          C  
ATOM    466  C   ALA A  30       2.393  12.523  11.672  1.00  6.850          C  
ATOM    467  O   ALA A  30       3.614  12.645  11.526  1.00  6.530          O  
ATOM    468  CB  ALA A  30       1.385  12.041  13.838  1.00 10.480          C  
ATOM    469  H   ALA A  30      -0.402  13.593  12.861  1.00  9.300          H  
ATOM    470  HA  ALA A  30       2.404  13.833  13.301  1.00  8.860          H  
ATOM    471 1HB  ALA A  30       2.306  11.541  14.120  1.00 12.580          H  
ATOM    472 2HB  ALA A  30       0.916  12.453  14.698  1.00 12.580          H  
ATOM    473 3HB  ALA A  30       0.709  11.336  13.375  1.00 12.580          H  
ATOM    474  N   MET A  31       1.614  11.897  10.795  1.00  6.800          N  
ATOM    475  CA  MET A  31       2.215  11.261   9.654  1.00  6.370          C  
ATOM    476  C   MET A  31       2.749  12.264   8.663  1.00  6.240          C  
ATOM    477  O   MET A  31       3.727  12.001   7.986  1.00  5.900          O  
ATOM    478  CB  MET A  31       1.320  10.220   9.011  1.00  9.090          C  
ATOM    479  CG  MET A  31       1.089   8.981   9.904  1.00  9.090          C  
ATOM    480  SD  MET A  31       2.635   8.292  10.667  1.00  9.090          S  
ATOM    481  CE  MET A  31       3.730   7.849   9.341  1.00  9.090          C  
ATOM    482  H   MET A  31       0.610  11.828  10.971  1.00  8.160          H  
ATOM    483  HA  MET A  31       3.068  10.723  10.011  1.00  7.640          H  
ATOM    484 1HB  MET A  31       0.345  10.672   8.806  1.00 10.910          H  
ATOM    485 2HB  MET A  31       1.740   9.896   8.054  1.00 10.910          H  
ATOM    486 1HG  MET A  31       0.407   9.248  10.708  1.00 10.910          H  
ATOM    487 2HG  MET A  31       0.625   8.195   9.302  1.00 10.910          H  
ATOM    488 1HE  MET A  31       4.652   7.454   9.736  1.00 10.910          H  
ATOM    489 2HE  MET A  31       3.267   7.103   8.720  1.00 10.910          H  
ATOM    490 3HE  MET A  31       3.954   8.730   8.756  1.00 10.910          H  
ATOM    491  N   ASN A  32       2.169  13.446   8.562  1.00  6.580          N  
ATOM    492  CA  ASN A  32       2.732  14.385   7.613  1.00  6.530          C  
ATOM    493  C   ASN A  32       4.194  14.622   7.991  1.00  6.310          C  
ATOM    494  O   ASN A  32       5.099  14.562   7.145  1.00  6.060          O  
ATOM    495  CB  ASN A  32       1.993  15.706   7.651  1.00  9.160          C  
ATOM    496  CG  ASN A  32       0.620  15.702   7.056  1.00  9.160          C  
ATOM    497  OD1 ASN A  32       0.206  14.823   6.286  1.00  9.160          O  
ATOM    498  ND2 ASN A  32      -0.112  16.730   7.407  1.00  9.160          N  
ATOM    499  H   ASN A  32       1.318  13.651   9.086  1.00  7.900          H  
ATOM    500  HA  ASN A  32       2.698  13.955   6.612  1.00  7.840          H  
ATOM    501 1HB  ASN A  32       1.893  16.006   8.691  1.00 10.990          H  
ATOM    502 2HB  ASN A  32       2.588  16.467   7.151  1.00 10.990          H  
ATOM    503 1HD2 ASN A  32      -1.040  16.832   7.046  1.00 10.990          H  
ATOM    504 2HD2 ASN A  32       0.289  17.426   8.029  1.00 10.990          H  
ATOM    505  N   ALA A  33       4.429  14.862   9.290  1.00  6.460          N  
ATOM    506  CA  ALA A  33       5.784  15.099   9.763  1.00  6.330          C  
ATOM    507  C   ALA A  33       6.676  13.872   9.600  1.00  5.890          C  
ATOM    508  O   ALA A  33       7.790  13.963   9.069  1.00  5.670          O  
ATOM    509  CB  ALA A  33       5.753  15.485  11.234  1.00  8.910          C  
ATOM    510  H   ALA A  33       3.627  14.908   9.935  1.00  7.750          H  
ATOM    511  HA  ALA A  33       6.210  15.911   9.176  1.00  7.600          H  
ATOM    512 1HB  ALA A  33       6.767  15.685  11.579  1.00 10.700          H  
ATOM    513 2HB  ALA A  33       5.141  16.368  11.360  1.00 10.700          H  
ATOM    514 3HB  ALA A  33       5.325  14.666  11.820  1.00 10.700          H  
ATOM    515  N   LEU A  34       6.155  12.725  10.030  1.00  5.810          N  
ATOM    516  CA  LEU A  34       6.884  11.474  10.042  1.00  5.470          C  
ATOM    517  C   LEU A  34       7.188  10.941   8.664  1.00  5.170          C  
ATOM    518  O   LEU A  34       8.255  10.367   8.459  1.00  4.900          O  
ATOM    519  CB  LEU A  34       6.080  10.489  10.866  1.00  7.790          C  
ATOM    520  CG  LEU A  34       5.992  10.838  12.364  1.00  7.790          C  
ATOM    521  CD1 LEU A  34       4.900   9.998  12.999  1.00  7.790          C  
ATOM    522  CD2 LEU A  34       7.342  10.579  13.028  1.00  7.790          C  
ATOM    523  H   LEU A  34       5.211  12.732  10.429  1.00  6.970          H  
ATOM    524  HA  LEU A  34       7.833  11.654  10.521  1.00  6.560          H  
ATOM    525 1HB  LEU A  34       5.104  10.452  10.476  1.00  9.350          H  
ATOM    526 2HB  LEU A  34       6.516   9.509  10.766  1.00  9.350          H  
ATOM    527  HG  LEU A  34       5.731  11.884  12.483  1.00  9.350          H  
ATOM    528 1HD1 LEU A  34       4.792  10.233  14.022  1.00  9.350          H  
ATOM    529 2HD1 LEU A  34       3.962  10.205  12.505  1.00  9.350          H  
ATOM    530 3HD1 LEU A  34       5.119   8.977  12.916  1.00  9.350          H  
ATOM    531 1HD2 LEU A  34       7.290  10.810  14.054  1.00  9.350          H  
ATOM    532 2HD2 LEU A  34       7.593   9.550  12.918  1.00  9.350          H  
ATOM    533 3HD2 LEU A  34       8.121  11.186  12.588  1.00  9.350          H  
ATOM    534  N   ASN A  35       6.280  11.124   7.710  1.00  5.290          N  
ATOM    535  CA  ASN A  35       6.499  10.656   6.358  1.00  5.140          C  
ATOM    536  C   ASN A  35       7.669  11.392   5.749  1.00  5.060          C  
ATOM    537  O   ASN A  35       8.527  10.767   5.130  1.00  4.860          O  
ATOM    538  CB  ASN A  35       5.287  10.895   5.486  1.00  7.260          C  
ATOM    539  CG  ASN A  35       4.152  10.001   5.763  1.00  7.260          C  
ATOM    540  OD1 ASN A  35       4.286   8.952   6.381  1.00  7.260          O  
ATOM    541  ND2 ASN A  35       3.013  10.393   5.289  1.00  7.260          N  
ATOM    542  H   ASN A  35       5.402  11.570   7.937  1.00  6.350          H  
ATOM    543  HA  ASN A  35       6.740   9.594   6.382  1.00  6.170          H  
ATOM    544 1HB  ASN A  35       4.951  11.927   5.627  1.00  8.710          H  
ATOM    545 2HB  ASN A  35       5.570  10.788   4.441  1.00  8.710          H  
ATOM    546 1HD2 ASN A  35       2.177   9.824   5.412  1.00  8.710          H  
ATOM    547 2HD2 ASN A  35       2.944  11.252   4.788  1.00  8.710          H  
ATOM    548  N   SER A  36       7.746  12.713   5.954  1.00  5.250          N  
ATOM    549  CA  SER A  36       8.861  13.474   5.407  1.00  5.200          C  
ATOM    550  C   SER A  36      10.192  13.022   6.015  1.00  4.900          C  
ATOM    551  O   SER A  36      11.201  12.890   5.308  1.00  4.740          O  
ATOM    552  CB  SER A  36       8.645  14.956   5.647  1.00  7.300          C  
ATOM    553  OG  SER A  36       7.542  15.439   4.925  1.00  7.300          O  
ATOM    554  H   SER A  36       6.976  13.208   6.425  1.00  6.300          H  
ATOM    555  HA  SER A  36       8.900  13.302   4.331  1.00  6.240          H  
ATOM    556 1HB  SER A  36       8.493  15.132   6.715  1.00  8.760          H  
ATOM    557 2HB  SER A  36       9.520  15.490   5.350  1.00  8.760          H  
ATOM    558  HG  SER A  36       7.480  16.374   5.133  1.00  8.760          H  
ATOM    559  N   ILE A  37      10.186  12.768   7.327  1.00  4.880          N  
ATOM    560  CA  ILE A  37      11.382  12.338   8.045  1.00  4.680          C  
ATOM    561  C   ILE A  37      11.828  10.962   7.555  1.00  4.450          C  
ATOM    562  O   ILE A  37      13.017  10.744   7.279  1.00  4.320          O  
ATOM    563  CB  ILE A  37      11.097  12.312   9.557  1.00  6.630          C  
ATOM    564  CG1 ILE A  37      10.855  13.760  10.040  1.00  6.630          C  
ATOM    565  CG2 ILE A  37      12.282  11.667  10.316  1.00  6.630          C  
ATOM    566  CD1 ILE A  37      10.217  13.859  11.407  1.00  6.630          C  
ATOM    567  H   ILE A  37       9.316  12.933   7.849  1.00  5.860          H  
ATOM    568  HA  ILE A  37      12.179  13.050   7.847  1.00  5.620          H  
ATOM    569  HB  ILE A  37      10.190  11.744   9.745  1.00  7.960          H  
ATOM    570 1HG1 ILE A  37      11.806  14.281  10.070  1.00  7.960          H  
ATOM    571 2HG1 ILE A  37      10.215  14.266   9.330  1.00  7.960          H  
ATOM    572 1HG2 ILE A  37      12.075  11.652  11.381  1.00  7.960          H  
ATOM    573 2HG2 ILE A  37      12.435  10.644   9.980  1.00  7.960          H  
ATOM    574 3HG2 ILE A  37      13.182  12.239  10.133  1.00  7.960          H  
ATOM    575 1HD1 ILE A  37      10.068  14.893  11.660  1.00  7.960          H  
ATOM    576 2HD1 ILE A  37       9.250  13.365  11.395  1.00  7.960          H  
ATOM    577 3HD1 ILE A  37      10.838  13.399  12.160  1.00  7.960          H  
ATOM    578  N   LYS A  38      10.874  10.025   7.469  1.00  4.490          N  
ATOM    579  CA  LYS A  38      11.152   8.683   7.000  1.00  4.380          C  
ATOM    580  C   LYS A  38      11.656   8.725   5.579  1.00  4.390          C  
ATOM    581  O   LYS A  38      12.604   8.015   5.248  1.00  4.300          O  
ATOM    582  CB  LYS A  38       9.909   7.790   7.059  1.00  6.180          C  
ATOM    583  CG  LYS A  38      10.162   6.253   6.848  1.00  6.180          C  
ATOM    584  CD  LYS A  38      10.120   5.811   5.342  1.00  6.180          C  
ATOM    585  CE  LYS A  38       9.914   4.297   5.203  1.00  6.180          C  
ATOM    586  NZ  LYS A  38      10.049   3.795   3.785  1.00  6.180          N  
ATOM    587  H   LYS A  38       9.918  10.255   7.744  1.00  5.390          H  
ATOM    588  HA  LYS A  38      11.928   8.250   7.628  1.00  5.260          H  
ATOM    589 1HB  LYS A  38       9.426   7.918   8.030  1.00  7.410          H  
ATOM    590 2HB  LYS A  38       9.192   8.126   6.304  1.00  7.410          H  
ATOM    591 1HG  LYS A  38      11.146   6.001   7.249  1.00  7.410          H  
ATOM    592 2HG  LYS A  38       9.421   5.701   7.405  1.00  7.410          H  
ATOM    593 1HD  LYS A  38       9.317   6.336   4.827  1.00  7.410          H  
ATOM    594 2HD  LYS A  38      11.056   6.055   4.853  1.00  7.410          H  
ATOM    595 1HE  LYS A  38      10.622   3.769   5.838  1.00  7.410          H  
ATOM    596 2HE  LYS A  38       8.911   4.080   5.534  1.00  7.410          H  
ATOM    597 1HZ  LYS A  38       9.864   2.805   3.771  1.00  7.410          H  
ATOM    598 2HZ  LYS A  38       9.374   4.272   3.193  1.00  7.410          H  
ATOM    599 3HZ  LYS A  38      11.004   3.941   3.401  1.00  7.410          H  
ATOM    600  N   GLN A  39      11.049   9.547   4.722  1.00  4.560          N  
ATOM    601  CA  GLN A  39      11.503   9.564   3.356  1.00  4.640          C  
ATOM    602  C   GLN A  39      12.939  10.053   3.300  1.00  4.430          C  
ATOM    603  O   GLN A  39      13.733   9.489   2.556  1.00  4.460          O  
ATOM    604  CB  GLN A  39      10.601  10.423   2.480  1.00  6.460          C  
ATOM    605  CG  GLN A  39      10.910  10.340   0.974  1.00  6.460          C  
ATOM    606  CD  GLN A  39      10.687   8.925   0.398  1.00  6.460          C  
ATOM    607  OE1 GLN A  39       9.704   8.227   0.739  1.00  6.460          O  
ATOM    608  NE2 GLN A  39      11.586   8.495  -0.501  1.00  6.460          N  
ATOM    609  H   GLN A  39      10.247  10.114   5.004  1.00  5.470          H  
ATOM    610  HA  GLN A  39      11.468   8.546   2.977  1.00  5.570          H  
ATOM    611 1HB  GLN A  39       9.563  10.132   2.639  1.00  7.760          H  
ATOM    612 2HB  GLN A  39      10.690  11.466   2.793  1.00  7.760          H  
ATOM    613 1HG  GLN A  39      10.257  11.030   0.444  1.00  7.760          H  
ATOM    614 2HG  GLN A  39      11.955  10.612   0.803  1.00  7.760          H  
ATOM    615 1HE2 GLN A  39      11.477   7.598  -0.925  1.00  7.760          H  
ATOM    616 2HE2 GLN A  39      12.392   9.075  -0.798  1.00  7.760          H  
ATOM    617  N   ALA A  40      13.327  11.037   4.120  1.00  4.300          N  
ATOM    618  CA  ALA A  40      14.729  11.441   4.083  1.00  4.130          C  
ATOM    619  C   ALA A  40      15.625  10.245   4.441  1.00  4.010          C  
ATOM    620  O   ALA A  40      16.672  10.034   3.821  1.00  4.040          O  
ATOM    621  CB  ALA A  40      14.978  12.581   5.033  1.00  5.850          C  
ATOM    622  H   ALA A  40      12.641  11.542   4.696  1.00  5.160          H  
ATOM    623  HA  ALA A  40      14.966  11.763   3.069  1.00  4.960          H  
ATOM    624 1HB  ALA A  40      16.019  12.859   4.961  1.00  7.020          H  
ATOM    625 2HB  ALA A  40      14.347  13.427   4.763  1.00  7.020          H  
ATOM    626 3HB  ALA A  40      14.744  12.263   6.043  1.00  7.020          H  
ATOM    627  N   ALA A  41      15.208   9.453   5.440  1.00  3.960          N  
ATOM    628  CA  ALA A  41      15.939   8.241   5.815  1.00  3.930          C  
ATOM    629  C   ALA A  41      15.959   7.229   4.652  1.00  4.090          C  
ATOM    630  O   ALA A  41      16.936   6.487   4.461  1.00  4.170          O  
ATOM    631  CB  ALA A  41      15.326   7.624   7.050  1.00  5.510          C  
ATOM    632  H   ALA A  41      14.373   9.735   5.971  1.00  4.750          H  
ATOM    633  HA  ALA A  41      16.968   8.522   6.036  1.00  4.720          H  
ATOM    634 1HB  ALA A  41      15.888   6.758   7.322  1.00  6.620          H  
ATOM    635 2HB  ALA A  41      15.345   8.348   7.864  1.00  6.620          H  
ATOM    636 3HB  ALA A  41      14.304   7.337   6.850  1.00  6.620          H  
ATOM    637  N   GLN A  42      14.860   7.170   3.891  1.00  4.250          N  
ATOM    638  CA  GLN A  42      14.766   6.274   2.743  1.00  4.520          C  
ATOM    639  C   GLN A  42      15.749   6.712   1.678  1.00  4.630          C  
ATOM    640  O   GLN A  42      16.358   5.863   1.030  1.00  4.810          O  
ATOM    641  CB  GLN A  42      13.365   6.256   2.129  1.00  6.220          C  
ATOM    642  CG  GLN A  42      13.150   5.204   1.014  1.00  6.220          C  
ATOM    643  CD  GLN A  42      13.258   3.786   1.535  1.00  6.220          C  
ATOM    644  OE1 GLN A  42      12.583   3.457   2.538  1.00  6.220          O  
ATOM    645  NE2 GLN A  42      14.058   2.927   0.881  1.00  6.220          N  
ATOM    646  H   GLN A  42      14.062   7.753   4.156  1.00  5.100          H  
ATOM    647  HA  GLN A  42      15.029   5.267   3.065  1.00  5.420          H  
ATOM    648 1HB  GLN A  42      12.628   6.105   2.913  1.00  7.460          H  
ATOM    649 2HB  GLN A  42      13.164   7.223   1.684  1.00  7.460          H  
ATOM    650 1HG  GLN A  42      12.156   5.344   0.596  1.00  7.460          H  
ATOM    651 2HG  GLN A  42      13.900   5.339   0.234  1.00  7.460          H  
ATOM    652 1HE2 GLN A  42      14.137   1.980   1.194  1.00  7.460          H  
ATOM    653 2HE2 GLN A  42      14.583   3.204   0.037  1.00  7.460          H  
ATOM    654  N   GLU A  43      15.908   8.031   1.509  1.00  4.580          N  
ATOM    655  CA  GLU A  43      16.827   8.583   0.523  1.00  4.740          C  
ATOM    656  C   GLU A  43      18.251   8.206   0.917  1.00  4.690          C  
ATOM    657  O   GLU A  43      19.083   7.920   0.049  1.00  4.970          O  
ATOM    658  CB  GLU A  43      16.674  10.108   0.400  1.00  6.570          C  
ATOM    659  CG  GLU A  43      15.329  10.586  -0.204  1.00  6.570          C  
ATOM    660  CD  GLU A  43      15.099  10.156  -1.613  1.00  6.570          C  
ATOM    661  OE1 GLU A  43      15.984  10.335  -2.415  1.00  6.570          O  
ATOM    662  OE2 GLU A  43      14.033   9.637  -1.896  1.00  6.570          O  
ATOM    663  H   GLU A  43      15.308   8.655   2.057  1.00  5.500          H  
ATOM    664  HA  GLU A  43      16.605   8.141  -0.448  1.00  5.690          H  
ATOM    665 1HB  GLU A  43      16.776  10.565   1.379  1.00  7.890          H  
ATOM    666 2HB  GLU A  43      17.476  10.501  -0.223  1.00  7.890          H  
ATOM    667 1HG  GLU A  43      14.524  10.194   0.393  1.00  7.890          H  
ATOM    668 2HG  GLU A  43      15.285  11.672  -0.144  1.00  7.890          H  
ATOM    669  N   VAL A  44      18.522   8.160   2.234  1.00  4.420          N  
ATOM    670  CA  VAL A  44      19.845   7.762   2.692  1.00  4.430          C  
ATOM    671  C   VAL A  44      20.059   6.340   2.215  1.00  4.630          C  
ATOM    672  O   VAL A  44      21.112   6.023   1.676  1.00  4.920          O  
ATOM    673  CB  VAL A  44      20.004   7.807   4.243  1.00  6.200          C  
ATOM    674  CG1 VAL A  44      21.339   7.209   4.645  1.00  6.200          C  
ATOM    675  CG2 VAL A  44      19.919   9.233   4.782  1.00  6.200          C  
ATOM    676  H   VAL A  44      17.796   8.481   2.885  1.00  5.300          H  
ATOM    677  HA  VAL A  44      20.598   8.382   2.228  1.00  5.320          H  
ATOM    678  HB  VAL A  44      19.227   7.201   4.686  1.00  7.440          H  
ATOM    679 1HG1 VAL A  44      21.418   7.215   5.731  1.00  7.440          H  
ATOM    680 2HG1 VAL A  44      21.439   6.214   4.299  1.00  7.440          H  
ATOM    681 3HG1 VAL A  44      22.138   7.805   4.213  1.00  7.440          H  
ATOM    682 1HG2 VAL A  44      20.023   9.218   5.866  1.00  7.440          H  
ATOM    683 2HG2 VAL A  44      20.714   9.830   4.363  1.00  7.440          H  
ATOM    684 3HG2 VAL A  44      18.966   9.669   4.521  1.00  7.440          H  
ATOM    685  N   ALA A  45      19.073   5.465   2.404  1.00  4.550          N  
ATOM    686  CA  ALA A  45      19.248   4.102   1.917  1.00  4.820          C  
ATOM    687  C   ALA A  45      19.428   4.029   0.396  1.00  5.240          C  
ATOM    688  O   ALA A  45      20.333   3.353  -0.094  1.00  5.560          O  
ATOM    689  CB  ALA A  45      18.046   3.254   2.304  1.00  6.640          C  
ATOM    690  H   ALA A  45      18.232   5.755   2.917  1.00  5.460          H  
ATOM    691  HA  ALA A  45      20.146   3.695   2.373  1.00  5.780          H  
ATOM    692 1HB  ALA A  45      18.203   2.233   1.964  1.00  7.970          H  
ATOM    693 2HB  ALA A  45      17.915   3.261   3.369  1.00  7.970          H  
ATOM    694 3HB  ALA A  45      17.152   3.656   1.836  1.00  7.970          H  
ATOM    695  N   GLN A  46      18.646   4.801  -0.363  1.00  5.300          N  
ATOM    696  CA  GLN A  46      18.708   4.697  -1.822  1.00  5.760          C  
ATOM    697  C   GLN A  46      20.062   5.086  -2.401  1.00  5.950          C  
ATOM    698  O   GLN A  46      20.506   4.514  -3.399  1.00  6.380          O  
ATOM    699  CB  GLN A  46      17.647   5.580  -2.496  1.00  7.880          C  
ATOM    700  CG  GLN A  46      16.189   5.193  -2.236  1.00  7.880          C  
ATOM    701  CD  GLN A  46      15.849   3.792  -2.615  1.00  7.880          C  
ATOM    702  OE1 GLN A  46      15.442   2.999  -1.749  1.00  7.880          O  
ATOM    703  NE2 GLN A  46      16.000   3.453  -3.893  1.00  7.880          N  
ATOM    704  H   GLN A  46      17.928   5.373   0.088  1.00  6.360          H  
ATOM    705  HA  GLN A  46      18.523   3.658  -2.089  1.00  6.910          H  
ATOM    706 1HB  GLN A  46      17.775   6.608  -2.146  1.00  9.460          H  
ATOM    707 2HB  GLN A  46      17.813   5.585  -3.569  1.00  9.460          H  
ATOM    708 1HG  GLN A  46      15.982   5.302  -1.201  1.00  9.460          H  
ATOM    709 2HG  GLN A  46      15.549   5.864  -2.807  1.00  9.460          H  
ATOM    710 1HE2 GLN A  46      15.782   2.522  -4.193  1.00  9.460          H  
ATOM    711 2HE2 GLN A  46      16.327   4.124  -4.560  1.00  9.460          H  
ATOM    712  N   LYS A  47      20.714   6.059  -1.778  1.00  5.680          N  
ATOM    713  CA  LYS A  47      22.004   6.560  -2.232  1.00  5.860          C  
ATOM    714  C   LYS A  47      23.237   5.943  -1.572  1.00  5.980          C  
ATOM    715  O   LYS A  47      24.345   6.423  -1.829  1.00  6.210          O  
ATOM    716  CB  LYS A  47      22.075   8.078  -2.021  1.00  8.130          C  
ATOM    717  CG  LYS A  47      21.060   8.930  -2.796  1.00  8.130          C  
ATOM    718  CD  LYS A  47      21.299   8.866  -4.307  1.00  8.130          C  
ATOM    719  CE  LYS A  47      20.424   9.857  -5.049  1.00  8.130          C  
ATOM    720  NZ  LYS A  47      20.652   9.796  -6.519  1.00  8.130          N  
ATOM    721  H   LYS A  47      20.255   6.516  -0.981  1.00  6.820          H  
ATOM    722  HA  LYS A  47      22.083   6.344  -3.294  1.00  7.030          H  
ATOM    723 1HB  LYS A  47      21.917   8.286  -0.960  1.00  9.760          H  
ATOM    724 2HB  LYS A  47      23.071   8.439  -2.273  1.00  9.760          H  
ATOM    725 1HG  LYS A  47      20.048   8.587  -2.568  1.00  9.760          H  
ATOM    726 2HG  LYS A  47      21.154   9.970  -2.480  1.00  9.760          H  
ATOM    727 1HD  LYS A  47      22.350   9.087  -4.527  1.00  9.760          H  
ATOM    728 2HD  LYS A  47      21.067   7.870  -4.676  1.00  9.760          H  
ATOM    729 1HE  LYS A  47      19.377   9.640  -4.840  1.00  9.760          H  
ATOM    730 2HE  LYS A  47      20.655  10.864  -4.700  1.00  9.760          H  
ATOM    731 1HZ  LYS A  47      20.067  10.469  -6.985  1.00  9.760          H  
ATOM    732 2HZ  LYS A  47      21.649  10.010  -6.725  1.00  9.760          H  
ATOM    733 3HZ  LYS A  47      20.440   8.875  -6.861  1.00  9.760          H  
ATOM    734  N   ASN A  48      23.087   4.924  -0.716  1.00  5.890          N  
ATOM    735  CA  ASN A  48      24.253   4.423   0.024  1.00  6.100          C  
ATOM    736  C   ASN A  48      24.429   2.910   0.133  1.00  5.920          C  
ATOM    737  O   ASN A  48      23.491   2.126  -0.013  1.00  6.210          O  
ATOM    738  CB  ASN A  48      24.240   5.025   1.413  1.00  8.460          C  
ATOM    739  CG  ASN A  48      24.568   6.490   1.410  1.00  8.460          C  
ATOM    740  OD1 ASN A  48      25.742   6.863   1.338  1.00  8.460          O  
ATOM    741  ND2 ASN A  48      23.560   7.312   1.450  1.00  8.460          N  
ATOM    742  H   ASN A  48      22.157   4.511  -0.555  1.00  7.070          H  
ATOM    743  HA  ASN A  48      25.147   4.787  -0.483  1.00  7.320          H  
ATOM    744 1HB  ASN A  48      23.262   4.882   1.854  1.00 10.150          H  
ATOM    745 2HB  ASN A  48      24.930   4.505   2.035  1.00 10.150          H  
ATOM    746 1HD2 ASN A  48      23.693   8.298   1.407  1.00 10.150          H  
ATOM    747 2HD2 ASN A  48      22.626   6.924   1.471  1.00 10.150          H  
ATOM    748  N   LEU A  49      25.667   2.512   0.424  1.00  5.770          N  
ATOM    749  CA  LEU A  49      26.010   1.115   0.681  1.00  5.970          C  
ATOM    750  C   LEU A  49      25.510   0.786   2.072  1.00  5.700          C  
ATOM    751  O   LEU A  49      25.324   1.685   2.884  1.00  5.470          O  
ATOM    752  CB  LEU A  49      27.528   0.906   0.613  1.00  8.280          C  
ATOM    753  CG  LEU A  49      28.215   1.211  -0.740  1.00  8.280          C  
ATOM    754  CD1 LEU A  49      29.719   1.102  -0.552  1.00  8.280          C  
ATOM    755  CD2 LEU A  49      27.735   0.236  -1.813  1.00  8.280          C  
ATOM    756  H   LEU A  49      26.407   3.224   0.496  1.00  6.920          H  
ATOM    757  HA  LEU A  49      25.496   0.469  -0.028  1.00  7.160          H  
ATOM    758 1HB  LEU A  49      27.990   1.539   1.359  1.00  9.930          H  
ATOM    759 2HB  LEU A  49      27.743  -0.131   0.866  1.00  9.930          H  
ATOM    760  HG  LEU A  49      27.982   2.227  -1.051  1.00  9.930          H  
ATOM    761 1HD1 LEU A  49      30.219   1.328  -1.493  1.00  9.930          H  
ATOM    762 2HD1 LEU A  49      30.043   1.813   0.208  1.00  9.930          H  
ATOM    763 3HD1 LEU A  49      29.980   0.093  -0.239  1.00  9.930          H  
ATOM    764 1HD2 LEU A  49      28.237   0.465  -2.754  1.00  9.930          H  
ATOM    765 2HD2 LEU A  49      27.973  -0.786  -1.514  1.00  9.930          H  
ATOM    766 3HD2 LEU A  49      26.663   0.331  -1.954  1.00  9.930          H  
ATOM    767  N   GLN A  50      25.318  -0.484   2.405  1.00  5.810          N  
ATOM    768  CA  GLN A  50      24.777  -0.796   3.732  1.00  5.680          C  
ATOM    769  C   GLN A  50      25.565  -0.209   4.918  1.00  5.800          C  
ATOM    770  O   GLN A  50      24.962   0.159   5.932  1.00  5.640          O  
ATOM    771  CB  GLN A  50      24.670  -2.314   3.903  1.00  8.000          C  
ATOM    772  CG  GLN A  50      23.640  -2.980   2.981  1.00  8.000          C  
ATOM    773  CD  GLN A  50      24.206  -3.346   1.607  1.00  8.000          C  
ATOM    774  OE1 GLN A  50      25.245  -2.810   1.180  1.00  8.000          O  
ATOM    775  NE2 GLN A  50      23.532  -4.250   0.912  1.00  8.000          N  
ATOM    776  H   GLN A  50      25.497  -1.230   1.731  1.00  6.970          H  
ATOM    777  HA  GLN A  50      23.769  -0.384   3.775  1.00  6.820          H  
ATOM    778 1HB  GLN A  50      25.641  -2.772   3.717  1.00  9.600          H  
ATOM    779 2HB  GLN A  50      24.395  -2.543   4.932  1.00  9.600          H  
ATOM    780 1HG  GLN A  50      23.283  -3.893   3.456  1.00  9.600          H  
ATOM    781 2HG  GLN A  50      22.810  -2.289   2.831  1.00  9.600          H  
ATOM    782 1HE2 GLN A  50      23.854  -4.528   0.005  1.00  9.600          H  
ATOM    783 2HE2 GLN A  50      22.700  -4.657   1.290  1.00  9.600          H  
ATOM    784  N   LYS A  51      26.894  -0.112   4.808  1.00  6.170          N  
ATOM    785  CA  LYS A  51      27.680   0.444   5.910  1.00  6.390          C  
ATOM    786  C   LYS A  51      27.500   1.957   5.983  1.00  6.130          C  
ATOM    787  O   LYS A  51      27.326   2.528   7.064  1.00  6.160          O  
ATOM    788  CB  LYS A  51      29.156   0.087   5.756  1.00  8.860          C  
ATOM    789  CG  LYS A  51      29.459  -1.391   5.985  1.00  8.860          C  
ATOM    790  CD  LYS A  51      30.944  -1.698   5.806  1.00  8.860          C  
ATOM    791  CE  LYS A  51      31.240  -3.181   6.038  1.00  8.860          C  
ATOM    792  NZ  LYS A  51      32.683  -3.503   5.830  1.00  8.860          N  
ATOM    793  H   LYS A  51      27.339  -0.439   3.963  1.00  7.400          H  
ATOM    794  HA  LYS A  51      27.316   0.020   6.846  1.00  7.670          H  
ATOM    795 1HB  LYS A  51      29.492   0.352   4.754  1.00 10.630          H  
ATOM    796 2HB  LYS A  51      29.745   0.669   6.464  1.00 10.630          H  
ATOM    797 1HG  LYS A  51      29.159  -1.663   6.998  1.00 10.630          H  
ATOM    798 2HG  LYS A  51      28.880  -1.990   5.284  1.00 10.630          H  
ATOM    799 1HD  LYS A  51      31.253  -1.429   4.795  1.00 10.630          H  
ATOM    800 2HD  LYS A  51      31.525  -1.108   6.514  1.00 10.630          H  
ATOM    801 1HE  LYS A  51      30.963  -3.443   7.058  1.00 10.630          H  
ATOM    802 2HE  LYS A  51      30.644  -3.776   5.346  1.00 10.630          H  
ATOM    803 1HZ  LYS A  51      32.835  -4.489   5.993  1.00 10.630          H  
ATOM    804 2HZ  LYS A  51      32.949  -3.275   4.882  1.00 10.630          H  
ATOM    805 3HZ  LYS A  51      33.246  -2.967   6.475  1.00 10.630          H  
ATOM    806  N   GLN A  52      27.514   2.594   4.812  1.00  5.950          N  
ATOM    807  CA  GLN A  52      27.361   4.038   4.690  1.00  5.790          C  
ATOM    808  C   GLN A  52      25.976   4.445   5.178  1.00  5.470          C  
ATOM    809  O   GLN A  52      25.825   5.446   5.887  1.00  5.440          O  
ATOM    810  CB  GLN A  52      27.539   4.436   3.232  1.00  8.170          C  
ATOM    811  CG  GLN A  52      28.931   4.291   2.687  1.00  8.170          C  
ATOM    812  CD  GLN A  52      28.966   4.550   1.193  1.00  8.170          C  
ATOM    813  OE1 GLN A  52      27.973   4.316   0.470  1.00  8.170          O  
ATOM    814  NE2 GLN A  52      30.107   5.030   0.706  1.00  8.170          N  
ATOM    815  H   GLN A  52      27.670   2.043   3.982  1.00  7.140          H  
ATOM    816  HA  GLN A  52      28.109   4.532   5.307  1.00  6.950          H  
ATOM    817 1HB  GLN A  52      26.917   3.801   2.631  1.00  9.800          H  
ATOM    818 2HB  GLN A  52      27.213   5.465   3.087  1.00  9.800          H  
ATOM    819 1HG  GLN A  52      29.577   5.017   3.177  1.00  9.800          H  
ATOM    820 2HG  GLN A  52      29.290   3.281   2.874  1.00  9.800          H  
ATOM    821 1HE2 GLN A  52      30.193   5.223  -0.273  1.00  9.800          H  
ATOM    822 2HE2 GLN A  52      30.885   5.206   1.315  1.00  9.800          H  
ATOM    823  N   TYR A  53      24.977   3.635   4.825  1.00  5.290          N  
ATOM    824  CA  TYR A  53      23.610   3.820   5.249  1.00  5.100          C  
ATOM    825  C   TYR A  53      23.507   3.775   6.735  1.00  5.170          C  
ATOM    826  O   TYR A  53      22.956   4.684   7.347  1.00  5.080          O  
ATOM    827  CB  TYR A  53      22.700   2.762   4.648  1.00  7.220          C  
ATOM    828  CG  TYR A  53      21.355   2.648   5.349  1.00  7.220          C  
ATOM    829  CD1 TYR A  53      20.358   3.565   5.182  1.00  7.220          C  
ATOM    830  CD2 TYR A  53      21.148   1.561   6.182  1.00  7.220          C  
ATOM    831  CE1 TYR A  53      19.162   3.416   5.827  1.00  7.220          C  
ATOM    832  CE2 TYR A  53      19.955   1.404   6.828  1.00  7.220          C  
ATOM    833  CZ  TYR A  53      18.961   2.320   6.654  1.00  7.220          C  
ATOM    834  OH  TYR A  53      17.758   2.143   7.295  1.00  7.220          O  
ATOM    835  H   TYR A  53      25.187   2.836   4.233  1.00  6.350          H  
ATOM    836  HA  TYR A  53      23.280   4.802   4.916  1.00  6.120          H  
ATOM    837 1HB  TYR A  53      22.525   2.986   3.592  1.00  8.660          H  
ATOM    838 2HB  TYR A  53      23.193   1.798   4.696  1.00  8.660          H  
ATOM    839  HD1 TYR A  53      20.502   4.396   4.546  1.00  8.660          H  
ATOM    840  HD2 TYR A  53      21.944   0.823   6.318  1.00  8.660          H  
ATOM    841  HE1 TYR A  53      18.372   4.156   5.677  1.00  8.660          H  
ATOM    842  HE2 TYR A  53      19.796   0.545   7.478  1.00  8.660          H  
ATOM    843  HH  TYR A  53      17.178   2.882   7.096  1.00  8.660          H  
ATOM    844  N   ALA A  54      24.053   2.729   7.351  1.00  5.370          N  
ATOM    845  CA  ALA A  54      23.938   2.621   8.784  1.00  5.510          C  
ATOM    846  C   ALA A  54      24.541   3.835   9.476  1.00  5.570          C  
ATOM    847  O   ALA A  54      23.929   4.399  10.385  1.00  5.560          O  
ATOM    848  CB  ALA A  54      24.627   1.365   9.261  1.00  7.660          C  
ATOM    849  H   ALA A  54      24.497   1.982   6.808  1.00  6.440          H  
ATOM    850  HA  ALA A  54      22.884   2.558   9.038  1.00  6.610          H  
ATOM    851 1HB  ALA A  54      24.517   1.276  10.342  1.00  9.190          H  
ATOM    852 2HB  ALA A  54      24.177   0.501   8.770  1.00  9.190          H  
ATOM    853 3HB  ALA A  54      25.686   1.418   9.002  1.00  9.190          H  
ATOM    854  N   LYS A  55      25.698   4.306   8.999  1.00  5.670          N  
ATOM    855  CA  LYS A  55      26.315   5.456   9.637  1.00  5.780          C  
ATOM    856  C   LYS A  55      25.478   6.721   9.488  1.00  5.510          C  
ATOM    857  O   LYS A  55      25.292   7.464  10.459  1.00  5.550          O  
ATOM    858  CB  LYS A  55      27.716   5.677   9.072  1.00  8.050          C  
ATOM    859  CG  LYS A  55      28.729   4.613   9.495  1.00  8.050          C  
ATOM    860  CD  LYS A  55      30.103   4.858   8.874  1.00  8.050          C  
ATOM    861  CE  LYS A  55      31.102   3.778   9.285  1.00  8.050          C  
ATOM    862  NZ  LYS A  55      32.441   3.986   8.657  1.00  8.050          N  
ATOM    863  H   LYS A  55      26.175   3.817   8.233  1.00  6.800          H  
ATOM    864  HA  LYS A  55      26.401   5.243  10.704  1.00  6.940          H  
ATOM    865 1HB  LYS A  55      27.662   5.668   7.979  1.00  9.660          H  
ATOM    866 2HB  LYS A  55      28.085   6.654   9.376  1.00  9.660          H  
ATOM    867 1HG  LYS A  55      28.818   4.616  10.582  1.00  9.660          H  
ATOM    868 2HG  LYS A  55      28.367   3.633   9.185  1.00  9.660          H  
ATOM    869 1HD  LYS A  55      30.009   4.855   7.785  1.00  9.660          H  
ATOM    870 2HD  LYS A  55      30.480   5.831   9.188  1.00  9.660          H  
ATOM    871 1HE  LYS A  55      31.214   3.790  10.368  1.00  9.660          H  
ATOM    872 2HE  LYS A  55      30.717   2.804   8.980  1.00  9.660          H  
ATOM    873 1HZ  LYS A  55      33.072   3.252   8.953  1.00  9.660          H  
ATOM    874 2HZ  LYS A  55      32.349   3.964   7.651  1.00  9.660          H  
ATOM    875 3HZ  LYS A  55      32.814   4.881   8.941  1.00  9.660          H  
ATOM    876  N   LYS A  56      24.951   6.966   8.285  1.00  5.280          N  
ATOM    877  CA  LYS A  56      24.154   8.158   8.056  1.00  5.080          C  
ATOM    878  C   LYS A  56      22.797   8.123   8.743  1.00  5.000          C  
ATOM    879  O   LYS A  56      22.378   9.145   9.291  1.00  4.980          O  
ATOM    880  CB  LYS A  56      23.990   8.408   6.568  1.00  7.190          C  
ATOM    881  CG  LYS A  56      25.234   8.908   5.869  1.00  7.190          C  
ATOM    882  CD  LYS A  56      24.972   9.096   4.384  1.00  7.190          C  
ATOM    883  CE  LYS A  56      26.199   9.628   3.635  1.00  7.190          C  
ATOM    884  NZ  LYS A  56      26.452  11.095   3.903  1.00  7.190          N  
ATOM    885  H   LYS A  56      25.148   6.327   7.506  1.00  6.340          H  
ATOM    886  HA  LYS A  56      24.701   9.003   8.468  1.00  6.100          H  
ATOM    887 1HB  LYS A  56      23.742   7.461   6.098  1.00  8.630          H  
ATOM    888 2HB  LYS A  56      23.172   9.105   6.390  1.00  8.630          H  
ATOM    889 1HG  LYS A  56      25.545   9.848   6.316  1.00  8.630          H  
ATOM    890 2HG  LYS A  56      26.032   8.174   6.001  1.00  8.630          H  
ATOM    891 1HD  LYS A  56      24.698   8.133   3.958  1.00  8.630          H  
ATOM    892 2HD  LYS A  56      24.140   9.789   4.237  1.00  8.630          H  
ATOM    893 1HE  LYS A  56      27.071   9.056   3.946  1.00  8.630          H  
ATOM    894 2HE  LYS A  56      26.049   9.487   2.564  1.00  8.630          H  
ATOM    895 1HZ  LYS A  56      27.266  11.390   3.387  1.00  8.630          H  
ATOM    896 2HZ  LYS A  56      25.624  11.656   3.583  1.00  8.630          H  
ATOM    897 3HZ  LYS A  56      26.604  11.253   4.882  1.00  8.630          H  
ATOM    898  N   ILE A  57      22.105   6.979   8.728  1.00  4.970          N  
ATOM    899  CA  ILE A  57      20.793   6.943   9.348  1.00  4.910          C  
ATOM    900  C   ILE A  57      20.917   7.082  10.859  1.00  5.100          C  
ATOM    901  O   ILE A  57      20.061   7.701  11.488  1.00  5.060          O  
ATOM    902  CB  ILE A  57      19.963   5.697   8.952  1.00  6.900          C  
ATOM    903  CG1 ILE A  57      18.469   5.961   9.333  1.00  6.900          C  
ATOM    904  CG2 ILE A  57      20.491   4.416   9.609  1.00  6.900          C  
ATOM    905  CD1 ILE A  57      17.480   4.983   8.763  1.00  6.900          C  
ATOM    906  H   ILE A  57      22.482   6.155   8.260  1.00  5.960          H  
ATOM    907  HA  ILE A  57      20.233   7.795   8.981  1.00  5.890          H  
ATOM    908  HB  ILE A  57      20.022   5.579   7.870  1.00  8.280          H  
ATOM    909 1HG1 ILE A  57      18.378   5.939  10.419  1.00  8.280          H  
ATOM    910 2HG1 ILE A  57      18.195   6.960   8.986  1.00  8.280          H  
ATOM    911 1HG2 ILE A  57      19.916   3.560   9.285  1.00  8.280          H  
ATOM    912 2HG2 ILE A  57      21.505   4.284   9.317  1.00  8.280          H  
ATOM    913 3HG2 ILE A  57      20.433   4.482  10.690  1.00  8.280          H  
ATOM    914 1HD1 ILE A  57      16.477   5.257   9.089  1.00  8.280          H  
ATOM    915 2HD1 ILE A  57      17.531   5.014   7.682  1.00  8.280          H  
ATOM    916 3HD1 ILE A  57      17.698   3.984   9.113  1.00  8.280          H  
ATOM    917  N   GLU A  58      21.962   6.503  11.470  1.00  5.330          N  
ATOM    918  CA  GLU A  58      22.125   6.703  12.895  1.00  5.540          C  
ATOM    919  C   GLU A  58      22.472   8.167  13.171  1.00  5.550          C  
ATOM    920  O   GLU A  58      21.895   8.792  14.065  1.00  5.610          O  
ATOM    921  CB  GLU A  58      23.199   5.771  13.460  1.00  7.670          C  
ATOM    922  CG  GLU A  58      22.798   4.287  13.484  1.00  7.670          C  
ATOM    923  CD  GLU A  58      23.898   3.380  13.983  1.00  7.670          C  
ATOM    924  OE1 GLU A  58      24.981   3.863  14.221  1.00  7.670          O  
ATOM    925  OE2 GLU A  58      23.653   2.204  14.123  1.00  7.670          O  
ATOM    926  H   GLU A  58      22.630   5.921  10.955  1.00  6.400          H  
ATOM    927  HA  GLU A  58      21.181   6.474  13.388  1.00  6.650          H  
ATOM    928 1HB  GLU A  58      24.105   5.859  12.851  1.00  9.210          H  
ATOM    929 2HB  GLU A  58      23.453   6.074  14.474  1.00  9.210          H  
ATOM    930 1HG  GLU A  58      21.928   4.173  14.129  1.00  9.210          H  
ATOM    931 2HG  GLU A  58      22.508   3.984  12.479  1.00  9.210          H  
ATOM    932  N   ARG A  59      23.345   8.760  12.342  1.00  5.490          N  
ATOM    933  CA  ARG A  59      23.750  10.150  12.504  1.00  5.500          C  
ATOM    934  C   ARG A  59      22.573  11.112  12.516  1.00  5.300          C  
ATOM    935  O   ARG A  59      22.535  12.036  13.330  1.00  5.370          O  
ATOM    936  CB  ARG A  59      24.706  10.562  11.400  1.00  7.700          C  
ATOM    937  CG  ARG A  59      25.287  11.960  11.523  1.00  7.700          C  
ATOM    938  CD  ARG A  59      26.227  12.249  10.408  1.00  7.700          C  
ATOM    939  NE  ARG A  59      27.395  11.363  10.432  1.00  7.700          N  
ATOM    940  CZ  ARG A  59      28.507  11.543  11.190  1.00  7.700          C  
ATOM    941  NH1 ARG A  59      28.616  12.583  11.996  1.00  7.700          N  
ATOM    942  NH2 ARG A  59      29.494  10.664  11.119  1.00  7.700          N  
ATOM    943  H   ARG A  59      23.813   8.214  11.613  1.00  6.590          H  
ATOM    944  HA  ARG A  59      24.273  10.236  13.455  1.00  6.600          H  
ATOM    945 1HB  ARG A  59      25.529   9.856  11.363  1.00  9.240          H  
ATOM    946 2HB  ARG A  59      24.193  10.511  10.447  1.00  9.240          H  
ATOM    947 1HG  ARG A  59      24.483  12.695  11.482  1.00  9.240          H  
ATOM    948 2HG  ARG A  59      25.813  12.051  12.471  1.00  9.240          H  
ATOM    949 1HD  ARG A  59      25.705  12.090   9.463  1.00  9.240          H  
ATOM    950 2HD  ARG A  59      26.566  13.282  10.458  1.00  9.240          H  
ATOM    951  HE  ARG A  59      27.368  10.548   9.832  1.00  9.240          H  
ATOM    952 1HH1 ARG A  59      27.872  13.261  12.058  1.00  9.240          H  
ATOM    953 2HH1 ARG A  59      29.449  12.705  12.554  1.00  9.240          H  
ATOM    954 1HH2 ARG A  59      29.415   9.865  10.504  1.00  9.240          H  
ATOM    955 2HH2 ARG A  59      30.326  10.787  11.677  1.00  9.240          H  
ATOM    956  N   ILE A  60      21.583  10.888  11.649  1.00  5.080          N  
ATOM    957  CA  ILE A  60      20.448  11.802  11.590  1.00  4.930          C  
ATOM    958  C   ILE A  60      19.273  11.381  12.480  1.00  4.990          C  
ATOM    959  O   ILE A  60      18.182  11.953  12.357  1.00  4.940          O  
ATOM    960  CB  ILE A  60      19.924  12.006  10.138  1.00  6.960          C  
ATOM    961  CG1 ILE A  60      19.326  10.671   9.519  1.00  6.960          C  
ATOM    962  CG2 ILE A  60      21.056  12.536   9.266  1.00  6.960          C  
ATOM    963  CD1 ILE A  60      18.525  10.813   8.163  1.00  6.960          C  
ATOM    964  H   ILE A  60      21.688  10.125  10.972  1.00  6.100          H  
ATOM    965  HA  ILE A  60      20.789  12.774  11.940  1.00  5.920          H  
ATOM    966  HB  ILE A  60      19.165  12.719  10.165  1.00  8.350          H  
ATOM    967 1HG1 ILE A  60      20.141  10.015   9.341  1.00  8.350          H  
ATOM    968 2HG1 ILE A  60      18.666  10.205  10.251  1.00  8.350          H  
ATOM    969 1HG2 ILE A  60      20.697  12.730   8.258  1.00  8.350          H  
ATOM    970 2HG2 ILE A  60      21.430  13.460   9.693  1.00  8.350          H  
ATOM    971 3HG2 ILE A  60      21.861  11.800   9.230  1.00  8.350          H  
ATOM    972 1HD1 ILE A  60      18.190   9.828   7.846  1.00  8.350          H  
ATOM    973 2HD1 ILE A  60      17.662  11.445   8.300  1.00  8.350          H  
ATOM    974 3HD1 ILE A  60      19.158  11.237   7.386  1.00  8.350          H  
ATOM    975  N   SER A  61      19.480  10.417  13.387  1.00  5.130          N  
ATOM    976  CA  SER A  61      18.425   9.970  14.292  1.00  5.260          C  
ATOM    977  C   SER A  61      17.927  11.092  15.189  1.00  5.330          C  
ATOM    978  O   SER A  61      16.713  11.295  15.320  1.00  5.350          O  
ATOM    979  CB  SER A  61      18.919   8.821  15.145  1.00  7.310          C  
ATOM    980  OG  SER A  61      17.925   8.389  16.037  1.00  7.310          O  
ATOM    981  H   SER A  61      20.396   9.963  13.457  1.00  6.160          H  
ATOM    982  HA  SER A  61      17.588   9.615  13.689  1.00  6.310          H  
ATOM    983 1HB  SER A  61      19.219   7.996  14.495  1.00  8.770          H  
ATOM    984 2HB  SER A  61      19.802   9.133  15.700  1.00  8.770          H  
ATOM    985  HG  SER A  61      18.300   7.643  16.508  1.00  8.770          H  
ATOM    986  N   SER A  62      18.859  11.847  15.789  1.00  5.390          N  
ATOM    987  CA  SER A  62      18.501  12.946  16.675  1.00  5.510          C  
ATOM    988  C   SER A  62      17.741  14.024  15.921  1.00  5.350          C  
ATOM    989  O   SER A  62      16.810  14.626  16.460  1.00  5.420          O  
ATOM    990  CB  SER A  62      19.744  13.555  17.301  1.00  7.670          C  
ATOM    991  OG  SER A  62      20.384  12.649  18.162  1.00  7.670          O  
ATOM    992  H   SER A  62      19.837  11.630  15.657  1.00  6.470          H  
ATOM    993  HA  SER A  62      17.858  12.558  17.466  1.00  6.610          H  
ATOM    994 1HB  SER A  62      20.433  13.860  16.513  1.00  9.200          H  
ATOM    995 2HB  SER A  62      19.466  14.451  17.854  1.00  9.200          H  
ATOM    996  HG  SER A  62      21.118  13.130  18.554  1.00  9.200          H  
ATOM    997  N   LYS A  63      18.160  14.288  14.678  1.00  5.160          N  
ATOM    998  CA  LYS A  63      17.519  15.307  13.860  1.00  5.010          C  
ATOM    999  C   LYS A  63      16.092  14.883  13.544  1.00  4.950          C  
ATOM   1000  O   LYS A  63      15.168  15.688  13.664  1.00  4.960          O  
ATOM   1001  CB  LYS A  63      18.328  15.558  12.588  1.00  7.070          C  
ATOM   1002  CG  LYS A  63      19.658  16.265  12.827  1.00  7.070          C  
ATOM   1003  CD  LYS A  63      20.453  16.480  11.523  1.00  7.070          C  
ATOM   1004  CE  LYS A  63      21.786  17.208  11.810  1.00  7.070          C  
ATOM   1005  NZ  LYS A  63      22.613  17.433  10.572  1.00  7.070          N  
ATOM   1006  H   LYS A  63      18.946  13.765  14.320  1.00  6.190          H  
ATOM   1007  HA  LYS A  63      17.474  16.235  14.428  1.00  6.010          H  
ATOM   1008 1HB  LYS A  63      18.542  14.606  12.105  1.00  8.490          H  
ATOM   1009 2HB  LYS A  63      17.742  16.166  11.897  1.00  8.490          H  
ATOM   1010 1HG  LYS A  63      19.465  17.237  13.288  1.00  8.490          H  
ATOM   1011 2HG  LYS A  63      20.258  15.671  13.516  1.00  8.490          H  
ATOM   1012 1HD  LYS A  63      20.662  15.516  11.057  1.00  8.490          H  
ATOM   1013 2HD  LYS A  63      19.867  17.086  10.822  1.00  8.490          H  
ATOM   1014 1HE  LYS A  63      21.562  18.174  12.259  1.00  8.490          H  
ATOM   1015 2HE  LYS A  63      22.366  16.615  12.517  1.00  8.490          H  
ATOM   1016 1HZ  LYS A  63      23.459  17.919  10.813  1.00  8.490          H  
ATOM   1017 2HZ  LYS A  63      22.847  16.563  10.135  1.00  8.490          H  
ATOM   1018 3HZ  LYS A  63      22.090  18.004   9.895  1.00  8.490          H  
ATOM   1019  N   GLY A  64      15.907  13.608  13.190  1.00  4.930          N  
ATOM   1020  CA  GLY A  64      14.597  13.064  12.881  1.00  4.940          C  
ATOM   1021  C   GLY A  64      13.660  13.232  14.068  1.00  5.110          C  
ATOM   1022  O   GLY A  64      12.536  13.724  13.926  1.00  5.120          O  
ATOM   1023  H   GLY A  64      16.720  12.996  13.079  1.00  5.920          H  
ATOM   1024 1HA  GLY A  64      14.189  13.566  12.008  1.00  5.930          H  
ATOM   1025 2HA  GLY A  64      14.699  12.008  12.633  1.00  5.930          H  
ATOM   1026  N   LEU A  65      14.108  12.805  15.246  1.00  5.280          N  
ATOM   1027  CA  LEU A  65      13.276  12.924  16.431  1.00  5.500          C  
ATOM   1028  C   LEU A  65      12.984  14.389  16.774  1.00  5.530          C  
ATOM   1029  O   LEU A  65      11.859  14.717  17.176  1.00  5.620          O  
ATOM   1030  CB  LEU A  65      13.964  12.220  17.598  1.00  7.610          C  
ATOM   1031  CG  LEU A  65      14.063  10.662  17.501  1.00  7.610          C  
ATOM   1032  CD1 LEU A  65      14.976  10.169  18.611  1.00  7.610          C  
ATOM   1033  CD2 LEU A  65      12.657  10.006  17.621  1.00  7.610          C  
ATOM   1034  H   LEU A  65      15.042  12.381  15.308  1.00  6.340          H  
ATOM   1035  HA  LEU A  65      12.324  12.446  16.225  1.00  6.600          H  
ATOM   1036 1HB  LEU A  65      14.983  12.608  17.666  1.00  9.130          H  
ATOM   1037 2HB  LEU A  65      13.439  12.471  18.517  1.00  9.130          H  
ATOM   1038  HG  LEU A  65      14.513  10.386  16.544  1.00  9.130          H  
ATOM   1039 1HD1 LEU A  65      15.075   9.085  18.544  1.00  9.130          H  
ATOM   1040 2HD1 LEU A  65      15.962  10.627  18.498  1.00  9.130          H  
ATOM   1041 3HD1 LEU A  65      14.559  10.436  19.579  1.00  9.130          H  
ATOM   1042 1HD2 LEU A  65      12.764   8.923  17.558  1.00  9.130          H  
ATOM   1043 2HD2 LEU A  65      12.211  10.270  18.580  1.00  9.130          H  
ATOM   1044 3HD2 LEU A  65      12.006  10.338  16.820  1.00  9.130          H  
ATOM   1045  N   ALA A  66      13.983  15.278  16.620  1.00  5.490          N  
ATOM   1046  CA  ALA A  66      13.769  16.691  16.890  1.00  5.580          C  
ATOM   1047  C   ALA A  66      12.709  17.256  15.959  1.00  5.450          C  
ATOM   1048  O   ALA A  66      11.866  18.040  16.394  1.00  5.570          O  
ATOM   1049  CB  ALA A  66      15.060  17.466  16.719  1.00  7.780          C  
ATOM   1050  H   ALA A  66      14.919  14.968  16.347  1.00  6.590          H  
ATOM   1051  HA  ALA A  66      13.419  16.794  17.915  1.00  6.700          H  
ATOM   1052 1HB  ALA A  66      14.888  18.514  16.942  1.00  9.330          H  
ATOM   1053 2HB  ALA A  66      15.812  17.064  17.398  1.00  9.330          H  
ATOM   1054 3HB  ALA A  66      15.407  17.361  15.693  1.00  9.330          H  
ATOM   1055  N   LEU A  67      12.725  16.847  14.691  1.00  5.240          N  
ATOM   1056  CA  LEU A  67      11.735  17.295  13.727  1.00  5.170          C  
ATOM   1057  C   LEU A  67      10.339  16.848  14.102  1.00  5.240          C  
ATOM   1058  O   LEU A  67       9.402  17.637  14.005  1.00  5.310          O  
ATOM   1059  CB  LEU A  67      12.108  16.781  12.344  1.00  7.270          C  
ATOM   1060  CG  LEU A  67      13.298  17.434  11.685  1.00  7.270          C  
ATOM   1061  CD1 LEU A  67      13.744  16.615  10.556  1.00  7.270          C  
ATOM   1062  CD2 LEU A  67      12.883  18.761  11.158  1.00  7.270          C  
ATOM   1063  H   LEU A  67      13.493  16.242  14.376  1.00  6.290          H  
ATOM   1064  HA  LEU A  67      11.741  18.379  13.726  1.00  6.200          H  
ATOM   1065 1HB  LEU A  67      12.327  15.723  12.426  1.00  8.720          H  
ATOM   1066 2HB  LEU A  67      11.254  16.911  11.685  1.00  8.720          H  
ATOM   1067  HG  LEU A  67      14.120  17.544  12.389  1.00  8.720          H  
ATOM   1068 1HD1 LEU A  67      14.597  17.094  10.083  1.00  8.720          H  
ATOM   1069 2HD1 LEU A  67      14.038  15.658  10.950  1.00  8.720          H  
ATOM   1070 3HD1 LEU A  67      12.944  16.497   9.846  1.00  8.720          H  
ATOM   1071 1HD2 LEU A  67      13.701  19.180  10.671  1.00  8.720          H  
ATOM   1072 2HD2 LEU A  67      12.067  18.650  10.444  1.00  8.720          H  
ATOM   1073 3HD2 LEU A  67      12.577  19.406  11.958  1.00  8.720          H  
ATOM   1074  N   SER A  68      10.189  15.608  14.583  1.00  5.260          N  
ATOM   1075  CA  SER A  68       8.872  15.137  14.996  1.00  5.350          C  
ATOM   1076  C   SER A  68       8.327  16.005  16.130  1.00  5.500          C  
ATOM   1077  O   SER A  68       7.137  16.361  16.135  1.00  5.570          O  
ATOM   1078  CB  SER A  68       8.953  13.706  15.480  1.00  7.450          C  
ATOM   1079  OG  SER A  68       9.265  12.823  14.444  1.00  7.450          O  
ATOM   1080  H   SER A  68      10.990  14.965  14.584  1.00  6.310          H  
ATOM   1081  HA  SER A  68       8.196  15.195  14.144  1.00  6.420          H  
ATOM   1082 1HB  SER A  68       9.714  13.633  16.253  1.00  8.940          H  
ATOM   1083 2HB  SER A  68       8.020  13.437  15.932  1.00  8.940          H  
ATOM   1084  HG  SER A  68       9.319  11.953  14.845  1.00  8.940          H  
ATOM   1085  N   LYS A  69       9.202  16.337  17.095  1.00  5.590          N  
ATOM   1086  CA  LYS A  69       8.839  17.172  18.238  1.00  5.780          C  
ATOM   1087  C   LYS A  69       8.492  18.591  17.807  1.00  5.730          C  
ATOM   1088  O   LYS A  69       7.480  19.148  18.243  1.00  5.810          O  
ATOM   1089  CB  LYS A  69       9.973  17.224  19.267  1.00  8.020          C  
ATOM   1090  CG  LYS A  69       9.649  18.042  20.545  1.00  8.020          C  
ATOM   1091  CD  LYS A  69      10.834  18.042  21.523  1.00  8.020          C  
ATOM   1092  CE  LYS A  69      10.494  18.716  22.872  1.00  8.020          C  
ATOM   1093  NZ  LYS A  69      10.205  20.197  22.741  1.00  8.020          N  
ATOM   1094  H   LYS A  69      10.152  15.946  17.039  1.00  6.710          H  
ATOM   1095  HA  LYS A  69       7.958  16.738  18.712  1.00  6.940          H  
ATOM   1096 1HB  LYS A  69      10.235  16.208  19.564  1.00  9.620          H  
ATOM   1097 2HB  LYS A  69      10.858  17.661  18.803  1.00  9.620          H  
ATOM   1098 1HG  LYS A  69       9.415  19.074  20.269  1.00  9.620          H  
ATOM   1099 2HG  LYS A  69       8.776  17.612  21.036  1.00  9.620          H  
ATOM   1100 1HD  LYS A  69      11.147  17.013  21.712  1.00  9.620          H  
ATOM   1101 2HD  LYS A  69      11.667  18.576  21.067  1.00  9.620          H  
ATOM   1102 1HE  LYS A  69       9.624  18.226  23.305  1.00  9.620          H  
ATOM   1103 2HE  LYS A  69      11.342  18.587  23.543  1.00  9.620          H  
ATOM   1104 1HZ  LYS A  69       9.994  20.589  23.643  1.00  9.620          H  
ATOM   1105 2HZ  LYS A  69      10.996  20.680  22.353  1.00  9.620          H  
ATOM   1106 3HZ  LYS A  69       9.389  20.362  22.131  1.00  9.620          H  
ATOM   1107  N   LYS A  70       9.347  19.192  16.974  1.00  5.640          N  
ATOM   1108  CA  LYS A  70       9.118  20.548  16.515  1.00  5.670          C  
ATOM   1109  C   LYS A  70       7.828  20.618  15.727  1.00  5.610          C  
ATOM   1110  O   LYS A  70       7.049  21.551  15.914  1.00  5.710          O  
ATOM   1111  CB  LYS A  70      10.290  21.015  15.651  1.00  7.930          C  
ATOM   1112  CG  LYS A  70      11.579  21.286  16.420  1.00  7.930          C  
ATOM   1113  CD  LYS A  70      12.735  21.626  15.477  1.00  7.930          C  
ATOM   1114  CE  LYS A  70      14.029  21.880  16.259  1.00  7.930          C  
ATOM   1115  NZ  LYS A  70      15.195  22.128  15.356  1.00  7.930          N  
ATOM   1116  H   LYS A  70      10.183  18.694  16.668  1.00  6.770          H  
ATOM   1117  HA  LYS A  70       9.025  21.203  17.381  1.00  6.800          H  
ATOM   1118 1HB  LYS A  70      10.507  20.250  14.906  1.00  9.510          H  
ATOM   1119 2HB  LYS A  70      10.012  21.926  15.123  1.00  9.510          H  
ATOM   1120 1HG  LYS A  70      11.414  22.127  17.094  1.00  9.510          H  
ATOM   1121 2HG  LYS A  70      11.839  20.421  17.021  1.00  9.510          H  
ATOM   1122 1HD  LYS A  70      12.896  20.787  14.794  1.00  9.510          H  
ATOM   1123 2HD  LYS A  70      12.488  22.510  14.888  1.00  9.510          H  
ATOM   1124 1HE  LYS A  70      13.888  22.749  16.899  1.00  9.510          H  
ATOM   1125 2HE  LYS A  70      14.243  21.013  16.883  1.00  9.510          H  
ATOM   1126 1HZ  LYS A  70      16.027  22.292  15.905  1.00  9.510          H  
ATOM   1127 2HZ  LYS A  70      15.341  21.309  14.771  1.00  9.510          H  
ATOM   1128 3HZ  LYS A  70      15.009  22.940  14.781  1.00  9.510          H  
ATOM   1129  N   ALA A  71       7.586  19.631  14.856  1.00  5.490          N  
ATOM   1130  CA  ALA A  71       6.374  19.608  14.066  1.00  5.490          C  
ATOM   1131  C   ALA A  71       5.157  19.532  14.974  1.00  5.620          C  
ATOM   1132  O   ALA A  71       4.178  20.233  14.727  1.00  5.680          O  
ATOM   1133  CB  ALA A  71       6.397  18.448  13.102  1.00  7.690          C  
ATOM   1134  H   ALA A  71       8.275  18.891  14.712  1.00  6.590          H  
ATOM   1135  HA  ALA A  71       6.318  20.534  13.500  1.00  6.590          H  
ATOM   1136 1HB  ALA A  71       5.488  18.458  12.507  1.00  9.220          H  
ATOM   1137 2HB  ALA A  71       7.260  18.528  12.453  1.00  9.220          H  
ATOM   1138 3HB  ALA A  71       6.461  17.524  13.663  1.00  9.220          H  
ATOM   1139  N   LYS A  72       5.228  18.729  16.051  1.00  5.690          N  
ATOM   1140  CA  LYS A  72       4.119  18.632  16.992  1.00  5.870          C  
ATOM   1141  C   LYS A  72       3.799  19.984  17.578  1.00  6.000          C  
ATOM   1142  O   LYS A  72       2.635  20.391  17.579  1.00  6.130          O  
ATOM   1143  CB  LYS A  72       4.446  17.665  18.136  1.00  8.150          C  
ATOM   1144  CG  LYS A  72       3.343  17.497  19.194  1.00  8.150          C  
ATOM   1145  CD  LYS A  72       3.759  16.459  20.242  1.00  8.150          C  
ATOM   1146  CE  LYS A  72       2.761  16.348  21.406  1.00  8.150          C  
ATOM   1147  NZ  LYS A  72       2.826  17.527  22.321  1.00  8.150          N  
ATOM   1148  H   LYS A  72       6.040  18.119  16.180  1.00  6.830          H  
ATOM   1149  HA  LYS A  72       3.238  18.278  16.461  1.00  7.040          H  
ATOM   1150 1HB  LYS A  72       4.722  16.703  17.747  1.00  9.780          H  
ATOM   1151 2HB  LYS A  72       5.312  18.037  18.665  1.00  9.780          H  
ATOM   1152 1HG  LYS A  72       3.145  18.454  19.682  1.00  9.780          H  
ATOM   1153 2HG  LYS A  72       2.431  17.163  18.709  1.00  9.780          H  
ATOM   1154 1HD  LYS A  72       3.836  15.480  19.756  1.00  9.780          H  
ATOM   1155 2HD  LYS A  72       4.737  16.721  20.640  1.00  9.780          H  
ATOM   1156 1HE  LYS A  72       1.749  16.268  21.012  1.00  9.780          H  
ATOM   1157 2HE  LYS A  72       2.992  15.458  21.980  1.00  9.780          H  
ATOM   1158 1HZ  LYS A  72       2.173  17.423  23.077  1.00  9.780          H  
ATOM   1159 2HZ  LYS A  72       3.749  17.616  22.699  1.00  9.780          H  
ATOM   1160 3HZ  LYS A  72       2.581  18.386  21.808  1.00  9.780          H  
ATOM   1161  N   GLU A  73       4.823  20.687  18.074  1.00  6.000          N  
ATOM   1162  CA  GLU A  73       4.612  21.986  18.700  1.00  6.160          C  
ATOM   1163  C   GLU A  73       4.009  22.971  17.707  1.00  6.080          C  
ATOM   1164  O   GLU A  73       3.091  23.729  18.037  1.00  6.240          O  
ATOM   1165  CB  GLU A  73       5.941  22.531  19.228  1.00  8.560          C  
ATOM   1166  CG  GLU A  73       6.507  21.765  20.421  1.00  8.560          C  
ATOM   1167  CD  GLU A  73       7.888  22.221  20.819  1.00  8.560          C  
ATOM   1168  OE1 GLU A  73       8.445  23.040  20.128  1.00  8.560          O  
ATOM   1169  OE2 GLU A  73       8.393  21.736  21.822  1.00  8.560          O  
ATOM   1170  H   GLU A  73       5.769  20.277  18.039  1.00  7.200          H  
ATOM   1171  HA  GLU A  73       3.914  21.861  19.532  1.00  7.390          H  
ATOM   1172 1HB  GLU A  73       6.683  22.494  18.427  1.00 10.270          H  
ATOM   1173 2HB  GLU A  73       5.819  23.573  19.515  1.00 10.270          H  
ATOM   1174 1HG  GLU A  73       5.834  21.894  21.268  1.00 10.270          H  
ATOM   1175 2HG  GLU A  73       6.536  20.704  20.175  1.00 10.270          H  
ATOM   1176  N   ILE A  74       4.494  22.913  16.470  1.00  5.870          N  
ATOM   1177  CA  ILE A  74       4.016  23.765  15.405  1.00  5.820          C  
ATOM   1178  C   ILE A  74       2.551  23.490  15.101  1.00  5.910          C  
ATOM   1179  O   ILE A  74       1.767  24.437  15.023  1.00  6.030          O  
ATOM   1180  CB  ILE A  74       4.935  23.610  14.181  1.00  8.170          C  
ATOM   1181  CG1 ILE A  74       6.317  24.244  14.538  1.00  8.170          C  
ATOM   1182  CG2 ILE A  74       4.331  24.207  12.951  1.00  8.170          C  
ATOM   1183  CD1 ILE A  74       7.451  23.918  13.593  1.00  8.170          C  
ATOM   1184  H   ILE A  74       5.272  22.272  16.280  1.00  7.040          H  
ATOM   1185  HA  ILE A  74       4.095  24.799  15.740  1.00  6.980          H  
ATOM   1186  HB  ILE A  74       5.105  22.554  14.008  1.00  9.800          H  
ATOM   1187 1HG1 ILE A  74       6.189  25.328  14.557  1.00  9.800          H  
ATOM   1188 2HG1 ILE A  74       6.602  23.927  15.536  1.00  9.800          H  
ATOM   1189 1HG2 ILE A  74       4.998  24.064  12.124  1.00  9.800          H  
ATOM   1190 2HG2 ILE A  74       3.384  23.719  12.728  1.00  9.800          H  
ATOM   1191 3HG2 ILE A  74       4.165  25.273  13.115  1.00  9.800          H  
ATOM   1192 1HD1 ILE A  74       8.359  24.410  13.932  1.00  9.800          H  
ATOM   1193 2HD1 ILE A  74       7.607  22.847  13.596  1.00  9.800          H  
ATOM   1194 3HD1 ILE A  74       7.223  24.258  12.590  1.00  9.800          H  
ATOM   1195  N   TYR A  75       2.171  22.220  14.961  1.00  5.910          N  
ATOM   1196  CA  TYR A  75       0.785  21.874  14.703  1.00  6.100          C  
ATOM   1197  C   TYR A  75      -0.130  22.287  15.864  1.00  6.340          C  
ATOM   1198  O   TYR A  75      -1.237  22.793  15.631  1.00  6.500          O  
ATOM   1199  CB  TYR A  75       0.641  20.386  14.419  1.00  8.460          C  
ATOM   1200  CG  TYR A  75       1.051  19.920  13.023  1.00  8.460          C  
ATOM   1201  CD1 TYR A  75       2.061  18.993  12.863  1.00  8.460          C  
ATOM   1202  CD2 TYR A  75       0.388  20.402  11.907  1.00  8.460          C  
ATOM   1203  CE1 TYR A  75       2.388  18.529  11.607  1.00  8.460          C  
ATOM   1204  CE2 TYR A  75       0.709  19.944  10.658  1.00  8.460          C  
ATOM   1205  CZ  TYR A  75       1.696  19.009  10.501  1.00  8.460          C  
ATOM   1206  OH  TYR A  75       1.992  18.546   9.244  1.00  8.460          O  
ATOM   1207  H   TYR A  75       2.876  21.479  15.010  1.00  7.090          H  
ATOM   1208  HA  TYR A  75       0.467  22.420  13.819  1.00  7.320          H  
ATOM   1209 1HB  TYR A  75       1.258  19.844  15.138  1.00 10.160          H  
ATOM   1210 2HB  TYR A  75      -0.380  20.089  14.584  1.00 10.160          H  
ATOM   1211  HD1 TYR A  75       2.589  18.614  13.732  1.00 10.160          H  
ATOM   1212  HD2 TYR A  75      -0.403  21.139  12.014  1.00 10.160          H  
ATOM   1213  HE1 TYR A  75       3.174  17.784  11.492  1.00 10.160          H  
ATOM   1214  HE2 TYR A  75       0.172  20.322   9.788  1.00 10.160          H  
ATOM   1215  HH  TYR A  75       2.741  17.944   9.302  1.00 10.160          H  
ATOM   1216  N   GLU A  76       0.329  22.114  17.121  1.00  6.420          N  
ATOM   1217  CA  GLU A  76      -0.491  22.506  18.269  1.00  6.740          C  
ATOM   1218  C   GLU A  76      -0.786  23.994  18.200  1.00  6.850          C  
ATOM   1219  O   GLU A  76      -1.892  24.426  18.539  1.00  7.130          O  
ATOM   1220  CB  GLU A  76       0.207  22.202  19.605  1.00  9.310          C  
ATOM   1221  CG  GLU A  76       0.317  20.727  19.980  1.00  9.310          C  
ATOM   1222  CD  GLU A  76       1.106  20.512  21.242  1.00  9.310          C  
ATOM   1223  OE1 GLU A  76       1.592  21.469  21.784  1.00  9.310          O  
ATOM   1224  OE2 GLU A  76       1.250  19.375  21.654  1.00  9.310          O  
ATOM   1225  H   GLU A  76       1.237  21.662  17.276  1.00  7.700          H  
ATOM   1226  HA  GLU A  76      -1.434  21.972  18.238  1.00  8.090          H  
ATOM   1227 1HB  GLU A  76       1.218  22.609  19.575  1.00 11.170          H  
ATOM   1228 2HB  GLU A  76      -0.324  22.708  20.409  1.00 11.170          H  
ATOM   1229 1HG  GLU A  76      -0.685  20.306  20.103  1.00 11.170          H  
ATOM   1230 2HG  GLU A  76       0.799  20.201  19.186  1.00 11.170          H  
ATOM   1231  N   LYS A  77       0.205  24.781  17.773  1.00  6.690          N  
ATOM   1232  CA  LYS A  77       0.007  26.205  17.624  1.00  6.850          C  
ATOM   1233  C   LYS A  77      -0.862  26.518  16.396  1.00  6.920          C  
ATOM   1234  O   LYS A  77      -1.753  27.362  16.479  1.00  7.100          O  
ATOM   1235  CB  LYS A  77       1.337  26.951  17.526  1.00  9.530          C  
ATOM   1236  CG  LYS A  77       2.176  26.983  18.791  1.00  9.530          C  
ATOM   1237  CD  LYS A  77       3.448  27.826  18.565  1.00  9.530          C  
ATOM   1238  CE  LYS A  77       4.366  27.831  19.788  1.00  9.530          C  
ATOM   1239  NZ  LYS A  77       5.548  28.763  19.619  1.00  9.530          N  
ATOM   1240  H   LYS A  77       1.128  24.365  17.604  1.00  8.030          H  
ATOM   1241  HA  LYS A  77      -0.523  26.569  18.502  1.00  8.220          H  
ATOM   1242 1HB  LYS A  77       1.939  26.525  16.719  1.00 11.430          H  
ATOM   1243 2HB  LYS A  77       1.142  27.980  17.289  1.00 11.430          H  
ATOM   1244 1HG  LYS A  77       1.592  27.413  19.604  1.00 11.430          H  
ATOM   1245 2HG  LYS A  77       2.456  25.967  19.065  1.00 11.430          H  
ATOM   1246 1HD  LYS A  77       4.007  27.417  17.714  1.00 11.430          H  
ATOM   1247 2HD  LYS A  77       3.170  28.852  18.327  1.00 11.430          H  
ATOM   1248 1HE  LYS A  77       3.798  28.134  20.664  1.00 11.430          H  
ATOM   1249 2HE  LYS A  77       4.742  26.818  19.942  1.00 11.430          H  
ATOM   1250 1HZ  LYS A  77       6.123  28.728  20.442  1.00 11.430          H  
ATOM   1251 2HZ  LYS A  77       6.141  28.523  18.796  1.00 11.430          H  
ATOM   1252 3HZ  LYS A  77       5.211  29.701  19.490  1.00 11.430          H  
ATOM   1253  N   HIS A  78      -0.667  25.811  15.260  1.00  6.860          N  
ATOM   1254  CA  HIS A  78      -1.428  26.103  14.035  1.00  7.040          C  
ATOM   1255  C   HIS A  78      -2.896  26.021  14.294  1.00  7.060          C  
ATOM   1256  O   HIS A  78      -3.668  26.901  13.891  1.00  7.430          O  
ATOM   1257  CB  HIS A  78      -1.169  25.107  12.890  1.00  9.780          C  
ATOM   1258  CG  HIS A  78       0.099  25.238  12.136  1.00  9.780          C  
ATOM   1259  ND1 HIS A  78       0.359  24.472  11.018  1.00  9.780          N  
ATOM   1260  CD2 HIS A  78       1.176  26.025  12.302  1.00  9.780          C  
ATOM   1261  CE1 HIS A  78       1.532  24.795  10.533  1.00  9.780          C  
ATOM   1262  NE2 HIS A  78       2.043  25.741  11.286  1.00  9.780          N  
ATOM   1263  H   HIS A  78       0.086  25.123  15.225  1.00  8.230          H  
ATOM   1264  HA  HIS A  78      -1.210  27.103  13.679  1.00  8.450          H  
ATOM   1265 1HB  HIS A  78      -1.198  24.102  13.300  1.00 11.740          H  
ATOM   1266 2HB  HIS A  78      -1.988  25.168  12.173  1.00 11.740          H  
ATOM   1267  HD2 HIS A  78       1.323  26.750  13.086  1.00 11.740          H  
ATOM   1268  HE1 HIS A  78       2.004  24.357   9.654  1.00 11.740          H  
ATOM   1269  HE2 HIS A  78       2.942  26.180  11.144  1.00 11.740          H  
ATOM   1270  N   LYS A  79      -3.283  25.030  15.087  1.00  6.830          N  
ATOM   1271  CA  LYS A  79      -4.671  24.768  15.415  1.00  7.040          C  
ATOM   1272  C   LYS A  79      -5.392  26.021  15.954  1.00  7.350          C  
ATOM   1273  O   LYS A  79      -6.623  26.074  15.928  1.00  7.800          O  
ATOM   1274  CB  LYS A  79      -4.739  23.604  16.403  1.00  9.770          C  
ATOM   1275  CG  LYS A  79      -6.131  23.036  16.668  1.00  9.770          C  
ATOM   1276  CD  LYS A  79      -6.048  21.818  17.601  1.00  9.770          C  
ATOM   1277  CE  LYS A  79      -7.417  21.203  17.853  1.00  9.770          C  
ATOM   1278  NZ  LYS A  79      -7.360  20.111  18.876  1.00  9.770          N  
ATOM   1279  H   LYS A  79      -2.567  24.362  15.402  1.00  8.200          H  
ATOM   1280  HA  LYS A  79      -5.185  24.475  14.500  1.00  8.450          H  
ATOM   1281 1HB  LYS A  79      -4.096  22.799  16.052  1.00 11.730          H  
ATOM   1282 2HB  LYS A  79      -4.328  23.936  17.360  1.00 11.730          H  
ATOM   1283 1HG  LYS A  79      -6.752  23.798  17.143  1.00 11.730          H  
ATOM   1284 2HG  LYS A  79      -6.597  22.750  15.727  1.00 11.730          H  
ATOM   1285 1HD  LYS A  79      -5.396  21.060  17.156  1.00 11.730          H  
ATOM   1286 2HD  LYS A  79      -5.616  22.121  18.556  1.00 11.730          H  
ATOM   1287 1HE  LYS A  79      -8.100  21.977  18.197  1.00 11.730          H  
ATOM   1288 2HE  LYS A  79      -7.794  20.788  16.917  1.00 11.730          H  
ATOM   1289 1HZ  LYS A  79      -8.283  19.732  19.016  1.00 11.730          H  
ATOM   1290 2HZ  LYS A  79      -6.716  19.331  18.589  1.00 11.730          H  
ATOM   1291 3HZ  LYS A  79      -7.024  20.513  19.738  1.00 11.730          H  
ATOM   1292  N   SER A  80      -4.648  26.992  16.508  1.00  7.350          N  
ATOM   1293  CA  SER A  80      -5.226  28.216  17.047  1.00  7.980          C  
ATOM   1294  C   SER A  80      -5.959  29.060  15.988  1.00  8.280          C  
ATOM   1295  O   SER A  80      -7.069  29.547  16.250  1.00  8.500          O  
ATOM   1296  CB  SER A  80      -4.117  29.086  17.627  1.00 10.920          C  
ATOM   1297  OG  SER A  80      -4.622  30.293  18.153  1.00 10.920          O  
ATOM   1298  H   SER A  80      -3.629  26.907  16.504  1.00  8.820          H  
ATOM   1299  HA  SER A  80      -5.933  27.945  17.830  1.00  9.580          H  
ATOM   1300 1HB  SER A  80      -3.582  28.538  18.400  1.00 13.100          H  
ATOM   1301 2HB  SER A  80      -3.397  29.316  16.841  1.00 13.100          H  
ATOM   1302  HG  SER A  80      -3.836  30.889  18.291  1.00 13.100          H  
ATOM   1303  N   ILE A  81      -5.293  29.309  14.838  1.00  8.560          N  
ATOM   1304  CA  ILE A  81      -5.823  30.177  13.769  1.00  9.110          C  
ATOM   1305  C   ILE A  81      -5.633  29.709  12.310  1.00  9.200          C  
ATOM   1306  O   ILE A  81      -6.266  30.255  11.412  1.00  9.820          O  
ATOM   1307  CB  ILE A  81      -5.249  31.614  13.888  1.00 12.530          C  
ATOM   1308  CG1 ILE A  81      -3.740  31.545  13.746  1.00 12.530          C  
ATOM   1309  CG2 ILE A  81      -5.668  32.297  15.198  1.00 12.530          C  
ATOM   1310  CD1 ILE A  81      -3.028  32.816  13.589  1.00 12.530          C  
ATOM   1311  H   ILE A  81      -4.431  28.790  14.691  1.00 10.270          H  
ATOM   1312  HA  ILE A  81      -6.890  30.248  13.922  1.00 10.930          H  
ATOM   1313  HB  ILE A  81      -5.626  32.190  13.066  1.00 15.040          H  
ATOM   1314 1HG1 ILE A  81      -3.345  31.053  14.630  1.00 15.040          H  
ATOM   1315 2HG1 ILE A  81      -3.508  30.971  12.889  1.00 15.040          H  
ATOM   1316 1HG2 ILE A  81      -5.280  33.306  15.245  1.00 15.040          H  
ATOM   1317 2HG2 ILE A  81      -6.744  32.336  15.252  1.00 15.040          H  
ATOM   1318 3HG2 ILE A  81      -5.288  31.742  16.048  1.00 15.040          H  
ATOM   1319 1HD1 ILE A  81      -1.986  32.607  13.495  1.00 15.040          H  
ATOM   1320 2HD1 ILE A  81      -3.365  33.319  12.705  1.00 15.040          H  
ATOM   1321 3HD1 ILE A  81      -3.176  33.455  14.449  1.00 15.040          H  
ATOM   1322  N   LEU A  82      -4.764  28.732  12.058  1.00  8.790          N  
ATOM   1323  CA  LEU A  82      -4.457  28.286  10.704  1.00  9.070          C  
ATOM   1324  C   LEU A  82      -5.302  27.022  10.508  1.00  9.250          C  
ATOM   1325  O   LEU A  82      -6.001  26.637  11.440  1.00  8.880          O  
ATOM   1326  CB  LEU A  82      -2.921  28.090  10.545  1.00 12.590          C  
ATOM   1327  CG  LEU A  82      -2.022  29.327  10.874  1.00 12.590          C  
ATOM   1328  CD1 LEU A  82      -0.555  28.950  10.658  1.00 12.590          C  
ATOM   1329  CD2 LEU A  82      -2.406  30.547  10.026  1.00 12.590          C  
ATOM   1330  H   LEU A  82      -4.288  28.254  12.819  1.00 10.550          H  
ATOM   1331  HA  LEU A  82      -4.789  29.033   9.995  1.00 10.880          H  
ATOM   1332 1HB  LEU A  82      -2.615  27.281  11.199  1.00 15.100          H  
ATOM   1333 2HB  LEU A  82      -2.659  27.834   9.556  1.00 15.100          H  
ATOM   1334  HG  LEU A  82      -2.143  29.566  11.899  1.00 15.100          H  
ATOM   1335 1HD1 LEU A  82       0.089  29.792  10.909  1.00 15.100          H  
ATOM   1336 2HD1 LEU A  82      -0.309  28.113  11.287  1.00 15.100          H  
ATOM   1337 3HD1 LEU A  82      -0.392  28.682   9.618  1.00 15.100          H  
ATOM   1338 1HD2 LEU A  82      -1.765  31.384  10.295  1.00 15.100          H  
ATOM   1339 2HD2 LEU A  82      -2.278  30.318   8.969  1.00 15.100          H  
ATOM   1340 3HD2 LEU A  82      -3.443  30.822  10.215  1.00 15.100          H  
ATOM   1341  N   PRO A  83      -5.371  26.392   9.324  1.00  9.980          N  
ATOM   1342  CA  PRO A  83      -6.185  25.216   9.101  1.00 10.340          C  
ATOM   1343  C   PRO A  83      -5.860  24.143  10.118  1.00 10.430          C  
ATOM   1344  O   PRO A  83      -4.690  23.912  10.424  1.00 10.720          O  
ATOM   1345  CB  PRO A  83      -5.749  24.770   7.716  1.00 15.510          C  
ATOM   1346  CG  PRO A  83      -5.282  26.032   7.041  1.00 15.510          C  
ATOM   1347  CD  PRO A  83      -4.612  26.821   8.139  1.00 15.510          C  
ATOM   1348  HA  PRO A  83      -7.251  25.490   9.133  1.00 12.410          H  
ATOM   1349 1HB  PRO A  83      -4.964  24.003   7.807  1.00 18.610          H  
ATOM   1350 2HB  PRO A  83      -6.596  24.297   7.222  1.00 18.610          H  
ATOM   1351 1HG  PRO A  83      -4.574  25.801   6.252  1.00 18.610          H  
ATOM   1352 2HG  PRO A  83      -6.109  26.512   6.541  1.00 18.610          H  
ATOM   1353 1HD  PRO A  83      -3.580  26.460   8.197  1.00 18.610          H  
ATOM   1354 2HD  PRO A  83      -4.683  27.899   7.959  1.00 18.610          H  
ATOM   1355  N   THR A  84      -6.888  23.449  10.584  1.00 10.420          N  
ATOM   1356  CA  THR A  84      -6.720  22.408  11.572  1.00 10.720          C  
ATOM   1357  C   THR A  84      -5.722  21.358  11.052  1.00 10.580          C  
ATOM   1358  O   THR A  84      -5.881  20.864   9.927  1.00 10.510          O  
ATOM   1359  CB  THR A  84      -8.077  21.745  11.890  1.00 14.890          C  
ATOM   1360  OG1 THR A  84      -9.003  22.742  12.355  1.00 14.890          O  
ATOM   1361  CG2 THR A  84      -7.914  20.690  12.975  1.00 14.890          C  
ATOM   1362  H   THR A  84      -7.828  23.677  10.291  1.00 12.500          H  
ATOM   1363  HA  THR A  84      -6.384  22.881  12.481  1.00 12.860          H  
ATOM   1364  HB  THR A  84      -8.463  21.300  10.996  1.00 17.870          H  
ATOM   1365  HG1 THR A  84      -9.888  22.363  12.432  1.00 17.870          H  
ATOM   1366 1HG2 THR A  84      -8.880  20.242  13.186  1.00 17.870          H  
ATOM   1367 2HG2 THR A  84      -7.222  19.911  12.641  1.00 17.870          H  
ATOM   1368 3HG2 THR A  84      -7.534  21.152  13.878  1.00 17.870          H  
ATOM   1369  N   PRO A  85      -4.693  20.992  11.840  1.00 10.720          N  
ATOM   1370  CA  PRO A  85      -3.679  20.023  11.499  1.00 10.790          C  
ATOM   1371  C   PRO A  85      -4.263  18.718  11.023  1.00 10.610          C  
ATOM   1372  O   PRO A  85      -5.253  18.237  11.571  1.00 10.640          O  
ATOM   1373  CB  PRO A  85      -2.976  19.830  12.847  1.00 16.180          C  
ATOM   1374  CG  PRO A  85      -3.117  21.163  13.530  1.00 16.180          C  
ATOM   1375  CD  PRO A  85      -4.466  21.648  13.153  1.00 16.180          C  
ATOM   1376  HA  PRO A  85      -2.999  20.453  10.748  1.00 12.950          H  
ATOM   1377 1HB  PRO A  85      -3.481  19.031  13.409  1.00 19.420          H  
ATOM   1378 2HB  PRO A  85      -1.966  19.496  12.705  1.00 19.420          H  
ATOM   1379 1HG  PRO A  85      -3.009  21.058  14.614  1.00 19.420          H  
ATOM   1380 2HG  PRO A  85      -2.322  21.852  13.211  1.00 19.420          H  
ATOM   1381 1HD  PRO A  85      -5.202  21.345  13.901  1.00 19.420          H  
ATOM   1382 2HD  PRO A  85      -4.372  22.740  13.038  1.00 19.420          H  
ATOM   1383  N   GLY A  86      -3.652  18.170   9.983  1.00 10.570          N  
ATOM   1384  CA  GLY A  86      -4.056  16.900   9.407  1.00 10.480          C  
ATOM   1385  C   GLY A  86      -5.216  16.964   8.416  1.00 10.050          C  
ATOM   1386  O   GLY A  86      -5.570  15.944   7.822  1.00 10.540          O  
ATOM   1387  H   GLY A  86      -2.860  18.648   9.579  1.00 12.680          H  
ATOM   1388 1HA  GLY A  86      -3.192  16.468   8.910  1.00 12.580          H  
ATOM   1389 2HA  GLY A  86      -4.312  16.222  10.207  1.00 12.580          H  
ATOM   1390  N   TYR A  87      -5.823  18.130   8.225  1.00  9.260          N  
ATOM   1391  CA  TYR A  87      -6.948  18.210   7.303  1.00  8.950          C  
ATOM   1392  C   TYR A  87      -6.558  18.103   5.835  1.00  8.560          C  
ATOM   1393  O   TYR A  87      -5.453  18.465   5.427  1.00  8.290          O  
ATOM   1394  CB  TYR A  87      -7.785  19.463   7.553  1.00 12.650          C  
ATOM   1395  CG  TYR A  87      -8.748  19.363   8.752  1.00 12.650          C  
ATOM   1396  CD1 TYR A  87      -8.505  18.519   9.856  1.00 12.650          C  
ATOM   1397  CD2 TYR A  87      -9.910  20.117   8.725  1.00 12.650          C  
ATOM   1398  CE1 TYR A  87      -9.413  18.450  10.879  1.00 12.650          C  
ATOM   1399  CE2 TYR A  87     -10.814  20.042   9.764  1.00 12.650          C  
ATOM   1400  CZ  TYR A  87     -10.570  19.213  10.834  1.00 12.650          C  
ATOM   1401  OH  TYR A  87     -11.476  19.144  11.866  1.00 12.650          O  
ATOM   1402  H   TYR A  87      -5.547  18.969   8.752  1.00 11.110          H  
ATOM   1403  HA  TYR A  87      -7.597  17.360   7.506  1.00 10.740          H  
ATOM   1404 1HB  TYR A  87      -7.119  20.308   7.731  1.00 15.180          H  
ATOM   1405 2HB  TYR A  87      -8.368  19.695   6.660  1.00 15.180          H  
ATOM   1406  HD1 TYR A  87      -7.619  17.912   9.930  1.00 15.180          H  
ATOM   1407  HD2 TYR A  87     -10.111  20.772   7.878  1.00 15.180          H  
ATOM   1408  HE1 TYR A  87      -9.221  17.797  11.728  1.00 15.180          H  
ATOM   1409  HE2 TYR A  87     -11.726  20.638   9.737  1.00 15.180          H  
ATOM   1410  HH  TYR A  87     -11.171  18.512  12.522  1.00 15.180          H  
ATOM   1411  N   TYR A  88      -7.496  17.581   5.046  1.00  8.720          N  
ATOM   1412  CA  TYR A  88      -7.372  17.456   3.600  1.00  8.610          C  
ATOM   1413  C   TYR A  88      -7.156  18.804   2.919  1.00  8.120          C  
ATOM   1414  O   TYR A  88      -7.856  19.785   3.217  1.00  7.770          O  
ATOM   1415  CB  TYR A  88      -8.563  16.693   3.033  1.00 12.100          C  
ATOM   1416  CG  TYR A  88      -8.573  16.636   1.542  1.00 12.100          C  
ATOM   1417  CD1 TYR A  88      -7.591  15.950   0.830  1.00 12.100          C  
ATOM   1418  CD2 TYR A  88      -9.588  17.258   0.879  1.00 12.100          C  
ATOM   1419  CE1 TYR A  88      -7.638  15.936  -0.552  1.00 12.100          C  
ATOM   1420  CE2 TYR A  88      -9.636  17.226  -0.473  1.00 12.100          C  
ATOM   1421  CZ  TYR A  88      -8.678  16.589  -1.198  1.00 12.100          C  
ATOM   1422  OH  TYR A  88      -8.748  16.622  -2.578  1.00 12.100          O  
ATOM   1423  H   TYR A  88      -8.351  17.270   5.482  1.00 10.460          H  
ATOM   1424  HA  TYR A  88      -6.482  16.857   3.398  1.00 10.330          H  
ATOM   1425 1HB  TYR A  88      -8.556  15.670   3.415  1.00 14.520          H  
ATOM   1426 2HB  TYR A  88      -9.488  17.162   3.365  1.00 14.520          H  
ATOM   1427  HD1 TYR A  88      -6.781  15.442   1.353  1.00 14.520          H  
ATOM   1428  HD2 TYR A  88     -10.366  17.783   1.436  1.00 14.520          H  
ATOM   1429  HE1 TYR A  88      -6.868  15.422  -1.125  1.00 14.520          H  
ATOM   1430  HE2 TYR A  88     -10.450  17.720  -0.990  1.00 14.520          H  
ATOM   1431  HH  TYR A  88      -9.366  17.358  -2.855  1.00 14.520          H  
ATOM   1432  N   ALA A  89      -6.213  18.796   1.970  1.00  8.340          N  
ATOM   1433  CA  ALA A  89      -5.700  19.944   1.232  1.00  8.190          C  
ATOM   1434  C   ALA A  89      -6.731  20.881   0.624  1.00  7.940          C  
ATOM   1435  O   ALA A  89      -6.534  22.095   0.617  1.00  7.620          O  
ATOM   1436  CB  ALA A  89      -4.832  19.438   0.102  1.00 11.530          C  
ATOM   1437  H   ALA A  89      -5.759  17.907   1.803  1.00 10.010          H  
ATOM   1438  HA  ALA A  89      -5.079  20.510   1.916  1.00  9.830          H  
ATOM   1439 1HB  ALA A  89      -4.390  20.285  -0.421  1.00 13.830          H  
ATOM   1440 2HB  ALA A  89      -4.041  18.806   0.505  1.00 13.830          H  
ATOM   1441 3HB  ALA A  89      -5.442  18.860  -0.595  1.00 13.830          H  
ATOM   1442  N   ASP A  90      -7.835  20.389   0.102  1.00  8.210          N  
ATOM   1443  CA  ASP A  90      -8.758  21.343  -0.504  1.00  8.060          C  
ATOM   1444  C   ASP A  90      -9.335  22.309   0.539  1.00  7.520          C  
ATOM   1445  O   ASP A  90      -9.582  23.490   0.230  1.00  7.420          O  
ATOM   1446  CB  ASP A  90      -9.885  20.630  -1.236  1.00 11.340          C  
ATOM   1447  CG  ASP A  90      -9.401  19.906  -2.521  1.00 11.340          C  
ATOM   1448  OD1 ASP A  90      -8.346  20.213  -3.017  1.00 11.340          O  
ATOM   1449  OD2 ASP A  90     -10.091  19.002  -2.957  1.00 11.340          O  
ATOM   1450  H   ASP A  90      -8.019  19.395   0.092  1.00  9.850          H  
ATOM   1451  HA  ASP A  90      -8.205  21.932  -1.236  1.00  9.670          H  
ATOM   1452 1HB  ASP A  90     -10.365  19.937  -0.566  1.00 13.610          H  
ATOM   1453 2HB  ASP A  90     -10.639  21.365  -1.521  1.00 13.610          H  
ATOM   1454  N   SER A  91      -9.542  21.818   1.779  1.00  7.410          N  
ATOM   1455  CA  SER A  91     -10.131  22.631   2.838  1.00  7.250          C  
ATOM   1456  C   SER A  91      -9.058  23.493   3.461  1.00  6.720          C  
ATOM   1457  O   SER A  91      -9.312  24.633   3.868  1.00  6.530          O  
ATOM   1458  CB  SER A  91     -10.759  21.752   3.909  1.00 10.210          C  
ATOM   1459  OG  SER A  91     -11.857  21.030   3.410  1.00 10.210          O  
ATOM   1460  H   SER A  91      -9.266  20.864   2.019  1.00  8.890          H  
ATOM   1461  HA  SER A  91     -10.896  23.275   2.406  1.00  8.700          H  
ATOM   1462 1HB  SER A  91     -10.006  21.057   4.289  1.00 12.260          H  
ATOM   1463 2HB  SER A  91     -11.077  22.374   4.743  1.00 12.260          H  
ATOM   1464  HG  SER A  91     -12.211  20.540   4.155  1.00 12.260          H  
ATOM   1465  N   VAL A  92      -7.844  22.945   3.504  1.00  6.630          N  
ATOM   1466  CA  VAL A  92      -6.699  23.638   4.070  1.00  6.290          C  
ATOM   1467  C   VAL A  92      -6.383  24.846   3.210  1.00  6.170          C  
ATOM   1468  O   VAL A  92      -6.296  25.968   3.716  1.00  6.120          O  
ATOM   1469  CB  VAL A  92      -5.506  22.661   4.150  1.00  8.940          C  
ATOM   1470  CG1 VAL A  92      -4.216  23.331   4.524  1.00  8.940          C  
ATOM   1471  CG2 VAL A  92      -5.825  21.596   5.178  1.00  8.940          C  
ATOM   1472  H   VAL A  92      -7.752  21.980   3.167  1.00  7.960          H  
ATOM   1473  HA  VAL A  92      -6.957  23.977   5.065  1.00  7.550          H  
ATOM   1474  HB  VAL A  92      -5.369  22.224   3.191  1.00 10.730          H  
ATOM   1475 1HG1 VAL A  92      -3.425  22.582   4.549  1.00 10.730          H  
ATOM   1476 2HG1 VAL A  92      -3.967  24.084   3.790  1.00 10.730          H  
ATOM   1477 3HG1 VAL A  92      -4.301  23.774   5.483  1.00 10.730          H  
ATOM   1478 1HG2 VAL A  92      -5.005  20.885   5.221  1.00 10.730          H  
ATOM   1479 2HG2 VAL A  92      -5.955  22.052   6.155  1.00 10.730          H  
ATOM   1480 3HG2 VAL A  92      -6.731  21.079   4.914  1.00 10.730          H  
ATOM   1481  N   GLY A  93      -6.277  24.618   1.901  1.00  6.320          N  
ATOM   1482  CA  GLY A  93      -6.008  25.661   0.936  1.00  6.480          C  
ATOM   1483  C   GLY A  93      -7.076  26.734   1.022  1.00  6.670          C  
ATOM   1484  O   GLY A  93      -6.774  27.916   1.180  1.00  6.760          O  
ATOM   1485  H   GLY A  93      -6.361  23.662   1.552  1.00  7.580          H  
ATOM   1486 1HA  GLY A  93      -5.024  26.089   1.118  1.00  7.780          H  
ATOM   1487 2HA  GLY A  93      -5.997  25.227  -0.063  1.00  7.780          H  
ATOM   1488  N   THR A  94      -8.345  26.336   0.925  1.00  6.880          N  
ATOM   1489  CA  THR A  94      -9.419  27.312   0.960  1.00  7.170          C  
ATOM   1490  C   THR A  94      -9.360  28.182   2.216  1.00  7.060          C  
ATOM   1491  O   THR A  94      -9.466  29.415   2.121  1.00  7.280          O  
ATOM   1492  CB  THR A  94     -10.796  26.613   0.899  1.00  9.920          C  
ATOM   1493  OG1 THR A  94     -10.902  25.852  -0.321  1.00  9.920          O  
ATOM   1494  CG2 THR A  94     -11.914  27.673   0.924  1.00  9.920          C  
ATOM   1495  H   THR A  94      -8.572  25.352   0.765  1.00  8.260          H  
ATOM   1496  HA  THR A  94      -9.320  27.962   0.092  1.00  8.600          H  
ATOM   1497  HB  THR A  94     -10.905  25.938   1.750  1.00 11.910          H  
ATOM   1498  HG1 THR A  94     -10.357  25.031  -0.247  1.00 11.910          H  
ATOM   1499 1HG2 THR A  94     -12.879  27.173   0.872  1.00 11.910          H  
ATOM   1500 2HG2 THR A  94     -11.867  28.258   1.841  1.00 11.910          H  
ATOM   1501 3HG2 THR A  94     -11.802  28.337   0.069  1.00 11.910          H  
ATOM   1502  N   TYR A  95      -9.221  27.561   3.396  1.00  6.890          N  
ATOM   1503  CA  TYR A  95      -9.175  28.330   4.626  1.00  7.010          C  
ATOM   1504  C   TYR A  95      -8.001  29.280   4.678  1.00  6.970          C  
ATOM   1505  O   TYR A  95      -8.180  30.456   4.998  1.00  7.360          O  
ATOM   1506  CB  TYR A  95      -9.130  27.464   5.878  1.00  9.770          C  
ATOM   1507  CG  TYR A  95      -9.049  28.332   7.165  1.00  9.770          C  
ATOM   1508  CD1 TYR A  95     -10.206  28.838   7.745  1.00  9.770          C  
ATOM   1509  CD2 TYR A  95      -7.828  28.653   7.723  1.00  9.770          C  
ATOM   1510  CE1 TYR A  95     -10.119  29.636   8.879  1.00  9.770          C  
ATOM   1511  CE2 TYR A  95      -7.747  29.428   8.825  1.00  9.770          C  
ATOM   1512  CZ  TYR A  95      -8.876  29.923   9.418  1.00  9.770          C  
ATOM   1513  OH  TYR A  95      -8.772  30.701  10.550  1.00  9.770          O  
ATOM   1514  H   TYR A  95      -9.149  26.540   3.441  1.00  8.270          H  
ATOM   1515  HA  TYR A  95     -10.079  28.935   4.674  1.00  8.410          H  
ATOM   1516 1HB  TYR A  95     -10.023  26.841   5.929  1.00 11.720          H  
ATOM   1517 2HB  TYR A  95      -8.271  26.801   5.838  1.00 11.720          H  
ATOM   1518  HD1 TYR A  95     -11.179  28.610   7.313  1.00 11.720          H  
ATOM   1519  HD2 TYR A  95      -6.932  28.302   7.284  1.00 11.720          H  
ATOM   1520  HE1 TYR A  95     -11.024  30.031   9.340  1.00 11.720          H  
ATOM   1521  HE2 TYR A  95      -6.783  29.661   9.226  1.00 11.720          H  
ATOM   1522  HH  TYR A  95      -7.834  30.692  10.860  1.00 11.720          H  
ATOM   1523  N   LEU A  96      -6.781  28.793   4.398  1.00  6.680          N  
ATOM   1524  CA  LEU A  96      -5.637  29.671   4.570  1.00  6.850          C  
ATOM   1525  C   LEU A  96      -5.633  30.781   3.545  1.00  7.260          C  
ATOM   1526  O   LEU A  96      -5.196  31.889   3.859  1.00  7.710          O  
ATOM   1527  CB  LEU A  96      -4.309  28.873   4.555  1.00  9.520          C  
ATOM   1528  CG  LEU A  96      -3.818  28.229   3.216  1.00  9.520          C  
ATOM   1529  CD1 LEU A  96      -2.959  29.197   2.390  1.00  9.520          C  
ATOM   1530  CD2 LEU A  96      -3.017  26.978   3.554  1.00  9.520          C  
ATOM   1531  H   LEU A  96      -6.661  27.818   4.099  1.00  8.020          H  
ATOM   1532  HA  LEU A  96      -5.713  30.122   5.552  1.00  8.220          H  
ATOM   1533 1HB  LEU A  96      -3.519  29.532   4.903  1.00 11.430          H  
ATOM   1534 2HB  LEU A  96      -4.408  28.073   5.264  1.00 11.430          H  
ATOM   1535  HG  LEU A  96      -4.679  27.959   2.621  1.00 11.430          H  
ATOM   1536 1HD1 LEU A  96      -2.647  28.700   1.474  1.00 11.430          H  
ATOM   1537 2HD1 LEU A  96      -3.489  30.088   2.124  1.00 11.430          H  
ATOM   1538 3HD1 LEU A  96      -2.095  29.465   2.959  1.00 11.430          H  
ATOM   1539 1HD2 LEU A  96      -2.689  26.495   2.636  1.00 11.430          H  
ATOM   1540 2HD2 LEU A  96      -2.148  27.247   4.155  1.00 11.430          H  
ATOM   1541 3HD2 LEU A  96      -3.646  26.305   4.112  1.00 11.430          H  
ATOM   1542  N   ASN A  97      -6.174  30.546   2.352  1.00  7.260          N  
ATOM   1543  CA  ASN A  97      -6.195  31.610   1.376  1.00  7.770          C  
ATOM   1544  C   ASN A  97      -7.156  32.699   1.828  1.00  8.100          C  
ATOM   1545  O   ASN A  97      -6.823  33.887   1.760  1.00  8.600          O  
ATOM   1546  CB  ASN A  97      -6.587  31.061   0.025  1.00 10.670          C  
ATOM   1547  CG  ASN A  97      -5.488  30.267  -0.615  1.00 10.670          C  
ATOM   1548  OD1 ASN A  97      -4.297  30.493  -0.366  1.00 10.670          O  
ATOM   1549  ND2 ASN A  97      -5.864  29.331  -1.442  1.00 10.670          N  
ATOM   1550  H   ASN A  97      -6.500  29.607   2.099  1.00  8.710          H  
ATOM   1551  HA  ASN A  97      -5.200  32.050   1.313  1.00  9.320          H  
ATOM   1552 1HB  ASN A  97      -7.459  30.412   0.146  1.00 12.810          H  
ATOM   1553 2HB  ASN A  97      -6.872  31.877  -0.635  1.00 12.810          H  
ATOM   1554 1HD2 ASN A  97      -5.181  28.765  -1.898  1.00 12.810          H  
ATOM   1555 2HD2 ASN A  97      -6.836  29.178  -1.615  1.00 12.810          H  
ATOM   1556  N   ARG A  98      -8.337  32.305   2.319  1.00  7.960          N  
ATOM   1557  CA  ARG A  98      -9.309  33.283   2.782  1.00  8.430          C  
ATOM   1558  C   ARG A  98      -8.834  33.990   4.048  1.00  8.810          C  
ATOM   1559  O   ARG A  98      -9.078  35.174   4.230  1.00  9.410          O  
ATOM   1560  CB  ARG A  98     -10.664  32.636   2.998  1.00 11.610          C  
ATOM   1561  CG  ARG A  98     -11.354  32.225   1.705  1.00 11.610          C  
ATOM   1562  CD  ARG A  98     -12.692  31.640   1.930  1.00 11.610          C  
ATOM   1563  NE  ARG A  98     -13.677  32.652   2.366  1.00 11.610          N  
ATOM   1564  CZ  ARG A  98     -14.907  32.381   2.863  1.00 11.610          C  
ATOM   1565  NH1 ARG A  98     -15.311  31.129   3.020  1.00 11.610          N  
ATOM   1566  NH2 ARG A  98     -15.711  33.381   3.182  1.00 11.610          N  
ATOM   1567  H   ARG A  98      -8.573  31.307   2.330  1.00  9.550          H  
ATOM   1568  HA  ARG A  98      -9.430  34.033   1.999  1.00 10.120          H  
ATOM   1569 1HB  ARG A  98     -10.535  31.733   3.601  1.00 13.940          H  
ATOM   1570 2HB  ARG A  98     -11.323  33.300   3.538  1.00 13.940          H  
ATOM   1571 1HG  ARG A  98     -11.477  33.112   1.076  1.00 13.940          H  
ATOM   1572 2HG  ARG A  98     -10.740  31.494   1.182  1.00 13.940          H  
ATOM   1573 1HD  ARG A  98     -13.045  31.195   1.000  1.00 13.940          H  
ATOM   1574 2HD  ARG A  98     -12.614  30.871   2.698  1.00 13.940          H  
ATOM   1575  HE  ARG A  98     -13.428  33.658   2.249  1.00 13.940          H  
ATOM   1576 1HH1 ARG A  98     -14.702  30.364   2.772  1.00 13.940          H  
ATOM   1577 2HH1 ARG A  98     -16.233  30.935   3.386  1.00 13.940          H  
ATOM   1578 1HH2 ARG A  98     -15.397  34.345   3.047  1.00 13.940          H  
ATOM   1579 2HH2 ARG A  98     -16.634  33.198   3.539  1.00 13.940          H  
ATOM   1580  N   PHE A  99      -8.184  33.255   4.949  1.00  8.590          N  
ATOM   1581  CA  PHE A  99      -7.664  33.802   6.198  1.00  9.100          C  
ATOM   1582  C   PHE A  99      -6.596  34.866   5.907  1.00  9.630          C  
ATOM   1583  O   PHE A  99      -6.595  35.953   6.494  1.00 10.130          O  
ATOM   1584  CB  PHE A  99      -7.120  32.671   7.078  1.00 12.540          C  
ATOM   1585  CG  PHE A  99      -6.570  33.097   8.412  1.00 12.540          C  
ATOM   1586  CD1 PHE A  99      -7.428  33.428   9.442  1.00 12.540          C  
ATOM   1587  CD2 PHE A  99      -5.203  33.149   8.649  1.00 12.540          C  
ATOM   1588  CE1 PHE A  99      -6.938  33.821  10.665  1.00 12.540          C  
ATOM   1589  CE2 PHE A  99      -4.719  33.539   9.880  1.00 12.540          C  
ATOM   1590  CZ  PHE A  99      -5.588  33.880  10.874  1.00 12.540          C  
ATOM   1591  H   PHE A  99      -8.048  32.260   4.773  1.00 10.310          H  
ATOM   1592  HA  PHE A  99      -8.488  34.279   6.729  1.00 10.920          H  
ATOM   1593 1HB  PHE A  99      -7.916  31.947   7.251  1.00 15.040          H  
ATOM   1594 2HB  PHE A  99      -6.337  32.155   6.542  1.00 15.040          H  
ATOM   1595  HD1 PHE A  99      -8.506  33.378   9.273  1.00 15.040          H  
ATOM   1596  HD2 PHE A  99      -4.511  32.884   7.851  1.00 15.040          H  
ATOM   1597  HE1 PHE A  99      -7.624  34.087  11.465  1.00 15.040          H  
ATOM   1598  HE2 PHE A  99      -3.646  33.583  10.057  1.00 15.040          H  
ATOM   1599  HZ  PHE A  99      -5.214  34.195  11.832  1.00 15.040          H  
ATOM   1600  N   ARG A 100      -5.645  34.537   5.016  1.00  9.680          N  
ATOM   1601  CA  ARG A 100      -4.559  35.441   4.641  1.00 10.340          C  
ATOM   1602  C   ARG A 100      -5.019  36.669   3.820  1.00 10.720          C  
ATOM   1603  O   ARG A 100      -4.364  37.721   3.839  1.00 11.030          O  
ATOM   1604  CB  ARG A 100      -3.498  34.678   3.873  1.00 14.210          C  
ATOM   1605  CG  ARG A 100      -2.728  33.671   4.724  1.00 14.210          C  
ATOM   1606  CD  ARG A 100      -1.755  32.887   3.930  1.00 14.210          C  
ATOM   1607  NE  ARG A 100      -1.153  31.838   4.736  1.00 14.210          N  
ATOM   1608  CZ  ARG A 100      -0.197  30.984   4.324  1.00 14.210          C  
ATOM   1609  NH1 ARG A 100       0.312  31.071   3.110  1.00 14.210          N  
ATOM   1610  NH2 ARG A 100       0.222  30.050   5.149  1.00 14.210          N  
ATOM   1611  H   ARG A 100      -5.664  33.613   4.575  1.00 11.620          H  
ATOM   1612  HA  ARG A 100      -4.104  35.792   5.555  1.00 12.410          H  
ATOM   1613 1HB  ARG A 100      -3.970  34.133   3.051  1.00 17.050          H  
ATOM   1614 2HB  ARG A 100      -2.783  35.376   3.442  1.00 17.050          H  
ATOM   1615 1HG  ARG A 100      -2.176  34.210   5.494  1.00 17.050          H  
ATOM   1616 2HG  ARG A 100      -3.421  32.983   5.202  1.00 17.050          H  
ATOM   1617 1HD  ARG A 100      -2.276  32.420   3.089  1.00 17.050          H  
ATOM   1618 2HD  ARG A 100      -0.968  33.543   3.564  1.00 17.050          H  
ATOM   1619  HE  ARG A 100      -1.505  31.722   5.676  1.00 17.050          H  
ATOM   1620 1HH1 ARG A 100      -0.012  31.784   2.472  1.00 17.050          H  
ATOM   1621 2HH1 ARG A 100       1.027  30.423   2.812  1.00 17.050          H  
ATOM   1622 1HH2 ARG A 100      -0.189  29.981   6.070  1.00 17.050          H  
ATOM   1623 2HH2 ARG A 100       0.935  29.396   4.860  1.00 17.050          H  
ATOM   1624  N   ASP A 101      -6.107  36.516   3.055  1.00 10.860          N  
ATOM   1625  CA  ASP A 101      -6.675  37.575   2.223  1.00 11.400          C  
ATOM   1626  C   ASP A 101      -7.304  38.744   3.009  1.00 11.670          C  
ATOM   1627  O   ASP A 101      -7.664  38.642   4.182  1.00 12.050          O  
ATOM   1628  CB  ASP A 101      -7.723  36.972   1.264  1.00 15.740          C  
ATOM   1629  CG  ASP A 101      -8.233  37.931   0.179  1.00 15.740          C  
ATOM   1630  OD1 ASP A 101      -7.711  39.002   0.048  1.00 15.740          O  
ATOM   1631  OD2 ASP A 101      -9.222  37.657  -0.435  1.00 15.740          O  
ATOM   1632  H   ASP A 101      -6.548  35.595   2.991  1.00 13.030          H  
ATOM   1633  HA  ASP A 101      -5.866  37.983   1.618  1.00 13.680          H  
ATOM   1634 1HB  ASP A 101      -7.293  36.106   0.771  1.00 18.890          H  
ATOM   1635 2HB  ASP A 101      -8.574  36.609   1.855  1.00 18.890          H  
ATOM   1636  N   LYS A 102      -7.409  39.880   2.326  1.00 11.660          N  
ATOM   1637  CA  LYS A 102      -8.036  41.098   2.818  1.00 12.120          C  
ATOM   1638  C   LYS A 102      -9.417  41.339   2.195  1.00 12.020          C  
ATOM   1639  O   LYS A 102     -10.175  42.167   2.696  1.00 12.430          O  
ATOM   1640  CB  LYS A 102      -7.143  42.310   2.551  1.00 16.780          C  
ATOM   1641  CG  LYS A 102      -5.840  42.307   3.326  1.00 16.780          C  
ATOM   1642  CD  LYS A 102      -4.993  43.531   3.023  1.00 16.780          C  
ATOM   1643  CE  LYS A 102      -3.696  43.526   3.831  1.00 16.780          C  
ATOM   1644  NZ  LYS A 102      -2.836  44.706   3.512  1.00 16.780          N  
ATOM   1645  H   LYS A 102      -7.074  39.851   1.366  1.00 13.990          H  
ATOM   1646  HA  LYS A 102      -8.169  41.001   3.897  1.00 14.540          H  
ATOM   1647 1HB  LYS A 102      -6.906  42.354   1.487  1.00 20.140          H  
ATOM   1648 2HB  LYS A 102      -7.685  43.219   2.804  1.00 20.140          H  
ATOM   1649 1HG  LYS A 102      -6.075  42.310   4.385  1.00 20.140          H  
ATOM   1650 2HG  LYS A 102      -5.278  41.400   3.099  1.00 20.140          H  
ATOM   1651 1HD  LYS A 102      -4.748  43.550   1.960  1.00 20.140          H  
ATOM   1652 2HD  LYS A 102      -5.557  44.429   3.266  1.00 20.140          H  
ATOM   1653 1HE  LYS A 102      -3.938  43.543   4.893  1.00 20.140          H  
ATOM   1654 2HE  LYS A 102      -3.142  42.613   3.612  1.00 20.140          H  
ATOM   1655 1HZ  LYS A 102      -1.992  44.664   4.067  1.00 20.140          H  
ATOM   1656 2HZ  LYS A 102      -2.594  44.694   2.531  1.00 20.140          H  
ATOM   1657 3HZ  LYS A 102      -3.336  45.557   3.725  1.00 20.140          H  
ATOM   1658  N   GLN A 103      -9.726  40.677   1.071  1.00 11.640          N  
ATOM   1659  CA  GLN A 103     -11.003  40.915   0.396  1.00 11.710          C  
ATOM   1660  C   GLN A 103     -12.066  39.810   0.528  1.00 11.400          C  
ATOM   1661  O   GLN A 103     -13.251  40.129   0.635  1.00 11.410          O  
ATOM   1662  CB  GLN A 103     -10.751  41.176  -1.088  1.00 16.370          C  
ATOM   1663  CG  GLN A 103      -9.888  42.396  -1.352  1.00 16.370          C  
ATOM   1664  CD  GLN A 103     -10.530  43.662  -0.845  1.00 16.370          C  
ATOM   1665  OE1 GLN A 103     -11.671  43.973  -1.193  1.00 16.370          O  
ATOM   1666  NE2 GLN A 103      -9.809  44.398  -0.014  1.00 16.370          N  
ATOM   1667  H   GLN A 103      -9.051  40.031   0.654  1.00 13.970          H  
ATOM   1668  HA  GLN A 103     -11.440  41.815   0.826  1.00 14.050          H  
ATOM   1669 1HB  GLN A 103     -10.248  40.306  -1.521  1.00 19.640          H  
ATOM   1670 2HB  GLN A 103     -11.701  41.300  -1.605  1.00 19.640          H  
ATOM   1671 1HG  GLN A 103      -8.935  42.265  -0.840  1.00 19.640          H  
ATOM   1672 2HG  GLN A 103      -9.728  42.493  -2.423  1.00 19.640          H  
ATOM   1673 1HE2 GLN A 103     -10.186  45.245   0.362  1.00 19.640          H  
ATOM   1674 2HE2 GLN A 103      -8.888  44.107   0.246  1.00 19.640          H  
ATOM   1675  N   THR A 104     -11.676  38.526   0.553  1.00 11.280          N  
ATOM   1676  CA  THR A 104     -12.668  37.435   0.584  1.00 11.180          C  
ATOM   1677  C   THR A 104     -12.666  36.626   1.885  1.00 10.370          C  
ATOM   1678  O   THR A 104     -13.194  35.506   1.940  1.00 10.390          O  
ATOM   1679  CB  THR A 104     -12.483  36.460  -0.599  1.00 15.690          C  
ATOM   1680  OG1 THR A 104     -11.186  35.841  -0.550  1.00 15.690          O  
ATOM   1681  CG2 THR A 104     -12.631  37.196  -1.917  1.00 15.690          C  
ATOM   1682  H   THR A 104     -10.690  38.288   0.436  1.00 13.540          H  
ATOM   1683  HA  THR A 104     -13.658  37.879   0.486  1.00 13.420          H  
ATOM   1684  HB  THR A 104     -13.245  35.685  -0.541  1.00 18.830          H  
ATOM   1685  HG1 THR A 104     -10.483  36.515  -0.593  1.00 18.830          H  
ATOM   1686 1HG2 THR A 104     -12.512  36.494  -2.739  1.00 18.830          H  
ATOM   1687 2HG2 THR A 104     -13.616  37.656  -1.966  1.00 18.830          H  
ATOM   1688 3HG2 THR A 104     -11.865  37.969  -1.985  1.00 18.830          H  
ATOM   1689  N   PHE A 105     -12.055  37.175   2.926  1.00  9.830          N  
ATOM   1690  CA  PHE A 105     -11.981  36.471   4.201  1.00  9.230          C  
ATOM   1691  C   PHE A 105     -13.365  36.176   4.774  1.00  9.190          C  
ATOM   1692  O   PHE A 105     -14.353  36.834   4.444  1.00  9.840          O  
ATOM   1693  CB  PHE A 105     -11.115  37.219   5.222  1.00 13.160          C  
ATOM   1694  CG  PHE A 105     -11.569  38.574   5.628  1.00 13.160          C  
ATOM   1695  CD1 PHE A 105     -12.461  38.747   6.674  1.00 13.160          C  
ATOM   1696  CD2 PHE A 105     -11.075  39.686   4.993  1.00 13.160          C  
ATOM   1697  CE1 PHE A 105     -12.853  40.002   7.065  1.00 13.160          C  
ATOM   1698  CE2 PHE A 105     -11.466  40.944   5.383  1.00 13.160          C  
ATOM   1699  CZ  PHE A 105     -12.355  41.104   6.417  1.00 13.160          C  
ATOM   1700  H   PHE A 105     -11.655  38.097   2.820  1.00 11.800          H  
ATOM   1701  HA  PHE A 105     -11.496  35.519   4.024  1.00 11.080          H  
ATOM   1702 1HB  PHE A 105     -11.038  36.607   6.120  1.00 15.790          H  
ATOM   1703 2HB  PHE A 105     -10.102  37.319   4.826  1.00 15.790          H  
ATOM   1704  HD1 PHE A 105     -12.850  37.872   7.191  1.00 15.790          H  
ATOM   1705  HD2 PHE A 105     -10.361  39.558   4.181  1.00 15.790          H  
ATOM   1706  HE1 PHE A 105     -13.557  40.119   7.890  1.00 15.790          H  
ATOM   1707  HE2 PHE A 105     -11.069  41.821   4.875  1.00 15.790          H  
ATOM   1708  HZ  PHE A 105     -12.660  42.104   6.722  1.00 15.790          H  
ATOM   1709  N   GLY A 106     -13.430  35.146   5.615  1.00  8.650          N  
ATOM   1710  CA  GLY A 106     -14.664  34.708   6.264  1.00  8.870          C  
ATOM   1711  C   GLY A 106     -14.827  35.314   7.650  1.00  8.570          C  
ATOM   1712  O   GLY A 106     -14.667  36.515   7.856  1.00  8.730          O  
ATOM   1713  H   GLY A 106     -12.578  34.642   5.819  1.00 10.380          H  
ATOM   1714 1HA  GLY A 106     -15.516  34.987   5.646  1.00 10.640          H  
ATOM   1715 2HA  GLY A 106     -14.665  33.621   6.338  1.00 10.640          H  
ATOM   1716  N   ASN A 107     -15.179  34.483   8.627  1.00  8.390          N  
ATOM   1717  CA  ASN A 107     -15.424  34.979   9.975  1.00  8.360          C  
ATOM   1718  C   ASN A 107     -14.152  34.992  10.819  1.00  7.880          C  
ATOM   1719  O   ASN A 107     -14.191  35.246  12.025  1.00  8.060          O  
ATOM   1720  CB  ASN A 107     -16.501  34.144  10.620  1.00 11.720          C  
ATOM   1721  CG  ASN A 107     -16.069  32.729  10.715  1.00 11.720          C  
ATOM   1722  OD1 ASN A 107     -15.306  32.276   9.837  1.00 11.720          O  
ATOM   1723  ND2 ASN A 107     -16.513  32.022  11.719  1.00 11.720          N  
ATOM   1724  H   ASN A 107     -15.290  33.486   8.453  1.00 10.070          H  
ATOM   1725  HA  ASN A 107     -15.777  36.009   9.907  1.00 10.030          H  
ATOM   1726 1HB  ASN A 107     -16.713  34.522  11.621  1.00 14.060          H  
ATOM   1727 2HB  ASN A 107     -17.419  34.204  10.037  1.00 14.060          H  
ATOM   1728 1HD2 ASN A 107     -16.245  31.065  11.815  1.00 14.060          H  
ATOM   1729 2HD2 ASN A 107     -17.121  32.441  12.393  1.00 14.060          H  
ATOM   1730  N   ARG A 108     -13.027  34.723  10.167  1.00  7.570          N  
ATOM   1731  CA  ARG A 108     -11.715  34.738  10.775  1.00  7.400          C  
ATOM   1732  C   ARG A 108     -10.759  35.380   9.772  1.00  6.720          C  
ATOM   1733  O   ARG A 108     -10.854  35.133   8.567  1.00  6.900          O  
ATOM   1734  CB  ARG A 108     -11.262  33.330  11.134  1.00 10.430          C  
ATOM   1735  CG  ARG A 108     -12.255  32.572  12.026  1.00 10.430          C  
ATOM   1736  CD  ARG A 108     -11.724  31.309  12.545  1.00 10.430          C  
ATOM   1737  NE  ARG A 108     -10.770  31.543  13.615  1.00 10.430          N  
ATOM   1738  CZ  ARG A 108      -9.956  30.618  14.155  1.00 10.430          C  
ATOM   1739  NH1 ARG A 108      -9.965  29.376  13.705  1.00 10.430          N  
ATOM   1740  NH2 ARG A 108      -9.157  30.978  15.143  1.00 10.430          N  
ATOM   1741  H   ARG A 108     -13.102  34.505   9.187  1.00  9.080          H  
ATOM   1742  HA  ARG A 108     -11.742  35.348  11.679  1.00  8.880          H  
ATOM   1743 1HB  ARG A 108     -11.120  32.745  10.225  1.00 12.510          H  
ATOM   1744 2HB  ARG A 108     -10.302  33.368  11.648  1.00 12.510          H  
ATOM   1745 1HG  ARG A 108     -12.540  33.200  12.869  1.00 12.510          H  
ATOM   1746 2HG  ARG A 108     -13.137  32.330  11.445  1.00 12.510          H  
ATOM   1747 1HD  ARG A 108     -12.542  30.703  12.933  1.00 12.510          H  
ATOM   1748 2HD  ARG A 108     -11.220  30.778  11.740  1.00 12.510          H  
ATOM   1749  HE  ARG A 108     -10.733  32.476  14.002  1.00 12.510          H  
ATOM   1750 1HH1 ARG A 108     -10.584  29.115  12.955  1.00 12.510          H  
ATOM   1751 2HH1 ARG A 108      -9.357  28.673  14.110  1.00 12.510          H  
ATOM   1752 1HH2 ARG A 108      -9.167  31.927  15.477  1.00 12.510          H  
ATOM   1753 2HH2 ARG A 108      -8.506  30.307  15.578  1.00 12.510          H  
ATOM   1754  N   SER A 109      -9.817  36.173  10.258  1.00  6.200          N  
ATOM   1755  CA  SER A 109      -8.837  36.795   9.367  1.00  5.770          C  
ATOM   1756  C   SER A 109      -7.549  37.205  10.034  1.00  5.380          C  
ATOM   1757  O   SER A 109      -7.527  37.768  11.144  1.00  5.740          O  
ATOM   1758  CB  SER A 109      -9.404  38.002   8.683  1.00  8.250          C  
ATOM   1759  OG  SER A 109      -8.407  38.632   7.915  1.00  8.250          O  
ATOM   1760  H   SER A 109      -9.781  36.362  11.250  1.00  7.440          H  
ATOM   1761  HA  SER A 109      -8.579  36.071   8.591  1.00  6.920          H  
ATOM   1762 1HB  SER A 109     -10.211  37.697   8.052  1.00  9.900          H  
ATOM   1763 2HB  SER A 109      -9.801  38.678   9.407  1.00  9.900          H  
ATOM   1764  HG  SER A 109      -8.860  39.318   7.402  1.00  9.900          H  
ATOM   1765  N   VAL A 110      -6.458  36.977   9.316  1.00  4.970          N  
ATOM   1766  CA  VAL A 110      -5.134  37.313   9.806  1.00  4.900          C  
ATOM   1767  C   VAL A 110      -5.029  38.821   9.980  1.00  5.230          C  
ATOM   1768  O   VAL A 110      -4.193  39.314  10.719  1.00  5.470          O  
ATOM   1769  CB  VAL A 110      -4.030  36.789   8.852  1.00  6.890          C  
ATOM   1770  CG1 VAL A 110      -3.916  37.606   7.670  1.00  6.890          C  
ATOM   1771  CG2 VAL A 110      -2.744  36.744   9.540  1.00  6.890          C  
ATOM   1772  H   VAL A 110      -6.570  36.562   8.379  1.00  5.960          H  
ATOM   1773  HA  VAL A 110      -4.993  36.842  10.777  1.00  5.880          H  
ATOM   1774  HB  VAL A 110      -4.308  35.818   8.516  1.00  8.270          H  
ATOM   1775 1HG1 VAL A 110      -3.153  37.203   7.017  1.00  8.270          H  
ATOM   1776 2HG1 VAL A 110      -4.865  37.631   7.146  1.00  8.270          H  
ATOM   1777 3HG1 VAL A 110      -3.623  38.601   7.956  1.00  8.270          H  
ATOM   1778 1HG2 VAL A 110      -1.982  36.356   8.872  1.00  8.270          H  
ATOM   1779 2HG2 VAL A 110      -2.488  37.747   9.829  1.00  8.270          H  
ATOM   1780 3HG2 VAL A 110      -2.823  36.107  10.408  1.00  8.270          H  
ATOM   1781  N   TRP A 111      -5.858  39.565   9.253  1.00  5.680          N  
ATOM   1782  CA  TRP A 111      -5.808  41.009   9.310  1.00  6.380          C  
ATOM   1783  C   TRP A 111      -6.823  41.645  10.253  1.00  6.630          C  
ATOM   1784  O   TRP A 111      -6.886  42.875  10.323  1.00  6.850          O  
ATOM   1785  CB  TRP A 111      -5.983  41.577   7.908  1.00  8.650          C  
ATOM   1786  CG  TRP A 111      -4.932  41.083   7.013  1.00  8.650          C  
ATOM   1787  CD1 TRP A 111      -5.099  40.208   6.000  1.00  8.650          C  
ATOM   1788  CD2 TRP A 111      -3.517  41.369   7.065  1.00  8.650          C  
ATOM   1789  NE1 TRP A 111      -3.903  39.930   5.417  1.00  8.650          N  
ATOM   1790  CE2 TRP A 111      -2.921  40.629   6.052  1.00  8.650          C  
ATOM   1791  CE3 TRP A 111      -2.721  42.174   7.884  1.00  8.650          C  
ATOM   1792  CZ2 TRP A 111      -1.565  40.654   5.831  1.00  8.650          C  
ATOM   1793  CZ3 TRP A 111      -1.359  42.204   7.659  1.00  8.650          C  
ATOM   1794  CH2 TRP A 111      -0.796  41.463   6.659  1.00  8.650          C  
ATOM   1795  H   TRP A 111      -6.562  39.093   8.686  1.00  6.820          H  
ATOM   1796  HA  TRP A 111      -4.818  41.286   9.665  1.00  7.660          H  
ATOM   1797 1HB  TRP A 111      -6.953  41.281   7.508  1.00 10.380          H  
ATOM   1798 2HB  TRP A 111      -5.946  42.665   7.935  1.00 10.380          H  
ATOM   1799  HD1 TRP A 111      -6.048  39.765   5.700  1.00 10.380          H  
ATOM   1800  HE1 TRP A 111      -3.800  39.257   4.633  1.00 10.380          H  
ATOM   1801  HE3 TRP A 111      -3.160  42.761   8.688  1.00 10.380          H  
ATOM   1802  HZ2 TRP A 111      -1.099  40.066   5.040  1.00 10.380          H  
ATOM   1803  HZ3 TRP A 111      -0.742  42.830   8.303  1.00 10.380          H  
ATOM   1804  HH2 TRP A 111       0.283  41.506   6.512  1.00 10.380          H  
ATOM   1805  N   THR A 112      -7.646  40.849  10.953  1.00  6.940          N  
ATOM   1806  CA  THR A 112      -8.613  41.480  11.846  1.00  7.580          C  
ATOM   1807  C   THR A 112      -8.360  41.071  13.293  1.00  7.780          C  
ATOM   1808  O   THR A 112      -8.700  41.815  14.215  1.00  8.220          O  
ATOM   1809  CB  THR A 112     -10.069  41.123  11.463  1.00 10.360          C  
ATOM   1810  OG1 THR A 112     -10.285  39.712  11.622  1.00 10.360          O  
ATOM   1811  CG2 THR A 112     -10.305  41.505   9.989  1.00 10.360          C  
ATOM   1812  H   THR A 112      -7.581  39.833  10.891  1.00  8.330          H  
ATOM   1813  HA  THR A 112      -8.503  42.560  11.786  1.00  9.100          H  
ATOM   1814  HB  THR A 112     -10.765  41.668  12.099  1.00 12.430          H  
ATOM   1815  HG1 THR A 112     -10.434  39.519  12.555  1.00 12.430          H  
ATOM   1816 1HG2 THR A 112     -11.326  41.255   9.707  1.00 12.430          H  
ATOM   1817 2HG2 THR A 112     -10.143  42.575   9.868  1.00 12.430          H  
ATOM   1818 3HG2 THR A 112      -9.617  40.969   9.348  1.00 12.430          H  
ATOM   1819  N   GLY A 113      -7.736  39.909  13.504  1.00  7.690          N  
ATOM   1820  CA  GLY A 113      -7.445  39.471  14.864  1.00  8.020          C  
ATOM   1821  C   GLY A 113      -6.042  39.920  15.254  1.00  7.300          C  
ATOM   1822  O   GLY A 113      -5.130  39.915  14.420  1.00  7.480          O  
ATOM   1823  H   GLY A 113      -7.505  39.302  12.715  1.00  9.230          H  
ATOM   1824 1HA  GLY A 113      -8.175  39.891  15.556  1.00  9.620          H  
ATOM   1825 2HA  GLY A 113      -7.523  38.387  14.924  1.00  9.620          H  
ATOM   1826  N   GLN A 114      -5.829  40.188  16.541  1.00  6.740          N  
ATOM   1827  CA  GLN A 114      -4.500  40.574  17.004  1.00  6.280          C  
ATOM   1828  C   GLN A 114      -3.609  39.342  17.029  1.00  5.990          C  
ATOM   1829  O   GLN A 114      -2.441  39.391  16.614  1.00  6.220          O  
ATOM   1830  CB  GLN A 114      -4.586  41.194  18.399  1.00  8.980          C  
ATOM   1831  CG  GLN A 114      -5.344  42.515  18.442  1.00  8.980          C  
ATOM   1832  CD  GLN A 114      -6.856  42.306  18.385  1.00  8.980          C  
ATOM   1833  OE1 GLN A 114      -7.334  41.157  18.424  1.00  8.980          O  
ATOM   1834  NE2 GLN A 114      -7.605  43.392  18.290  1.00  8.980          N  
ATOM   1835  H   GLN A 114      -6.615  40.183  17.197  1.00  8.090          H  
ATOM   1836  HA  GLN A 114      -4.074  41.295  16.307  1.00  7.540          H  
ATOM   1837 1HB  GLN A 114      -5.066  40.498  19.085  1.00 10.770          H  
ATOM   1838 2HB  GLN A 114      -3.580  41.377  18.775  1.00 10.770          H  
ATOM   1839 1HG  GLN A 114      -5.100  43.037  19.367  1.00 10.770          H  
ATOM   1840 2HG  GLN A 114      -5.051  43.116  17.581  1.00 10.770          H  
ATOM   1841 1HE2 GLN A 114      -8.604  43.314  18.243  1.00 10.770          H  
ATOM   1842 2HE2 GLN A 114      -7.177  44.296  18.257  1.00 10.770          H  
ATOM   1843  N   SER A 115      -4.193  38.218  17.473  1.00  5.780          N  
ATOM   1844  CA  SER A 115      -3.473  36.958  17.524  1.00  5.790          C  
ATOM   1845  C   SER A 115      -3.389  36.399  16.124  1.00  5.150          C  
ATOM   1846  O   SER A 115      -2.409  35.765  15.754  1.00  5.280          O  
ATOM   1847  CB  SER A 115      -4.202  35.971  18.404  1.00  8.100          C  
ATOM   1848  OG  SER A 115      -5.439  35.629  17.836  1.00  8.100          O  
ATOM   1849  H   SER A 115      -5.148  38.246  17.796  1.00  6.940          H  
ATOM   1850  HA  SER A 115      -2.468  37.127  17.908  1.00  6.950          H  
ATOM   1851 1HB  SER A 115      -3.592  35.073  18.519  1.00  9.720          H  
ATOM   1852 2HB  SER A 115      -4.353  36.396  19.394  1.00  9.720          H  
ATOM   1853  HG  SER A 115      -5.795  34.923  18.392  1.00  9.720          H  
ATOM   1854  N   GLY A 116      -4.354  36.768  15.283  1.00  4.730          N  
ATOM   1855  CA  GLY A 116      -4.377  36.319  13.907  1.00  4.380          C  
ATOM   1856  C   GLY A 116      -3.053  36.660  13.253  1.00  3.880          C  
ATOM   1857  O   GLY A 116      -2.313  35.769  12.830  1.00  3.590          O  
ATOM   1858  H   GLY A 116      -5.132  37.296  15.643  1.00  5.680          H  
ATOM   1859 1HA  GLY A 116      -4.566  35.251  13.863  1.00  5.260          H  
ATOM   1860 2HA  GLY A 116      -5.187  36.821  13.376  1.00  5.260          H  
ATOM   1861  N   LEU A 117      -2.706  37.947  13.229  1.00  3.910          N  
ATOM   1862  CA  LEU A 117      -1.449  38.317  12.590  1.00  3.580          C  
ATOM   1863  C   LEU A 117      -0.230  37.934  13.410  1.00  3.380          C  
ATOM   1864  O   LEU A 117       0.759  37.439  12.857  1.00  3.000          O  
ATOM   1865  CB  LEU A 117      -1.390  39.829  12.307  1.00  5.140          C  
ATOM   1866  CG  LEU A 117      -0.156  40.362  11.490  1.00  5.140          C  
ATOM   1867  CD1 LEU A 117      -0.117  39.685  10.087  1.00  5.140          C  
ATOM   1868  CD2 LEU A 117      -0.282  41.876  11.343  1.00  5.140          C  
ATOM   1869  H   LEU A 117      -3.362  38.655  13.585  1.00  4.690          H  
ATOM   1870  HA  LEU A 117      -1.383  37.775  11.668  1.00  4.300          H  
ATOM   1871 1HB  LEU A 117      -2.274  40.125  11.782  1.00  6.170          H  
ATOM   1872 2HB  LEU A 117      -1.388  40.344  13.266  1.00  6.170          H  
ATOM   1873  HG  LEU A 117       0.773  40.123  12.012  1.00  6.170          H  
ATOM   1874 1HD1 LEU A 117       0.731  40.071   9.525  1.00  6.170          H  
ATOM   1875 2HD1 LEU A 117      -0.008  38.610  10.181  1.00  6.170          H  
ATOM   1876 3HD1 LEU A 117      -1.043  39.908   9.548  1.00  6.170          H  
ATOM   1877 1HD2 LEU A 117       0.567  42.261  10.777  1.00  6.170          H  
ATOM   1878 2HD2 LEU A 117      -1.207  42.113  10.816  1.00  6.170          H  
ATOM   1879 3HD2 LEU A 117      -0.299  42.336  12.330  1.00  6.170          H  
ATOM   1880  N   ASP A 118      -0.256  38.158  14.731  1.00  3.720          N  
ATOM   1881  CA  ASP A 118       0.945  37.896  15.511  1.00  3.680          C  
ATOM   1882  C   ASP A 118       1.337  36.419  15.502  1.00  3.330          C  
ATOM   1883  O   ASP A 118       2.514  36.085  15.282  1.00  3.090          O  
ATOM   1884  CB  ASP A 118       0.762  38.372  16.955  1.00  5.170          C  
ATOM   1885  CG  ASP A 118       2.060  38.318  17.765  1.00  5.170          C  
ATOM   1886  OD1 ASP A 118       2.952  39.089  17.485  1.00  5.170          O  
ATOM   1887  OD2 ASP A 118       2.196  37.481  18.635  1.00  5.170          O  
ATOM   1888  H   ASP A 118      -1.076  38.554  15.201  1.00  4.460          H  
ATOM   1889  HA  ASP A 118       1.763  38.463  15.068  1.00  4.420          H  
ATOM   1890 1HB  ASP A 118       0.380  39.395  16.955  1.00  6.200          H  
ATOM   1891 2HB  ASP A 118       0.012  37.752  17.447  1.00  6.200          H  
ATOM   1892  N   GLU A 119       0.373  35.531  15.771  1.00  3.340          N  
ATOM   1893  CA  GLU A 119       0.679  34.126  15.802  1.00  3.110          C  
ATOM   1894  C   GLU A 119       0.940  33.628  14.389  1.00  2.630          C  
ATOM   1895  O   GLU A 119       1.842  32.823  14.188  1.00  2.420          O  
ATOM   1896  CB  GLU A 119      -0.433  33.315  16.499  1.00  4.450          C  
ATOM   1897  CG  GLU A 119      -0.583  33.586  18.008  1.00  4.450          C  
ATOM   1898  CD  GLU A 119      -1.683  32.753  18.699  1.00  4.450          C  
ATOM   1899  OE1 GLU A 119      -2.518  32.191  18.024  1.00  4.450          O  
ATOM   1900  OE2 GLU A 119      -1.672  32.697  19.905  1.00  4.450          O  
ATOM   1901  H   GLU A 119      -0.588  35.821  15.935  1.00  4.010          H  
ATOM   1902  HA  GLU A 119       1.591  33.988  16.381  1.00  3.730          H  
ATOM   1903 1HB  GLU A 119      -1.384  33.480  16.014  1.00  5.340          H  
ATOM   1904 2HB  GLU A 119      -0.202  32.267  16.431  1.00  5.340          H  
ATOM   1905 1HG  GLU A 119       0.371  33.385  18.494  1.00  5.340          H  
ATOM   1906 2HG  GLU A 119      -0.806  34.647  18.140  1.00  5.340          H  
ATOM   1907  N   ALA A 120       0.198  34.097  13.366  1.00  2.580          N  
ATOM   1908  CA  ALA A 120       0.460  33.552  12.041  1.00  2.290          C  
ATOM   1909  C   ALA A 120       1.886  33.833  11.614  1.00  2.020          C  
ATOM   1910  O   ALA A 120       2.548  32.951  11.066  1.00  1.800          O  
ATOM   1911  CB  ALA A 120      -0.493  34.130  11.017  1.00  3.320          C  
ATOM   1912  H   ALA A 120      -0.556  34.784  13.480  1.00  3.100          H  
ATOM   1913  HA  ALA A 120       0.324  32.476  12.081  1.00  2.750          H  
ATOM   1914 1HB  ALA A 120      -0.287  33.696  10.042  1.00  3.990          H  
ATOM   1915 2HB  ALA A 120      -1.511  33.908  11.303  1.00  3.990          H  
ATOM   1916 3HB  ALA A 120      -0.357  35.211  10.975  1.00  3.990          H  
ATOM   1917  N   LYS A 121       2.396  35.036  11.896  1.00  2.180          N  
ATOM   1918  CA  LYS A 121       3.757  35.347  11.500  1.00  2.090          C  
ATOM   1919  C   LYS A 121       4.758  34.437  12.205  1.00  2.000          C  
ATOM   1920  O   LYS A 121       5.663  33.879  11.565  1.00  1.810          O  
ATOM   1921  CB  LYS A 121       4.067  36.816  11.780  1.00  2.960          C  
ATOM   1922  CG  LYS A 121       5.470  37.264  11.355  1.00  2.960          C  
ATOM   1923  CD  LYS A 121       5.668  38.760  11.592  1.00  2.960          C  
ATOM   1924  CE  LYS A 121       7.072  39.206  11.193  1.00  2.960          C  
ATOM   1925  NZ  LYS A 121       7.277  40.666  11.412  1.00  2.960          N  
ATOM   1926  H   LYS A 121       1.820  35.761  12.343  1.00  2.620          H  
ATOM   1927  HA  LYS A 121       3.848  35.174  10.429  1.00  2.510          H  
ATOM   1928 1HB  LYS A 121       3.335  37.442  11.267  1.00  3.550          H  
ATOM   1929 2HB  LYS A 121       3.955  37.006  12.852  1.00  3.550          H  
ATOM   1930 1HG  LYS A 121       6.218  36.714  11.930  1.00  3.550          H  
ATOM   1931 2HG  LYS A 121       5.617  37.042  10.298  1.00  3.550          H  
ATOM   1932 1HD  LYS A 121       4.935  39.321  11.010  1.00  3.550          H  
ATOM   1933 2HD  LYS A 121       5.511  38.979  12.649  1.00  3.550          H  
ATOM   1934 1HE  LYS A 121       7.802  38.654  11.783  1.00  3.550          H  
ATOM   1935 2HE  LYS A 121       7.230  38.983  10.138  1.00  3.550          H  
ATOM   1936 1HZ  LYS A 121       8.215  40.921  11.136  1.00  3.550          H  
ATOM   1937 2HZ  LYS A 121       6.611  41.188  10.859  1.00  3.550          H  
ATOM   1938 3HZ  LYS A 121       7.144  40.884  12.390  1.00  3.550          H  
ATOM   1939  N   LYS A 122       4.612  34.290  13.528  1.00  2.280          N  
ATOM   1940  CA  LYS A 122       5.546  33.473  14.286  1.00  2.430          C  
ATOM   1941  C   LYS A 122       5.501  32.013  13.867  1.00  2.160          C  
ATOM   1942  O   LYS A 122       6.541  31.356  13.762  1.00  2.210          O  
ATOM   1943  CB  LYS A 122       5.246  33.568  15.782  1.00  3.340          C  
ATOM   1944  CG  LYS A 122       5.600  34.902  16.430  1.00  3.340          C  
ATOM   1945  CD  LYS A 122       5.330  34.866  17.943  1.00  3.340          C  
ATOM   1946  CE  LYS A 122       5.811  36.142  18.656  1.00  3.340          C  
ATOM   1947  NZ  LYS A 122       4.940  37.311  18.376  1.00  3.340          N  
ATOM   1948  H   LYS A 122       3.848  34.779  14.010  1.00  2.740          H  
ATOM   1949  HA  LYS A 122       6.554  33.844  14.102  1.00  2.920          H  
ATOM   1950 1HB  LYS A 122       4.174  33.408  15.933  1.00  4.010          H  
ATOM   1951 2HB  LYS A 122       5.773  32.774  16.310  1.00  4.010          H  
ATOM   1952 1HG  LYS A 122       6.654  35.119  16.252  1.00  4.010          H  
ATOM   1953 2HG  LYS A 122       5.001  35.690  15.972  1.00  4.010          H  
ATOM   1954 1HD  LYS A 122       4.250  34.773  18.104  1.00  4.010          H  
ATOM   1955 2HD  LYS A 122       5.823  34.004  18.387  1.00  4.010          H  
ATOM   1956 1HE  LYS A 122       5.831  35.968  19.729  1.00  4.010          H  
ATOM   1957 2HE  LYS A 122       6.820  36.371  18.316  1.00  4.010          H  
ATOM   1958 1HZ  LYS A 122       5.272  38.130  18.844  1.00  4.010          H  
ATOM   1959 2HZ  LYS A 122       4.903  37.502  17.384  1.00  4.010          H  
ATOM   1960 3HZ  LYS A 122       3.974  37.136  18.701  1.00  4.010          H  
ATOM   1961  N   MET A 123       4.299  31.493  13.643  1.00  2.030          N  
ATOM   1962  CA  MET A 123       4.147  30.099  13.285  1.00  2.020          C  
ATOM   1963  C   MET A 123       4.696  29.785  11.922  1.00  1.710          C  
ATOM   1964  O   MET A 123       5.321  28.743  11.743  1.00  1.700          O  
ATOM   1965  CB  MET A 123       2.699  29.720  13.334  1.00  2.830          C  
ATOM   1966  CG  MET A 123       2.161  29.673  14.707  1.00  2.830          C  
ATOM   1967  SD  MET A 123       0.572  29.025  14.739  1.00  2.830          S  
ATOM   1968  CE  MET A 123      -0.485  30.210  14.073  1.00  2.830          C  
ATOM   1969  H   MET A 123       3.464  32.075  13.752  1.00  2.440          H  
ATOM   1970  HA  MET A 123       4.698  29.500  14.013  1.00  2.420          H  
ATOM   1971 1HB  MET A 123       2.130  30.451  12.762  1.00  3.400          H  
ATOM   1972 2HB  MET A 123       2.561  28.750  12.867  1.00  3.400          H  
ATOM   1973 1HG  MET A 123       2.804  29.031  15.312  1.00  3.400          H  
ATOM   1974 2HG  MET A 123       2.151  30.651  15.160  1.00  3.400          H  
ATOM   1975 1HE  MET A 123      -1.487  29.810  14.092  1.00  3.400          H  
ATOM   1976 2HE  MET A 123      -0.446  31.094  14.651  1.00  3.400          H  
ATOM   1977 3HE  MET A 123      -0.202  30.436  13.072  1.00  3.400          H  
ATOM   1978  N   LEU A 124       4.459  30.660  10.953  1.00  1.590          N  
ATOM   1979  CA  LEU A 124       4.953  30.414   9.619  1.00  1.480          C  
ATOM   1980  C   LEU A 124       6.480  30.459   9.627  1.00  1.320          C  
ATOM   1981  O   LEU A 124       7.123  29.696   8.899  1.00  1.360          O  
ATOM   1982  CB  LEU A 124       4.293  31.394   8.651  1.00  2.120          C  
ATOM   1983  CG  LEU A 124       2.723  31.163   8.459  1.00  2.120          C  
ATOM   1984  CD1 LEU A 124       2.137  32.312   7.641  1.00  2.120          C  
ATOM   1985  CD2 LEU A 124       2.441  29.812   7.774  1.00  2.120          C  
ATOM   1986  H   LEU A 124       3.892  31.494  11.137  1.00  1.910          H  
ATOM   1987  HA  LEU A 124       4.678  29.408   9.335  1.00  1.780          H  
ATOM   1988 1HB  LEU A 124       4.435  32.406   9.042  1.00  2.540          H  
ATOM   1989 2HB  LEU A 124       4.777  31.321   7.682  1.00  2.540          H  
ATOM   1990  HG  LEU A 124       2.239  31.164   9.433  1.00  2.540          H  
ATOM   1991 1HD1 LEU A 124       1.063  32.169   7.532  1.00  2.540          H  
ATOM   1992 2HD1 LEU A 124       2.326  33.254   8.160  1.00  2.540          H  
ATOM   1993 3HD1 LEU A 124       2.601  32.337   6.656  1.00  2.540          H  
ATOM   1994 1HD2 LEU A 124       1.368  29.694   7.673  1.00  2.540          H  
ATOM   1995 2HD2 LEU A 124       2.908  29.797   6.790  1.00  2.540          H  
ATOM   1996 3HD2 LEU A 124       2.818  28.987   8.361  1.00  2.540          H  
ATOM   1997  N   ASP A 125       7.071  31.330  10.461  1.00  1.380          N  
ATOM   1998  CA  ASP A 125       8.523  31.382  10.583  1.00  1.470          C  
ATOM   1999  C   ASP A 125       9.040  30.040  11.141  1.00  1.510          C  
ATOM   2000  O   ASP A 125      10.043  29.499  10.649  1.00  1.590          O  
ATOM   2001  CB  ASP A 125       8.929  32.550  11.489  1.00  2.020          C  
ATOM   2002  CG  ASP A 125      10.431  32.801  11.554  1.00  2.020          C  
ATOM   2003  OD1 ASP A 125      11.010  33.193  10.573  1.00  2.020          O  
ATOM   2004  OD2 ASP A 125      11.008  32.567  12.602  1.00  2.020          O  
ATOM   2005  H   ASP A 125       6.504  32.003  10.989  1.00  1.660          H  
ATOM   2006  HA  ASP A 125       8.953  31.539   9.595  1.00  1.760          H  
ATOM   2007 1HB  ASP A 125       8.427  33.458  11.148  1.00  2.430          H  
ATOM   2008 2HB  ASP A 125       8.569  32.353  12.500  1.00  2.430          H  
ATOM   2009  N   GLU A 126       8.342  29.486  12.155  1.00  1.610          N  
ATOM   2010  CA  GLU A 126       8.715  28.188  12.718  1.00  1.840          C  
ATOM   2011  C   GLU A 126       8.608  27.080  11.668  1.00  1.810          C  
ATOM   2012  O   GLU A 126       9.462  26.189  11.626  1.00  2.020          O  
ATOM   2013  CB  GLU A 126       7.857  27.841  13.935  1.00  2.480          C  
ATOM   2014  CG  GLU A 126       8.137  28.666  15.188  1.00  2.480          C  
ATOM   2015  CD  GLU A 126       7.153  28.375  16.301  1.00  2.480          C  
ATOM   2016  OE1 GLU A 126       6.123  27.835  16.009  1.00  2.480          O  
ATOM   2017  OE2 GLU A 126       7.435  28.680  17.443  1.00  2.480          O  
ATOM   2018  H   GLU A 126       7.568  30.014  12.575  1.00  1.930          H  
ATOM   2019  HA  GLU A 126       9.753  28.247  13.043  1.00  2.210          H  
ATOM   2020 1HB  GLU A 126       6.806  27.953  13.683  1.00  2.980          H  
ATOM   2021 2HB  GLU A 126       8.021  26.808  14.194  1.00  2.980          H  
ATOM   2022 1HG  GLU A 126       9.145  28.442  15.535  1.00  2.980          H  
ATOM   2023 2HG  GLU A 126       8.098  29.722  14.937  1.00  2.980          H  
ATOM   2024  N   VAL A 127       7.585  27.147  10.804  1.00  1.700          N  
ATOM   2025  CA  VAL A 127       7.433  26.162   9.737  1.00  1.900          C  
ATOM   2026  C   VAL A 127       8.605  26.234   8.781  1.00  1.860          C  
ATOM   2027  O   VAL A 127       9.127  25.195   8.380  1.00  2.110          O  
ATOM   2028  CB  VAL A 127       6.138  26.358   8.925  1.00  2.580          C  
ATOM   2029  CG1 VAL A 127       6.135  25.441   7.684  1.00  2.580          C  
ATOM   2030  CG2 VAL A 127       4.973  26.025   9.772  1.00  2.580          C  
ATOM   2031  H   VAL A 127       6.880  27.876  10.955  1.00  2.040          H  
ATOM   2032  HA  VAL A 127       7.408  25.172  10.187  1.00  2.280          H  
ATOM   2033  HB  VAL A 127       6.073  27.391   8.594  1.00  3.100          H  
ATOM   2034 1HG1 VAL A 127       5.211  25.591   7.130  1.00  3.100          H  
ATOM   2035 2HG1 VAL A 127       6.971  25.673   7.031  1.00  3.100          H  
ATOM   2036 3HG1 VAL A 127       6.205  24.397   7.997  1.00  3.100          H  
ATOM   2037 1HG2 VAL A 127       4.064  26.175   9.196  1.00  3.100          H  
ATOM   2038 2HG2 VAL A 127       5.048  24.990  10.075  1.00  3.100          H  
ATOM   2039 3HG2 VAL A 127       4.960  26.656  10.643  1.00  3.100          H  
ATOM   2040  N   LYS A 128       9.009  27.438   8.374  1.00  1.640          N  
ATOM   2041  CA  LYS A 128      10.142  27.526   7.466  1.00  1.740          C  
ATOM   2042  C   LYS A 128      11.385  26.890   8.087  1.00  1.870          C  
ATOM   2043  O   LYS A 128      12.116  26.165   7.405  1.00  2.120          O  
ATOM   2044  CB  LYS A 128      10.419  28.976   7.077  1.00  2.400          C  
ATOM   2045  CG  LYS A 128       9.371  29.583   6.146  1.00  2.400          C  
ATOM   2046  CD  LYS A 128       9.693  31.041   5.804  1.00  2.400          C  
ATOM   2047  CE  LYS A 128       8.632  31.646   4.891  1.00  2.400          C  
ATOM   2048  NZ  LYS A 128       8.923  33.075   4.564  1.00  2.400          N  
ATOM   2049  H   LYS A 128       8.500  28.276   8.681  1.00  1.970          H  
ATOM   2050  HA  LYS A 128       9.900  26.969   6.563  1.00  2.090          H  
ATOM   2051 1HB  LYS A 128      10.451  29.589   7.983  1.00  2.880          H  
ATOM   2052 2HB  LYS A 128      11.393  29.046   6.597  1.00  2.880          H  
ATOM   2053 1HG  LYS A 128       9.325  28.998   5.227  1.00  2.880          H  
ATOM   2054 2HG  LYS A 128       8.396  29.537   6.630  1.00  2.880          H  
ATOM   2055 1HD  LYS A 128       9.742  31.624   6.727  1.00  2.880          H  
ATOM   2056 2HD  LYS A 128      10.661  31.095   5.307  1.00  2.880          H  
ATOM   2057 1HE  LYS A 128       8.589  31.074   3.966  1.00  2.880          H  
ATOM   2058 2HE  LYS A 128       7.662  31.588   5.388  1.00  2.880          H  
ATOM   2059 1HZ  LYS A 128       8.197  33.437   3.961  1.00  2.880          H  
ATOM   2060 2HZ  LYS A 128       8.953  33.619   5.415  1.00  2.880          H  
ATOM   2061 3HZ  LYS A 128       9.814  33.139   4.093  1.00  2.880          H  
ATOM   2062  N   LYS A 129      11.610  27.124   9.386  1.00  1.860          N  
ATOM   2063  CA  LYS A 129      12.760  26.531  10.060  1.00  2.190          C  
ATOM   2064  C   LYS A 129      12.642  25.004  10.118  1.00  2.450          C  
ATOM   2065  O   LYS A 129      13.634  24.296   9.908  1.00  2.720          O  
ATOM   2066  CB  LYS A 129      12.925  27.138  11.450  1.00  2.930          C  
ATOM   2067  CG  LYS A 129      13.399  28.590  11.405  1.00  2.930          C  
ATOM   2068  CD  LYS A 129      13.625  29.178  12.795  1.00  2.930          C  
ATOM   2069  CE  LYS A 129      14.231  30.595  12.710  1.00  2.930          C  
ATOM   2070  NZ  LYS A 129      13.255  31.602  12.189  1.00  2.930          N  
ATOM   2071  H   LYS A 129      10.988  27.768   9.889  1.00  2.230          H  
ATOM   2072  HA  LYS A 129      13.652  26.768   9.482  1.00  2.630          H  
ATOM   2073 1HB  LYS A 129      11.969  27.105  11.973  1.00  3.520          H  
ATOM   2074 2HB  LYS A 129      13.641  26.553  12.024  1.00  3.520          H  
ATOM   2075 1HG  LYS A 129      14.329  28.641  10.839  1.00  3.520          H  
ATOM   2076 2HG  LYS A 129      12.647  29.183  10.886  1.00  3.520          H  
ATOM   2077 1HD  LYS A 129      12.666  29.235  13.317  1.00  3.520          H  
ATOM   2078 2HD  LYS A 129      14.295  28.533  13.363  1.00  3.520          H  
ATOM   2079 1HE  LYS A 129      14.560  30.905  13.698  1.00  3.520          H  
ATOM   2080 2HE  LYS A 129      15.091  30.568  12.042  1.00  3.520          H  
ATOM   2081 1HZ  LYS A 129      13.665  32.514  12.137  1.00  3.520          H  
ATOM   2082 2HZ  LYS A 129      12.932  31.343  11.265  1.00  3.520          H  
ATOM   2083 3HZ  LYS A 129      12.435  31.666  12.812  1.00  3.520          H  
ATOM   2084  N   LEU A 130      11.424  24.501  10.371  1.00  2.440          N  
ATOM   2085  CA  LEU A 130      11.152  23.070  10.420  1.00  2.810          C  
ATOM   2086  C   LEU A 130      11.522  22.449   9.078  1.00  2.940          C  
ATOM   2087  O   LEU A 130      12.199  21.417   9.024  1.00  3.300          O  
ATOM   2088  CB  LEU A 130       9.643  22.831  10.659  1.00  3.790          C  
ATOM   2089  CG  LEU A 130       9.113  21.371  10.753  1.00  3.790          C  
ATOM   2090  CD1 LEU A 130       9.678  20.696  12.007  1.00  3.790          C  
ATOM   2091  CD2 LEU A 130       7.565  21.395  10.731  1.00  3.790          C  
ATOM   2092  H   LEU A 130      10.665  25.149  10.600  1.00  2.930          H  
ATOM   2093  HA  LEU A 130      11.755  22.624  11.208  1.00  3.370          H  
ATOM   2094 1HB  LEU A 130       9.374  23.345  11.571  1.00  4.540          H  
ATOM   2095 2HB  LEU A 130       9.101  23.294   9.853  1.00  4.540          H  
ATOM   2096  HG  LEU A 130       9.468  20.802   9.891  1.00  4.540          H  
ATOM   2097 1HD1 LEU A 130       9.331  19.665  12.074  1.00  4.540          H  
ATOM   2098 2HD1 LEU A 130      10.750  20.699  11.973  1.00  4.540          H  
ATOM   2099 3HD1 LEU A 130       9.347  21.242  12.877  1.00  4.540          H  
ATOM   2100 1HD2 LEU A 130       7.184  20.375  10.775  1.00  4.540          H  
ATOM   2101 2HD2 LEU A 130       7.183  21.949  11.567  1.00  4.540          H  
ATOM   2102 3HD2 LEU A 130       7.227  21.869   9.808  1.00  4.540          H  
ATOM   2103  N   LEU A 131      11.075  23.090   7.989  1.00  2.720          N  
ATOM   2104  CA  LEU A 131      11.339  22.594   6.651  1.00  2.980          C  
ATOM   2105  C   LEU A 131      12.823  22.597   6.332  1.00  3.060          C  
ATOM   2106  O   LEU A 131      13.305  21.641   5.725  1.00  3.400          O  
ATOM   2107  CB  LEU A 131      10.588  23.446   5.624  1.00  4.070          C  
ATOM   2108  CG  LEU A 131       9.035  23.330   5.631  1.00  4.070          C  
ATOM   2109  CD1 LEU A 131       8.471  24.397   4.710  1.00  4.070          C  
ATOM   2110  CD2 LEU A 131       8.588  21.935   5.181  1.00  4.070          C  
ATOM   2111  H   LEU A 131      10.497  23.926   8.113  1.00  3.260          H  
ATOM   2112  HA  LEU A 131      10.997  21.571   6.597  1.00  3.580          H  
ATOM   2113 1HB  LEU A 131      10.835  24.490   5.810  1.00  4.880          H  
ATOM   2114 2HB  LEU A 131      10.944  23.184   4.629  1.00  4.880          H  
ATOM   2115  HG  LEU A 131       8.662  23.512   6.634  1.00  4.880          H  
ATOM   2116 1HD1 LEU A 131       7.383  24.345   4.717  1.00  4.880          H  
ATOM   2117 2HD1 LEU A 131       8.786  25.379   5.058  1.00  4.880          H  
ATOM   2118 3HD1 LEU A 131       8.835  24.238   3.697  1.00  4.880          H  
ATOM   2119 1HD2 LEU A 131       7.500  21.892   5.191  1.00  4.880          H  
ATOM   2120 2HD2 LEU A 131       8.949  21.743   4.171  1.00  4.880          H  
ATOM   2121 3HD2 LEU A 131       8.973  21.174   5.850  1.00  4.880          H  
ATOM   2122  N   LYS A 132      13.563  23.629   6.746  1.00  2.810          N  
ATOM   2123  CA  LYS A 132      14.998  23.641   6.478  1.00  2.980          C  
ATOM   2124  C   LYS A 132      15.702  22.474   7.174  1.00  3.340          C  
ATOM   2125  O   LYS A 132      16.568  21.828   6.574  1.00  3.640          O  
ATOM   2126  CB  LYS A 132      15.622  24.967   6.901  1.00  4.100          C  
ATOM   2127  CG  LYS A 132      15.249  26.141   6.003  1.00  4.100          C  
ATOM   2128  CD  LYS A 132      15.871  27.446   6.492  1.00  4.100          C  
ATOM   2129  CE  LYS A 132      15.479  28.618   5.598  1.00  4.100          C  
ATOM   2130  NZ  LYS A 132      16.066  29.904   6.076  1.00  4.100          N  
ATOM   2131  H   LYS A 132      13.108  24.434   7.192  1.00  3.370          H  
ATOM   2132  HA  LYS A 132      15.144  23.526   5.404  1.00  3.580          H  
ATOM   2133 1HB  LYS A 132      15.299  25.205   7.918  1.00  4.920          H  
ATOM   2134 2HB  LYS A 132      16.706  24.872   6.914  1.00  4.920          H  
ATOM   2135 1HG  LYS A 132      15.597  25.934   4.988  1.00  4.920          H  
ATOM   2136 2HG  LYS A 132      14.169  26.244   5.975  1.00  4.920          H  
ATOM   2137 1HD  LYS A 132      15.526  27.648   7.509  1.00  4.920          H  
ATOM   2138 2HD  LYS A 132      16.955  27.354   6.505  1.00  4.920          H  
ATOM   2139 1HE  LYS A 132      15.828  28.425   4.585  1.00  4.920          H  
ATOM   2140 2HE  LYS A 132      14.391  28.708   5.588  1.00  4.920          H  
ATOM   2141 1HZ  LYS A 132      15.784  30.654   5.459  1.00  4.920          H  
ATOM   2142 2HZ  LYS A 132      15.739  30.099   7.011  1.00  4.920          H  
ATOM   2143 3HZ  LYS A 132      17.074  29.836   6.080  1.00  4.920          H  
ATOM   2144  N   GLU A 133      15.315  22.191   8.424  1.00  3.400          N  
ATOM   2145  CA  GLU A 133      15.893  21.080   9.181  1.00  3.850          C  
ATOM   2146  C   GLU A 133      15.536  19.731   8.515  1.00  4.180          C  
ATOM   2147  O   GLU A 133      16.363  18.812   8.449  1.00  4.550          O  
ATOM   2148  CB  GLU A 133      15.426  21.180  10.633  1.00  5.210          C  
ATOM   2149  CG  GLU A 133      16.034  22.337  11.416  1.00  5.210          C  
ATOM   2150  CD  GLU A 133      17.475  22.132  11.744  1.00  5.210          C  
ATOM   2151  OE1 GLU A 133      17.766  21.140  12.366  1.00  5.210          O  
ATOM   2152  OE2 GLU A 133      18.284  22.949  11.383  1.00  5.210          O  
ATOM   2153  H   GLU A 133      14.630  22.806   8.880  1.00  4.080          H  
ATOM   2154  HA  GLU A 133      16.977  21.186   9.174  1.00  4.620          H  
ATOM   2155 1HB  GLU A 133      14.348  21.334  10.652  1.00  6.250          H  
ATOM   2156 2HB  GLU A 133      15.658  20.258  11.162  1.00  6.250          H  
ATOM   2157 1HG  GLU A 133      15.939  23.245  10.819  1.00  6.250          H  
ATOM   2158 2HG  GLU A 133      15.465  22.481  12.328  1.00  6.250          H  
ATOM   2159  N   LEU A 134      14.325  19.632   7.966  1.00  4.110          N  
ATOM   2160  CA  LEU A 134      13.894  18.436   7.252  1.00  4.540          C  
ATOM   2161  C   LEU A 134      14.770  18.268   6.012  1.00  4.680          C  
ATOM   2162  O   LEU A 134      15.269  17.167   5.723  1.00  5.120          O  
ATOM   2163  CB  LEU A 134      12.397  18.543   6.892  1.00  6.180          C  
ATOM   2164  CG  LEU A 134      11.665  17.318   6.206  1.00  6.180          C  
ATOM   2165  CD1 LEU A 134      11.861  17.345   4.669  1.00  6.180          C  
ATOM   2166  CD2 LEU A 134      12.190  16.009   6.769  1.00  6.180          C  
ATOM   2167  H   LEU A 134      13.657  20.397   8.118  1.00  4.930          H  
ATOM   2168  HA  LEU A 134      14.047  17.583   7.899  1.00  5.450          H  
ATOM   2169 1HB  LEU A 134      11.851  18.786   7.805  1.00  7.420          H  
ATOM   2170 2HB  LEU A 134      12.285  19.385   6.218  1.00  7.420          H  
ATOM   2171  HG  LEU A 134      10.601  17.398   6.410  1.00  7.420          H  
ATOM   2172 1HD1 LEU A 134      11.328  16.511   4.219  1.00  7.420          H  
ATOM   2173 2HD1 LEU A 134      11.466  18.280   4.271  1.00  7.420          H  
ATOM   2174 3HD1 LEU A 134      12.902  17.261   4.403  1.00  7.420          H  
ATOM   2175 1HD2 LEU A 134      11.685  15.202   6.309  1.00  7.420          H  
ATOM   2176 2HD2 LEU A 134      13.238  15.919   6.550  1.00  7.420          H  
ATOM   2177 3HD2 LEU A 134      12.028  15.970   7.836  1.00  7.420          H  
ATOM   2178  N   GLN A 135      14.955  19.359   5.265  1.00  4.360          N  
ATOM   2179  CA  GLN A 135      15.768  19.321   4.066  1.00  4.550          C  
ATOM   2180  C   GLN A 135      17.175  18.886   4.417  1.00  4.700          C  
ATOM   2181  O   GLN A 135      17.771  18.121   3.672  1.00  5.060          O  
ATOM   2182  CB  GLN A 135      15.822  20.688   3.389  1.00  6.290          C  
ATOM   2183  CG  GLN A 135      14.538  21.140   2.734  1.00  6.290          C  
ATOM   2184  CD  GLN A 135      14.635  22.582   2.283  1.00  6.290          C  
ATOM   2185  OE1 GLN A 135      15.581  23.288   2.659  1.00  6.290          O  
ATOM   2186  NE2 GLN A 135      13.677  23.028   1.485  1.00  6.290          N  
ATOM   2187  H   GLN A 135      14.493  20.231   5.532  1.00  5.230          H  
ATOM   2188  HA  GLN A 135      15.340  18.597   3.375  1.00  5.460          H  
ATOM   2189 1HB  GLN A 135      16.094  21.434   4.127  1.00  7.550          H  
ATOM   2190 2HB  GLN A 135      16.602  20.683   2.631  1.00  7.550          H  
ATOM   2191 1HG  GLN A 135      14.365  20.522   1.855  1.00  7.550          H  
ATOM   2192 2HG  GLN A 135      13.712  21.035   3.422  1.00  7.550          H  
ATOM   2193 1HE2 GLN A 135      13.696  23.975   1.159  1.00  7.550          H  
ATOM   2194 2HE2 GLN A 135      12.932  22.422   1.205  1.00  7.550          H  
ATOM   2195  N   ASP A 136      17.692  19.313   5.575  1.00  4.500          N  
ATOM   2196  CA  ASP A 136      19.036  18.939   6.007  1.00  4.750          C  
ATOM   2197  C   ASP A 136      19.170  17.408   6.129  1.00  5.200          C  
ATOM   2198  O   ASP A 136      20.217  16.843   5.774  1.00  5.520          O  
ATOM   2199  CB  ASP A 136      19.351  19.595   7.364  1.00  6.550          C  
ATOM   2200  CG  ASP A 136      20.847  19.598   7.776  1.00  6.550          C  
ATOM   2201  OD1 ASP A 136      21.625  20.347   7.197  1.00  6.550          O  
ATOM   2202  OD2 ASP A 136      21.187  18.863   8.687  1.00  6.550          O  
ATOM   2203  H   ASP A 136      17.157  19.996   6.121  1.00  5.400          H  
ATOM   2204  HA  ASP A 136      19.749  19.292   5.271  1.00  5.700          H  
ATOM   2205 1HB  ASP A 136      18.967  20.614   7.372  1.00  7.860          H  
ATOM   2206 2HB  ASP A 136      18.806  19.058   8.140  1.00  7.860          H  
ATOM   2207  N   LEU A 137      18.098  16.712   6.571  1.00  5.280          N  
ATOM   2208  CA  LEU A 137      18.204  15.252   6.689  1.00  5.780          C  
ATOM   2209  C   LEU A 137      18.451  14.680   5.296  1.00  6.080          C  
ATOM   2210  O   LEU A 137      19.289  13.795   5.098  1.00  6.530          O  
ATOM   2211  CB  LEU A 137      16.883  14.577   7.115  1.00  7.890          C  
ATOM   2212  CG  LEU A 137      16.250  14.813   8.471  1.00  7.890          C  
ATOM   2213  CD1 LEU A 137      14.922  14.049   8.473  1.00  7.890          C  
ATOM   2214  CD2 LEU A 137      17.086  14.348   9.564  1.00  7.890          C  
ATOM   2215  H   LEU A 137      17.263  17.227   6.878  1.00  6.340          H  
ATOM   2216  HA  LEU A 137      19.030  14.990   7.346  1.00  6.940          H  
ATOM   2217 1HB  LEU A 137      16.131  14.875   6.393  1.00  9.470          H  
ATOM   2218 2HB  LEU A 137      17.027  13.505   7.021  1.00  9.470          H  
ATOM   2219  HG  LEU A 137      16.053  15.880   8.593  1.00  9.470          H  
ATOM   2220 1HD1 LEU A 137      14.407  14.184   9.394  1.00  9.470          H  
ATOM   2221 2HD1 LEU A 137      14.311  14.394   7.672  1.00  9.470          H  
ATOM   2222 3HD1 LEU A 137      15.113  12.984   8.338  1.00  9.470          H  
ATOM   2223 1HD2 LEU A 137      16.570  14.527  10.497  1.00  9.470          H  
ATOM   2224 2HD2 LEU A 137      17.241  13.303   9.445  1.00  9.470          H  
ATOM   2225 3HD2 LEU A 137      18.036  14.881   9.559  1.00  9.470          H  
ATOM   2226  N   THR A 138      17.719  15.247   4.328  1.00  5.910          N  
ATOM   2227  CA  THR A 138      17.777  14.860   2.916  1.00  6.320          C  
ATOM   2228  C   THR A 138      19.106  15.273   2.262  1.00  6.480          C  
ATOM   2229  O   THR A 138      19.692  14.511   1.500  1.00  6.940          O  
ATOM   2230  CB  THR A 138      16.587  15.439   2.115  1.00  8.680          C  
ATOM   2231  OG1 THR A 138      15.352  14.973   2.679  1.00  8.680          O  
ATOM   2232  CG2 THR A 138      16.659  14.939   0.678  1.00  8.680          C  
ATOM   2233  H   THR A 138      17.048  15.964   4.630  1.00  7.090          H  
ATOM   2234  HA  THR A 138      17.710  13.774   2.862  1.00  7.580          H  
ATOM   2235  HB  THR A 138      16.611  16.524   2.130  1.00 10.420          H  
ATOM   2236  HG1 THR A 138      15.211  15.404   3.529  1.00 10.420          H  
ATOM   2237 1HG2 THR A 138      15.811  15.331   0.121  1.00 10.420          H  
ATOM   2238 2HG2 THR A 138      17.580  15.272   0.204  1.00 10.420          H  
ATOM   2239 3HG2 THR A 138      16.625  13.848   0.673  1.00 10.420          H  
ATOM   2240  N   ARG A 139      19.599  16.480   2.561  1.00  6.180          N  
ATOM   2241  CA  ARG A 139      20.829  16.997   1.960  1.00  6.360          C  
ATOM   2242  C   ARG A 139      22.005  16.072   2.233  1.00  6.710          C  
ATOM   2243  O   ARG A 139      22.905  15.943   1.401  1.00  6.970          O  
ATOM   2244  CB  ARG A 139      21.182  18.410   2.424  1.00  8.830          C  
ATOM   2245  CG  ARG A 139      20.319  19.569   1.842  1.00  8.830          C  
ATOM   2246  CD  ARG A 139      20.972  20.897   2.100  1.00  8.830          C  
ATOM   2247  NE  ARG A 139      20.976  21.281   3.519  1.00  8.830          N  
ATOM   2248  CZ  ARG A 139      20.040  22.041   4.149  1.00  8.830          C  
ATOM   2249  NH1 ARG A 139      19.007  22.556   3.495  1.00  8.830          N  
ATOM   2250  NH2 ARG A 139      20.185  22.276   5.444  1.00  8.830          N  
ATOM   2251  H   ARG A 139      19.060  17.062   3.189  1.00  7.420          H  
ATOM   2252  HA  ARG A 139      20.680  17.042   0.882  1.00  7.630          H  
ATOM   2253 1HB  ARG A 139      21.094  18.451   3.507  1.00 10.600          H  
ATOM   2254 2HB  ARG A 139      22.221  18.616   2.179  1.00 10.600          H  
ATOM   2255 1HG  ARG A 139      20.205  19.438   0.767  1.00 10.600          H  
ATOM   2256 2HG  ARG A 139      19.341  19.572   2.314  1.00 10.600          H  
ATOM   2257 1HD  ARG A 139      22.009  20.846   1.766  1.00 10.600          H  
ATOM   2258 2HD  ARG A 139      20.461  21.667   1.531  1.00 10.600          H  
ATOM   2259  HE  ARG A 139      21.745  20.932   4.090  1.00 10.600          H  
ATOM   2260 1HH1 ARG A 139      18.885  22.389   2.509  1.00 10.600          H  
ATOM   2261 2HH1 ARG A 139      18.332  23.126   3.989  1.00 10.600          H  
ATOM   2262 1HH2 ARG A 139      20.969  21.839   5.966  1.00 10.600          H  
ATOM   2263 2HH2 ARG A 139      19.524  22.853   5.940  1.00 10.600          H  
ATOM   2264  N   GLY A 140      21.994  15.392   3.374  1.00  6.770          N  
ATOM   2265  CA  GLY A 140      23.039  14.441   3.735  1.00  7.200          C  
ATOM   2266  C   GLY A 140      23.232  13.291   2.707  1.00  7.560          C  
ATOM   2267  O   GLY A 140      24.217  12.537   2.797  1.00  7.990          O  
ATOM   2268  H   GLY A 140      21.255  15.593   4.061  1.00  8.120          H  
ATOM   2269 1HA  GLY A 140      23.976  14.979   3.864  1.00  8.640          H  
ATOM   2270 2HA  GLY A 140      22.788  14.012   4.704  1.00  8.640          H  
ATOM   2271  N   THR A 141      22.293  13.128   1.746  1.00  7.530          N  
ATOM   2272  CA  THR A 141      22.371  12.089   0.721  1.00  8.100          C  
ATOM   2273  C   THR A 141      22.882  12.629  -0.622  1.00  8.700          C  
ATOM   2274  O   THR A 141      23.024  11.874  -1.588  1.00  8.800          O  
ATOM   2275  CB  THR A 141      20.989  11.496   0.433  1.00 11.110          C  
ATOM   2276  OG1 THR A 141      20.170  12.466  -0.212  1.00 11.110          O  
ATOM   2277  CG2 THR A 141      20.353  11.182   1.741  1.00 11.110          C  
ATOM   2278  H   THR A 141      21.476  13.748   1.716  1.00  9.040          H  
ATOM   2279  HA  THR A 141      23.046  11.308   1.056  1.00  9.720          H  
ATOM   2280  HB  THR A 141      21.077  10.604  -0.173  1.00 13.330          H  
ATOM   2281  HG1 THR A 141      19.375  12.046  -0.546  1.00 13.330          H  
ATOM   2282 1HG2 THR A 141      19.375  10.766   1.578  1.00 13.330          H  
ATOM   2283 2HG2 THR A 141      20.979  10.487   2.243  1.00 13.330          H  
ATOM   2284 3HG2 THR A 141      20.252  12.075   2.351  1.00 13.330          H  
ATOM   2285  N   LYS A 142      23.139  13.933  -0.693  1.00  9.280          N  
ATOM   2286  CA  LYS A 142      23.579  14.594  -1.916  1.00 10.090          C  
ATOM   2287  C   LYS A 142      24.858  14.021  -2.513  1.00 10.560          C  
ATOM   2288  O   LYS A 142      25.842  13.803  -1.804  1.00 10.450          O  
ATOM   2289  CB  LYS A 142      23.810  16.089  -1.653  1.00 13.800          C  
ATOM   2290  CG  LYS A 142      24.288  16.862  -2.881  1.00 13.800          C  
ATOM   2291  CD  LYS A 142      24.595  18.309  -2.607  1.00 13.800          C  
ATOM   2292  CE  LYS A 142      25.097  19.006  -3.890  1.00 13.800          C  
ATOM   2293  NZ  LYS A 142      26.406  18.404  -4.396  1.00 13.800          N  
ATOM   2294  H   LYS A 142      23.019  14.504   0.145  1.00 11.140          H  
ATOM   2295  HA  LYS A 142      22.788  14.483  -2.658  1.00 12.110          H  
ATOM   2296 1HB  LYS A 142      22.884  16.539  -1.294  1.00 16.560          H  
ATOM   2297 2HB  LYS A 142      24.554  16.204  -0.863  1.00 16.560          H  
ATOM   2298 1HG  LYS A 142      25.214  16.429  -3.202  1.00 16.560          H  
ATOM   2299 2HG  LYS A 142      23.562  16.781  -3.687  1.00 16.560          H  
ATOM   2300 1HD  LYS A 142      23.700  18.815  -2.242  1.00 16.560          H  
ATOM   2301 2HD  LYS A 142      25.369  18.372  -1.842  1.00 16.560          H  
ATOM   2302 1HE  LYS A 142      24.346  18.921  -4.672  1.00 16.560          H  
ATOM   2303 2HE  LYS A 142      25.262  20.059  -3.670  1.00 16.560          H  
ATOM   2304 1HZ  LYS A 142      26.728  18.879  -5.224  1.00 16.560          H  
ATOM   2305 2HZ  LYS A 142      27.130  18.478  -3.678  1.00 16.560          H  
ATOM   2306 3HZ  LYS A 142      26.288  17.392  -4.639  1.00 16.560          H  
ATOM   2307  N   GLU A 143      24.844  13.815  -3.830  1.00 11.270          N  
ATOM   2308  CA  GLU A 143      26.020  13.357  -4.555  1.00 11.970          C  
ATOM   2309  C   GLU A 143      26.896  14.562  -4.912  1.00 12.830          C  
ATOM   2310  O   GLU A 143      26.362  15.644  -5.192  1.00 13.390          O  
ATOM   2311  CB  GLU A 143      25.621  12.627  -5.844  1.00 16.480          C  
ATOM   2312  CG  GLU A 143      24.820  11.333  -5.655  1.00 16.480          C  
ATOM   2313  CD  GLU A 143      24.540  10.645  -6.978  1.00 16.480          C  
ATOM   2314  OE1 GLU A 143      25.465  10.516  -7.741  1.00 16.480          O  
ATOM   2315  OE2 GLU A 143      23.407  10.258  -7.236  1.00 16.480          O  
ATOM   2316  H   GLU A 143      23.992  13.993  -4.340  1.00 13.520          H  
ATOM   2317  HA  GLU A 143      26.593  12.684  -3.916  1.00 14.360          H  
ATOM   2318 1HB  GLU A 143      25.025  13.296  -6.462  1.00 19.770          H  
ATOM   2319 2HB  GLU A 143      26.523  12.384  -6.409  1.00 19.770          H  
ATOM   2320 1HG  GLU A 143      25.383  10.657  -5.012  1.00 19.770          H  
ATOM   2321 2HG  GLU A 143      23.879  11.564  -5.156  1.00 19.770          H  
ATOM   2322  N   ASP A 144      28.212  14.338  -4.970  1.00 13.050          N  
ATOM   2323  CA  ASP A 144      29.226  15.311  -5.376  1.00 14.010          C  
ATOM   2324  C   ASP A 144      29.031  16.718  -4.795  1.00 14.030          C  
ATOM   2325  O   ASP A 144      28.770  16.874  -3.600  1.00 14.300          O  
ATOM   2326  OXT ASP A 144      28.961  17.689  -5.551  1.00 21.020          O  
ATOM   2327  CB  ASP A 144      29.278  15.373  -6.899  1.00 18.340          C  
ATOM   2328  CG  ASP A 144      29.805  14.061  -7.510  1.00 18.340          C  
ATOM   2329  OD1 ASP A 144      30.341  13.240  -6.780  1.00 18.340          O  
ATOM   2330  OD2 ASP A 144      29.670  13.889  -8.702  1.00 18.340          O  
ATOM   2331  H   ASP A 144      28.546  13.412  -4.732  1.00 15.660          H  
ATOM   2332  HA  ASP A 144      30.193  14.944  -5.028  1.00 16.810          H  
ATOM   2333 1HB  ASP A 144      28.280  15.573  -7.291  1.00 22.000          H  
ATOM   2334 2HB  ASP A 144      29.926  16.193  -7.211  1.00 22.000          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 -810.985 77.331 699.051 -48.9733 14.5646 33.7701 358.987 -367.887 -0.88757 -6.36667 -343.518 -36.7957 -126.323 -2.83982 -23.8567 -20.0533 0 1.12083 11.7489 81.144 131.064 -14.0553 25.8787 -53.5434 -15.9511 71.7806 -365.596
LEU:NtermProteinFull_1 -0.94795 0.08814 1.77246 -0.66118 0.31529 0.3039 1.06268 -0.73613 -0.00716 -0.05717 -2.41817 0.73435 0 0 -0.8893 0 0 0.02395 0.00918 0.87187 0 0 0 0.18072 0 0.14972 -0.2048
SER_2 -2.55059 0.16853 3.74533 -0.01914 0 0.03237 2.18059 -1.58831 -0.00716 -0.05717 -2.38238 -1.05475 0 0 -0.57692 0 0 0.05015 0.00598 1.48701 0 -0.54078 0.60663 -0.77834 0.22637 0.35258 -0.70003
ASN_3 -5.26174 0.50184 4.80988 -0.16446 0.01911 0.24532 2.60028 -2.25536 -0.00861 -0.06368 -2.66321 -0.32325 0 0 0 -0.8898 0 -0.05912 0.00523 0 1.48656 0.04443 0 -0.93687 0.1606 0.45332 -2.29953
ASP_4 -4.30485 0.40414 4.61572 -0.10719 0.0022 0.31759 2.21332 -2.12115 -0 -0 -1.32128 -0.65087 0 0 0 -0.57896 0 0.23163 0.01677 0 1.76393 -0.01454 0 -2.3716 -0.25507 0.65264 -1.50757
GLU_5 -5.97531 0.62645 7.70703 -0.22769 0.06896 0.35638 4.56877 -3.28406 -0.00622 -0.10574 -5.75819 -0.55353 0 0 -1.46622 0 0 -0.03357 0.07414 0 3.98574 -0.10275 0 -2.7348 -0.4386 0.63381 -2.6654
MET_6 -7.24026 0.87524 5.26512 -0.66131 0.26936 0.19368 3.04408 -2.53928 -0 -0 -2.95737 0.02553 0 0 0 0 0 -0.10033 0.1775 0.89999 0 -0.09995 0 0.60916 -0.38575 0.3785 -2.24609
LEU_7 -6.55437 0.69668 3.43698 -0.67507 0.27579 0.23544 1.74562 -2.07211 -0.00861 -0.06368 0.10821 -0.06618 0 0 0 0 0 -0.06846 0.23885 1.5257 0 -0.17599 0 0.18072 -0.30801 0.40142 -1.14707
ARG_8 -4.70861 0.4107 3.57757 -0.46459 0.07727 0.26246 1.30311 -1.71819 -0 -0 -1.56349 0.18991 0 0 0 0 0 -0.02224 0.26155 2.02487 0 -0.04268 0 -1.2888 -0.45194 0.39169 -1.7614
TYR_9 -3.8358 0.20917 2.65285 -0.65298 0.04526 0.3857 1.20982 -1.50258 -0.01178 -0.19919 -0.53536 -0.06337 0 0 0 0 0 0.0713 0.10976 0 2.14616 -0.3124 0.00173 1.2797 0.2609 0.32383 1.58272
ASN_10 -5.4847 0.43132 5.54421 -0.31789 0.05455 0.51591 3.13818 -2.67434 -0 -0 -3.17896 -0.42399 0 0 -1.00217 0 0 -0.07904 0.00413 0 2.54649 -0.08417 0 -0.93687 0.53894 0.33693 -1.07146
THR_11 -3.68825 0.27631 3.98844 -0.20197 0.18952 0.0755 1.81488 -2.05939 -0.00912 -0.12066 -1.07879 -0.46022 0 0 0 0 0 -0.01577 0.00137 0.0566 0 0.01101 2.29147 -1.0874 0.10416 0.38668 0.47435
ALA_12 -3.76404 0.20793 3.31646 -0.02173 0 0 1.63019 -1.95788 -0 -0 -1.07227 -0.36252 0 0 0 0 0 -0.01875 0 0 0 -0.34354 0 1.8394 -0.16076 0.3421 -0.3654
ILE_13 -9.07953 1.34222 3.97435 -0.63365 0.39518 0.12978 2.58062 -2.79993 -0 -0 -1.47458 0.33909 0 0 -1.00217 0 0 -0.04103 0.04878 0.58239 0 -0.45599 0 0.73287 -0.26304 0.51261 -5.11202
ASP_14 -6.28846 0.22693 8.50728 -0.22272 0.00045 0.7229 4.0488 -3.70259 -0 -0 -5.37139 -0.03556 0 0 0 -0.73811 0 -0.03534 0.04566 0 3.2565 0.24194 0 -2.3716 -0.09808 0.59159 -1.2218
ASN_15 -5.53951 0.31593 6.10576 -0.16507 0.01267 0.24289 2.70405 -3.05119 -0 -0 -2.70325 -0.33636 0 0 0 0 0 0.02194 0.00333 0 1.48193 0.56975 0 -0.93687 0.02246 0.36059 -0.89095
VAL_16 -8.02634 1.18184 4.13045 -0.32259 0.29496 0.07462 2.77556 -2.9715 -0.01594 -0.13237 -2.13984 -0.31319 0 0 0 0 0 -0.04711 5e-05 0.19103 0 -0.25394 0 1.9342 0.03117 0.52769 -3.08122
VAL_17 -8.06611 0.74799 3.36839 -0.30417 0.17635 0.06926 2.61228 -2.83888 -0 -0 -1.96971 -0.15103 0 0 0 0 0 0.0322 0.00063 0.08871 0 -0.21578 0 1.9342 -0.14925 0.51068 -4.15424
LYS_18 -6.01139 0.33873 7.99829 -0.32334 0.05619 0.1567 3.69244 -3.44886 -0 -0 -5.09631 -0.02727 0 0 0 -0.73811 0 0.10057 0.56764 1.72281 0 -0.02515 0 -1.5107 -0.30352 0.6168 -2.23448
GLN_19 -6.4449 0.5261 6.54456 -0.26527 0.05671 0.20331 2.52147 -3.09443 -0.0329 -0.26447 -2.52604 -0.49225 0 0 0 0 0 0.12987 0.11908 0 2.74191 -0.07369 0 -0.18838 -0.36147 0.62071 -0.28009
TYR_20 -13.3651 1.90456 6.1083 -0.56755 0.10784 0.2308 4.01033 -4.43421 -0.00892 -0.06263 -3.05172 -0.25168 0 0 0 0 0 0.01042 0.5149 0 4.30068 -0.09098 0.01619 1.2797 -0.20414 0.57023 -2.98299
ASN_21 -5.29452 0.35123 6.13769 -0.1625 0.00938 0.23024 2.76833 -3.05382 -0 -0 -1.9456 -0.34319 0 0 0 0 0 0.02425 0.03991 0 1.4239 0.46326 0 -0.93687 -0.01964 0.62756 0.31961
GLU_22 -3.22911 0.27854 4.14932 -0.21466 0.02404 0.29354 1.58555 -1.87207 -0.02052 -0.15931 -0.76577 -0.59557 0 0 0 0 0 -0.05028 0.00216 0 3.05377 -0.34854 0 -2.7348 -0.28103 0.36145 -0.52329
GLY_23 -3.14213 0.29555 3.70668 -5e-05 0 0 1.51607 -1.75973 -0 -0 -1.12985 -0.40385 0 0 0 0 0 -0.09566 0 0 0 0.17774 0 0.83697 -0.29734 0.2821 -0.01351
LYS_24 -2.98047 0.29855 4.28089 -0.32349 0.05166 0.20399 1.88627 -1.8759 -0 -0 -3.07284 -0.39855 0 0 -0.60874 0 0 0.09055 0.02669 1.41299 0 -0.00707 0 -1.5107 0.14225 0.35346 -2.03045
LEU_25 -8.09502 0.88142 2.77663 -0.45617 0.20438 0.07403 1.65674 -2.19223 -0 -0 -0.84798 0.20736 0 0 0 0 0 0.0038 0.01298 0.4442 0 -0.23939 0 0.18072 0.07057 0.54455 -4.77341
ASN_26 -5.17475 0.23722 5.0578 -0.37023 0.09173 0.6952 2.72877 -2.67185 -0.01453 -0.14462 -2.5397 -0.29777 0 0 -1.34261 0 0 -0.01544 0.29899 0 1.40319 -0.22827 0 -0.93687 0.02647 0.72204 -2.47522
ILE_27 -4.64222 0.38259 2.61362 -0.50608 0.43021 0.10406 1.83264 -1.82237 -0 -0 -1.15981 -0.06364 0 0 0 0 0 -0.07051 0.00159 0.60349 0 -0.4466 0 0.73287 0.03479 0.58126 -1.39412
THR_28 -5.24362 0.39899 4.53402 -0.2049 0.16875 0.07747 2.12993 -2.53143 -0 -0 -1.15407 -0.52228 0 0 0 0 0 0.00426 0.00796 0.08067 0 0.0455 2.27976 -1.0874 0.03874 0.41561 -0.56204
ALA_29 -7.11235 0.34611 3.40837 -0.0209 0 0 2.36732 -2.9676 -0.00892 -0.06263 -1.31216 -0.35801 0 0 -0.61623 0 0 0.04795 0 0 0 -0.27025 0 1.8394 -0.15316 0.35962 -4.51345
ALA_30 -7.1965 1.26262 3.16706 -0.02207 0 0 2.61316 -2.97057 -0.01453 -0.14462 -1.91809 -0.35547 0 0 0 0 0 -0.03079 0 0 0 -0.08212 0 1.8394 -0.25796 0.31685 -3.79363
MET_31 -11.0125 1.16302 6.28742 -0.78203 0.29013 0.22786 3.37197 -3.68478 -0.00973 -0.05043 -3.00932 -0.05222 0 0 0 0 0 0.04359 0.55601 0.92657 0 -0.131 0 0.60916 -0.18274 0.88635 -4.55262
ASN_32 -5.39803 0.32051 6.05434 -0.15963 0.00625 0.22396 2.90616 -3.05654 -0 -0 -2.00201 -0.37996 0 0 0 -0.49723 0 0.00269 0.00271 0 1.54521 0.61585 0 -0.93687 0.11793 0.9708 0.33616
ALA_33 -4.88905 0.36107 3.66769 -0.02036 0 0 2.33957 -2.39902 -0 -0 -1.67633 -0.33021 0 0 0 0 0 0.01537 0 0 0 0.05768 0 1.8394 0.32924 0.40108 -0.30385
LEU_34 -9.96351 1.46968 3.44507 -0.52448 0.35095 0.13226 2.95972 -3.03379 -0 -0 -2.36458 0.24658 0 0 0 0 0 0.02002 0.31128 0.31999 0 -0.30769 0 0.18072 -0.07551 0.49656 -6.33673
ASN_35 -7.45965 0.58075 7.90817 -0.17621 0.01729 0.25963 3.91076 -3.87481 -0 -0 -4.33952 -0.31386 0 0 0 -0.57896 0 0.02594 9e-05 0 1.4538 0.56801 0 -0.93687 -0.02378 0.6132 -2.366
SER_36 -4.42479 0.39589 4.55324 -0.02312 0 0.02142 2.05957 -2.33832 -0.00973 -0.05043 -1.68107 -0.36925 0 0 0 0 0 -0.02623 0.00046 0.49287 0 0.29912 0.6 -0.77834 0.11078 0.32761 -0.8403
ILE_37 -8.42912 0.5961 3.85407 -0.50002 0.34553 0.09857 2.89352 -3.05257 -0 -0 -1.61928 0.07794 0 0 0 0 0 -0.03672 0.12304 0.49681 0 -0.47743 0 0.73287 0.01731 0.21 -4.66938
LYS_38 -7.11112 0.46703 7.2785 -0.7129 0.23514 0.7147 3.9727 -3.29529 -0 -0 -4.34399 -0.39843 0 0 0 -0.66864 0 -0.04176 0.27501 3.65649 0 0.016 0 -1.5107 -0.14822 0.4961 -1.11938
GLN_39 -6.42832 0.49471 7.57262 -0.77109 0.08861 0.7923 3.96081 -3.4232 -0 -0 -3.52667 -0.79532 0 0 0 -1.78218 0 0.13979 0.03916 0 2.98903 -0.18052 0 -0.18838 -0.35679 0.76114 -0.61428
ALA_40 -5.97152 0.60301 4.05396 -0.02168 0 0 2.96054 -2.81953 -0 -0 -1.80583 -0.3811 0 0 0 0 0 0.20124 0 0 0 -0.2657 0 1.8394 -0.37439 0.5453 -1.4363
ALA_41 -5.02299 0.50303 3.72023 -0.02257 0 0 2.64936 -2.54755 -0 -0 -1.91896 -0.37921 0 0 0 0 0 0.03613 0 0 0 -0.28568 0 1.8394 -0.52415 0.29514 -1.65782
GLN_42 -6.67266 0.57977 7.42989 -0.79087 0.10472 0.81703 4.51138 -3.4756 -0.00314 -0.02213 -4.59545 -0.85967 0 0 0 -1.57351 0 0.00171 0.03081 0 2.81039 -0.17457 0 -0.18838 -0.46548 0.40314 -2.13263
GLU_43 -6.61298 0.42082 6.96426 -0.4135 0.03995 0.80695 3.45973 -3.21581 -0.00058 -0.01545 -3.30879 -0.45136 0 0 0 -0.89238 0 0.10207 0.00937 0 3.26683 -0.35065 0 -2.7348 -0.45607 0.44952 -2.93286
VAL_44 -8.27969 1.21296 4.47107 -0.29982 0.1927 0.06902 2.96061 -3.14325 -0 -0 -1.66757 -0.14244 0 0 -1.03688 0 0 -0.00098 0.01282 0.04058 0 -0.29764 0 1.9342 -0.32652 0.61105 -3.68979
ALA_45 -4.65474 0.53773 3.53424 -0.02088 0 0 1.99132 -2.33592 -0 -0 -0.81568 -0.33617 0 0 0 0 0 0.00813 0 0 0 -0.18817 0 1.8394 -0.17894 0.71186 0.09217
GLN_46 -3.96429 0.28125 4.18909 -0.63471 0.05801 0.70014 1.9793 -1.90731 -0.00314 -0.02213 -1.74972 -0.07038 0 0 0 -0.90487 0 -0.06284 0.13147 0 4.24619 -0.25689 0 -0.18838 -0.35802 0.48467 1.94742
LYS_47 -4.29967 0.24 5.30142 -0.53977 0.1743 0.35457 2.29392 -2.11651 -0 -0 -2.93093 -0.03192 0 0 0 -0.68783 0 0.20374 0.08212 1.8518 0 -0.02785 0 -1.5107 -0.41723 0.57272 -1.48781
ASN_48 -6.42612 0.43404 5.73276 -0.17798 0.01348 0.25019 2.38058 -2.72708 -0.01405 -0.09515 -1.52573 -0.70247 0 0 -1.03688 0 0 0.03524 0.05944 0 2.27375 0.50393 0 -0.93687 -0.00399 0.75588 -1.20702
LEU_49 -4.73093 0.28486 4.80368 -0.46044 0.18031 0.07739 2.53 -2.22674 -0.02368 -0.15724 -2.86485 0.37448 0 0 -1.07084 0 0 0.21126 0.03069 0.29127 0 -0.03148 0 0.18072 0.11217 0.67231 -1.81706
GLN_50 -2.83392 0.11872 2.70692 -0.60024 0.23562 1.0075 1.28895 -1.41824 -0.01186 -0.11843 -1.07321 -2.32916 0 0 0 0 0 -0.05536 0.00912 0 4.16291 -0.17231 0 -0.18838 -0.20323 0.47874 1.00412
LYS_51 -3.21304 0.21388 3.67275 -0.29646 0.02835 0.13088 1.48275 -1.77322 -0.01186 -0.11843 -0.44167 -0.06783 0 0 0 0 0 0.00621 0.00058 1.8905 0 -0.09572 0 -1.5107 -0.1612 0.23555 -0.02869
GLN_52 -6.8062 0.31805 6.11336 -0.26436 0.05234 0.20588 2.88695 -2.87178 -0 -0 -2.08768 -0.4372 0 0 -1.07084 0 0 0.18524 0.0398 0 2.65354 -0.10303 0 -0.18838 -0.18537 0.17663 -1.38304
TYR_53 -9.09572 1.02593 5.12713 -0.99632 0.07084 0.34853 3.17406 -3.42922 -0.0134 -0.07337 -2.87926 -0.33669 0 0 0 0 0 -0.00154 0.79296 0 1.78592 -0.38485 0.00207 1.2797 -0.04895 0.34712 -3.30507
ALA_54 -4.65229 0.34508 4.53244 -0.02111 0 0 2.46107 -2.61173 -0.00962 -0.06209 -1.51562 -0.36241 0 0 0 0 0 -0.03494 0 0 0 -0.25907 0 1.8394 -0.10178 0.39201 -0.06067
LYS_55 -4.25617 0.20546 5.14496 -0.30287 0.02997 0.1352 2.19425 -2.35525 -0.00057 -0.01201 -2.30724 -0.00421 0 0 0 0 0 -0.02024 0.00344 1.79582 0 0.02033 0 -1.5107 -0.31202 0.24484 -1.30701
LYS_56 -6.78289 0.46372 6.6961 -0.35896 0.03764 0.1762 3.69372 -3.13185 -0 -0 -3.91909 0.22835 0 0 -0.62887 0 0 -0.03728 0.23307 2.49077 0 -0.06531 0 -1.5107 -0.25504 0.32872 -2.3417
ILE_57 -6.80207 0.69663 3.69695 -0.57981 0.28403 0.16927 2.23762 -2.52546 -0 -0 -1.50122 0.20024 0 0 0 0 0 0.10465 0.00163 1.71063 0 -0.14248 0 0.73287 -0.18994 0.66526 -1.24119
GLU_58 -4.05739 0.36299 4.78484 -0.20348 0.025 0.27845 1.89333 -2.26184 -0.04327 -0.25013 -1.52459 -0.58718 0 0 0 0 0 0.00075 0.00352 0 3.0763 -0.22285 0 -2.7348 -0.24965 0.57349 -1.13653
ARG_59 -3.46195 0.23884 3.934 -0.93328 0.20179 0.5956 1.76327 -1.84085 -0.00277 -0.03015 -1.23008 0.21116 0 0 0 0 0 -0.05379 0.00289 2.74039 0 -0.15966 0 -1.2888 -0.35769 0.32951 0.65843
ILE_60 -7.11983 0.6877 3.64664 -0.55358 0.2565 0.18141 2.52952 -2.49778 -0 -0 -2.39671 0.03423 0 0 0 0 0 -0.0597 0.02285 0.42216 0 0.60293 0 0.73287 -0.07704 0.60196 -2.98587
SER_61 -3.72267 0.21014 4.84509 -0.0283 0 0.06584 2.47643 -2.27447 -0 -0 -2.24484 -0.60191 0 0 0 0 0 -0.00462 0.00167 0.66044 0 0.34353 0.60344 -0.77834 0.22558 0.48246 0.25949
SER_62 -2.81728 0.11712 3.39729 -0.02429 0 0.02243 1.35982 -1.70268 -0.02931 -0.16475 -1.05591 -0.38473 0 0 0 0 0 -0.03445 0 0.52872 0 0.28027 0.60779 -0.77834 0.04831 0.0808 -0.54918
LYS_63 -5.64926 0.3893 5.5149 -0.28897 0.02756 0.12421 3.03985 -2.71166 -0.00277 -0.03015 -3.86671 -0.05373 0 0 0 -0.43284 0 0.03491 0.00484 1.79268 0 0.01615 0 -1.5107 -0.21787 0.16204 -3.6582
GLY_64 -4.73712 0.30865 4.41193 -5e-05 0 0 2.49438 -2.49997 -0 -0 -1.89507 -0.41981 0 0 0 0 0 -0.06857 0 0 0 0.33091 0 0.83697 0.35339 0.17765 -0.70672
LEU_65 -4.39399 0.18992 4.7109 -0.4781 0.21081 0.11422 2.2312 -2.40218 -0 -0 -2.23717 0.21972 0 0 0 0 0 0.07003 0.03956 0.32856 0 -0.28145 0 0.18072 0.32667 0.23709 -0.93348
ALA_66 -4.65234 0.26298 4.92302 -0.02225 0 0 2.92796 -2.61923 -0 -0 -2.63529 -0.36186 0 0 0 0 0 0.06127 0 0 0 -0.2551 0 1.8394 -0.39334 0.29324 -0.63154
LEU_67 -9.50708 1.31772 4.27096 -0.51628 0.25662 0.12479 3.2245 -3.27476 -0 -0 -2.84812 0.2464 0 0 0 0 0 0.07159 0.42025 0.36988 0 -0.26984 0 0.18072 -0.37667 0.47346 -5.83584
SER_68 -5.66846 0.31199 4.98207 -0.02357 0 0.02169 2.89321 -2.76804 -0 -0 -2.2696 -0.40396 0 0 0 0 0 0.00977 0.01264 0.50445 0 0.31238 0.60141 -0.77834 -0.13833 0.49959 -1.90112
LYS_69 -4.87373 0.35824 6.82722 -0.46039 0.07374 0.34115 3.41047 -2.95909 -0 -0 -4.17707 0.09627 0 0 0 0 0 -0.00614 0.03224 2.38035 0 0.04854 0 -1.5107 -0.01216 0.2562 -0.17484
LYS_70 -6.57765 0.43468 6.39312 -0.30264 0.02768 0.13421 2.79152 -3.10152 -0.03158 -0.19633 -2.69685 -0.01787 0 0 0 0 0 0.00711 0.10627 1.75037 0 0.02154 0 -1.5107 -0.20551 0.21325 -2.76089
ALA_71 -6.53284 0.50603 4.01596 -0.02194 0 0 2.85945 -2.99725 -0 -0 -2.41543 -0.36378 0 0 0 0 0 0.06888 0 0 0 -0.25348 0 1.8394 -0.40133 0.2384 -3.45794
LYS_72 -9.20822 0.89055 9.04391 -0.46703 0.06843 0.30771 4.10047 -4.02702 -0 -0 -4.52353 0.17425 0 0 0 0 0 -0.01009 0.25177 2.23245 0 0.07486 0 -1.5107 -0.21865 0.30602 -2.5148
GLU_73 -5.59694 0.27745 7.69168 -0.21243 0.03486 0.30521 3.22813 -3.24051 -0.03661 -0.31813 -4.30546 -0.59832 0 0 0 0 0 0.01374 0.03288 0 3.01392 -0.2345 0 -2.7348 -0.28715 0.23496 -2.73203
ILE_74 -8.94861 0.87731 5.55806 -0.5031 0.32346 0.09855 3.17662 -3.44337 -0 -0 -2.76398 0.11367 0 0 0 0 0 -0.01331 0.07508 0.49809 0 -0.45599 0 0.73287 -0.25135 0.38873 -4.53727
TYR_75 -10.551 1.02463 5.14114 -0.55185 0.0696 0.23497 3.52711 -3.51058 -0 -0 -2.79947 -0.27947 0 0 0 -0.49723 0 0.01539 0.07406 0 2.68655 0.136 0.00835 1.2797 -0.09325 0.53064 -3.55475
GLU_76 -5.91976 0.48568 7.22708 -0.21266 0.02172 0.29292 2.97001 -3.1221 -0.01939 -0.16352 -3.92464 -0.62097 0 0 0 0 0 0.09736 0.01325 0 3.0423 -0.26889 0 -2.7348 -0.44302 0.41464 -2.86481
LYS_77 -5.73095 0.76628 7.00636 -0.29104 0.02333 0.12468 3.59477 -2.92135 -0.02894 -0.12517 -4.38621 -0.05637 0 0 0 -0.83092 0 -0.04299 0.2025 1.87943 0 -0.10414 0 -1.5107 -0.41269 0.51997 -2.32414
HIS_78 -9.18219 1.16407 7.15571 -0.396 0.0294 0.33426 3.71891 -3.72246 -0 -0 -2.97557 -0.60343 0 0 0 0 0 -0.05746 0.10808 0 3.22656 0.10406 0 -0.45461 -0.1616 0.83672 -0.87555
LYS_79 -4.74103 0.27067 5.44996 -0.42703 0.08884 0.28258 2.16113 -2.31018 -0 -0 -2.84665 -0.34978 0 0 -0.60874 0 0 -0.16418 0.26419 2.65475 0 -0.02811 0 -1.5107 -0.06368 0.76116 -1.11678
SER_80 -3.30898 0.55355 4.2674 -0.02993 0 0.06824 2.6458 -1.92674 -0 -0 -3.11182 -0.52553 0 0 -0.69684 -0.68644 0 0.02981 0 0.57274 0 0.35711 0.71413 -0.77834 0.21513 0.62972 -1.01098
ILE_81 -8.39399 1.3139 3.04645 -0.54397 0.32803 0.13665 2.63363 -2.59519 -0.02894 -0.12517 -1.00955 -0.0859 0 0 -0.5138 0 0 0.01309 0.02065 0.26952 0 0.25159 0 0.73287 0.99497 0.94492 -2.61025
LEU_82 -7.15556 1.09989 2.08733 -0.44139 0.19847 0.07958 1.40309 -1.82622 -0 -0 -0.67206 0.33865 0 0 0 0 0 0.02787 0.09444 0.38394 0 -0.02185 0 0.18072 1.09375 2.03492 -1.09443
PRO_83 -5.02979 1.13114 2.1007 -0.13298 0.00646 0.0941 0.56577 -0.8429 -0 -0 -0.27602 0.21279 0 0 0 0 0 -0.10086 0.01014 0.10799 0 -1.03726 0 -2.4119 -0.01363 1.71833 -3.89792
THR_84 -4.23973 0.77705 2.3209 -0.16385 0.06892 0.05962 1.25881 -1.38106 -0.01126 -0.14031 -1.27952 -0.2356 0 0 0 0 0 -0.10241 0.00308 0.04448 0 0.04144 2.31208 -1.0874 -0.44644 0.94927 -1.25192
PRO_85 -6.36955 1.00302 2.68989 -0.11498 0.00439 0.08493 1.41655 -1.34755 -0 -0 -0.32092 0.27863 0 0 -0.72638 0 0 -0.07622 0.08973 0.09153 0 -1.00413 0 -2.4119 -0.37381 0.9413 -6.14546
GLY_86 -3.34377 0.29737 2.19635 -5e-05 0 0 0.94907 -1.42015 -0 -0 -0.18191 -0.38763 0 0 0 0 0 -0.15812 0 0 0 -1.44687 0 0.83697 -0.73701 0.46335 -2.93241
TYR_87 -4.76953 0.48741 2.70274 -0.53525 0.43383 0.20608 1.16045 -1.6901 -0.01126 -0.14031 -0.87354 -0.20416 0 0 0 0 0 -0.00237 0.28698 0 3.91089 0.07467 0.00081 1.2797 -0.67818 0.50423 2.1431
TYR_88 -4.55401 0.56507 4.22769 -0.81491 0.05744 0.11082 2.53186 -2.28923 -0 -0 -2.92856 -0.29424 0 0 0 -0.40086 0 0.33787 0.13047 0 2.25682 0.06509 0.17207 1.2797 -0.50411 0.80349 0.75249
ALA_89 -3.42577 0.36275 2.91723 -0.02364 0 0 1.66073 -1.77918 -0.01058 -0.05842 -1.10317 -0.32942 0 0 0 0 0 -0.08273 0 0 0 -0.28077 0 1.8394 -0.31919 1.06365 0.43087
ASP_90 -3.75459 0.46698 4.69107 -0.11105 0.0137 0.34043 2.0898 -2.18933 -0 -0 -3.27276 -0.26984 0 0 0 -0.40086 0 -0.06317 0.0198 0 1.79224 0.04987 0 -2.3716 -0.21243 0.72322 -2.45852
SER_91 -3.55472 0.16336 4.41037 -0.02439 0 0.02223 1.96408 -2.08324 -0 -0 -1.87344 -0.16965 0 0 0 0 0 0.02998 0.00081 0.49498 0 0.21728 0.60368 -0.77834 -0.15865 0.2802 -0.45546
VAL_92 -6.98562 0.83908 4.7803 -0.29062 0.14044 0.05837 2.59795 -2.85421 -0 -0 -1.66968 0.03078 0 0 0 0 0 -0.02422 0.01982 0.02075 0 -0.36724 0 1.9342 0.10954 0.34983 -1.31051
GLY_93 -4.07277 0.24404 4.77532 -5e-05 0 0 2.36486 -2.4575 -0.009 -0.06075 -2.50925 -0.41716 0 0 0 0 0 -0.08529 0 0 0 0.19756 0 0.83697 0.63044 0.33765 -0.22492
THR_94 -4.33815 0.14672 5.24946 -0.20395 0.13841 0.07388 2.34086 -2.43448 -0.01058 -0.05842 -3.0155 -0.02713 0 0 0 0 0 -0.01136 0.01434 0.06155 0 0.03424 2.2654 -1.0874 0.70394 0.23124 0.07307
TYR_95 -8.62926 0.77789 6.08651 -1.02132 0.158 0.4623 3.53587 -3.22551 -0 -0 -3.73314 -0.254 0 0 -0.5138 0 0 0.09658 0.00434 0 1.84225 -0.29904 0.03694 1.2797 0.18109 0.53152 -2.68308
LEU_96 -8.1681 0.68047 6.10997 -0.64504 0.33051 0.18983 2.75159 -3.26602 -0 -0 -2.33509 -0.01373 0 0 0 0 0 0.03848 0.06775 1.36021 0 -0.31185 0 0.18072 -0.13558 0.83893 -2.32694
ASN_97 -5.1255 0.35079 5.6404 -0.17705 0.0303 0.25631 2.36049 -2.82287 -0 -0 -2.31774 -0.3137 0 0 0 0 0 0.02061 0.00286 0 1.59489 0.50753 0 -0.93687 0.00146 0.53664 -0.39144
ARG_98 -6.89698 0.40916 7.17252 -0.59974 0.07393 0.3462 3.09937 -3.3724 -0.01896 -0.16342 -2.73635 0.36 0 0 -0.52366 0 0 0.02363 0.10412 2.39603 0 -0.11108 0 -1.2888 0.00613 0.26524 -1.45503
PHE_99 -11.0064 0.84597 4.69703 -0.82488 0.02381 0.27855 3.2207 -3.53886 -0.01307 -0.07085 -2.3109 -0.00257 0 0 0 0 0 0.00058 0.02016 0 1.89953 -0.28371 0 1.0402 -0.19545 0.30277 -5.91743
ARG_100 -5.96112 0.42992 4.71983 -0.4532 0.05061 0.23853 1.89575 -2.49136 -0.00016 -0.00335 -2.16779 0.31471 0 0 -0.27114 0 0 -0.00862 0.18802 2.02208 0 -0.17088 0 -1.2888 -0.22568 0.44109 -2.74153
ASP_101 -5.81395 0.55073 8.8441 -0.13577 0.02125 0.42597 4.23273 -3.73668 -0.0006 -0.0056 -7.65766 -1.41539 0 0 -1.31948 -0.62755 0 -0.00577 0.0205 0 3.93609 0.05242 0 -2.3716 -0.30162 0.74493 -4.56291
LYS_102 -4.32807 0.56658 3.60546 -0.31117 0.03728 0.16711 0.84751 -1.64472 -0 -0 -1.07231 -0.22362 0 0 -0.4352 0 0 -0.05333 0.01337 1.80326 0 -0.14288 0 -1.5107 -0.16334 0.56067 -2.2841
GLN_103 -2.87296 0.2116 3.26613 -0.68371 0.10544 0.76889 1.15526 -1.49153 -0 -0 -0.97114 -0.57461 0 0 -0.45078 0 0 -0.04645 0.00475 0 2.38016 -0.14439 0 -0.18838 0.13834 0.49458 1.1012
THR_104 -3.19896 0.11396 4.24104 -0.13757 0.0693 0.08727 2.09195 -1.80772 -0 -0 -3.86524 -0.03992 0 0 -0.95716 -0.62755 0 -0.0535 0.068 0.03935 0 -0.39252 4.12994 -1.0874 0.11173 0.4923 -0.72272
PHE_105 -6.01609 0.68557 3.58539 -0.9515 0.07299 0.55276 1.48046 -2.13956 -0 -0 -1.32949 0.2349 0 0 0 0 0 0.0158 0.00422 0 2.82077 0.38408 0 1.0402 -0.10398 0.30996 0.64648
GLY_106 -2.36905 0.27862 2.6398 -0.00018 0 0 0.93886 -1.34397 -3e-05 -8e-05 0.65237 -0.18685 0 0 0 0 0 -0.04984 0 0 0 -1.30388 0 0.83697 0.4903 0.23493 0.81799
ASN_107 -1.56909 0.12265 1.60597 -0.3461 0.08843 0.67353 0.0616 -0.68037 -0 -0 -0.20106 -1.75365 0 0 0 0 0 -0.01129 0.13421 0 2.64568 -0.46272 0 -0.93687 0.16869 0.16316 -0.29724
ARG_108 -5.07442 0.41409 4.80593 -0.59415 0.07522 0.34823 1.66407 -2.25991 -0.00852 -0.07155 -1.51807 -0.02547 0 0 -0.69684 0 0 -0.01182 0.57648 2.45475 0 -0.22651 0 -1.2888 -0.42198 0.31579 -1.54347
SER_109 -5.67556 0.6639 4.55979 -0.02951 0 0.0537 2.83734 -2.41159 -0.01384 -0.12404 -2.47673 -1.11297 0 0 -0.86454 0 0 0.00474 0.06509 0.42889 0 -0.33834 0.63766 -0.77834 -0.01294 0.44217 -4.14511
VAL_110 -8.15257 1.50705 2.44611 -0.3857 0.3548 0.09793 1.97488 -2.60255 -0 -0 -1.09543 -0.20364 0 0 0 0 0 -0.03312 0.11894 0.76148 0 0.37002 0 1.9342 -0.07083 0.55469 -2.42373
TRP_111 -7.02202 1.08533 3.35037 -1.05964 0.13657 0.51792 1.39155 -2.25155 -0.01307 -0.07085 -2.20116 -0.29642 0 0 -1.13568 0 0 -0.04609 0.12056 0 1.88132 -0.05117 0 1.6906 -0.36919 0.73167 -3.61096
THR_112 -2.81005 0.26371 2.66223 -0.11256 0.06736 0.05905 1.27292 -1.43391 -0 -0 -0.41786 -0.79168 0 0 0 0 0 0.20202 0.06971 0.36312 0 -0.56831 2.27477 -1.0874 -0.21961 0.57169 0.36521
GLY_113 -2.67571 0.07008 3.24327 -0.00042 0 0 1.38357 -1.67221 -0.01193 -0.0906 -0.73464 -0.28042 0 0 0 0 0 -0.04807 0 0 0 0.45854 0 0.83697 0.44022 0.28272 1.20136
GLN_114 -2.30085 0.11956 2.98243 -0.66373 0.37841 1.11081 1.18376 -1.43352 -0.0219 -0.14283 -1.1089 -2.38908 0 0 0 0 0 0.09037 0.03902 0 4.34404 -0.04348 0 -0.18838 0.4015 0.21639 2.57361
SER_115 -3.87525 0.24669 4.29816 -0.02743 0 0.04407 1.86881 -2.10722 -0.02303 -0.14609 -0.89655 -1.25482 0 0 0 0 0 0.05866 0.00306 0.37064 0 0.0251 0.62569 -0.77834 -0.18842 0.33024 -1.42603
GLY_116 -4.73167 0.53952 3.41843 -5e-05 0 0 1.93346 -2.2975 -0 -0 -0.8724 -0.41668 0 0 0 0 0 -0.09346 0 0 0 -0.12742 0 0.83697 0.64053 0.3859 -0.78437
LEU_117 -5.57192 0.55179 4.00851 -0.68552 0.26215 0.26324 2.01238 -2.54188 -0.00099 -0.00929 -1.75294 0.11114 0 0 0 0 0 0.00281 0.1259 0.83922 0 -0.20861 0 0.18072 0.78007 0.44971 -1.1835
ASP_118 -4.43323 0.31292 7.17982 -0.23004 0.00114 0.74918 3.12204 -3.03851 -0.02344 -0.06485 -5.47504 -0.06015 0 0 0 -0.44703 0 -0.01067 0.0407 0 2.983 0.31116 0 -2.3716 0.11863 0.43316 -0.90281
GLU_119 -6.49247 0.62694 6.84179 -0.19377 0.01887 0.24383 3.36398 -3.20731 -0.00704 -0.0418 -3.71852 -0.54649 0 0 0 -0.68644 0 -0.04456 0.02976 0 3.10789 -0.28617 0 -2.7348 -0.03794 0.55226 -3.21202
ALA_120 -5.94316 0.5947 3.51142 -0.02212 0 0 2.6164 -2.68372 -0.00112 -0.00326 -2.12096 -0.35896 0 0 0 0 0 -0.02635 0 0 0 -0.25266 0 1.8394 -0.38435 0.54912 -2.68562
LYS_121 -3.78559 0.18401 4.6471 -0.40787 0.05076 0.21238 1.96148 -2.15955 -0 -0 -2.14277 -0.10782 0 0 0 0 0 -0.01905 0.00437 2.01342 0 0.06427 0 -1.5107 -0.26442 0.18651 -1.07347
LYS_122 -5.06238 0.36225 7.60403 -0.34364 0.03137 0.17466 3.51646 -3.1918 -0.03187 -0.14846 -5.45383 0.31023 0 0 0 -0.44703 0 -0.04407 0.07614 2.34071 0 0.00708 0 -1.5107 -0.24914 0.18242 -1.87758
MET_123 -10.3915 1.70386 6.36661 -0.38511 0.09696 0.11947 2.98805 -3.40192 -0.01727 -0.12091 -2.6502 -0.04075 0 0 0 0 0 -0.00909 0.00531 1.76028 0 0.07319 0 0.60916 -0.16775 0.58607 -2.87557
LEU_124 -5.98022 0.33534 4.9251 -0.48043 0.31702 0.11679 2.51592 -2.73719 -0.00704 -0.0418 -2.14758 0.19712 0 0 0 0 0 0.21314 0.02722 0.29535 0 -0.31504 0 0.18072 -0.15447 0.85752 -1.88252
ASP_125 -4.88364 0.54436 7.57021 -0.21313 0.00028 0.69524 3.36293 -3.23202 -0.02012 -0.11 -5.86058 -0.1379 0 0 0 0 0 0.12556 0.00104 0 3.18371 0.28404 0 -2.3716 -0.25273 0.5815 -0.73287
GLU_126 -6.3953 0.27772 7.94283 -0.21301 0.0335 0.29796 3.82701 -3.54053 -0.01727 -0.12091 -4.6664 -0.5723 0 0 0 -0.83092 0 0.10863 0.04317 0 3.05125 -0.29075 0 -2.7348 -0.38355 0.33516 -3.84852
VAL_127 -6.95186 0.74073 4.86621 -0.32145 0.28652 0.07438 3.24673 -2.98352 -0 -0 -2.34119 -0.18723 0 0 0 0 0 -0.04542 0.00928 0.05892 0 -0.30472 0 1.9342 -0.36157 0.39545 -1.88455
LYS_128 -5.03793 0.25018 5.46648 -0.29896 0.02629 0.13062 2.51668 -2.54178 -0 -0 -2.27748 -0.0229 0 0 0 0 0 0.02748 0.00378 1.7003 0 -0.01367 0 -1.5107 -0.26011 0.35664 -1.48507
LYS_129 -5.22575 0.53231 7.57308 -0.36024 0.04725 0.22197 3.35515 -3.24071 -0.01269 -0.03567 -5.69799 0.32307 0 0 0 0 0 0.07622 0.02594 2.33551 0 -0.02017 0 -1.5107 -0.4236 0.32086 -1.71615
LEU_130 -7.81272 0.62613 3.96473 -0.62271 0.14909 0.20135 3.06627 -2.86168 -0 -0 -2.30438 0.08319 0 0 0 0 0 -0.01676 0.19694 0.85841 0 -0.20404 0 0.18072 -0.22344 0.4648 -4.2541
LEU_131 -5.8505 0.42342 5.60408 -0.49024 0.23627 0.11801 2.85611 -2.81233 -0 -0 -2.63962 0.23959 0 0 0 0 0 0.0511 0.01876 0.34388 0 -0.27803 0 0.18072 -0.17069 0.45084 -1.71862
LYS_132 -5.33556 0.24743 6.17446 -0.30282 0.02752 0.13372 2.78113 -2.83901 -0.01307 -0.11047 -2.63175 -0.01635 0 0 0 0 0 0.05026 0.0118 1.74191 0 0.00781 0 -1.5107 -0.36125 0.2967 -1.64826
GLU_133 -5.39357 0.53864 5.82473 -0.40467 0.05484 0.76041 2.40741 -2.74969 -0.01436 -0.04172 -2.12937 -0.50538 0 0 0 0 0 0.17181 0.21026 0 3.36979 -0.33054 0 -2.7348 -0.50096 0.33761 -1.12956
LEU_134 -7.80424 0.96853 4.83088 -0.92286 0.66136 0.39434 2.96699 -3.05528 -0 -0 -2.20116 0.03883 0 0 0 0 0 0.00855 0.10978 1.90896 0 -0.21227 0 0.18072 -0.31175 0.54954 -1.88908
GLN_135 -6.37852 0.48457 7.07929 -0.27247 0.05557 0.20907 3.18763 -3.35795 -0.01307 -0.11047 -3.34486 -0.50573 0 0 0 0 0 -0.02052 0.09659 0 2.79683 -0.19528 0 -0.18838 -0.17789 0.51351 -0.14208
ASP_136 -5.88195 0.52668 8.25316 -0.20336 3e-05 0.66378 3.81872 -3.59775 -0 -0 -5.38236 -0.10331 0 0 0 -1.17604 0 -0.03548 0.19172 0 3.38649 0.07884 0 -2.3716 -0.34809 0.45624 -1.72426
LEU_137 -8.34149 1.32493 2.60489 -0.47 0.09377 0.09352 2.38506 -2.52933 -0 -0 -0.82755 0.19851 0 0 0 0 0 -0.02391 0.20551 0.40481 0 -0.25973 0 0.18072 -0.32098 1.25078 -4.03047
THR_138 -4.9075 0.42512 5.05278 -0.20693 0.15385 0.07635 2.95478 -2.58768 -0 -0 -1.67801 -0.17362 0 0 0 0 0 -0.04082 0.02527 0.23514 0 0.02154 2.2619 -1.0874 -0.09136 1.15809 1.59152
ARG_139 -5.98773 0.60005 7.36212 -0.68334 0.09662 0.42289 3.32899 -3.3198 -0.01 -0.10272 -3.7209 0.27896 0 0 0 -0.7432 0 0.03868 0.31629 1.62523 0 -0.18763 0 -1.2888 -0.19731 0.48177 -1.68983
GLY_140 -2.24431 0.21988 3.33396 -4e-05 0 0 1.81943 -1.57923 -0 -0 -2.56908 -0.42083 0 0 -0.62887 0 0 -0.24203 0 0 0 0.24506 0 0.83697 0.10507 0.52185 -0.60217
THR_141 -5.08214 0.79688 3.92601 -0.13519 0.18968 0.08542 2.39156 -2.14629 -0.00058 -0.01545 -0.73212 -1.27365 0 0 0 0 0 -0.04382 0.3606 0.04529 0 -0.40917 2.22478 -1.0874 0.11122 0.51856 -0.2758
LYS_142 -3.21882 0.37016 5.95332 -0.52188 0.17569 0.40093 2.60407 -2.3862 -0.01 -0.10272 -5.3608 0.70172 0 0 -0.58257 0 0 0.03511 0.24515 1.89025 0 0.00867 0 -1.5107 -0.53954 0.57586 -1.2723
GLU_143 -2.56403 0.21365 4.33181 -0.20365 0.02356 0.26429 2.18459 -1.60254 -0 -0 -3.16022 -0.41837 0 0 -0.58257 -0.68783 0 -0.00799 0.02062 0 3.82411 -0.05785 0 -2.7348 -0.43081 0.43919 -1.14885
ASP:CtermProteinFull_144 -1.36355 0.16242 3.36138 -0.13538 0.03703 0.49501 0.6385 -1.24619 -0 -0 -2.57561 -0.68183 0 0 0 0 0 0 0.02316 0 2.23201 0 0 -2.3716 -0.12786 0.43168 -1.12085
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25977 MODEL 2 T1030
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 102.657
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.610951
REMARK    SCORE        hbond_sc:         -26.553
REMARK    SCORE     total_score:        -344.801
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -112.285
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -20.902
REMARK    SCORE          fa_atr:        -826.277
REMARK    SCORE         fa_elec:        -279.225
REMARK    SCORE     hbond_bb_sc:         -10.901
REMARK    SCORE             ref:          10.218
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          79.827
REMARK    SCORE fa_intra_sol_xover4:          29.772
REMARK    SCORE    fa_intra_rep:           1.351
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.253
REMARK    SCORE     hbond_lr_bb:          -4.629
REMARK    SCORE         p_aa_pp:         -15.943
REMARK    SCORE          fa_sol:         585.618
REMARK    SCORE           score:        -344.801
REMARK    SCORE     cart_bonded:          75.078
REMARK    SCORE           omega:           1.276
REMARK    SCORE          fa_dun:         196.027
ATOM      1  N   LEU A   1       0.990   0.250   1.365  1.00 13.530          N  
ATOM      2  CA  LEU A   1       2.342   0.346   0.830  1.00 13.380          C  
ATOM      3  C   LEU A   1       2.793   1.794   0.704  1.00 12.790          C  
ATOM      4  O   LEU A   1       3.585   2.278   1.512  1.00 13.260          O  
ATOM      5  CB  LEU A   1       2.416  -0.349  -0.546  1.00 18.790          C  
ATOM      6  CG  LEU A   1       3.789  -0.313  -1.303  1.00 18.790          C  
ATOM      7  CD1 LEU A   1       4.870  -1.010  -0.482  1.00 18.790          C  
ATOM      8  CD2 LEU A   1       3.611  -0.984  -2.657  1.00 18.790          C  
ATOM      9 1H   LEU A   1       0.405  -0.267   0.725  1.00 16.240          H  
ATOM     10 2H   LEU A   1       1.013  -0.223   2.257  1.00 16.240          H  
ATOM     11 3H   LEU A   1       0.614   1.181   1.489  1.00 16.240          H  
ATOM     12  HA  LEU A   1       3.009  -0.162   1.523  1.00 16.060          H  
ATOM     13 1HB  LEU A   1       2.164  -1.399  -0.401  1.00 22.550          H  
ATOM     14 2HB  LEU A   1       1.665   0.080  -1.202  1.00 22.550          H  
ATOM     15  HG  LEU A   1       4.105   0.718  -1.463  1.00 22.550          H  
ATOM     16 1HD1 LEU A   1       5.812  -0.977  -1.029  1.00 22.550          H  
ATOM     17 2HD1 LEU A   1       5.004  -0.509   0.474  1.00 22.550          H  
ATOM     18 3HD1 LEU A   1       4.589  -2.048  -0.312  1.00 22.550          H  
ATOM     19 1HD2 LEU A   1       4.555  -0.958  -3.204  1.00 22.550          H  
ATOM     20 2HD2 LEU A   1       3.303  -2.022  -2.517  1.00 22.550          H  
ATOM     21 3HD2 LEU A   1       2.848  -0.453  -3.231  1.00 22.550          H  
ATOM     22  N   SER A   2       2.291   2.480  -0.317  1.00 11.880          N  
ATOM     23  CA  SER A   2       2.656   3.865  -0.589  1.00 11.390          C  
ATOM     24  C   SER A   2       1.600   4.524  -1.444  1.00 11.500          C  
ATOM     25  O   SER A   2       1.103   3.913  -2.395  1.00 11.570          O  
ATOM     26  CB  SER A   2       3.949   3.941  -1.354  1.00 16.140          C  
ATOM     27  OG  SER A   2       4.258   5.276  -1.639  1.00 16.140          O  
ATOM     28  H   SER A   2       1.642   2.044  -0.954  1.00 14.260          H  
ATOM     29  HA  SER A   2       2.744   4.407   0.353  1.00 13.670          H  
ATOM     30 1HB  SER A   2       4.757   3.482  -0.787  1.00 19.370          H  
ATOM     31 2HB  SER A   2       3.845   3.386  -2.289  1.00 19.370          H  
ATOM     32  HG  SER A   2       4.764   5.256  -2.490  1.00 19.370          H  
ATOM     33  N   ASN A   3       1.261   5.782  -1.164  1.00 11.620          N  
ATOM     34  CA  ASN A   3       0.311   6.461  -2.036  1.00 11.840          C  
ATOM     35  C   ASN A   3       1.095   7.101  -3.174  1.00 10.940          C  
ATOM     36  O   ASN A   3       1.240   8.327  -3.252  1.00 10.600          O  
ATOM     37  CB  ASN A   3      -0.549   7.473  -1.289  1.00 16.490          C  
ATOM     38  CG  ASN A   3      -1.735   7.931  -2.142  1.00 16.490          C  
ATOM     39  OD1 ASN A   3      -1.691   7.811  -3.390  1.00 16.490          O  
ATOM     40  ND2 ASN A   3      -2.791   8.417  -1.498  1.00 16.490          N  
ATOM     41  H   ASN A   3       1.688   6.257  -0.381  1.00 13.940          H  
ATOM     42  HA  ASN A   3      -0.357   5.721  -2.482  1.00 14.210          H  
ATOM     43 1HB  ASN A   3      -0.927   7.029  -0.368  1.00 19.790          H  
ATOM     44 2HB  ASN A   3       0.052   8.342  -1.017  1.00 19.790          H  
ATOM     45 1HD2 ASN A   3      -3.612   8.700  -1.997  1.00 19.790          H  
ATOM     46 2HD2 ASN A   3      -2.811   8.512  -0.477  1.00 19.790          H  
ATOM     47  N   ASP A   4       1.595   6.236  -4.047  1.00 10.730          N  
ATOM     48  CA  ASP A   4       2.429   6.616  -5.173  1.00 10.020          C  
ATOM     49  C   ASP A   4       1.702   7.519  -6.149  1.00  9.780          C  
ATOM     50  O   ASP A   4       2.315   8.421  -6.740  1.00  9.110          O  
ATOM     51  CB  ASP A   4       2.960   5.373  -5.879  1.00 14.310          C  
ATOM     52  CG  ASP A   4       4.115   4.642  -5.121  1.00 14.310          C  
ATOM     53  OD1 ASP A   4       4.784   5.233  -4.282  1.00 14.310          O  
ATOM     54  OD2 ASP A   4       4.285   3.484  -5.382  1.00 14.310          O  
ATOM     55  H   ASP A   4       1.389   5.248  -3.858  1.00 12.880          H  
ATOM     56  HA  ASP A   4       3.281   7.165  -4.788  1.00 12.020          H  
ATOM     57 1HB  ASP A   4       2.135   4.666  -6.011  1.00 17.170          H  
ATOM     58 2HB  ASP A   4       3.310   5.643  -6.874  1.00 17.170          H  
ATOM     59  N   GLU A   5       0.395   7.313  -6.313  1.00 10.470          N  
ATOM     60  CA  GLU A   5      -0.351   8.142  -7.237  1.00 10.480          C  
ATOM     61  C   GLU A   5      -0.388   9.572  -6.730  1.00 10.040          C  
ATOM     62  O   GLU A   5      -0.165  10.508  -7.507  1.00  9.810          O  
ATOM     63  CB  GLU A   5      -1.765   7.592  -7.418  1.00 14.670          C  
ATOM     64  CG  GLU A   5      -1.814   6.236  -8.133  1.00 14.670          C  
ATOM     65  CD  GLU A   5      -1.442   5.100  -7.237  1.00 14.670          C  
ATOM     66  OE1 GLU A   5      -1.349   5.330  -6.053  1.00 14.670          O  
ATOM     67  OE2 GLU A   5      -1.231   4.017  -7.720  1.00 14.670          O  
ATOM     68  H   GLU A   5      -0.086   6.555  -5.816  1.00 12.560          H  
ATOM     69  HA  GLU A   5       0.156   8.136  -8.200  1.00 12.580          H  
ATOM     70 1HB  GLU A   5      -2.246   7.493  -6.443  1.00 17.600          H  
ATOM     71 2HB  GLU A   5      -2.354   8.301  -8.002  1.00 17.600          H  
ATOM     72 1HG  GLU A   5      -2.821   6.073  -8.516  1.00 17.600          H  
ATOM     73 2HG  GLU A   5      -1.132   6.261  -8.976  1.00 17.600          H  
ATOM     74  N   MET A   6      -0.612   9.763  -5.423  1.00 10.110          N  
ATOM     75  CA  MET A   6      -0.602  11.126  -4.934  1.00  9.980          C  
ATOM     76  C   MET A   6       0.789  11.723  -4.867  1.00  9.060          C  
ATOM     77  O   MET A   6       0.943  12.930  -5.008  1.00  8.910          O  
ATOM     78  CB  MET A   6      -1.354  11.283  -3.637  1.00 14.020          C  
ATOM     79  CG  MET A   6      -2.825  11.065  -3.833  1.00 14.020          C  
ATOM     80  SD  MET A   6      -3.527  12.200  -5.054  1.00 14.020          S  
ATOM     81  CE  MET A   6      -5.218  11.777  -4.956  1.00 14.020          C  
ATOM     82  H   MET A   6      -0.830   8.973  -4.804  1.00 12.130          H  
ATOM     83  HA  MET A   6      -1.135  11.714  -5.658  1.00 11.980          H  
ATOM     84 1HB  MET A   6      -0.976  10.576  -2.906  1.00 16.830          H  
ATOM     85 2HB  MET A   6      -1.205  12.288  -3.242  1.00 16.830          H  
ATOM     86 1HG  MET A   6      -2.990  10.049  -4.182  1.00 16.830          H  
ATOM     87 2HG  MET A   6      -3.346  11.186  -2.902  1.00 16.830          H  
ATOM     88 1HE  MET A   6      -5.786  12.382  -5.661  1.00 16.830          H  
ATOM     89 2HE  MET A   6      -5.334  10.725  -5.195  1.00 16.830          H  
ATOM     90 3HE  MET A   6      -5.581  11.956  -3.943  1.00 16.830          H  
ATOM     91  N   LEU A   7       1.832  10.919  -4.690  1.00  8.620          N  
ATOM     92  CA  LEU A   7       3.151  11.541  -4.697  1.00  7.900          C  
ATOM     93  C   LEU A   7       3.392  12.165  -6.084  1.00  7.380          C  
ATOM     94  O   LEU A   7       3.902  13.297  -6.191  1.00  6.870          O  
ATOM     95  CB  LEU A   7       4.236  10.507  -4.367  1.00 11.350          C  
ATOM     96  CG  LEU A   7       4.238   9.936  -2.900  1.00 11.350          C  
ATOM     97  CD1 LEU A   7       5.235   8.782  -2.818  1.00 11.350          C  
ATOM     98  CD2 LEU A   7       4.599  11.029  -1.882  1.00 11.350          C  
ATOM     99  H   LEU A   7       1.691   9.922  -4.494  1.00 10.340          H  
ATOM    100  HA  LEU A   7       3.167  12.341  -3.966  1.00  9.480          H  
ATOM    101 1HB  LEU A   7       4.110   9.662  -5.044  1.00 13.620          H  
ATOM    102 2HB  LEU A   7       5.209  10.954  -4.558  1.00 13.620          H  
ATOM    103  HG  LEU A   7       3.257   9.547  -2.667  1.00 13.620          H  
ATOM    104 1HD1 LEU A   7       5.224   8.364  -1.811  1.00 13.620          H  
ATOM    105 2HD1 LEU A   7       4.965   8.000  -3.523  1.00 13.620          H  
ATOM    106 3HD1 LEU A   7       6.233   9.142  -3.049  1.00 13.620          H  
ATOM    107 1HD2 LEU A   7       4.591  10.600  -0.880  1.00 13.620          H  
ATOM    108 2HD2 LEU A   7       5.592  11.420  -2.102  1.00 13.620          H  
ATOM    109 3HD2 LEU A   7       3.878  11.835  -1.921  1.00 13.620          H  
ATOM    110  N   ARG A   8       2.981  11.447  -7.148  1.00  7.720          N  
ATOM    111  CA  ARG A   8       3.096  11.957  -8.515  1.00  7.530          C  
ATOM    112  C   ARG A   8       2.200  13.177  -8.740  1.00  7.620          C  
ATOM    113  O   ARG A   8       2.645  14.193  -9.294  1.00  7.820          O  
ATOM    114  CB  ARG A   8       2.754  10.878  -9.534  1.00 10.620          C  
ATOM    115  CG  ARG A   8       2.849  11.327 -11.003  1.00 10.620          C  
ATOM    116  CD  ARG A   8       2.674  10.200 -11.982  1.00 10.620          C  
ATOM    117  NE  ARG A   8       1.367   9.522 -11.831  1.00 10.620          N  
ATOM    118  CZ  ARG A   8       1.174   8.256 -11.344  1.00 10.620          C  
ATOM    119  NH1 ARG A   8       2.198   7.484 -10.986  1.00 10.620          N  
ATOM    120  NH2 ARG A   8      -0.060   7.793 -11.231  1.00 10.620          N  
ATOM    121  H   ARG A   8       2.617  10.497  -6.993  1.00  9.260          H  
ATOM    122  HA  ARG A   8       4.130  12.258  -8.679  1.00  9.040          H  
ATOM    123 1HB  ARG A   8       3.416  10.027  -9.394  1.00 12.740          H  
ATOM    124 2HB  ARG A   8       1.736  10.530  -9.354  1.00 12.740          H  
ATOM    125 1HG  ARG A   8       2.059  12.054 -11.206  1.00 12.740          H  
ATOM    126 2HG  ARG A   8       3.819  11.791 -11.181  1.00 12.740          H  
ATOM    127 1HD  ARG A   8       2.722  10.606 -12.994  1.00 12.740          H  
ATOM    128 2HD  ARG A   8       3.471   9.481 -11.855  1.00 12.740          H  
ATOM    129  HE  ARG A   8       0.513  10.059 -12.101  1.00 12.740          H  
ATOM    130 1HH1 ARG A   8       3.145   7.815 -11.068  1.00 12.740          H  
ATOM    131 2HH1 ARG A   8       2.026   6.554 -10.629  1.00 12.740          H  
ATOM    132 1HH2 ARG A   8      -0.861   8.405 -11.473  1.00 12.740          H  
ATOM    133 2HH2 ARG A   8      -0.229   6.867 -10.880  1.00 12.740          H  
ATOM    134  N   TYR A   9       0.940  13.082  -8.321  1.00  7.690          N  
ATOM    135  CA  TYR A   9       0.002  14.182  -8.453  1.00  8.020          C  
ATOM    136  C   TYR A   9       0.487  15.433  -7.748  1.00  8.070          C  
ATOM    137  O   TYR A   9       0.514  16.511  -8.337  1.00  8.640          O  
ATOM    138  CB  TYR A   9      -1.367  13.806  -7.921  1.00 11.100          C  
ATOM    139  CG  TYR A   9      -2.279  14.958  -7.867  1.00 11.100          C  
ATOM    140  CD1 TYR A   9      -2.864  15.435  -9.008  1.00 11.100          C  
ATOM    141  CD2 TYR A   9      -2.517  15.566  -6.648  1.00 11.100          C  
ATOM    142  CE1 TYR A   9      -3.678  16.516  -8.930  1.00 11.100          C  
ATOM    143  CE2 TYR A   9      -3.327  16.642  -6.582  1.00 11.100          C  
ATOM    144  CZ  TYR A   9      -3.923  17.125  -7.714  1.00 11.100          C  
ATOM    145  OH  TYR A   9      -4.744  18.235  -7.648  1.00 11.100          O  
ATOM    146  H   TYR A   9       0.612  12.203  -7.904  1.00  9.230          H  
ATOM    147  HA  TYR A   9      -0.093  14.418  -9.515  1.00  9.620          H  
ATOM    148 1HB  TYR A   9      -1.814  13.018  -8.530  1.00 13.320          H  
ATOM    149 2HB  TYR A   9      -1.258  13.438  -6.926  1.00 13.320          H  
ATOM    150  HD1 TYR A   9      -2.670  14.966  -9.974  1.00 13.320          H  
ATOM    151  HD2 TYR A   9      -2.045  15.188  -5.742  1.00 13.320          H  
ATOM    152  HE1 TYR A   9      -4.117  16.894  -9.823  1.00 13.320          H  
ATOM    153  HE2 TYR A   9      -3.495  17.119  -5.637  1.00 13.320          H  
ATOM    154  HH  TYR A   9      -5.338  18.242  -8.411  1.00 13.320          H  
ATOM    155  N   ASN A  10       0.879  15.299  -6.487  1.00  7.690          N  
ATOM    156  CA  ASN A  10       1.315  16.438  -5.716  1.00  8.060          C  
ATOM    157  C   ASN A  10       2.531  17.089  -6.364  1.00  7.960          C  
ATOM    158  O   ASN A  10       2.645  18.315  -6.390  1.00  7.450          O  
ATOM    159  CB  ASN A  10       1.631  16.000  -4.320  1.00 11.140          C  
ATOM    160  CG  ASN A  10       0.413  15.647  -3.526  1.00 11.140          C  
ATOM    161  OD1 ASN A  10      -0.714  16.113  -3.722  1.00 11.140          O  
ATOM    162  ND2 ASN A  10       0.640  14.772  -2.613  1.00 11.140          N  
ATOM    163  H   ASN A  10       0.848  14.383  -6.044  1.00  9.230          H  
ATOM    164  HA  ASN A  10       0.504  17.163  -5.690  1.00  9.670          H  
ATOM    165 1HB  ASN A  10       2.285  15.125  -4.361  1.00 13.360          H  
ATOM    166 2HB  ASN A  10       2.177  16.790  -3.809  1.00 13.360          H  
ATOM    167 1HD2 ASN A  10      -0.106  14.453  -2.037  1.00 13.360          H  
ATOM    168 2HD2 ASN A  10       1.563  14.413  -2.519  1.00 13.360          H  
ATOM    169  N   THR A  11       3.423  16.281  -6.943  1.00  8.570          N  
ATOM    170  CA  THR A  11       4.574  16.846  -7.617  1.00  8.760          C  
ATOM    171  C   THR A  11       4.072  17.735  -8.755  1.00  7.920          C  
ATOM    172  O   THR A  11       4.539  18.866  -8.927  1.00  7.780          O  
ATOM    173  CB  THR A  11       5.502  15.739  -8.156  1.00 12.190          C  
ATOM    174  OG1 THR A  11       5.986  14.934  -7.058  1.00 12.190          O  
ATOM    175  CG2 THR A  11       6.687  16.375  -8.868  1.00 12.190          C  
ATOM    176  H   THR A  11       3.344  15.265  -6.853  1.00 10.280          H  
ATOM    177  HA  THR A  11       5.130  17.465  -6.912  1.00 10.510          H  
ATOM    178  HB  THR A  11       4.957  15.104  -8.850  1.00 14.630          H  
ATOM    179  HG1 THR A  11       5.248  14.387  -6.691  1.00 14.630          H  
ATOM    180 1HG2 THR A  11       7.342  15.591  -9.240  1.00 14.630          H  
ATOM    181 2HG2 THR A  11       6.343  16.980  -9.703  1.00 14.630          H  
ATOM    182 3HG2 THR A  11       7.234  17.004  -8.168  1.00 14.630          H  
ATOM    183  N   ALA A  12       3.109  17.219  -9.526  1.00  7.500          N  
ATOM    184  CA  ALA A  12       2.515  17.959 -10.627  1.00  6.950          C  
ATOM    185  C   ALA A  12       1.827  19.260 -10.191  1.00  6.080          C  
ATOM    186  O   ALA A  12       1.889  20.246 -10.932  1.00  5.870          O  
ATOM    187  CB  ALA A  12       1.509  17.092 -11.361  1.00  9.950          C  
ATOM    188  H   ALA A  12       2.820  16.247  -9.356  1.00  9.000          H  
ATOM    189  HA  ALA A  12       3.318  18.213 -11.315  1.00  8.340          H  
ATOM    190 1HB  ALA A  12       1.112  17.638 -12.211  1.00 11.940          H  
ATOM    191 2HB  ALA A  12       2.003  16.185 -11.705  1.00 11.940          H  
ATOM    192 3HB  ALA A  12       0.696  16.825 -10.702  1.00 11.940          H  
ATOM    193  N   ILE A  13       1.185  19.303  -9.005  1.00  5.730          N  
ATOM    194  CA  ILE A  13       0.483  20.553  -8.664  1.00  5.200          C  
ATOM    195  C   ILE A  13       1.521  21.625  -8.367  1.00  5.450          C  
ATOM    196  O   ILE A  13       1.348  22.796  -8.744  1.00  5.030          O  
ATOM    197  CB  ILE A  13      -0.523  20.435  -7.460  1.00  7.490          C  
ATOM    198  CG1 ILE A  13       0.147  20.299  -6.024  1.00  7.490          C  
ATOM    199  CG2 ILE A  13      -1.336  19.225  -7.683  1.00  7.490          C  
ATOM    200  CD1 ILE A  13      -0.826  20.338  -4.805  1.00  7.490          C  
ATOM    201  H   ILE A  13       1.149  18.452  -8.433  1.00  6.880          H  
ATOM    202  HA  ILE A  13      -0.091  20.883  -9.529  1.00  6.240          H  
ATOM    203  HB  ILE A  13      -1.160  21.291  -7.460  1.00  8.990          H  
ATOM    204 1HG1 ILE A  13       0.667  19.401  -5.977  1.00  8.990          H  
ATOM    205 2HG1 ILE A  13       0.841  21.121  -5.869  1.00  8.990          H  
ATOM    206 1HG2 ILE A  13      -2.070  19.128  -6.923  1.00  8.990          H  
ATOM    207 2HG2 ILE A  13      -1.810  19.286  -8.608  1.00  8.990          H  
ATOM    208 3HG2 ILE A  13      -0.716  18.367  -7.669  1.00  8.990          H  
ATOM    209 1HD1 ILE A  13      -0.242  20.250  -3.885  1.00  8.990          H  
ATOM    210 2HD1 ILE A  13      -1.361  21.286  -4.800  1.00  8.990          H  
ATOM    211 3HD1 ILE A  13      -1.539  19.521  -4.841  1.00  8.990          H  
ATOM    212  N   ASP A  14       2.636  21.209  -7.747  1.00  6.290          N  
ATOM    213  CA  ASP A  14       3.701  22.146  -7.468  1.00  6.800          C  
ATOM    214  C   ASP A  14       4.334  22.602  -8.769  1.00  6.550          C  
ATOM    215  O   ASP A  14       4.626  23.786  -8.936  1.00  6.330          O  
ATOM    216  CB  ASP A  14       4.777  21.526  -6.576  1.00  9.320          C  
ATOM    217  CG  ASP A  14       4.361  21.311  -5.111  1.00  9.320          C  
ATOM    218  OD1 ASP A  14       3.361  21.835  -4.675  1.00  9.320          O  
ATOM    219  OD2 ASP A  14       5.091  20.629  -4.432  1.00  9.320          O  
ATOM    220  H   ASP A  14       2.698  20.237  -7.413  1.00  7.550          H  
ATOM    221  HA  ASP A  14       3.280  23.007  -6.956  1.00  8.160          H  
ATOM    222 1HB  ASP A  14       5.055  20.554  -6.992  1.00 11.180          H  
ATOM    223 2HB  ASP A  14       5.663  22.150  -6.600  1.00 11.180          H  
ATOM    224  N   ASN A  15       4.499  21.686  -9.728  1.00  6.730          N  
ATOM    225  CA  ASN A  15       5.118  22.075 -10.980  1.00  6.790          C  
ATOM    226  C   ASN A  15       4.299  23.109 -11.737  1.00  5.880          C  
ATOM    227  O   ASN A  15       4.869  24.071 -12.258  1.00  5.870          O  
ATOM    228  CB  ASN A  15       5.340  20.875 -11.876  1.00  9.480          C  
ATOM    229  CG  ASN A  15       6.458  19.975 -11.430  1.00  9.480          C  
ATOM    230  OD1 ASN A  15       7.316  20.337 -10.613  1.00  9.480          O  
ATOM    231  ND2 ASN A  15       6.483  18.796 -11.991  1.00  9.480          N  
ATOM    232  H   ASN A  15       4.269  20.705  -9.540  1.00  8.080          H  
ATOM    233  HA  ASN A  15       6.083  22.528 -10.756  1.00  8.150          H  
ATOM    234 1HB  ASN A  15       4.424  20.295 -11.918  1.00 11.380          H  
ATOM    235 2HB  ASN A  15       5.550  21.219 -12.888  1.00 11.380          H  
ATOM    236 1HD2 ASN A  15       7.221  18.156 -11.780  1.00 11.380          H  
ATOM    237 2HD2 ASN A  15       5.783  18.544 -12.658  1.00 11.380          H  
ATOM    238  N   VAL A  16       2.969  22.969 -11.756  1.00  5.220          N  
ATOM    239  CA  VAL A  16       2.180  23.935 -12.510  1.00  4.580          C  
ATOM    240  C   VAL A  16       2.276  25.321 -11.879  1.00  4.210          C  
ATOM    241  O   VAL A  16       2.445  26.316 -12.593  1.00  4.100          O  
ATOM    242  CB  VAL A  16       0.690  23.543 -12.611  1.00  6.670          C  
ATOM    243  CG1 VAL A  16      -0.090  24.695 -13.306  1.00  6.670          C  
ATOM    244  CG2 VAL A  16       0.532  22.247 -13.388  1.00  6.670          C  
ATOM    245  H   VAL A  16       2.541  22.142 -11.321  1.00  6.260          H  
ATOM    246  HA  VAL A  16       2.585  23.989 -13.522  1.00  5.500          H  
ATOM    247  HB  VAL A  16       0.287  23.408 -11.605  1.00  8.000          H  
ATOM    248 1HG1 VAL A  16      -1.122  24.455 -13.381  1.00  8.000          H  
ATOM    249 2HG1 VAL A  16       0.006  25.622 -12.761  1.00  8.000          H  
ATOM    250 3HG1 VAL A  16       0.305  24.826 -14.290  1.00  8.000          H  
ATOM    251 1HG2 VAL A  16      -0.521  21.979 -13.435  1.00  8.000          H  
ATOM    252 2HG2 VAL A  16       0.926  22.379 -14.392  1.00  8.000          H  
ATOM    253 3HG2 VAL A  16       1.074  21.454 -12.893  1.00  8.000          H  
ATOM    254  N   VAL A  17       2.135  25.416 -10.551  1.00  4.370          N  
ATOM    255  CA  VAL A  17       2.190  26.747  -9.968  1.00  4.550          C  
ATOM    256  C   VAL A  17       3.597  27.348 -10.095  1.00  4.930          C  
ATOM    257  O   VAL A  17       3.733  28.567 -10.241  1.00  4.840          O  
ATOM    258  CB  VAL A  17       1.668  26.769  -8.516  1.00  6.300          C  
ATOM    259  CG1 VAL A  17       2.653  26.136  -7.553  1.00  6.300          C  
ATOM    260  CG2 VAL A  17       1.349  28.215  -8.137  1.00  6.300          C  
ATOM    261  H   VAL A  17       1.989  24.572  -9.980  1.00  5.240          H  
ATOM    262  HA  VAL A  17       1.513  27.378 -10.538  1.00  5.460          H  
ATOM    263  HB  VAL A  17       0.758  26.172  -8.468  1.00  7.560          H  
ATOM    264 1HG1 VAL A  17       2.235  26.143  -6.550  1.00  7.560          H  
ATOM    265 2HG1 VAL A  17       2.827  25.120  -7.857  1.00  7.560          H  
ATOM    266 3HG1 VAL A  17       3.592  26.681  -7.543  1.00  7.560          H  
ATOM    267 1HG2 VAL A  17       0.944  28.247  -7.131  1.00  7.560          H  
ATOM    268 2HG2 VAL A  17       2.253  28.824  -8.182  1.00  7.560          H  
ATOM    269 3HG2 VAL A  17       0.614  28.608  -8.834  1.00  7.560          H  
ATOM    270  N   LYS A  18       4.655  26.522 -10.012  1.00  5.560          N  
ATOM    271  CA  LYS A  18       5.995  27.055 -10.199  1.00  6.180          C  
ATOM    272  C   LYS A  18       6.161  27.604 -11.611  1.00  5.760          C  
ATOM    273  O   LYS A  18       6.686  28.705 -11.778  1.00  5.880          O  
ATOM    274  CB  LYS A  18       7.068  26.010  -9.898  1.00  8.400          C  
ATOM    275  CG  LYS A  18       7.228  25.686  -8.409  1.00  8.400          C  
ATOM    276  CD  LYS A  18       8.281  24.606  -8.183  1.00  8.400          C  
ATOM    277  CE  LYS A  18       8.432  24.273  -6.701  1.00  8.400          C  
ATOM    278  NZ  LYS A  18       9.442  23.194  -6.469  1.00  8.400          N  
ATOM    279  H   LYS A  18       4.524  25.525  -9.811  1.00  6.670          H  
ATOM    280  HA  LYS A  18       6.132  27.877  -9.503  1.00  7.420          H  
ATOM    281 1HB  LYS A  18       6.816  25.083 -10.417  1.00 10.080          H  
ATOM    282 2HB  LYS A  18       8.030  26.354 -10.284  1.00 10.080          H  
ATOM    283 1HG  LYS A  18       7.532  26.592  -7.884  1.00 10.080          H  
ATOM    284 2HG  LYS A  18       6.277  25.363  -7.998  1.00 10.080          H  
ATOM    285 1HD  LYS A  18       7.981  23.700  -8.719  1.00 10.080          H  
ATOM    286 2HD  LYS A  18       9.240  24.941  -8.576  1.00 10.080          H  
ATOM    287 1HE  LYS A  18       8.740  25.168  -6.163  1.00 10.080          H  
ATOM    288 2HE  LYS A  18       7.468  23.942  -6.313  1.00 10.080          H  
ATOM    289 1HZ  LYS A  18       9.507  23.001  -5.478  1.00 10.080          H  
ATOM    290 2HZ  LYS A  18       9.157  22.353  -6.956  1.00 10.080          H  
ATOM    291 3HZ  LYS A  18      10.345  23.492  -6.814  1.00 10.080          H  
ATOM    292  N   GLN A  19       5.621  26.911 -12.621  1.00  5.440          N  
ATOM    293  CA  GLN A  19       5.715  27.393 -13.992  1.00  5.380          C  
ATOM    294  C   GLN A  19       5.025  28.753 -14.109  1.00  4.660          C  
ATOM    295  O   GLN A  19       5.471  29.630 -14.869  1.00  4.790          O  
ATOM    296  CB  GLN A  19       5.127  26.369 -14.956  1.00  7.560          C  
ATOM    297  CG  GLN A  19       5.969  25.110 -15.091  1.00  7.560          C  
ATOM    298  CD  GLN A  19       5.268  24.025 -15.865  1.00  7.560          C  
ATOM    299  OE1 GLN A  19       4.062  24.103 -16.094  1.00  7.560          O  
ATOM    300  NE2 GLN A  19       6.014  23.005 -16.269  1.00  7.560          N  
ATOM    301  H   GLN A  19       5.207  25.989 -12.436  1.00  6.530          H  
ATOM    302  HA  GLN A  19       6.768  27.526 -14.236  1.00  6.460          H  
ATOM    303 1HB  GLN A  19       4.121  26.093 -14.634  1.00  9.070          H  
ATOM    304 2HB  GLN A  19       5.059  26.806 -15.939  1.00  9.070          H  
ATOM    305 1HG  GLN A  19       6.875  25.373 -15.637  1.00  9.070          H  
ATOM    306 2HG  GLN A  19       6.236  24.737 -14.115  1.00  9.070          H  
ATOM    307 1HE2 GLN A  19       5.600  22.254 -16.785  1.00  9.070          H  
ATOM    308 2HE2 GLN A  19       6.992  22.981 -16.060  1.00  9.070          H  
ATOM    309  N   TYR A  20       3.936  28.960 -13.355  1.00  4.120          N  
ATOM    310  CA  TYR A  20       3.320  30.279 -13.392  1.00  3.950          C  
ATOM    311  C   TYR A  20       4.278  31.309 -12.795  1.00  4.270          C  
ATOM    312  O   TYR A  20       4.557  32.349 -13.399  1.00  4.410          O  
ATOM    313  CB  TYR A  20       2.049  30.356 -12.542  1.00  5.600          C  
ATOM    314  CG  TYR A  20       0.857  29.557 -12.956  1.00  5.600          C  
ATOM    315  CD1 TYR A  20      -0.064  29.291 -11.993  1.00  5.600          C  
ATOM    316  CD2 TYR A  20       0.655  29.097 -14.232  1.00  5.600          C  
ATOM    317  CE1 TYR A  20      -1.171  28.604 -12.278  1.00  5.600          C  
ATOM    318  CE2 TYR A  20      -0.471  28.393 -14.508  1.00  5.600          C  
ATOM    319  CZ  TYR A  20      -1.387  28.148 -13.532  1.00  5.600          C  
ATOM    320  OH  TYR A  20      -2.522  27.454 -13.804  1.00  5.600          O  
ATOM    321  H   TYR A  20       3.534  28.182 -12.818  1.00  4.940          H  
ATOM    322  HA  TYR A  20       3.125  30.565 -14.406  1.00  4.740          H  
ATOM    323 1HB  TYR A  20       2.290  30.074 -11.525  1.00  6.720          H  
ATOM    324 2HB  TYR A  20       1.736  31.396 -12.501  1.00  6.720          H  
ATOM    325  HD1 TYR A  20       0.097  29.652 -10.984  1.00  6.720          H  
ATOM    326  HD2 TYR A  20       1.366  29.285 -15.011  1.00  6.720          H  
ATOM    327  HE1 TYR A  20      -1.877  28.428 -11.511  1.00  6.720          H  
ATOM    328  HE2 TYR A  20      -0.640  28.037 -15.501  1.00  6.720          H  
ATOM    329  HH  TYR A  20      -2.563  27.276 -14.739  1.00  6.720          H  
ATOM    330  N   ASN A  21       4.851  30.981 -11.634  1.00  4.720          N  
ATOM    331  CA  ASN A  21       5.721  31.904 -10.908  1.00  5.400          C  
ATOM    332  C   ASN A  21       7.000  32.250 -11.666  1.00  5.600          C  
ATOM    333  O   ASN A  21       7.492  33.378 -11.591  1.00  5.960          O  
ATOM    334  CB  ASN A  21       6.040  31.329  -9.543  1.00  7.290          C  
ATOM    335  CG  ASN A  21       4.834  31.360  -8.611  1.00  7.290          C  
ATOM    336  OD1 ASN A  21       3.883  32.145  -8.814  1.00  7.290          O  
ATOM    337  ND2 ASN A  21       4.859  30.526  -7.601  1.00  7.290          N  
ATOM    338  H   ASN A  21       4.593  30.087 -11.202  1.00  5.660          H  
ATOM    339  HA  ASN A  21       5.177  32.838 -10.767  1.00  6.480          H  
ATOM    340 1HB  ASN A  21       6.373  30.301  -9.655  1.00  8.750          H  
ATOM    341 2HB  ASN A  21       6.855  31.891  -9.092  1.00  8.750          H  
ATOM    342 1HD2 ASN A  21       4.100  30.493  -6.956  1.00  8.750          H  
ATOM    343 2HD2 ASN A  21       5.639  29.915  -7.476  1.00  8.750          H  
ATOM    344  N   GLU A  22       7.508  31.297 -12.437  1.00  5.610          N  
ATOM    345  CA  GLU A  22       8.717  31.484 -13.225  1.00  6.100          C  
ATOM    346  C   GLU A  22       8.472  32.110 -14.599  1.00  5.790          C  
ATOM    347  O   GLU A  22       9.432  32.322 -15.345  1.00  6.360          O  
ATOM    348  CB  GLU A  22       9.475  30.161 -13.416  1.00  8.340          C  
ATOM    349  CG  GLU A  22      10.100  29.564 -12.142  1.00  8.340          C  
ATOM    350  CD  GLU A  22      10.904  28.294 -12.419  1.00  8.340          C  
ATOM    351  OE1 GLU A  22      10.427  27.431 -13.140  1.00  8.340          O  
ATOM    352  OE2 GLU A  22      12.008  28.202 -11.936  1.00  8.340          O  
ATOM    353  H   GLU A  22       7.066  30.376 -12.407  1.00  6.730          H  
ATOM    354  HA  GLU A  22       9.369  32.158 -12.670  1.00  7.320          H  
ATOM    355 1HB  GLU A  22       8.787  29.417 -13.825  1.00 10.010          H  
ATOM    356 2HB  GLU A  22      10.270  30.303 -14.143  1.00 10.010          H  
ATOM    357 1HG  GLU A  22      10.752  30.307 -11.686  1.00 10.010          H  
ATOM    358 2HG  GLU A  22       9.301  29.337 -11.436  1.00 10.010          H  
ATOM    359  N   GLY A  23       7.210  32.377 -14.963  1.00  5.140          N  
ATOM    360  CA  GLY A  23       6.910  32.942 -16.272  1.00  5.280          C  
ATOM    361  C   GLY A  23       7.014  31.939 -17.429  1.00  5.820          C  
ATOM    362  O   GLY A  23       7.303  32.332 -18.561  1.00  6.430          O  
ATOM    363  H   GLY A  23       6.431  32.223 -14.313  1.00  6.170          H  
ATOM    364 1HA  GLY A  23       5.900  33.352 -16.245  1.00  6.340          H  
ATOM    365 2HA  GLY A  23       7.580  33.778 -16.457  1.00  6.340          H  
ATOM    366  N   LYS A  24       6.814  30.646 -17.158  1.00  5.900          N  
ATOM    367  CA  LYS A  24       6.930  29.618 -18.192  1.00  6.740          C  
ATOM    368  C   LYS A  24       5.559  29.225 -18.743  1.00  6.590          C  
ATOM    369  O   LYS A  24       5.424  28.822 -19.901  1.00  6.630          O  
ATOM    370  CB  LYS A  24       7.643  28.405 -17.606  1.00  9.100          C  
ATOM    371  CG  LYS A  24       9.104  28.668 -17.252  1.00  9.100          C  
ATOM    372  CD  LYS A  24       9.746  27.458 -16.581  1.00  9.100          C  
ATOM    373  CE  LYS A  24      11.214  27.718 -16.241  1.00  9.100          C  
ATOM    374  NZ  LYS A  24      11.799  26.610 -15.430  1.00  9.100          N  
ATOM    375  H   LYS A  24       6.533  30.367 -16.217  1.00  7.080          H  
ATOM    376  HA  LYS A  24       7.523  30.015 -19.016  1.00  8.090          H  
ATOM    377 1HB  LYS A  24       7.133  28.093 -16.700  1.00 10.920          H  
ATOM    378 2HB  LYS A  24       7.600  27.577 -18.313  1.00 10.920          H  
ATOM    379 1HG  LYS A  24       9.655  28.912 -18.160  1.00 10.920          H  
ATOM    380 2HG  LYS A  24       9.162  29.526 -16.578  1.00 10.920          H  
ATOM    381 1HD  LYS A  24       9.216  27.240 -15.648  1.00 10.920          H  
ATOM    382 2HD  LYS A  24       9.676  26.590 -17.234  1.00 10.920          H  
ATOM    383 1HE  LYS A  24      11.781  27.817 -17.164  1.00 10.920          H  
ATOM    384 2HE  LYS A  24      11.293  28.645 -15.676  1.00 10.920          H  
ATOM    385 1HZ  LYS A  24      12.759  26.816 -15.210  1.00 10.920          H  
ATOM    386 2HZ  LYS A  24      11.256  26.553 -14.553  1.00 10.920          H  
ATOM    387 3HZ  LYS A  24      11.743  25.738 -15.925  1.00 10.920          H  
ATOM    388  N   LEU A  25       4.551  29.343 -17.891  1.00  6.590          N  
ATOM    389  CA  LEU A  25       3.169  28.991 -18.185  1.00  6.650          C  
ATOM    390  C   LEU A  25       2.274  30.098 -17.658  1.00  7.080          C  
ATOM    391  O   LEU A  25       2.530  30.609 -16.582  1.00  7.130          O  
ATOM    392  CB  LEU A  25       2.821  27.663 -17.494  1.00  9.290          C  
ATOM    393  CG  LEU A  25       1.375  27.126 -17.592  1.00  9.290          C  
ATOM    394  CD1 LEU A  25       1.024  26.721 -19.014  1.00  9.290          C  
ATOM    395  CD2 LEU A  25       1.246  25.957 -16.639  1.00  9.290          C  
ATOM    396  H   LEU A  25       4.769  29.669 -16.951  1.00  7.910          H  
ATOM    397  HA  LEU A  25       3.042  28.909 -19.263  1.00  7.980          H  
ATOM    398 1HB  LEU A  25       3.489  26.890 -17.872  1.00 11.140          H  
ATOM    399 2HB  LEU A  25       3.018  27.796 -16.435  1.00 11.140          H  
ATOM    400  HG  LEU A  25       0.697  27.896 -17.297  1.00 11.140          H  
ATOM    401 1HD1 LEU A  25      -0.003  26.354 -19.046  1.00 11.140          H  
ATOM    402 2HD1 LEU A  25       1.118  27.567 -19.674  1.00 11.140          H  
ATOM    403 3HD1 LEU A  25       1.700  25.934 -19.343  1.00 11.140          H  
ATOM    404 1HD2 LEU A  25       0.232  25.577 -16.660  1.00 11.140          H  
ATOM    405 2HD2 LEU A  25       1.934  25.170 -16.933  1.00 11.140          H  
ATOM    406 3HD2 LEU A  25       1.494  26.293 -15.627  1.00 11.140          H  
ATOM    407  N   ASN A  26       1.290  30.549 -18.423  1.00  7.520          N  
ATOM    408  CA  ASN A  26       0.381  31.545 -17.861  1.00  8.060          C  
ATOM    409  C   ASN A  26      -0.844  30.828 -17.288  1.00  7.820          C  
ATOM    410  O   ASN A  26      -0.988  29.610 -17.439  1.00  7.330          O  
ATOM    411  CB  ASN A  26       0.004  32.564 -18.938  1.00 11.070          C  
ATOM    412  CG  ASN A  26      -0.420  33.936 -18.404  1.00 11.070          C  
ATOM    413  OD1 ASN A  26      -1.015  34.053 -17.321  1.00 11.070          O  
ATOM    414  ND2 ASN A  26      -0.110  34.968 -19.153  1.00 11.070          N  
ATOM    415  H   ASN A  26       1.145  30.165 -19.344  1.00  9.020          H  
ATOM    416  HA  ASN A  26       0.874  32.067 -17.037  1.00  9.670          H  
ATOM    417 1HB  ASN A  26       0.851  32.701 -19.608  1.00 13.280          H  
ATOM    418 2HB  ASN A  26      -0.815  32.165 -19.535  1.00 13.280          H  
ATOM    419 1HD2 ASN A  26      -0.356  35.895 -18.860  1.00 13.280          H  
ATOM    420 2HD2 ASN A  26       0.376  34.836 -20.019  1.00 13.280          H  
ATOM    421  N   ILE A  27      -1.768  31.579 -16.706  1.00  8.220          N  
ATOM    422  CA  ILE A  27      -2.951  30.953 -16.144  1.00  8.120          C  
ATOM    423  C   ILE A  27      -3.949  30.681 -17.257  1.00  8.040          C  
ATOM    424  O   ILE A  27      -4.618  29.645 -17.269  1.00  7.670          O  
ATOM    425  CB  ILE A  27      -3.544  31.786 -14.975  1.00 11.410          C  
ATOM    426  CG1 ILE A  27      -4.127  33.161 -15.444  1.00 11.410          C  
ATOM    427  CG2 ILE A  27      -2.438  31.962 -13.921  1.00 11.410          C  
ATOM    428  CD1 ILE A  27      -4.898  33.903 -14.368  1.00 11.410          C  
ATOM    429  H   ILE A  27      -1.605  32.575 -16.625  1.00  9.860          H  
ATOM    430  HA  ILE A  27      -2.664  29.993 -15.720  1.00  9.740          H  
ATOM    431  HB  ILE A  27      -4.339  31.254 -14.524  1.00 13.690          H  
ATOM    432 1HG1 ILE A  27      -3.321  33.799 -15.800  1.00 13.690          H  
ATOM    433 2HG1 ILE A  27      -4.834  33.000 -16.242  1.00 13.690          H  
ATOM    434 1HG2 ILE A  27      -2.810  32.495 -13.060  1.00 13.690          H  
ATOM    435 2HG2 ILE A  27      -2.104  30.988 -13.606  1.00 13.690          H  
ATOM    436 3HG2 ILE A  27      -1.598  32.508 -14.346  1.00 13.690          H  
ATOM    437 1HD1 ILE A  27      -5.285  34.834 -14.783  1.00 13.690          H  
ATOM    438 2HD1 ILE A  27      -5.732  33.284 -14.025  1.00 13.690          H  
ATOM    439 3HD1 ILE A  27      -4.254  34.134 -13.529  1.00 13.690          H  
ATOM    440  N   THR A  28      -3.983  31.580 -18.241  1.00  8.430          N  
ATOM    441  CA  THR A  28      -4.860  31.444 -19.385  1.00  8.430          C  
ATOM    442  C   THR A  28      -4.388  30.270 -20.223  1.00  7.800          C  
ATOM    443  O   THR A  28      -5.192  29.525 -20.787  1.00  7.700          O  
ATOM    444  CB  THR A  28      -4.831  32.728 -20.221  1.00 11.800          C  
ATOM    445  OG1 THR A  28      -3.478  32.974 -20.646  1.00 11.800          O  
ATOM    446  CG2 THR A  28      -5.310  33.903 -19.373  1.00 11.800          C  
ATOM    447  H   THR A  28      -3.383  32.391 -18.185  1.00 10.120          H  
ATOM    448  HA  THR A  28      -5.876  31.249 -19.041  1.00 10.120          H  
ATOM    449  HB  THR A  28      -5.471  32.611 -21.095  1.00 14.160          H  
ATOM    450  HG1 THR A  28      -3.480  33.642 -21.344  1.00 14.160          H  
ATOM    451 1HG2 THR A  28      -5.281  34.815 -19.968  1.00 14.160          H  
ATOM    452 2HG2 THR A  28      -6.330  33.717 -19.041  1.00 14.160          H  
ATOM    453 3HG2 THR A  28      -4.668  34.023 -18.506  1.00 14.160          H  
ATOM    454  N   ALA A  29      -3.069  30.102 -20.288  1.00  7.440          N  
ATOM    455  CA  ALA A  29      -2.465  29.006 -21.022  1.00  6.900          C  
ATOM    456  C   ALA A  29      -2.846  27.680 -20.379  1.00  6.430          C  
ATOM    457  O   ALA A  29      -3.194  26.721 -21.078  1.00  6.160          O  
ATOM    458  CB  ALA A  29      -0.966  29.168 -21.052  1.00  9.880          C  
ATOM    459  H   ALA A  29      -2.496  30.786 -19.819  1.00  8.930          H  
ATOM    460  HA  ALA A  29      -2.853  29.016 -22.040  1.00  8.280          H  
ATOM    461 1HB  ALA A  29      -0.521  28.348 -21.614  1.00 11.850          H  
ATOM    462 2HB  ALA A  29      -0.714  30.116 -21.523  1.00 11.850          H  
ATOM    463 3HB  ALA A  29      -0.603  29.156 -20.035  1.00 11.850          H  
ATOM    464  N   ALA A  30      -2.796  27.626 -19.039  1.00  6.440          N  
ATOM    465  CA  ALA A  30      -3.204  26.429 -18.331  1.00  6.080          C  
ATOM    466  C   ALA A  30      -4.677  26.148 -18.584  1.00  6.250          C  
ATOM    467  O   ALA A  30      -5.060  24.991 -18.737  1.00  5.870          O  
ATOM    468  CB  ALA A  30      -2.944  26.563 -16.856  1.00  8.660          C  
ATOM    469  H   ALA A  30      -2.421  28.416 -18.505  1.00  7.730          H  
ATOM    470  HA  ALA A  30      -2.624  25.594 -18.717  1.00  7.300          H  
ATOM    471 1HB  ALA A  30      -3.235  25.652 -16.345  1.00 10.390          H  
ATOM    472 2HB  ALA A  30      -1.892  26.741 -16.717  1.00 10.390          H  
ATOM    473 3HB  ALA A  30      -3.521  27.403 -16.470  1.00 10.390          H  
ATOM    474  N   MET A  31      -5.506  27.199 -18.654  1.00  6.860          N  
ATOM    475  CA  MET A  31      -6.924  26.991 -18.905  1.00  7.170          C  
ATOM    476  C   MET A  31      -7.128  26.412 -20.302  1.00  6.960          C  
ATOM    477  O   MET A  31      -7.957  25.515 -20.489  1.00  6.890          O  
ATOM    478  CB  MET A  31      -7.719  28.278 -18.742  1.00  9.910          C  
ATOM    479  CG  MET A  31      -9.234  28.058 -18.636  1.00  9.910          C  
ATOM    480  SD  MET A  31      -9.704  27.218 -17.093  1.00  9.910          S  
ATOM    481  CE  MET A  31     -11.298  26.529 -17.507  1.00  9.910          C  
ATOM    482  H   MET A  31      -5.145  28.137 -18.451  1.00  8.230          H  
ATOM    483  HA  MET A  31      -7.293  26.268 -18.198  1.00  8.600          H  
ATOM    484 1HB  MET A  31      -7.378  28.802 -17.847  1.00 11.900          H  
ATOM    485 2HB  MET A  31      -7.526  28.932 -19.597  1.00 11.900          H  
ATOM    486 1HG  MET A  31      -9.740  29.002 -18.683  1.00 11.900          H  
ATOM    487 2HG  MET A  31      -9.575  27.448 -19.477  1.00 11.900          H  
ATOM    488 1HE  MET A  31     -11.698  25.985 -16.653  1.00 11.900          H  
ATOM    489 2HE  MET A  31     -11.987  27.326 -17.778  1.00 11.900          H  
ATOM    490 3HE  MET A  31     -11.195  25.842 -18.351  1.00 11.900          H  
ATOM    491  N   ASN A  32      -6.367  26.892 -21.290  1.00  6.930          N  
ATOM    492  CA  ASN A  32      -6.499  26.331 -22.624  1.00  6.840          C  
ATOM    493  C   ASN A  32      -6.091  24.857 -22.594  1.00  6.170          C  
ATOM    494  O   ASN A  32      -6.702  24.017 -23.269  1.00  6.120          O  
ATOM    495  CB  ASN A  32      -5.670  27.109 -23.624  1.00  9.610          C  
ATOM    496  CG  ASN A  32      -6.265  28.457 -23.943  1.00  9.610          C  
ATOM    497  OD1 ASN A  32      -7.457  28.708 -23.723  1.00  9.610          O  
ATOM    498  ND2 ASN A  32      -5.452  29.337 -24.470  1.00  9.610          N  
ATOM    499  H   ASN A  32      -5.749  27.691 -21.109  1.00  8.320          H  
ATOM    500  HA  ASN A  32      -7.546  26.378 -22.921  1.00  8.210          H  
ATOM    501 1HB  ASN A  32      -4.668  27.256 -23.221  1.00 11.530          H  
ATOM    502 2HB  ASN A  32      -5.575  26.535 -24.543  1.00 11.530          H  
ATOM    503 1HD2 ASN A  32      -5.789  30.249 -24.703  1.00 11.530          H  
ATOM    504 2HD2 ASN A  32      -4.495  29.102 -24.636  1.00 11.530          H  
ATOM    505  N   ALA A  33      -5.056  24.532 -21.802  1.00  5.750          N  
ATOM    506  CA  ALA A  33      -4.652  23.145 -21.651  1.00  5.220          C  
ATOM    507  C   ALA A  33      -5.782  22.342 -21.010  1.00  5.210          C  
ATOM    508  O   ALA A  33      -6.085  21.246 -21.472  1.00  5.030          O  
ATOM    509  CB  ALA A  33      -3.394  23.031 -20.822  1.00  7.520          C  
ATOM    510  H   ALA A  33      -4.528  25.281 -21.340  1.00  6.900          H  
ATOM    511  HA  ALA A  33      -4.462  22.736 -22.642  1.00  6.260          H  
ATOM    512 1HB  ALA A  33      -3.107  21.985 -20.740  1.00  9.020          H  
ATOM    513 2HB  ALA A  33      -2.595  23.599 -21.298  1.00  9.020          H  
ATOM    514 3HB  ALA A  33      -3.581  23.428 -19.848  1.00  9.020          H  
ATOM    515  N   LEU A  34      -6.473  22.925 -20.013  1.00  5.560          N  
ATOM    516  CA  LEU A  34      -7.582  22.250 -19.341  1.00  5.750          C  
ATOM    517  C   LEU A  34      -8.682  21.932 -20.336  1.00  6.060          C  
ATOM    518  O   LEU A  34      -9.309  20.873 -20.239  1.00  6.010          O  
ATOM    519  CB  LEU A  34      -8.125  23.099 -18.160  1.00  7.970          C  
ATOM    520  CG  LEU A  34      -7.190  23.219 -16.885  1.00  7.970          C  
ATOM    521  CD1 LEU A  34      -7.717  24.277 -15.896  1.00  7.970          C  
ATOM    522  CD2 LEU A  34      -7.162  21.904 -16.196  1.00  7.970          C  
ATOM    523  H   LEU A  34      -6.141  23.824 -19.659  1.00  6.670          H  
ATOM    524  HA  LEU A  34      -7.224  21.312 -18.955  1.00  6.900          H  
ATOM    525 1HB  LEU A  34      -8.331  24.097 -18.516  1.00  9.570          H  
ATOM    526 2HB  LEU A  34      -9.068  22.663 -17.834  1.00  9.570          H  
ATOM    527  HG  LEU A  34      -6.188  23.495 -17.184  1.00  9.570          H  
ATOM    528 1HD1 LEU A  34      -7.056  24.321 -15.032  1.00  9.570          H  
ATOM    529 2HD1 LEU A  34      -7.734  25.232 -16.354  1.00  9.570          H  
ATOM    530 3HD1 LEU A  34      -8.717  24.021 -15.577  1.00  9.570          H  
ATOM    531 1HD2 LEU A  34      -6.548  21.969 -15.328  1.00  9.570          H  
ATOM    532 2HD2 LEU A  34      -8.162  21.640 -15.892  1.00  9.570          H  
ATOM    533 3HD2 LEU A  34      -6.767  21.150 -16.846  1.00  9.570          H  
ATOM    534  N   ASN A  35      -8.910  22.815 -21.308  1.00  6.440          N  
ATOM    535  CA  ASN A  35      -9.923  22.539 -22.317  1.00  6.840          C  
ATOM    536  C   ASN A  35      -9.514  21.293 -23.122  1.00  6.490          C  
ATOM    537  O   ASN A  35     -10.307  20.361 -23.296  1.00  6.670          O  
ATOM    538  CB  ASN A  35     -10.113  23.739 -23.219  1.00  9.420          C  
ATOM    539  CG  ASN A  35     -10.790  24.897 -22.519  1.00  9.420          C  
ATOM    540  OD1 ASN A  35     -11.446  24.758 -21.475  1.00  9.420          O  
ATOM    541  ND2 ASN A  35     -10.638  26.061 -23.089  1.00  9.420          N  
ATOM    542  H   ASN A  35      -8.401  23.706 -21.284  1.00  7.730          H  
ATOM    543  HA  ASN A  35     -10.860  22.322 -21.830  1.00  8.210          H  
ATOM    544 1HB  ASN A  35      -9.153  24.074 -23.592  1.00 11.300          H  
ATOM    545 2HB  ASN A  35     -10.712  23.448 -24.081  1.00 11.300          H  
ATOM    546 1HD2 ASN A  35     -11.051  26.875 -22.683  1.00 11.300          H  
ATOM    547 2HD2 ASN A  35     -10.102  26.143 -23.930  1.00 11.300          H  
ATOM    548  N   SER A  36      -8.250  21.227 -23.546  1.00  6.060          N  
ATOM    549  CA  SER A  36      -7.789  20.055 -24.295  1.00  5.840          C  
ATOM    550  C   SER A  36      -7.853  18.781 -23.437  1.00  5.510          C  
ATOM    551  O   SER A  36      -8.216  17.698 -23.924  1.00  5.630          O  
ATOM    552  CB  SER A  36      -6.365  20.257 -24.794  1.00  8.260          C  
ATOM    553  OG  SER A  36      -6.289  21.284 -25.755  1.00  8.260          O  
ATOM    554  H   SER A  36      -7.627  22.033 -23.400  1.00  7.270          H  
ATOM    555  HA  SER A  36      -8.443  19.921 -25.157  1.00  7.010          H  
ATOM    556 1HB  SER A  36      -5.721  20.500 -23.949  1.00  9.920          H  
ATOM    557 2HB  SER A  36      -6.001  19.327 -25.223  1.00  9.920          H  
ATOM    558  HG  SER A  36      -5.371  21.317 -26.034  1.00  9.920          H  
ATOM    559  N   ILE A  37      -7.516  18.921 -22.151  1.00  5.220          N  
ATOM    560  CA  ILE A  37      -7.506  17.802 -21.224  1.00  5.000          C  
ATOM    561  C   ILE A  37      -8.906  17.261 -21.007  1.00  5.420          C  
ATOM    562  O   ILE A  37      -9.077  16.044 -21.033  1.00  5.430          O  
ATOM    563  CB  ILE A  37      -6.900  18.186 -19.854  1.00  7.090          C  
ATOM    564  CG1 ILE A  37      -5.386  18.499 -19.999  1.00  7.090          C  
ATOM    565  CG2 ILE A  37      -7.076  16.981 -18.876  1.00  7.090          C  
ATOM    566  CD1 ILE A  37      -4.775  19.232 -18.790  1.00  7.090          C  
ATOM    567  H   ILE A  37      -7.211  19.844 -21.837  1.00  6.260          H  
ATOM    568  HA  ILE A  37      -6.899  17.010 -21.651  1.00  6.000          H  
ATOM    569  HB  ILE A  37      -7.396  19.058 -19.455  1.00  8.510          H  
ATOM    570 1HG1 ILE A  37      -4.856  17.556 -20.121  1.00  8.510          H  
ATOM    571 2HG1 ILE A  37      -5.225  19.090 -20.888  1.00  8.510          H  
ATOM    572 1HG2 ILE A  37      -6.647  17.221 -17.930  1.00  8.510          H  
ATOM    573 2HG2 ILE A  37      -8.126  16.744 -18.730  1.00  8.510          H  
ATOM    574 3HG2 ILE A  37      -6.571  16.105 -19.276  1.00  8.510          H  
ATOM    575 1HD1 ILE A  37      -3.717  19.395 -18.973  1.00  8.510          H  
ATOM    576 2HD1 ILE A  37      -5.260  20.190 -18.656  1.00  8.510          H  
ATOM    577 3HD1 ILE A  37      -4.892  18.653 -17.894  1.00  8.510          H  
ATOM    578  N   LYS A  38      -9.907  18.120 -20.752  1.00  5.850          N  
ATOM    579  CA  LYS A  38     -11.248  17.592 -20.519  1.00  6.330          C  
ATOM    580  C   LYS A  38     -11.787  16.882 -21.756  1.00  6.500          C  
ATOM    581  O   LYS A  38     -12.553  15.924 -21.637  1.00  6.670          O  
ATOM    582  CB  LYS A  38     -12.244  18.683 -20.095  1.00  8.670          C  
ATOM    583  CG  LYS A  38     -12.639  19.669 -21.179  1.00  8.670          C  
ATOM    584  CD  LYS A  38     -13.707  20.679 -20.777  1.00  8.670          C  
ATOM    585  CE  LYS A  38     -13.191  21.750 -19.844  1.00  8.670          C  
ATOM    586  NZ  LYS A  38     -14.029  22.961 -19.917  1.00  8.670          N  
ATOM    587  H   LYS A  38      -9.716  19.126 -20.701  1.00  7.020          H  
ATOM    588  HA  LYS A  38     -11.190  16.864 -19.713  1.00  7.600          H  
ATOM    589 1HB  LYS A  38     -13.126  18.212 -19.747  1.00 10.400          H  
ATOM    590 2HB  LYS A  38     -11.823  19.254 -19.281  1.00 10.400          H  
ATOM    591 1HG  LYS A  38     -11.765  20.206 -21.450  1.00 10.400          H  
ATOM    592 2HG  LYS A  38     -13.020  19.158 -22.049  1.00 10.400          H  
ATOM    593 1HD  LYS A  38     -14.090  21.163 -21.675  1.00 10.400          H  
ATOM    594 2HD  LYS A  38     -14.519  20.174 -20.298  1.00 10.400          H  
ATOM    595 1HE  LYS A  38     -13.197  21.383 -18.818  1.00 10.400          H  
ATOM    596 2HE  LYS A  38     -12.181  22.009 -20.113  1.00 10.400          H  
ATOM    597 1HZ  LYS A  38     -13.675  23.672 -19.290  1.00 10.400          H  
ATOM    598 2HZ  LYS A  38     -14.031  23.332 -20.847  1.00 10.400          H  
ATOM    599 3HZ  LYS A  38     -15.004  22.813 -19.623  1.00 10.400          H  
ATOM    600  N   GLN A  39     -11.397  17.335 -22.957  1.00  6.550          N  
ATOM    601  CA  GLN A  39     -11.883  16.686 -24.164  1.00  6.830          C  
ATOM    602  C   GLN A  39     -11.301  15.284 -24.264  1.00  6.500          C  
ATOM    603  O   GLN A  39     -12.018  14.307 -24.530  1.00  6.740          O  
ATOM    604  CB  GLN A  39     -11.483  17.511 -25.388  1.00  9.450          C  
ATOM    605  CG  GLN A  39     -12.212  18.845 -25.517  1.00  9.450          C  
ATOM    606  CD  GLN A  39     -11.596  19.734 -26.588  1.00  9.450          C  
ATOM    607  OE1 GLN A  39     -10.456  19.498 -27.000  1.00  9.450          O  
ATOM    608  NE2 GLN A  39     -12.334  20.741 -27.036  1.00  9.450          N  
ATOM    609  H   GLN A  39     -10.809  18.177 -23.016  1.00  7.860          H  
ATOM    610  HA  GLN A  39     -12.967  16.611 -24.112  1.00  8.200          H  
ATOM    611 1HB  GLN A  39     -10.415  17.723 -25.340  1.00 11.340          H  
ATOM    612 2HB  GLN A  39     -11.661  16.934 -26.293  1.00 11.340          H  
ATOM    613 1HG  GLN A  39     -13.246  18.648 -25.791  1.00 11.340          H  
ATOM    614 2HG  GLN A  39     -12.177  19.367 -24.567  1.00 11.340          H  
ATOM    615 1HE2 GLN A  39     -11.970  21.353 -27.740  1.00 11.340          H  
ATOM    616 2HE2 GLN A  39     -13.253  20.893 -26.673  1.00 11.340          H  
ATOM    617  N   ALA A  40      -9.993  15.181 -24.016  1.00  6.010          N  
ATOM    618  CA  ALA A  40      -9.327  13.901 -24.058  1.00  5.840          C  
ATOM    619  C   ALA A  40      -9.846  12.981 -22.969  1.00  5.880          C  
ATOM    620  O   ALA A  40     -10.081  11.795 -23.215  1.00  6.110          O  
ATOM    621  CB  ALA A  40      -7.843  14.101 -23.900  1.00  8.240          C  
ATOM    622  H   ALA A  40      -9.446  16.029 -23.825  1.00  7.210          H  
ATOM    623  HA  ALA A  40      -9.533  13.438 -25.022  1.00  7.010          H  
ATOM    624 1HB  ALA A  40      -7.345  13.140 -23.953  1.00  9.890          H  
ATOM    625 2HB  ALA A  40      -7.479  14.751 -24.694  1.00  9.890          H  
ATOM    626 3HB  ALA A  40      -7.657  14.573 -22.934  1.00  9.890          H  
ATOM    627  N   ALA A  41     -10.046  13.539 -21.765  1.00  5.800          N  
ATOM    628  CA  ALA A  41     -10.521  12.788 -20.624  1.00  5.990          C  
ATOM    629  C   ALA A  41     -11.895  12.218 -20.899  1.00  6.540          C  
ATOM    630  O   ALA A  41     -12.152  11.061 -20.577  1.00  6.770          O  
ATOM    631  CB  ALA A  41     -10.563  13.656 -19.383  1.00  8.310          C  
ATOM    632  H   ALA A  41      -9.820  14.522 -21.630  1.00  6.960          H  
ATOM    633  HA  ALA A  41      -9.827  11.975 -20.444  1.00  7.190          H  
ATOM    634 1HB  ALA A  41     -10.894  13.060 -18.535  1.00  9.970          H  
ATOM    635 2HB  ALA A  41      -9.589  14.062 -19.179  1.00  9.970          H  
ATOM    636 3HB  ALA A  41     -11.255  14.471 -19.551  1.00  9.970          H  
ATOM    637  N   GLN A  42     -12.764  12.993 -21.560  1.00  6.820          N  
ATOM    638  CA  GLN A  42     -14.104  12.513 -21.842  1.00  7.370          C  
ATOM    639  C   GLN A  42     -14.075  11.308 -22.776  1.00  7.430          C  
ATOM    640  O   GLN A  42     -14.811  10.339 -22.553  1.00  7.780          O  
ATOM    641  CB  GLN A  42     -14.929  13.633 -22.481  1.00 10.100          C  
ATOM    642  CG  GLN A  42     -16.421  13.344 -22.650  1.00 10.100          C  
ATOM    643  CD  GLN A  42     -17.152  13.246 -21.314  1.00 10.100          C  
ATOM    644  OE1 GLN A  42     -17.100  14.175 -20.479  1.00 10.100          O  
ATOM    645  NE2 GLN A  42     -17.857  12.142 -21.105  1.00 10.100          N  
ATOM    646  H   GLN A  42     -12.523  13.966 -21.776  1.00  8.180          H  
ATOM    647  HA  GLN A  42     -14.567  12.210 -20.907  1.00  8.840          H  
ATOM    648 1HB  GLN A  42     -14.825  14.535 -21.879  1.00 12.120          H  
ATOM    649 2HB  GLN A  42     -14.514  13.862 -23.465  1.00 12.120          H  
ATOM    650 1HG  GLN A  42     -16.867  14.150 -23.228  1.00 12.120          H  
ATOM    651 2HG  GLN A  42     -16.546  12.396 -23.177  1.00 12.120          H  
ATOM    652 1HE2 GLN A  42     -18.375  12.027 -20.253  1.00 12.120          H  
ATOM    653 2HE2 GLN A  42     -17.889  11.429 -21.809  1.00 12.120          H  
ATOM    654  N   GLU A  43     -13.209  11.336 -23.802  1.00  7.160          N  
ATOM    655  CA  GLU A  43     -13.122  10.199 -24.719  1.00  7.340          C  
ATOM    656  C   GLU A  43     -12.668   8.928 -24.017  1.00  7.250          C  
ATOM    657  O   GLU A  43     -13.264   7.854 -24.191  1.00  7.650          O  
ATOM    658  CB  GLU A  43     -12.159  10.475 -25.876  1.00 10.200          C  
ATOM    659  CG  GLU A  43     -12.053   9.298 -26.871  1.00 10.200          C  
ATOM    660  CD  GLU A  43     -11.152   9.552 -28.039  1.00 10.200          C  
ATOM    661  OE1 GLU A  43     -10.616  10.625 -28.141  1.00 10.200          O  
ATOM    662  OE2 GLU A  43     -10.999   8.651 -28.847  1.00 10.200          O  
ATOM    663  H   GLU A  43     -12.659  12.190 -23.973  1.00  8.590          H  
ATOM    664  HA  GLU A  43     -14.114  10.020 -25.131  1.00  8.810          H  
ATOM    665 1HB  GLU A  43     -12.484  11.363 -26.419  1.00 12.240          H  
ATOM    666 2HB  GLU A  43     -11.163  10.680 -25.479  1.00 12.240          H  
ATOM    667 1HG  GLU A  43     -11.666   8.431 -26.341  1.00 12.240          H  
ATOM    668 2HG  GLU A  43     -13.051   9.050 -27.230  1.00 12.240          H  
ATOM    669  N   VAL A  44     -11.606   9.045 -23.225  1.00  6.810          N  
ATOM    670  CA  VAL A  44     -11.092   7.871 -22.544  1.00  6.800          C  
ATOM    671  C   VAL A  44     -12.079   7.413 -21.466  1.00  7.200          C  
ATOM    672  O   VAL A  44     -12.225   6.214 -21.208  1.00  7.510          O  
ATOM    673  CB  VAL A  44      -9.651   8.118 -22.014  1.00  9.520          C  
ATOM    674  CG1 VAL A  44      -8.714   8.389 -23.186  1.00  9.520          C  
ATOM    675  CG2 VAL A  44      -9.614   9.250 -21.131  1.00  9.520          C  
ATOM    676  H   VAL A  44     -11.161   9.967 -23.132  1.00  8.170          H  
ATOM    677  HA  VAL A  44     -11.015   7.071 -23.277  1.00  8.160          H  
ATOM    678  HB  VAL A  44      -9.301   7.253 -21.476  1.00 11.430          H  
ATOM    679 1HG1 VAL A  44      -7.710   8.562 -22.817  1.00 11.430          H  
ATOM    680 2HG1 VAL A  44      -8.708   7.543 -23.853  1.00 11.430          H  
ATOM    681 3HG1 VAL A  44      -9.055   9.274 -23.728  1.00 11.430          H  
ATOM    682 1HG2 VAL A  44      -8.596   9.404 -20.799  1.00 11.430          H  
ATOM    683 2HG2 VAL A  44      -9.940  10.093 -21.648  1.00 11.430          H  
ATOM    684 3HG2 VAL A  44     -10.246   9.078 -20.307  1.00 11.430          H  
ATOM    685  N   ALA A  45     -12.798   8.348 -20.833  1.00  7.330          N  
ATOM    686  CA  ALA A  45     -13.777   7.938 -19.848  1.00  7.880          C  
ATOM    687  C   ALA A  45     -14.874   7.085 -20.489  1.00  8.380          C  
ATOM    688  O   ALA A  45     -15.207   6.009 -19.989  1.00  8.760          O  
ATOM    689  CB  ALA A  45     -14.417   9.155 -19.201  1.00 10.810          C  
ATOM    690  H   ALA A  45     -12.640   9.343 -21.006  1.00  8.800          H  
ATOM    691  HA  ALA A  45     -13.265   7.347 -19.090  1.00  9.460          H  
ATOM    692 1HB  ALA A  45     -15.119   8.829 -18.448  1.00 12.970          H  
ATOM    693 2HB  ALA A  45     -13.667   9.759 -18.751  1.00 12.970          H  
ATOM    694 3HB  ALA A  45     -14.929   9.740 -19.961  1.00 12.970          H  
ATOM    695  N   GLN A  46     -15.386   7.518 -21.650  1.00  8.430          N  
ATOM    696  CA  GLN A  46     -16.483   6.806 -22.311  1.00  8.960          C  
ATOM    697  C   GLN A  46     -16.085   5.416 -22.768  1.00  9.090          C  
ATOM    698  O   GLN A  46     -16.879   4.475 -22.717  1.00  9.640          O  
ATOM    699  CB  GLN A  46     -17.002   7.593 -23.516  1.00 12.330          C  
ATOM    700  CG  GLN A  46     -18.275   6.995 -24.157  1.00 12.330          C  
ATOM    701  CD  GLN A  46     -19.459   7.038 -23.204  1.00 12.330          C  
ATOM    702  OE1 GLN A  46     -19.777   8.118 -22.694  1.00 12.330          O  
ATOM    703  NE2 GLN A  46     -20.091   5.905 -22.944  1.00 12.330          N  
ATOM    704  H   GLN A  46     -15.064   8.414 -22.037  1.00 10.120          H  
ATOM    705  HA  GLN A  46     -17.290   6.693 -21.591  1.00 10.750          H  
ATOM    706 1HB  GLN A  46     -17.211   8.619 -23.214  1.00 14.800          H  
ATOM    707 2HB  GLN A  46     -16.219   7.634 -24.278  1.00 14.800          H  
ATOM    708 1HG  GLN A  46     -18.527   7.580 -25.038  1.00 14.800          H  
ATOM    709 2HG  GLN A  46     -18.095   5.959 -24.441  1.00 14.800          H  
ATOM    710 1HE2 GLN A  46     -20.868   5.900 -22.307  1.00 14.800          H  
ATOM    711 2HE2 GLN A  46     -19.780   5.050 -23.367  1.00 14.800          H  
ATOM    712  N   LYS A  47     -14.841   5.287 -23.201  1.00  8.650          N  
ATOM    713  CA  LYS A  47     -14.300   4.034 -23.701  1.00  8.870          C  
ATOM    714  C   LYS A  47     -13.724   3.132 -22.603  1.00  8.990          C  
ATOM    715  O   LYS A  47     -13.186   2.064 -22.904  1.00  9.390          O  
ATOM    716  CB  LYS A  47     -13.252   4.339 -24.768  1.00 12.330          C  
ATOM    717  CG  LYS A  47     -13.837   4.956 -26.027  1.00 12.330          C  
ATOM    718  CD  LYS A  47     -12.768   5.290 -27.061  1.00 12.330          C  
ATOM    719  CE  LYS A  47     -13.416   5.805 -28.350  1.00 12.330          C  
ATOM    720  NZ  LYS A  47     -12.416   6.223 -29.379  1.00 12.330          N  
ATOM    721  H   LYS A  47     -14.258   6.132 -23.255  1.00 10.380          H  
ATOM    722  HA  LYS A  47     -15.113   3.486 -24.174  1.00 10.640          H  
ATOM    723 1HB  LYS A  47     -12.531   5.054 -24.364  1.00 14.800          H  
ATOM    724 2HB  LYS A  47     -12.715   3.431 -25.037  1.00 14.800          H  
ATOM    725 1HG  LYS A  47     -14.561   4.269 -26.461  1.00 14.800          H  
ATOM    726 2HG  LYS A  47     -14.356   5.877 -25.756  1.00 14.800          H  
ATOM    727 1HD  LYS A  47     -12.106   6.060 -26.661  1.00 14.800          H  
ATOM    728 2HD  LYS A  47     -12.176   4.404 -27.281  1.00 14.800          H  
ATOM    729 1HE  LYS A  47     -14.026   5.006 -28.765  1.00 14.800          H  
ATOM    730 2HE  LYS A  47     -14.058   6.656 -28.118  1.00 14.800          H  
ATOM    731 1HZ  LYS A  47     -12.899   6.538 -30.204  1.00 14.800          H  
ATOM    732 2HZ  LYS A  47     -11.839   7.011 -29.025  1.00 14.800          H  
ATOM    733 3HZ  LYS A  47     -11.818   5.451 -29.617  1.00 14.800          H  
ATOM    734  N   ASN A  48     -13.825   3.568 -21.340  1.00  8.720          N  
ATOM    735  CA  ASN A  48     -13.302   2.864 -20.172  1.00  8.890          C  
ATOM    736  C   ASN A  48     -11.801   2.622 -20.269  1.00  8.270          C  
ATOM    737  O   ASN A  48     -11.271   1.613 -19.783  1.00  8.080          O  
ATOM    738  CB  ASN A  48     -14.047   1.550 -19.975  1.00 12.380          C  
ATOM    739  CG  ASN A  48     -13.940   0.961 -18.570  1.00 12.380          C  
ATOM    740  OD1 ASN A  48     -13.868   1.659 -17.541  1.00 12.380          O  
ATOM    741  ND2 ASN A  48     -13.935  -0.352 -18.512  1.00 12.380          N  
ATOM    742  H   ASN A  48     -14.307   4.452 -21.151  1.00 10.460          H  
ATOM    743  HA  ASN A  48     -13.470   3.500 -19.301  1.00 10.670          H  
ATOM    744 1HB  ASN A  48     -15.101   1.705 -20.207  1.00 14.850          H  
ATOM    745 2HB  ASN A  48     -13.669   0.812 -20.683  1.00 14.850          H  
ATOM    746 1HD2 ASN A  48     -13.868  -0.814 -17.626  1.00 14.850          H  
ATOM    747 2HD2 ASN A  48     -13.992  -0.887 -19.355  1.00 14.850          H  
ATOM    748  N   LEU A  49     -11.084   3.588 -20.819  1.00  8.150          N  
ATOM    749  CA  LEU A  49      -9.649   3.503 -20.919  1.00  7.770          C  
ATOM    750  C   LEU A  49      -9.142   4.114 -19.638  1.00  7.200          C  
ATOM    751  O   LEU A  49      -8.684   5.257 -19.602  1.00  6.970          O  
ATOM    752  CB  LEU A  49      -9.178   4.214 -22.186  1.00 11.030          C  
ATOM    753  CG  LEU A  49      -9.742   3.665 -23.515  1.00 11.030          C  
ATOM    754  CD1 LEU A  49      -9.250   4.531 -24.656  1.00 11.030          C  
ATOM    755  CD2 LEU A  49      -9.321   2.219 -23.726  1.00 11.030          C  
ATOM    756  H   LEU A  49     -11.545   4.442 -21.148  1.00  9.780          H  
ATOM    757  HA  LEU A  49      -9.336   2.463 -20.936  1.00  9.320          H  
ATOM    758 1HB  LEU A  49      -9.484   5.221 -22.122  1.00 13.240          H  
ATOM    759 2HB  LEU A  49      -8.110   4.179 -22.234  1.00 13.240          H  
ATOM    760  HG  LEU A  49     -10.815   3.709 -23.487  1.00 13.240          H  
ATOM    761 1HD1 LEU A  49      -9.660   4.159 -25.594  1.00 13.240          H  
ATOM    762 2HD1 LEU A  49      -9.580   5.546 -24.504  1.00 13.240          H  
ATOM    763 3HD1 LEU A  49      -8.161   4.501 -24.695  1.00 13.240          H  
ATOM    764 1HD2 LEU A  49      -9.735   1.862 -24.668  1.00 13.240          H  
ATOM    765 2HD2 LEU A  49      -8.234   2.155 -23.758  1.00 13.240          H  
ATOM    766 3HD2 LEU A  49      -9.699   1.595 -22.922  1.00 13.240          H  
ATOM    767  N   GLN A  50      -9.281   3.346 -18.566  1.00  7.080          N  
ATOM    768  CA  GLN A  50      -9.012   3.825 -17.221  1.00  6.780          C  
ATOM    769  C   GLN A  50      -7.581   4.256 -16.959  1.00  6.690          C  
ATOM    770  O   GLN A  50      -7.357   5.168 -16.166  1.00  6.520          O  
ATOM    771  CB  GLN A  50      -9.423   2.787 -16.185  1.00  9.610          C  
ATOM    772  CG  GLN A  50     -10.924   2.582 -16.080  1.00  9.610          C  
ATOM    773  CD  GLN A  50     -11.655   3.863 -15.680  1.00  9.610          C  
ATOM    774  OE1 GLN A  50     -11.129   4.685 -14.920  1.00  9.610          O  
ATOM    775  NE2 GLN A  50     -12.872   4.028 -16.175  1.00  9.610          N  
ATOM    776  H   GLN A  50      -9.689   2.420 -18.741  1.00  8.500          H  
ATOM    777  HA  GLN A  50      -9.641   4.694 -17.066  1.00  8.140          H  
ATOM    778 1HB  GLN A  50      -8.971   1.829 -16.434  1.00 11.530          H  
ATOM    779 2HB  GLN A  50      -9.049   3.082 -15.205  1.00 11.530          H  
ATOM    780 1HG  GLN A  50     -11.302   2.267 -17.051  1.00 11.530          H  
ATOM    781 2HG  GLN A  50     -11.133   1.818 -15.333  1.00 11.530          H  
ATOM    782 1HE2 GLN A  50     -13.405   4.841 -15.940  1.00 11.530          H  
ATOM    783 2HE2 GLN A  50     -13.275   3.310 -16.779  1.00 11.530          H  
ATOM    784  N   LYS A  51      -6.592   3.624 -17.587  1.00  6.960          N  
ATOM    785  CA  LYS A  51      -5.227   4.065 -17.302  1.00  7.150          C  
ATOM    786  C   LYS A  51      -5.001   5.447 -17.901  1.00  7.100          C  
ATOM    787  O   LYS A  51      -4.454   6.348 -17.251  1.00  7.280          O  
ATOM    788  CB  LYS A  51      -4.201   3.068 -17.833  1.00  9.930          C  
ATOM    789  CG  LYS A  51      -4.158   1.753 -17.061  1.00  9.930          C  
ATOM    790  CD  LYS A  51      -3.121   0.795 -17.640  1.00  9.930          C  
ATOM    791  CE  LYS A  51      -3.074  -0.517 -16.857  1.00  9.930          C  
ATOM    792  NZ  LYS A  51      -2.085  -1.474 -17.432  1.00  9.930          N  
ATOM    793  H   LYS A  51      -6.787   2.879 -18.243  1.00  8.350          H  
ATOM    794  HA  LYS A  51      -5.104   4.146 -16.222  1.00  8.580          H  
ATOM    795 1HB  LYS A  51      -4.421   2.843 -18.876  1.00 11.920          H  
ATOM    796 2HB  LYS A  51      -3.210   3.518 -17.798  1.00 11.920          H  
ATOM    797 1HG  LYS A  51      -3.913   1.959 -16.018  1.00 11.920          H  
ATOM    798 2HG  LYS A  51      -5.141   1.286 -17.096  1.00 11.920          H  
ATOM    799 1HD  LYS A  51      -3.367   0.578 -18.680  1.00 11.920          H  
ATOM    800 2HD  LYS A  51      -2.136   1.261 -17.606  1.00 11.920          H  
ATOM    801 1HE  LYS A  51      -2.801  -0.306 -15.824  1.00 11.920          H  
ATOM    802 2HE  LYS A  51      -4.061  -0.979 -16.874  1.00 11.920          H  
ATOM    803 1HZ  LYS A  51      -2.084  -2.326 -16.887  1.00 11.920          H  
ATOM    804 2HZ  LYS A  51      -2.334  -1.687 -18.388  1.00 11.920          H  
ATOM    805 3HZ  LYS A  51      -1.163  -1.062 -17.410  1.00 11.920          H  
ATOM    806  N   GLN A  52      -5.482   5.617 -19.129  1.00  6.970          N  
ATOM    807  CA  GLN A  52      -5.353   6.863 -19.855  1.00  6.980          C  
ATOM    808  C   GLN A  52      -6.188   7.942 -19.175  1.00  6.470          C  
ATOM    809  O   GLN A  52      -5.751   9.089 -19.048  1.00  6.360          O  
ATOM    810  CB  GLN A  52      -5.822   6.666 -21.300  1.00  9.770          C  
ATOM    811  CG  GLN A  52      -4.961   5.696 -22.122  1.00  9.770          C  
ATOM    812  CD  GLN A  52      -5.340   4.200 -21.929  1.00  9.770          C  
ATOM    813  OE1 GLN A  52      -5.964   3.798 -20.933  1.00  9.770          O  
ATOM    814  NE2 GLN A  52      -4.962   3.382 -22.897  1.00  9.770          N  
ATOM    815  H   GLN A  52      -5.914   4.812 -19.580  1.00  8.360          H  
ATOM    816  HA  GLN A  52      -4.309   7.173 -19.843  1.00  8.380          H  
ATOM    817 1HB  GLN A  52      -6.850   6.302 -21.303  1.00 11.720          H  
ATOM    818 2HB  GLN A  52      -5.812   7.624 -21.808  1.00 11.720          H  
ATOM    819 1HG  GLN A  52      -5.078   5.939 -23.177  1.00 11.720          H  
ATOM    820 2HG  GLN A  52      -3.921   5.821 -21.823  1.00 11.720          H  
ATOM    821 1HE2 GLN A  52      -5.172   2.405 -22.845  1.00 11.720          H  
ATOM    822 2HE2 GLN A  52      -4.464   3.738 -23.688  1.00 11.720          H  
ATOM    823  N   TYR A  53      -7.367   7.549 -18.698  1.00  6.270          N  
ATOM    824  CA  TYR A  53      -8.272   8.434 -17.999  1.00  5.970          C  
ATOM    825  C   TYR A  53      -7.639   8.939 -16.736  1.00  5.890          C  
ATOM    826  O   TYR A  53      -7.628  10.151 -16.501  1.00  5.720          O  
ATOM    827  CB  TYR A  53      -9.604   7.762 -17.729  1.00  8.480          C  
ATOM    828  CG  TYR A  53     -10.520   8.609 -16.953  1.00  8.480          C  
ATOM    829  CD1 TYR A  53     -11.114   9.729 -17.518  1.00  8.480          C  
ATOM    830  CD2 TYR A  53     -10.790   8.270 -15.663  1.00  8.480          C  
ATOM    831  CE1 TYR A  53     -11.954  10.488 -16.778  1.00  8.480          C  
ATOM    832  CE2 TYR A  53     -11.635   9.036 -14.940  1.00  8.480          C  
ATOM    833  CZ  TYR A  53     -12.217  10.137 -15.491  1.00  8.480          C  
ATOM    834  OH  TYR A  53     -13.040  10.924 -14.759  1.00  8.480          O  
ATOM    835  H   TYR A  53      -7.653   6.582 -18.849  1.00  7.520          H  
ATOM    836  HA  TYR A  53      -8.450   9.308 -18.609  1.00  7.160          H  
ATOM    837 1HB  TYR A  53     -10.085   7.465 -18.660  1.00 10.170          H  
ATOM    838 2HB  TYR A  53      -9.425   6.872 -17.162  1.00 10.170          H  
ATOM    839  HD1 TYR A  53     -10.913  10.018 -18.535  1.00 10.170          H  
ATOM    840  HD2 TYR A  53     -10.324   7.388 -15.214  1.00 10.170          H  
ATOM    841  HE1 TYR A  53     -12.410  11.366 -17.206  1.00 10.170          H  
ATOM    842  HE2 TYR A  53     -11.842   8.776 -13.936  1.00 10.170          H  
ATOM    843  HH  TYR A  53     -12.920  10.754 -13.805  1.00 10.170          H  
ATOM    844  N   ALA A  54      -7.077   8.030 -15.930  1.00  6.130          N  
ATOM    845  CA  ALA A  54      -6.454   8.427 -14.692  1.00  6.320          C  
ATOM    846  C   ALA A  54      -5.370   9.464 -14.949  1.00  6.360          C  
ATOM    847  O   ALA A  54      -5.294  10.458 -14.225  1.00  6.410          O  
ATOM    848  CB  ALA A  54      -5.864   7.222 -13.999  1.00  8.770          C  
ATOM    849  H   ALA A  54      -7.123   7.033 -16.161  1.00  7.360          H  
ATOM    850  HA  ALA A  54      -7.212   8.852 -14.048  1.00  7.580          H  
ATOM    851 1HB  ALA A  54      -5.413   7.527 -13.057  1.00 10.530          H  
ATOM    852 2HB  ALA A  54      -6.654   6.493 -13.814  1.00 10.530          H  
ATOM    853 3HB  ALA A  54      -5.104   6.776 -14.643  1.00 10.530          H  
ATOM    854  N   LYS A  55      -4.572   9.287 -16.013  1.00  6.490          N  
ATOM    855  CA  LYS A  55      -3.546  10.281 -16.298  1.00  6.730          C  
ATOM    856  C   LYS A  55      -4.175  11.630 -16.656  1.00  6.390          C  
ATOM    857  O   LYS A  55      -3.724  12.678 -16.177  1.00  6.470          O  
ATOM    858  CB  LYS A  55      -2.629   9.799 -17.422  1.00  9.330          C  
ATOM    859  CG  LYS A  55      -1.713   8.647 -17.017  1.00  9.330          C  
ATOM    860  CD  LYS A  55      -0.827   8.183 -18.175  1.00  9.330          C  
ATOM    861  CE  LYS A  55       0.064   7.016 -17.753  1.00  9.330          C  
ATOM    862  NZ  LYS A  55       0.919   6.525 -18.876  1.00  9.330          N  
ATOM    863  H   LYS A  55      -4.643   8.424 -16.567  1.00  7.790          H  
ATOM    864  HA  LYS A  55      -2.947  10.423 -15.397  1.00  8.080          H  
ATOM    865 1HB  LYS A  55      -3.238   9.464 -18.263  1.00 11.190          H  
ATOM    866 2HB  LYS A  55      -2.012  10.626 -17.768  1.00 11.190          H  
ATOM    867 1HG  LYS A  55      -1.084   8.964 -16.183  1.00 11.190          H  
ATOM    868 2HG  LYS A  55      -2.326   7.810 -16.682  1.00 11.190          H  
ATOM    869 1HD  LYS A  55      -1.459   7.864 -19.007  1.00 11.190          H  
ATOM    870 2HD  LYS A  55      -0.199   9.008 -18.510  1.00 11.190          H  
ATOM    871 1HE  LYS A  55       0.706   7.337 -16.935  1.00 11.190          H  
ATOM    872 2HE  LYS A  55      -0.568   6.196 -17.407  1.00 11.190          H  
ATOM    873 1HZ  LYS A  55       1.488   5.754 -18.553  1.00 11.190          H  
ATOM    874 2HZ  LYS A  55       0.333   6.212 -19.637  1.00 11.190          H  
ATOM    875 3HZ  LYS A  55       1.517   7.271 -19.198  1.00 11.190          H  
ATOM    876  N   LYS A  56      -5.229  11.615 -17.484  1.00  6.090          N  
ATOM    877  CA  LYS A  56      -5.875  12.864 -17.866  1.00  5.830          C  
ATOM    878  C   LYS A  56      -6.478  13.592 -16.665  1.00  5.570          C  
ATOM    879  O   LYS A  56      -6.365  14.818 -16.578  1.00  5.490          O  
ATOM    880  CB  LYS A  56      -6.929  12.644 -18.951  1.00  8.270          C  
ATOM    881  CG  LYS A  56      -6.390  12.147 -20.318  1.00  8.270          C  
ATOM    882  CD  LYS A  56      -5.620  13.249 -21.072  1.00  8.270          C  
ATOM    883  CE  LYS A  56      -4.100  13.035 -21.076  1.00  8.270          C  
ATOM    884  NZ  LYS A  56      -3.657  12.191 -22.241  1.00  8.270          N  
ATOM    885  H   LYS A  56      -5.540  10.721 -17.885  1.00  7.310          H  
ATOM    886  HA  LYS A  56      -5.113  13.522 -18.275  1.00  7.000          H  
ATOM    887 1HB  LYS A  56      -7.674  11.928 -18.595  1.00  9.920          H  
ATOM    888 2HB  LYS A  56      -7.430  13.581 -19.135  1.00  9.920          H  
ATOM    889 1HG  LYS A  56      -5.730  11.303 -20.157  1.00  9.920          H  
ATOM    890 2HG  LYS A  56      -7.229  11.815 -20.933  1.00  9.920          H  
ATOM    891 1HD  LYS A  56      -5.931  13.236 -22.093  1.00  9.920          H  
ATOM    892 2HD  LYS A  56      -5.852  14.227 -20.652  1.00  9.920          H  
ATOM    893 1HE  LYS A  56      -3.606  14.005 -21.131  1.00  9.920          H  
ATOM    894 2HE  LYS A  56      -3.800  12.539 -20.151  1.00  9.920          H  
ATOM    895 1HZ  LYS A  56      -2.653  12.073 -22.213  1.00  9.920          H  
ATOM    896 2HZ  LYS A  56      -4.100  11.285 -22.193  1.00  9.920          H  
ATOM    897 3HZ  LYS A  56      -3.915  12.645 -23.107  1.00  9.920          H  
ATOM    898  N   ILE A  57      -7.101  12.871 -15.732  1.00  5.560          N  
ATOM    899  CA  ILE A  57      -7.648  13.566 -14.574  1.00  5.520          C  
ATOM    900  C   ILE A  57      -6.565  14.055 -13.608  1.00  5.700          C  
ATOM    901  O   ILE A  57      -6.734  15.109 -12.990  1.00  5.650          O  
ATOM    902  CB  ILE A  57      -8.768  12.789 -13.863  1.00  7.740          C  
ATOM    903  CG1 ILE A  57      -8.250  11.451 -13.337  1.00  7.740          C  
ATOM    904  CG2 ILE A  57      -9.949  12.650 -14.801  1.00  7.740          C  
ATOM    905  CD1 ILE A  57      -9.192  10.663 -12.483  1.00  7.740          C  
ATOM    906  H   ILE A  57      -7.206  11.860 -15.870  1.00  6.670          H  
ATOM    907  HA  ILE A  57      -8.145  14.445 -14.962  1.00  6.620          H  
ATOM    908  HB  ILE A  57      -9.081  13.361 -12.999  1.00  9.290          H  
ATOM    909 1HG1 ILE A  57      -8.001  10.867 -14.183  1.00  9.290          H  
ATOM    910 2HG1 ILE A  57      -7.354  11.616 -12.753  1.00  9.290          H  
ATOM    911 1HG2 ILE A  57     -10.763  12.157 -14.293  1.00  9.290          H  
ATOM    912 2HG2 ILE A  57     -10.279  13.635 -15.114  1.00  9.290          H  
ATOM    913 3HG2 ILE A  57      -9.650  12.071 -15.676  1.00  9.290          H  
ATOM    914 1HD1 ILE A  57      -8.714   9.734 -12.185  1.00  9.290          H  
ATOM    915 2HD1 ILE A  57      -9.436  11.239 -11.618  1.00  9.290          H  
ATOM    916 3HD1 ILE A  57     -10.086  10.432 -13.027  1.00  9.290          H  
ATOM    917  N   GLU A  58      -5.430  13.354 -13.482  1.00  6.020          N  
ATOM    918  CA  GLU A  58      -4.371  13.902 -12.640  1.00  6.350          C  
ATOM    919  C   GLU A  58      -3.936  15.251 -13.220  1.00  6.260          C  
ATOM    920  O   GLU A  58      -3.672  16.199 -12.471  1.00  6.430          O  
ATOM    921  CB  GLU A  58      -3.167  12.955 -12.566  1.00  8.760          C  
ATOM    922  CG  GLU A  58      -3.394  11.678 -11.761  1.00  8.760          C  
ATOM    923  CD  GLU A  58      -2.241  10.704 -11.881  1.00  8.760          C  
ATOM    924  OE1 GLU A  58      -1.298  11.010 -12.582  1.00  8.760          O  
ATOM    925  OE2 GLU A  58      -2.311   9.647 -11.297  1.00  8.760          O  
ATOM    926  H   GLU A  58      -5.326  12.433 -13.927  1.00  7.220          H  
ATOM    927  HA  GLU A  58      -4.761  14.061 -11.636  1.00  7.620          H  
ATOM    928 1HB  GLU A  58      -2.890  12.656 -13.580  1.00 10.510          H  
ATOM    929 2HB  GLU A  58      -2.316  13.480 -12.135  1.00 10.510          H  
ATOM    930 1HG  GLU A  58      -3.509  11.952 -10.710  1.00 10.510          H  
ATOM    931 2HG  GLU A  58      -4.314  11.204 -12.081  1.00 10.510          H  
ATOM    932  N   ARG A  59      -3.876  15.327 -14.560  1.00  6.110          N  
ATOM    933  CA  ARG A  59      -3.516  16.541 -15.284  1.00  6.170          C  
ATOM    934  C   ARG A  59      -4.587  17.645 -15.206  1.00  5.810          C  
ATOM    935  O   ARG A  59      -4.247  18.825 -15.044  1.00  5.960          O  
ATOM    936  CB  ARG A  59      -3.225  16.205 -16.737  1.00  8.610          C  
ATOM    937  CG  ARG A  59      -1.950  15.407 -16.948  1.00  8.610          C  
ATOM    938  CD  ARG A  59      -1.749  15.049 -18.371  1.00  8.610          C  
ATOM    939  NE  ARG A  59      -0.599  14.161 -18.552  1.00  8.610          N  
ATOM    940  CZ  ARG A  59       0.695  14.546 -18.670  1.00  8.610          C  
ATOM    941  NH1 ARG A  59       1.029  15.821 -18.633  1.00  8.610          N  
ATOM    942  NH2 ARG A  59       1.633  13.625 -18.823  1.00  8.610          N  
ATOM    943  H   ARG A  59      -4.043  14.464 -15.091  1.00  7.330          H  
ATOM    944  HA  ARG A  59      -2.599  16.929 -14.842  1.00  7.400          H  
ATOM    945 1HB  ARG A  59      -4.047  15.637 -17.156  1.00 10.340          H  
ATOM    946 2HB  ARG A  59      -3.133  17.119 -17.310  1.00 10.340          H  
ATOM    947 1HG  ARG A  59      -1.103  16.001 -16.616  1.00 10.340          H  
ATOM    948 2HG  ARG A  59      -1.990  14.489 -16.365  1.00 10.340          H  
ATOM    949 1HD  ARG A  59      -2.636  14.521 -18.718  1.00 10.340          H  
ATOM    950 2HD  ARG A  59      -1.607  15.943 -18.973  1.00 10.340          H  
ATOM    951  HE  ARG A  59      -0.789  13.168 -18.585  1.00 10.340          H  
ATOM    952 1HH1 ARG A  59       0.323  16.527 -18.518  1.00 10.340          H  
ATOM    953 2HH1 ARG A  59       1.999  16.093 -18.722  1.00 10.340          H  
ATOM    954 1HH2 ARG A  59       1.382  12.647 -18.850  1.00 10.340          H  
ATOM    955 2HH2 ARG A  59       2.601  13.897 -18.912  1.00 10.340          H  
ATOM    956  N   ILE A  60      -5.889  17.281 -15.269  1.00  5.440          N  
ATOM    957  CA  ILE A  60      -6.910  18.327 -15.246  1.00  5.200          C  
ATOM    958  C   ILE A  60      -6.900  18.914 -13.849  1.00  5.370          C  
ATOM    959  O   ILE A  60      -7.031  20.124 -13.663  1.00  5.400          O  
ATOM    960  CB  ILE A  60      -8.368  17.800 -15.583  1.00  7.380          C  
ATOM    961  CG1 ILE A  60      -9.247  18.988 -16.085  1.00  7.380          C  
ATOM    962  CG2 ILE A  60      -9.108  17.174 -14.335  1.00  7.380          C  
ATOM    963  CD1 ILE A  60     -10.587  18.609 -16.720  1.00  7.380          C  
ATOM    964  H   ILE A  60      -6.130  16.304 -15.455  1.00  6.530          H  
ATOM    965  HA  ILE A  60      -6.639  19.094 -15.958  1.00  6.240          H  
ATOM    966  HB  ILE A  60      -8.303  17.041 -16.345  1.00  8.850          H  
ATOM    967 1HG1 ILE A  60      -9.435  19.658 -15.253  1.00  8.850          H  
ATOM    968 2HG1 ILE A  60      -8.683  19.522 -16.846  1.00  8.850          H  
ATOM    969 1HG2 ILE A  60     -10.083  16.811 -14.621  1.00  8.850          H  
ATOM    970 2HG2 ILE A  60      -8.555  16.358 -13.950  1.00  8.850          H  
ATOM    971 3HG2 ILE A  60      -9.239  17.917 -13.547  1.00  8.850          H  
ATOM    972 1HD1 ILE A  60     -11.090  19.520 -17.045  1.00  8.850          H  
ATOM    973 2HD1 ILE A  60     -10.404  17.964 -17.578  1.00  8.850          H  
ATOM    974 3HD1 ILE A  60     -11.229  18.095 -16.014  1.00  8.850          H  
ATOM    975  N   SER A  61      -6.711  18.050 -12.859  1.00  5.620          N  
ATOM    976  CA  SER A  61      -6.664  18.443 -11.482  1.00  6.000          C  
ATOM    977  C   SER A  61      -5.435  19.297 -11.166  1.00  6.320          C  
ATOM    978  O   SER A  61      -5.564  20.323 -10.496  1.00  6.540          O  
ATOM    979  CB  SER A  61      -6.752  17.210 -10.620  1.00  8.250          C  
ATOM    980  OG  SER A  61      -6.722  17.530  -9.250  1.00  8.250          O  
ATOM    981  H   SER A  61      -6.622  17.053 -13.070  1.00  6.740          H  
ATOM    982  HA  SER A  61      -7.550  19.045 -11.280  1.00  7.200          H  
ATOM    983 1HB  SER A  61      -7.679  16.693 -10.849  1.00  9.900          H  
ATOM    984 2HB  SER A  61      -5.950  16.531 -10.873  1.00  9.900          H  
ATOM    985  HG  SER A  61      -6.729  16.671  -8.798  1.00  9.900          H  
ATOM    986  N   SER A  62      -4.221  18.910 -11.612  1.00  6.470          N  
ATOM    987  CA  SER A  62      -3.050  19.712 -11.245  1.00  6.950          C  
ATOM    988  C   SER A  62      -3.067  21.116 -11.837  1.00  6.840          C  
ATOM    989  O   SER A  62      -2.680  22.086 -11.161  1.00  7.220          O  
ATOM    990  CB  SER A  62      -1.776  19.010 -11.671  1.00  9.540          C  
ATOM    991  OG  SER A  62      -1.631  19.009 -13.064  1.00  9.540          O  
ATOM    992  H   SER A  62      -4.091  18.046 -12.146  1.00  7.760          H  
ATOM    993  HA  SER A  62      -3.066  19.822 -10.173  1.00  8.340          H  
ATOM    994 1HB  SER A  62      -0.924  19.493 -11.223  1.00 11.450          H  
ATOM    995 2HB  SER A  62      -1.800  17.982 -11.305  1.00 11.450          H  
ATOM    996  HG  SER A  62      -0.960  18.351 -13.255  1.00 11.450          H  
ATOM    997  N   LYS A  63      -3.598  21.264 -13.059  1.00  6.400          N  
ATOM    998  CA  LYS A  63      -3.702  22.597 -13.628  1.00  6.370          C  
ATOM    999  C   LYS A  63      -4.875  23.321 -13.017  1.00  6.310          C  
ATOM   1000  O   LYS A  63      -4.836  24.539 -12.841  1.00  6.620          O  
ATOM   1001  CB  LYS A  63      -3.725  22.597 -15.155  1.00  8.930          C  
ATOM   1002  CG  LYS A  63      -2.374  22.341 -15.777  1.00  8.930          C  
ATOM   1003  CD  LYS A  63      -2.423  22.441 -17.285  1.00  8.930          C  
ATOM   1004  CE  LYS A  63      -1.011  22.537 -17.887  1.00  8.930          C  
ATOM   1005  NZ  LYS A  63      -0.200  21.308 -17.663  1.00  8.930          N  
ATOM   1006  H   LYS A  63      -3.874  20.434 -13.603  1.00  7.680          H  
ATOM   1007  HA  LYS A  63      -2.821  23.146 -13.336  1.00  7.640          H  
ATOM   1008 1HB  LYS A  63      -4.352  21.782 -15.494  1.00 10.720          H  
ATOM   1009 2HB  LYS A  63      -4.143  23.528 -15.531  1.00 10.720          H  
ATOM   1010 1HG  LYS A  63      -1.669  23.075 -15.400  1.00 10.720          H  
ATOM   1011 2HG  LYS A  63      -2.039  21.346 -15.479  1.00 10.720          H  
ATOM   1012 1HD  LYS A  63      -2.926  21.562 -17.688  1.00 10.720          H  
ATOM   1013 2HD  LYS A  63      -2.998  23.321 -17.564  1.00 10.720          H  
ATOM   1014 1HE  LYS A  63      -1.093  22.716 -18.955  1.00 10.720          H  
ATOM   1015 2HE  LYS A  63      -0.497  23.381 -17.431  1.00 10.720          H  
ATOM   1016 1HZ  LYS A  63       0.717  21.437 -18.074  1.00 10.720          H  
ATOM   1017 2HZ  LYS A  63      -0.100  21.144 -16.670  1.00 10.720          H  
ATOM   1018 3HZ  LYS A  63      -0.647  20.511 -18.091  1.00 10.720          H  
ATOM   1019  N   GLY A  64      -5.925  22.578 -12.690  1.00  6.060          N  
ATOM   1020  CA  GLY A  64      -7.108  23.121 -12.078  1.00  6.180          C  
ATOM   1021  C   GLY A  64      -6.761  23.772 -10.755  1.00  6.780          C  
ATOM   1022  O   GLY A  64      -7.121  24.928 -10.506  1.00  7.030          O  
ATOM   1023  H   GLY A  64      -5.943  21.580 -12.903  1.00  7.270          H  
ATOM   1024 1HA  GLY A  64      -7.565  23.842 -12.749  1.00  7.420          H  
ATOM   1025 2HA  GLY A  64      -7.812  22.308 -11.912  1.00  7.420          H  
ATOM   1026  N   LEU A  65      -6.056  23.029  -9.901  1.00  7.090          N  
ATOM   1027  CA  LEU A  65      -5.646  23.498  -8.593  1.00  7.720          C  
ATOM   1028  C   LEU A  65      -4.792  24.741  -8.709  1.00  7.950          C  
ATOM   1029  O   LEU A  65      -5.061  25.743  -8.045  1.00  8.400          O  
ATOM   1030  CB  LEU A  65      -4.856  22.389  -7.881  1.00 10.560          C  
ATOM   1031  CG  LEU A  65      -4.494  22.582  -6.364  1.00 10.560          C  
ATOM   1032  CD1 LEU A  65      -4.322  21.191  -5.777  1.00 10.560          C  
ATOM   1033  CD2 LEU A  65      -3.196  23.411  -6.171  1.00 10.560          C  
ATOM   1034  H   LEU A  65      -5.817  22.075 -10.173  1.00  8.510          H  
ATOM   1035  HA  LEU A  65      -6.525  23.743  -8.017  1.00  9.260          H  
ATOM   1036 1HB  LEU A  65      -5.415  21.464  -7.976  1.00 12.670          H  
ATOM   1037 2HB  LEU A  65      -3.918  22.247  -8.422  1.00 12.670          H  
ATOM   1038  HG  LEU A  65      -5.316  23.083  -5.839  1.00 12.670          H  
ATOM   1039 1HD1 LEU A  65      -4.077  21.264  -4.735  1.00 12.670          H  
ATOM   1040 2HD1 LEU A  65      -5.242  20.624  -5.898  1.00 12.670          H  
ATOM   1041 3HD1 LEU A  65      -3.529  20.689  -6.291  1.00 12.670          H  
ATOM   1042 1HD2 LEU A  65      -2.977  23.484  -5.112  1.00 12.670          H  
ATOM   1043 2HD2 LEU A  65      -2.376  22.933  -6.669  1.00 12.670          H  
ATOM   1044 3HD2 LEU A  65      -3.306  24.409  -6.560  1.00 12.670          H  
ATOM   1045  N   ALA A  66      -3.730  24.695  -9.515  1.00  7.750          N  
ATOM   1046  CA  ALA A  66      -2.868  25.861  -9.624  1.00  8.100          C  
ATOM   1047  C   ALA A  66      -3.626  27.082 -10.164  1.00  8.060          C  
ATOM   1048  O   ALA A  66      -3.431  28.202  -9.674  1.00  8.550          O  
ATOM   1049  CB  ALA A  66      -1.690  25.534 -10.489  1.00 11.200          C  
ATOM   1050  H   ALA A  66      -3.510  23.840 -10.041  1.00  9.300          H  
ATOM   1051  HA  ALA A  66      -2.508  26.106  -8.624  1.00  9.720          H  
ATOM   1052 1HB  ALA A  66      -1.020  26.376 -10.549  1.00 13.440          H  
ATOM   1053 2HB  ALA A  66      -1.157  24.679 -10.075  1.00 13.440          H  
ATOM   1054 3HB  ALA A  66      -2.074  25.290 -11.470  1.00 13.440          H  
ATOM   1055  N   LEU A  67      -4.538  26.861 -11.128  1.00  7.550          N  
ATOM   1056  CA  LEU A  67      -5.324  27.933 -11.726  1.00  7.550          C  
ATOM   1057  C   LEU A  67      -6.176  28.555 -10.658  1.00  7.930          C  
ATOM   1058  O   LEU A  67      -6.223  29.780 -10.541  1.00  8.290          O  
ATOM   1059  CB  LEU A  67      -6.217  27.361 -12.867  1.00 10.570          C  
ATOM   1060  CG  LEU A  67      -7.171  28.322 -13.753  1.00 10.570          C  
ATOM   1061  CD1 LEU A  67      -8.517  28.602 -13.033  1.00 10.570          C  
ATOM   1062  CD2 LEU A  67      -6.462  29.619 -14.075  1.00 10.570          C  
ATOM   1063  H   LEU A  67      -4.652  25.924 -11.522  1.00  9.060          H  
ATOM   1064  HA  LEU A  67      -4.642  28.678 -12.129  1.00  9.060          H  
ATOM   1065 1HB  LEU A  67      -5.551  26.865 -13.571  1.00 12.680          H  
ATOM   1066 2HB  LEU A  67      -6.854  26.593 -12.438  1.00 12.680          H  
ATOM   1067  HG  LEU A  67      -7.399  27.803 -14.685  1.00 12.680          H  
ATOM   1068 1HD1 LEU A  67      -9.150  29.218 -13.677  1.00 12.680          H  
ATOM   1069 2HD1 LEU A  67      -9.026  27.657 -12.830  1.00 12.680          H  
ATOM   1070 3HD1 LEU A  67      -8.353  29.124 -12.106  1.00 12.680          H  
ATOM   1071 1HD2 LEU A  67      -7.098  30.239 -14.708  1.00 12.680          H  
ATOM   1072 2HD2 LEU A  67      -6.225  30.168 -13.163  1.00 12.680          H  
ATOM   1073 3HD2 LEU A  67      -5.546  29.375 -14.612  1.00 12.680          H  
ATOM   1074  N   SER A  68      -6.859  27.709  -9.895  1.00  7.960          N  
ATOM   1075  CA  SER A  68      -7.755  28.092  -8.827  1.00  8.500          C  
ATOM   1076  C   SER A  68      -7.017  28.848  -7.715  1.00  9.150          C  
ATOM   1077  O   SER A  68      -7.496  29.868  -7.215  1.00  9.610          O  
ATOM   1078  CB  SER A  68      -8.371  26.843  -8.289  1.00 11.680          C  
ATOM   1079  OG  SER A  68      -9.187  26.214  -9.253  1.00 11.680          O  
ATOM   1080  H   SER A  68      -6.766  26.710 -10.077  1.00  9.550          H  
ATOM   1081  HA  SER A  68      -8.536  28.716  -9.244  1.00 10.200          H  
ATOM   1082 1HB  SER A  68      -7.570  26.180  -8.006  1.00 14.020          H  
ATOM   1083 2HB  SER A  68      -8.924  27.057  -7.419  1.00 14.020          H  
ATOM   1084  HG  SER A  68      -8.555  25.787  -9.873  1.00 14.020          H  
ATOM   1085  N   LYS A  69      -5.806  28.409  -7.365  1.00  9.260          N  
ATOM   1086  CA  LYS A  69      -5.029  29.131  -6.366  1.00  9.890          C  
ATOM   1087  C   LYS A  69      -4.759  30.568  -6.851  1.00 10.040          C  
ATOM   1088  O   LYS A  69      -4.952  31.532  -6.098  1.00 10.560          O  
ATOM   1089  CB  LYS A  69      -3.734  28.380  -6.042  1.00 13.590          C  
ATOM   1090  CG  LYS A  69      -2.860  29.038  -4.973  1.00 13.590          C  
ATOM   1091  CD  LYS A  69      -1.688  28.135  -4.585  1.00 13.590          C  
ATOM   1092  CE  LYS A  69      -0.789  28.809  -3.558  1.00 13.590          C  
ATOM   1093  NZ  LYS A  69       0.248  27.885  -3.036  1.00 13.590          N  
ATOM   1094  H   LYS A  69      -5.450  27.531  -7.757  1.00 11.110          H  
ATOM   1095  HA  LYS A  69      -5.618  29.189  -5.447  1.00 11.870          H  
ATOM   1096 1HB  LYS A  69      -3.987  27.372  -5.700  1.00 16.310          H  
ATOM   1097 2HB  LYS A  69      -3.143  28.274  -6.953  1.00 16.310          H  
ATOM   1098 1HG  LYS A  69      -2.473  29.987  -5.352  1.00 16.310          H  
ATOM   1099 2HG  LYS A  69      -3.471  29.241  -4.091  1.00 16.310          H  
ATOM   1100 1HD  LYS A  69      -2.081  27.207  -4.155  1.00 16.310          H  
ATOM   1101 2HD  LYS A  69      -1.106  27.888  -5.473  1.00 16.310          H  
ATOM   1102 1HE  LYS A  69      -0.300  29.667  -4.016  1.00 16.310          H  
ATOM   1103 2HE  LYS A  69      -1.396  29.153  -2.730  1.00 16.310          H  
ATOM   1104 1HZ  LYS A  69       0.812  28.363  -2.344  1.00 16.310          H  
ATOM   1105 2HZ  LYS A  69      -0.227  27.101  -2.607  1.00 16.310          H  
ATOM   1106 3HZ  LYS A  69       0.841  27.550  -3.779  1.00 16.310          H  
ATOM   1107  N   LYS A  70      -4.362  30.722  -8.125  1.00  9.640          N  
ATOM   1108  CA  LYS A  70      -4.150  32.065  -8.655  1.00  9.880          C  
ATOM   1109  C   LYS A  70      -5.490  32.782  -8.777  1.00  9.960          C  
ATOM   1110  O   LYS A  70      -5.575  34.008  -8.640  1.00 10.460          O  
ATOM   1111  CB  LYS A  70      -3.432  32.040 -10.003  1.00 13.740          C  
ATOM   1112  CG  LYS A  70      -1.978  31.549  -9.953  1.00 13.740          C  
ATOM   1113  CD  LYS A  70      -1.101  32.428  -9.041  1.00 13.740          C  
ATOM   1114  CE  LYS A  70       0.369  32.086  -9.155  1.00 13.740          C  
ATOM   1115  NZ  LYS A  70       1.183  32.838  -8.161  1.00 13.740          N  
ATOM   1116  H   LYS A  70      -4.178  29.892  -8.702  1.00 11.570          H  
ATOM   1117  HA  LYS A  70      -3.559  32.635  -7.942  1.00 11.860          H  
ATOM   1118 1HB  LYS A  70      -3.978  31.375 -10.683  1.00 16.480          H  
ATOM   1119 2HB  LYS A  70      -3.443  33.037 -10.442  1.00 16.480          H  
ATOM   1120 1HG  LYS A  70      -1.963  30.519  -9.586  1.00 16.480          H  
ATOM   1121 2HG  LYS A  70      -1.569  31.566 -10.957  1.00 16.480          H  
ATOM   1122 1HD  LYS A  70      -1.250  33.485  -9.279  1.00 16.480          H  
ATOM   1123 2HD  LYS A  70      -1.375  32.271  -7.998  1.00 16.480          H  
ATOM   1124 1HE  LYS A  70       0.512  31.025  -8.995  1.00 16.480          H  
ATOM   1125 2HE  LYS A  70       0.715  32.342 -10.156  1.00 16.480          H  
ATOM   1126 1HZ  LYS A  70       2.172  32.579  -8.288  1.00 16.480          H  
ATOM   1127 2HZ  LYS A  70       1.071  33.836  -8.298  1.00 16.480          H  
ATOM   1128 3HZ  LYS A  70       0.889  32.595  -7.224  1.00 16.480          H  
ATOM   1129  N   ALA A  71      -6.546  32.034  -9.079  1.00  9.540          N  
ATOM   1130  CA  ALA A  71      -7.842  32.645  -9.203  1.00  9.660          C  
ATOM   1131  C   ALA A  71      -8.201  33.314  -7.884  1.00 10.270          C  
ATOM   1132  O   ALA A  71      -8.626  34.465  -7.886  1.00 10.620          O  
ATOM   1133  CB  ALA A  71      -8.882  31.609  -9.592  1.00 13.480          C  
ATOM   1134  H   ALA A  71      -6.422  31.042  -9.271  1.00 11.450          H  
ATOM   1135  HA  ALA A  71      -7.781  33.403  -9.976  1.00 11.590          H  
ATOM   1136 1HB  ALA A  71      -9.835  32.053  -9.715  1.00 16.170          H  
ATOM   1137 2HB  ALA A  71      -8.582  31.142 -10.525  1.00 16.170          H  
ATOM   1138 3HB  ALA A  71      -8.952  30.873  -8.830  1.00 16.170          H  
ATOM   1139  N   LYS A  72      -7.911  32.652  -6.748  1.00 10.460          N  
ATOM   1140  CA  LYS A  72      -8.182  33.210  -5.419  1.00 11.090          C  
ATOM   1141  C   LYS A  72      -7.562  34.581  -5.276  1.00 11.590          C  
ATOM   1142  O   LYS A  72      -8.225  35.520  -4.816  1.00 12.050          O  
ATOM   1143  CB  LYS A  72      -7.613  32.327  -4.299  1.00 15.270          C  
ATOM   1144  CG  LYS A  72      -7.880  32.839  -2.845  1.00 15.270          C  
ATOM   1145  CD  LYS A  72      -7.252  31.879  -1.817  1.00 15.270          C  
ATOM   1146  CE  LYS A  72      -7.494  32.261  -0.346  1.00 15.270          C  
ATOM   1147  NZ  LYS A  72      -6.816  33.548   0.061  1.00 15.270          N  
ATOM   1148  H   LYS A  72      -7.584  31.684  -6.833  1.00 12.550          H  
ATOM   1149  HA  LYS A  72      -9.257  33.310  -5.294  1.00 13.310          H  
ATOM   1150 1HB  LYS A  72      -7.976  31.307  -4.400  1.00 18.330          H  
ATOM   1151 2HB  LYS A  72      -6.538  32.280  -4.405  1.00 18.330          H  
ATOM   1152 1HG  LYS A  72      -7.446  33.834  -2.716  1.00 18.330          H  
ATOM   1153 2HG  LYS A  72      -8.954  32.904  -2.673  1.00 18.330          H  
ATOM   1154 1HD  LYS A  72      -7.685  30.904  -1.962  1.00 18.330          H  
ATOM   1155 2HD  LYS A  72      -6.179  31.805  -1.991  1.00 18.330          H  
ATOM   1156 1HE  LYS A  72      -8.563  32.354  -0.170  1.00 18.330          H  
ATOM   1157 2HE  LYS A  72      -7.102  31.455   0.277  1.00 18.330          H  
ATOM   1158 1HZ  LYS A  72      -6.994  33.731   1.032  1.00 18.330          H  
ATOM   1159 2HZ  LYS A  72      -5.808  33.495  -0.076  1.00 18.330          H  
ATOM   1160 3HZ  LYS A  72      -7.176  34.343  -0.486  1.00 18.330          H  
ATOM   1161  N   GLU A  73      -6.291  34.699  -5.679  1.00 11.540          N  
ATOM   1162  CA  GLU A  73      -5.595  35.976  -5.577  1.00 12.090          C  
ATOM   1163  C   GLU A  73      -6.307  37.052  -6.397  1.00 12.160          C  
ATOM   1164  O   GLU A  73      -6.380  38.210  -5.981  1.00 12.720          O  
ATOM   1165  CB  GLU A  73      -4.144  35.870  -6.074  1.00 16.710          C  
ATOM   1166  CG  GLU A  73      -3.192  35.037  -5.210  1.00 16.710          C  
ATOM   1167  CD  GLU A  73      -1.773  35.026  -5.770  1.00 16.710          C  
ATOM   1168  OE1 GLU A  73      -1.586  35.523  -6.862  1.00 16.710          O  
ATOM   1169  OE2 GLU A  73      -0.891  34.528  -5.110  1.00 16.710          O  
ATOM   1170  H   GLU A  73      -5.804  33.849  -6.000  1.00 13.850          H  
ATOM   1171  HA  GLU A  73      -5.592  36.285  -4.529  1.00 14.510          H  
ATOM   1172 1HB  GLU A  73      -4.142  35.434  -7.072  1.00 20.050          H  
ATOM   1173 2HB  GLU A  73      -3.723  36.871  -6.162  1.00 20.050          H  
ATOM   1174 1HG  GLU A  73      -3.178  35.443  -4.200  1.00 20.050          H  
ATOM   1175 2HG  GLU A  73      -3.569  34.013  -5.163  1.00 20.050          H  
ATOM   1176  N   ILE A  74      -6.847  36.668  -7.554  1.00 11.630          N  
ATOM   1177  CA  ILE A  74      -7.543  37.611  -8.420  1.00 11.730          C  
ATOM   1178  C   ILE A  74      -8.826  38.138  -7.722  1.00 11.930          C  
ATOM   1179  O   ILE A  74      -9.090  39.345  -7.763  1.00 12.360          O  
ATOM   1180  CB  ILE A  74      -7.808  36.987  -9.809  1.00 16.380          C  
ATOM   1181  CG1 ILE A  74      -6.446  36.754 -10.525  1.00 16.380          C  
ATOM   1182  CG2 ILE A  74      -8.645  37.935 -10.633  1.00 16.380          C  
ATOM   1183  CD1 ILE A  74      -6.501  35.868 -11.772  1.00 16.380          C  
ATOM   1184  H   ILE A  74      -6.735  35.687  -7.843  1.00 13.960          H  
ATOM   1185  HA  ILE A  74      -6.886  38.460  -8.584  1.00 14.080          H  
ATOM   1186  HB  ILE A  74      -8.303  36.040  -9.699  1.00 19.660          H  
ATOM   1187 1HG1 ILE A  74      -6.039  37.720 -10.809  1.00 19.660          H  
ATOM   1188 2HG1 ILE A  74      -5.761  36.288  -9.817  1.00 19.660          H  
ATOM   1189 1HG2 ILE A  74      -8.837  37.549 -11.618  1.00 19.660          H  
ATOM   1190 2HG2 ILE A  74      -9.572  38.090 -10.144  1.00 19.660          H  
ATOM   1191 3HG2 ILE A  74      -8.114  38.883 -10.726  1.00 19.660          H  
ATOM   1192 1HD1 ILE A  74      -5.497  35.775 -12.171  1.00 19.660          H  
ATOM   1193 2HD1 ILE A  74      -6.872  34.884 -11.502  1.00 19.660          H  
ATOM   1194 3HD1 ILE A  74      -7.145  36.299 -12.525  1.00 19.660          H  
ATOM   1195  N   TYR A  75      -9.617  37.252  -7.091  1.00 11.720          N  
ATOM   1196  CA  TYR A  75     -10.840  37.690  -6.369  1.00 11.980          C  
ATOM   1197  C   TYR A  75     -10.455  38.680  -5.276  1.00 12.620          C  
ATOM   1198  O   TYR A  75     -11.141  39.691  -5.051  1.00 12.980          O  
ATOM   1199  CB  TYR A  75     -11.611  36.502  -5.737  1.00 16.670          C  
ATOM   1200  CG  TYR A  75     -12.275  35.632  -6.761  1.00 16.670          C  
ATOM   1201  CD1 TYR A  75     -11.507  34.747  -7.308  1.00 16.670          C  
ATOM   1202  CD2 TYR A  75     -13.599  35.723  -7.152  1.00 16.670          C  
ATOM   1203  CE1 TYR A  75     -11.911  33.939  -8.276  1.00 16.670          C  
ATOM   1204  CE2 TYR A  75     -14.035  34.863  -8.161  1.00 16.670          C  
ATOM   1205  CZ  TYR A  75     -13.168  33.986  -8.719  1.00 16.670          C  
ATOM   1206  OH  TYR A  75     -13.566  33.137  -9.707  1.00 16.670          O  
ATOM   1207  H   TYR A  75      -9.350  36.261  -7.156  1.00 14.060          H  
ATOM   1208  HA  TYR A  75     -11.497  38.209  -7.052  1.00 14.380          H  
ATOM   1209 1HB  TYR A  75     -10.921  35.887  -5.152  1.00 20.000          H  
ATOM   1210 2HB  TYR A  75     -12.376  36.882  -5.060  1.00 20.000          H  
ATOM   1211  HD1 TYR A  75     -10.536  34.700  -6.946  1.00 20.000          H  
ATOM   1212  HD2 TYR A  75     -14.271  36.448  -6.698  1.00 20.000          H  
ATOM   1213  HE1 TYR A  75     -11.222  33.245  -8.690  1.00 20.000          H  
ATOM   1214  HE2 TYR A  75     -15.028  34.890  -8.511  1.00 20.000          H  
ATOM   1215  HH  TYR A  75     -12.813  32.655 -10.072  1.00 20.000          H  
ATOM   1216  N   GLU A  76      -9.344  38.407  -4.573  1.00 12.810          N  
ATOM   1217  CA  GLU A  76      -8.913  39.335  -3.539  1.00 13.470          C  
ATOM   1218  C   GLU A  76      -8.528  40.696  -4.138  1.00 13.800          C  
ATOM   1219  O   GLU A  76      -8.953  41.737  -3.638  1.00 14.210          O  
ATOM   1220  CB  GLU A  76      -7.729  38.756  -2.765  1.00 18.590          C  
ATOM   1221  CG  GLU A  76      -8.081  37.561  -1.896  1.00 18.590          C  
ATOM   1222  CD  GLU A  76      -6.889  36.939  -1.227  1.00 18.590          C  
ATOM   1223  OE1 GLU A  76      -5.788  37.349  -1.503  1.00 18.590          O  
ATOM   1224  OE2 GLU A  76      -7.085  36.038  -0.428  1.00 18.590          O  
ATOM   1225  H   GLU A  76      -8.831  37.533  -4.747  1.00 15.370          H  
ATOM   1226  HA  GLU A  76      -9.741  39.484  -2.847  1.00 16.160          H  
ATOM   1227 1HB  GLU A  76      -6.962  38.440  -3.469  1.00 22.310          H  
ATOM   1228 2HB  GLU A  76      -7.296  39.529  -2.134  1.00 22.310          H  
ATOM   1229 1HG  GLU A  76      -8.792  37.877  -1.133  1.00 22.310          H  
ATOM   1230 2HG  GLU A  76      -8.571  36.812  -2.518  1.00 22.310          H  
ATOM   1231  N   LYS A  77      -7.804  40.694  -5.266  1.00 13.660          N  
ATOM   1232  CA  LYS A  77      -7.377  41.932  -5.934  1.00 14.080          C  
ATOM   1233  C   LYS A  77      -8.548  42.805  -6.373  1.00 14.030          C  
ATOM   1234  O   LYS A  77      -8.494  44.031  -6.252  1.00 14.530          O  
ATOM   1235  CB  LYS A  77      -6.463  41.608  -7.115  1.00 19.540          C  
ATOM   1236  CG  LYS A  77      -5.069  41.136  -6.692  1.00 19.540          C  
ATOM   1237  CD  LYS A  77      -4.222  40.707  -7.878  1.00 19.540          C  
ATOM   1238  CE  LYS A  77      -2.822  40.287  -7.427  1.00 19.540          C  
ATOM   1239  NZ  LYS A  77      -2.002  39.758  -8.554  1.00 19.540          N  
ATOM   1240  H   LYS A  77      -7.470  39.795  -5.625  1.00 16.390          H  
ATOM   1241  HA  LYS A  77      -6.796  42.512  -5.220  1.00 16.900          H  
ATOM   1242 1HB  LYS A  77      -6.915  40.823  -7.717  1.00 23.450          H  
ATOM   1243 2HB  LYS A  77      -6.356  42.488  -7.747  1.00 23.450          H  
ATOM   1244 1HG  LYS A  77      -4.562  41.957  -6.183  1.00 23.450          H  
ATOM   1245 2HG  LYS A  77      -5.158  40.316  -5.992  1.00 23.450          H  
ATOM   1246 1HD  LYS A  77      -4.701  39.855  -8.366  1.00 23.450          H  
ATOM   1247 2HD  LYS A  77      -4.146  41.523  -8.594  1.00 23.450          H  
ATOM   1248 1HE  LYS A  77      -2.320  41.156  -7.002  1.00 23.450          H  
ATOM   1249 2HE  LYS A  77      -2.907  39.517  -6.657  1.00 23.450          H  
ATOM   1250 1HZ  LYS A  77      -1.086  39.500  -8.211  1.00 23.450          H  
ATOM   1251 2HZ  LYS A  77      -2.459  38.938  -8.933  1.00 23.450          H  
ATOM   1252 3HZ  LYS A  77      -1.906  40.463  -9.273  1.00 23.450          H  
ATOM   1253  N   HIS A  78      -9.633  42.177  -6.817  1.00 13.460          N  
ATOM   1254  CA  HIS A  78     -10.818  42.918  -7.238  1.00 13.410          C  
ATOM   1255  C   HIS A  78     -11.807  43.131  -6.089  1.00 13.420          C  
ATOM   1256  O   HIS A  78     -12.919  43.614  -6.319  1.00 13.300          O  
ATOM   1257  CB  HIS A  78     -11.534  42.205  -8.397  1.00 18.790          C  
ATOM   1258  CG  HIS A  78     -10.804  42.235  -9.713  1.00 18.790          C  
ATOM   1259  ND1 HIS A  78     -10.809  43.333 -10.553  1.00 18.790          N  
ATOM   1260  CD2 HIS A  78     -10.053  41.310 -10.313  1.00 18.790          C  
ATOM   1261  CE1 HIS A  78     -10.083  43.061 -11.623  1.00 18.790          C  
ATOM   1262  NE2 HIS A  78      -9.607  41.837 -11.504  1.00 18.790          N  
ATOM   1263  H   HIS A  78      -9.584  41.159  -6.940  1.00 16.150          H  
ATOM   1264  HA  HIS A  78     -10.515  43.902  -7.593  1.00 16.090          H  
ATOM   1265 1HB  HIS A  78     -11.675  41.156  -8.125  1.00 22.550          H  
ATOM   1266 2HB  HIS A  78     -12.520  42.639  -8.546  1.00 22.550          H  
ATOM   1267  HD1 HIS A  78     -11.509  44.080 -10.558  1.00 22.550          H  
ATOM   1268  HD2 HIS A  78      -9.783  40.329 -10.017  1.00 22.550          H  
ATOM   1269  HE1 HIS A  78      -9.965  43.806 -12.411  1.00 22.550          H  
ATOM   1270  N   LYS A  79     -11.430  42.756  -4.865  1.00 13.630          N  
ATOM   1271  CA  LYS A  79     -12.255  42.936  -3.683  1.00 13.700          C  
ATOM   1272  C   LYS A  79     -13.686  42.448  -3.872  1.00 13.400          C  
ATOM   1273  O   LYS A  79     -14.633  43.143  -3.492  1.00 13.410          O  
ATOM   1274  CB  LYS A  79     -12.230  44.405  -3.251  1.00 19.150          C  
ATOM   1275  CG  LYS A  79     -10.829  44.875  -2.877  1.00 19.150          C  
ATOM   1276  CD  LYS A  79     -10.802  46.305  -2.360  1.00 19.150          C  
ATOM   1277  CE  LYS A  79      -9.376  46.725  -2.020  1.00 19.150          C  
ATOM   1278  NZ  LYS A  79      -9.305  48.126  -1.533  1.00 19.150          N  
ATOM   1279  H   LYS A  79     -10.497  42.354  -4.722  1.00 16.360          H  
ATOM   1280  HA  LYS A  79     -11.813  42.343  -2.884  1.00 16.440          H  
ATOM   1281 1HB  LYS A  79     -12.610  45.039  -4.055  1.00 22.980          H  
ATOM   1282 2HB  LYS A  79     -12.878  44.539  -2.387  1.00 22.980          H  
ATOM   1283 1HG  LYS A  79     -10.433  44.212  -2.113  1.00 22.980          H  
ATOM   1284 2HG  LYS A  79     -10.185  44.801  -3.758  1.00 22.980          H  
ATOM   1285 1HD  LYS A  79     -11.198  46.974  -3.122  1.00 22.980          H  
ATOM   1286 2HD  LYS A  79     -11.423  46.381  -1.468  1.00 22.980          H  
ATOM   1287 1HE  LYS A  79      -8.983  46.063  -1.248  1.00 22.980          H  
ATOM   1288 2HE  LYS A  79      -8.759  46.630  -2.913  1.00 22.980          H  
ATOM   1289 1HZ  LYS A  79      -8.344  48.356  -1.325  1.00 22.980          H  
ATOM   1290 2HZ  LYS A  79      -9.656  48.751  -2.244  1.00 22.980          H  
ATOM   1291 3HZ  LYS A  79      -9.863  48.224  -0.695  1.00 22.980          H  
ATOM   1292  N   SER A  80     -13.856  41.248  -4.426  1.00 13.210          N  
ATOM   1293  CA  SER A  80     -15.208  40.748  -4.665  1.00 13.070          C  
ATOM   1294  C   SER A  80     -15.334  39.243  -4.516  1.00 12.170          C  
ATOM   1295  O   SER A  80     -14.473  38.473  -4.942  1.00 12.020          O  
ATOM   1296  CB  SER A  80     -15.681  41.182  -6.031  1.00 18.350          C  
ATOM   1297  OG  SER A  80     -16.949  40.656  -6.307  1.00 18.350          O  
ATOM   1298  H   SER A  80     -13.029  40.708  -4.707  1.00 15.850          H  
ATOM   1299  HA  SER A  80     -15.869  41.203  -3.927  1.00 15.680          H  
ATOM   1300 1HB  SER A  80     -15.720  42.272  -6.068  1.00 22.020          H  
ATOM   1301 2HB  SER A  80     -14.976  40.865  -6.773  1.00 22.020          H  
ATOM   1302  HG  SER A  80     -17.188  40.987  -7.175  1.00 22.020          H  
ATOM   1303  N   ILE A  81     -16.406  38.824  -3.851  1.00 11.720          N  
ATOM   1304  CA  ILE A  81     -16.630  37.412  -3.603  1.00 11.020          C  
ATOM   1305  C   ILE A  81     -17.735  36.813  -4.443  1.00 10.680          C  
ATOM   1306  O   ILE A  81     -18.898  37.211  -4.362  1.00 10.500          O  
ATOM   1307  CB  ILE A  81     -16.959  37.179  -2.113  1.00 15.710          C  
ATOM   1308  CG1 ILE A  81     -15.760  37.668  -1.252  1.00 15.710          C  
ATOM   1309  CG2 ILE A  81     -17.288  35.677  -1.858  1.00 15.710          C  
ATOM   1310  CD1 ILE A  81     -16.025  37.729   0.236  1.00 15.710          C  
ATOM   1311  H   ILE A  81     -17.081  39.508  -3.536  1.00 14.060          H  
ATOM   1312  HA  ILE A  81     -15.711  36.875  -3.837  1.00 13.220          H  
ATOM   1313  HB  ILE A  81     -17.823  37.780  -1.839  1.00 18.850          H  
ATOM   1314 1HG1 ILE A  81     -14.914  37.006  -1.427  1.00 18.850          H  
ATOM   1315 2HG1 ILE A  81     -15.487  38.668  -1.573  1.00 18.850          H  
ATOM   1316 1HG2 ILE A  81     -17.531  35.515  -0.816  1.00 18.850          H  
ATOM   1317 2HG2 ILE A  81     -18.143  35.368  -2.459  1.00 18.850          H  
ATOM   1318 3HG2 ILE A  81     -16.425  35.061  -2.127  1.00 18.850          H  
ATOM   1319 1HD1 ILE A  81     -15.130  38.093   0.741  1.00 18.850          H  
ATOM   1320 2HD1 ILE A  81     -16.854  38.412   0.433  1.00 18.850          H  
ATOM   1321 3HD1 ILE A  81     -16.271  36.747   0.622  1.00 18.850          H  
ATOM   1322  N   LEU A  82     -17.348  35.832  -5.231  1.00 10.740          N  
ATOM   1323  CA  LEU A  82     -18.236  35.086  -6.089  1.00 10.570          C  
ATOM   1324  C   LEU A  82     -18.062  33.659  -5.556  1.00 10.640          C  
ATOM   1325  O   LEU A  82     -17.063  33.424  -4.886  1.00 10.730          O  
ATOM   1326  CB  LEU A  82     -17.830  35.265  -7.553  1.00 14.870          C  
ATOM   1327  CG  LEU A  82     -17.696  36.793  -8.067  1.00 14.870          C  
ATOM   1328  CD1 LEU A  82     -17.135  36.862  -9.518  1.00 14.870          C  
ATOM   1329  CD2 LEU A  82     -19.051  37.468  -8.040  1.00 14.870          C  
ATOM   1330  H   LEU A  82     -16.365  35.591  -5.211  1.00 12.890          H  
ATOM   1331  HA  LEU A  82     -19.252  35.427  -5.935  1.00 12.680          H  
ATOM   1332 1HB  LEU A  82     -16.927  34.737  -7.719  1.00 17.840          H  
ATOM   1333 2HB  LEU A  82     -18.598  34.813  -8.137  1.00 17.840          H  
ATOM   1334  HG  LEU A  82     -17.006  37.330  -7.409  1.00 17.840          H  
ATOM   1335 1HD1 LEU A  82     -17.055  37.905  -9.826  1.00 17.840          H  
ATOM   1336 2HD1 LEU A  82     -16.161  36.411  -9.575  1.00 17.840          H  
ATOM   1337 3HD1 LEU A  82     -17.801  36.354 -10.203  1.00 17.840          H  
ATOM   1338 1HD2 LEU A  82     -18.944  38.500  -8.376  1.00 17.840          H  
ATOM   1339 2HD2 LEU A  82     -19.739  36.943  -8.710  1.00 17.840          H  
ATOM   1340 3HD2 LEU A  82     -19.454  37.465  -7.029  1.00 17.840          H  
ATOM   1341  N   PRO A  83     -18.990  32.705  -5.745  1.00 10.820          N  
ATOM   1342  CA  PRO A  83     -18.846  31.311  -5.300  1.00 11.030          C  
ATOM   1343  C   PRO A  83     -17.579  30.670  -5.870  1.00 10.560          C  
ATOM   1344  O   PRO A  83     -17.288  30.870  -7.043  1.00 10.540          O  
ATOM   1345  CB  PRO A  83     -20.097  30.656  -5.903  1.00 16.540          C  
ATOM   1346  CG  PRO A  83     -21.101  31.790  -6.032  1.00 16.540          C  
ATOM   1347  CD  PRO A  83     -20.267  33.002  -6.417  1.00 16.540          C  
ATOM   1348  HA  PRO A  83     -18.848  31.269  -4.202  1.00 13.240          H  
ATOM   1349 1HB  PRO A  83     -19.848  30.191  -6.869  1.00 19.850          H  
ATOM   1350 2HB  PRO A  83     -20.449  29.848  -5.242  1.00 19.850          H  
ATOM   1351 1HG  PRO A  83     -21.856  31.536  -6.793  1.00 19.850          H  
ATOM   1352 2HG  PRO A  83     -21.642  31.929  -5.084  1.00 19.850          H  
ATOM   1353 1HD  PRO A  83     -20.126  33.053  -7.507  1.00 19.850          H  
ATOM   1354 2HD  PRO A  83     -20.752  33.894  -6.010  1.00 19.850          H  
ATOM   1355  N   THR A  84     -16.852  29.880  -5.067  1.00 10.360          N  
ATOM   1356  CA  THR A  84     -15.629  29.227  -5.549  1.00 10.140          C  
ATOM   1357  C   THR A  84     -15.515  27.745  -5.132  1.00 10.040          C  
ATOM   1358  O   THR A  84     -16.054  27.367  -4.092  1.00  9.970          O  
ATOM   1359  CB  THR A  84     -14.403  29.950  -4.970  1.00 14.280          C  
ATOM   1360  OG1 THR A  84     -14.442  29.851  -3.538  1.00 14.280          O  
ATOM   1361  CG2 THR A  84     -14.402  31.421  -5.379  1.00 14.280          C  
ATOM   1362  H   THR A  84     -17.128  29.752  -4.103  1.00 12.430          H  
ATOM   1363  HA  THR A  84     -15.631  29.317  -6.630  1.00 12.170          H  
ATOM   1364  HB  THR A  84     -13.512  29.467  -5.318  1.00 17.140          H  
ATOM   1365  HG1 THR A  84     -14.366  28.922  -3.270  1.00 17.140          H  
ATOM   1366 1HG2 THR A  84     -13.546  31.921  -4.952  1.00 17.140          H  
ATOM   1367 2HG2 THR A  84     -14.377  31.503  -6.465  1.00 17.140          H  
ATOM   1368 3HG2 THR A  84     -15.278  31.892  -5.011  1.00 17.140          H  
ATOM   1369  N   PRO A  85     -14.804  26.890  -5.910  1.00 10.220          N  
ATOM   1370  CA  PRO A  85     -14.425  25.515  -5.590  1.00 10.360          C  
ATOM   1371  C   PRO A  85     -13.300  25.405  -4.551  1.00 10.240          C  
ATOM   1372  O   PRO A  85     -12.421  26.266  -4.484  1.00 10.140          O  
ATOM   1373  CB  PRO A  85     -13.991  24.971  -6.954  1.00 15.540          C  
ATOM   1374  CG  PRO A  85     -13.544  26.147  -7.729  1.00 15.540          C  
ATOM   1375  CD  PRO A  85     -14.446  27.283  -7.284  1.00 15.540          C  
ATOM   1376  HA  PRO A  85     -15.317  24.979  -5.236  1.00 12.430          H  
ATOM   1377 1HB  PRO A  85     -13.174  24.265  -6.818  1.00 18.650          H  
ATOM   1378 2HB  PRO A  85     -14.821  24.430  -7.428  1.00 18.650          H  
ATOM   1379 1HG  PRO A  85     -12.481  26.331  -7.541  1.00 18.650          H  
ATOM   1380 2HG  PRO A  85     -13.640  25.927  -8.806  1.00 18.650          H  
ATOM   1381 1HD  PRO A  85     -13.890  28.201  -7.307  1.00 18.650          H  
ATOM   1382 2HD  PRO A  85     -15.342  27.331  -7.925  1.00 18.650          H  
ATOM   1383  N   GLY A  86     -13.272  24.270  -3.838  1.00 10.450          N  
ATOM   1384  CA  GLY A  86     -12.248  23.914  -2.834  1.00 10.550          C  
ATOM   1385  C   GLY A  86     -10.783  24.074  -3.270  1.00  9.860          C  
ATOM   1386  O   GLY A  86      -9.910  24.348  -2.431  1.00  9.880          O  
ATOM   1387  H   GLY A  86     -14.036  23.618  -3.963  1.00 12.540          H  
ATOM   1388 1HA  GLY A  86     -12.417  24.519  -1.943  1.00 12.660          H  
ATOM   1389 2HA  GLY A  86     -12.410  22.880  -2.529  1.00 12.660          H  
ATOM   1390  N   TYR A  87     -10.540  23.992  -4.580  1.00  9.380          N  
ATOM   1391  CA  TYR A  87      -9.219  24.110  -5.197  1.00  8.800          C  
ATOM   1392  C   TYR A  87      -8.526  25.445  -4.936  1.00  8.420          C  
ATOM   1393  O   TYR A  87      -7.330  25.573  -5.173  1.00  8.540          O  
ATOM   1394  CB  TYR A  87      -9.277  23.927  -6.714  1.00 12.550          C  
ATOM   1395  CG  TYR A  87      -9.317  22.536  -7.290  1.00 12.550          C  
ATOM   1396  CD1 TYR A  87     -10.356  22.131  -8.109  1.00 12.550          C  
ATOM   1397  CD2 TYR A  87      -8.259  21.683  -7.041  1.00 12.550          C  
ATOM   1398  CE1 TYR A  87     -10.329  20.865  -8.677  1.00 12.550          C  
ATOM   1399  CE2 TYR A  87      -8.221  20.438  -7.605  1.00 12.550          C  
ATOM   1400  CZ  TYR A  87      -9.243  20.023  -8.417  1.00 12.550          C  
ATOM   1401  OH  TYR A  87      -9.176  18.780  -8.989  1.00 12.550          O  
ATOM   1402  H   TYR A  87     -11.332  23.797  -5.175  1.00 11.260          H  
ATOM   1403  HA  TYR A  87      -8.581  23.335  -4.773  1.00 10.560          H  
ATOM   1404 1HB  TYR A  87     -10.140  24.474  -7.100  1.00 15.060          H  
ATOM   1405 2HB  TYR A  87      -8.423  24.386  -7.114  1.00 15.060          H  
ATOM   1406  HD1 TYR A  87     -11.180  22.808  -8.321  1.00 15.060          H  
ATOM   1407  HD2 TYR A  87      -7.441  22.009  -6.406  1.00 15.060          H  
ATOM   1408  HE1 TYR A  87     -11.139  20.540  -9.334  1.00 15.060          H  
ATOM   1409  HE2 TYR A  87      -7.373  19.777  -7.416  1.00 15.060          H  
ATOM   1410  HH  TYR A  87      -8.257  18.448  -8.936  1.00 15.060          H  
ATOM   1411  N   TYR A  88      -9.270  26.438  -4.476  1.00  8.260          N  
ATOM   1412  CA  TYR A  88      -8.725  27.758  -4.177  1.00  8.250          C  
ATOM   1413  C   TYR A  88      -7.787  27.802  -2.989  1.00  8.420          C  
ATOM   1414  O   TYR A  88      -7.055  28.775  -2.820  1.00  7.980          O  
ATOM   1415  CB  TYR A  88      -9.833  28.764  -3.921  1.00 11.550          C  
ATOM   1416  CG  TYR A  88     -10.459  29.316  -5.131  1.00 11.550          C  
ATOM   1417  CD1 TYR A  88     -10.817  28.533  -6.188  1.00 11.550          C  
ATOM   1418  CD2 TYR A  88     -10.676  30.654  -5.183  1.00 11.550          C  
ATOM   1419  CE1 TYR A  88     -11.370  29.083  -7.252  1.00 11.550          C  
ATOM   1420  CE2 TYR A  88     -11.249  31.192  -6.259  1.00 11.550          C  
ATOM   1421  CZ  TYR A  88     -11.605  30.405  -7.297  1.00 11.550          C  
ATOM   1422  OH  TYR A  88     -12.246  30.917  -8.360  1.00 11.550          O  
ATOM   1423  H   TYR A  88     -10.274  26.272  -4.334  1.00  9.910          H  
ATOM   1424  HA  TYR A  88      -8.157  28.088  -5.047  1.00  9.900          H  
ATOM   1425 1HB  TYR A  88     -10.616  28.284  -3.330  1.00 13.860          H  
ATOM   1426 2HB  TYR A  88      -9.443  29.588  -3.332  1.00 13.860          H  
ATOM   1427  HD1 TYR A  88     -10.679  27.472  -6.189  1.00 13.860          H  
ATOM   1428  HD2 TYR A  88     -10.404  31.285  -4.343  1.00 13.860          H  
ATOM   1429  HE1 TYR A  88     -11.646  28.455  -8.055  1.00 13.860          H  
ATOM   1430  HE2 TYR A  88     -11.436  32.243  -6.271  1.00 13.860          H  
ATOM   1431  HH  TYR A  88     -12.544  31.801  -8.151  1.00 13.860          H  
ATOM   1432  N   ALA A  89      -7.827  26.797  -2.118  1.00  9.280          N  
ATOM   1433  CA  ALA A  89      -7.005  26.850  -0.916  1.00  9.770          C  
ATOM   1434  C   ALA A  89      -5.554  27.150  -1.276  1.00  9.820          C  
ATOM   1435  O   ALA A  89      -5.003  26.636  -2.247  1.00  9.400          O  
ATOM   1436  CB  ALA A  89      -7.098  25.538  -0.143  1.00 13.480          C  
ATOM   1437  H   ALA A  89      -8.442  25.994  -2.302  1.00 11.140          H  
ATOM   1438  HA  ALA A  89      -7.371  27.663  -0.289  1.00 11.720          H  
ATOM   1439 1HB  ALA A  89      -6.498  25.602   0.763  1.00 16.180          H  
ATOM   1440 2HB  ALA A  89      -8.137  25.356   0.121  1.00 16.180          H  
ATOM   1441 3HB  ALA A  89      -6.742  24.725  -0.745  1.00 16.180          H  
ATOM   1442  N   ASP A  90      -4.931  28.018  -0.493  1.00 10.450          N  
ATOM   1443  CA  ASP A  90      -3.557  28.417  -0.695  1.00 10.750          C  
ATOM   1444  C   ASP A  90      -2.554  27.726   0.226  1.00 10.860          C  
ATOM   1445  O   ASP A  90      -1.386  28.127   0.314  1.00 10.830          O  
ATOM   1446  CB  ASP A  90      -3.533  29.932  -0.621  1.00 14.930          C  
ATOM   1447  CG  ASP A  90      -4.153  30.421   0.672  1.00 14.930          C  
ATOM   1448  OD1 ASP A  90      -4.576  29.586   1.464  1.00 14.930          O  
ATOM   1449  OD2 ASP A  90      -4.275  31.621   0.843  1.00 14.930          O  
ATOM   1450  H   ASP A  90      -5.403  28.450   0.312  1.00 12.540          H  
ATOM   1451  HA  ASP A  90      -3.296  28.145  -1.718  1.00 12.900          H  
ATOM   1452 1HB  ASP A  90      -2.507  30.289  -0.677  1.00 17.920          H  
ATOM   1453 2HB  ASP A  90      -4.082  30.349  -1.468  1.00 17.920          H  
ATOM   1454  N   SER A  91      -3.016  26.678   0.896  1.00 11.110          N  
ATOM   1455  CA  SER A  91      -2.213  25.899   1.825  1.00 11.410          C  
ATOM   1456  C   SER A  91      -1.672  24.605   1.234  1.00 10.860          C  
ATOM   1457  O   SER A  91      -2.421  23.663   0.940  1.00 10.690          O  
ATOM   1458  CB  SER A  91      -3.029  25.609   3.063  1.00 15.850          C  
ATOM   1459  OG  SER A  91      -2.368  24.704   3.932  1.00 15.850          O  
ATOM   1460  H   SER A  91      -3.987  26.439   0.750  1.00 13.330          H  
ATOM   1461  HA  SER A  91      -1.360  26.512   2.123  1.00 13.690          H  
ATOM   1462 1HB  SER A  91      -3.210  26.546   3.589  1.00 19.020          H  
ATOM   1463 2HB  SER A  91      -3.998  25.220   2.773  1.00 19.020          H  
ATOM   1464  HG  SER A  91      -2.936  24.660   4.722  1.00 19.020          H  
ATOM   1465  N   VAL A  92      -0.351  24.546   1.086  1.00 10.660          N  
ATOM   1466  CA  VAL A  92       0.292  23.381   0.495  1.00 10.220          C  
ATOM   1467  C   VAL A  92       0.117  22.166   1.377  1.00 10.090          C  
ATOM   1468  O   VAL A  92      -0.197  21.084   0.884  1.00  9.750          O  
ATOM   1469  CB  VAL A  92       1.794  23.620   0.256  1.00 14.480          C  
ATOM   1470  CG1 VAL A  92       2.483  22.301  -0.198  1.00 14.480          C  
ATOM   1471  CG2 VAL A  92       1.964  24.703  -0.799  1.00 14.480          C  
ATOM   1472  H   VAL A  92       0.198  25.351   1.366  1.00 12.790          H  
ATOM   1473  HA  VAL A  92      -0.182  23.179  -0.466  1.00 12.260          H  
ATOM   1474  HB  VAL A  92       2.266  23.938   1.185  1.00 17.380          H  
ATOM   1475 1HG1 VAL A  92       3.544  22.484  -0.365  1.00 17.380          H  
ATOM   1476 2HG1 VAL A  92       2.380  21.526   0.559  1.00 17.380          H  
ATOM   1477 3HG1 VAL A  92       2.029  21.952  -1.130  1.00 17.380          H  
ATOM   1478 1HG2 VAL A  92       3.027  24.881  -0.970  1.00 17.380          H  
ATOM   1479 2HG2 VAL A  92       1.497  24.373  -1.727  1.00 17.380          H  
ATOM   1480 3HG2 VAL A  92       1.491  25.623  -0.462  1.00 17.380          H  
ATOM   1481  N   GLY A  93       0.359  22.340   2.681  1.00 10.460          N  
ATOM   1482  CA  GLY A  93       0.237  21.232   3.616  1.00 10.540          C  
ATOM   1483  C   GLY A  93      -1.177  20.680   3.614  1.00 10.280          C  
ATOM   1484  O   GLY A  93      -1.367  19.458   3.675  1.00 10.010          O  
ATOM   1485  H   GLY A  93       0.619  23.255   3.016  1.00 12.550          H  
ATOM   1486 1HA  GLY A  93       0.939  20.446   3.340  1.00 12.650          H  
ATOM   1487 2HA  GLY A  93       0.503  21.568   4.617  1.00 12.650          H  
ATOM   1488  N   THR A  94      -2.167  21.574   3.487  1.00 10.420          N  
ATOM   1489  CA  THR A  94      -3.555  21.153   3.458  1.00 10.320          C  
ATOM   1490  C   THR A  94      -3.783  20.243   2.275  1.00  9.780          C  
ATOM   1491  O   THR A  94      -4.346  19.156   2.436  1.00  9.570          O  
ATOM   1492  CB  THR A  94      -4.507  22.360   3.379  1.00 14.490          C  
ATOM   1493  OG1 THR A  94      -4.351  23.171   4.559  1.00 14.490          O  
ATOM   1494  CG2 THR A  94      -5.939  21.911   3.258  1.00 14.490          C  
ATOM   1495  H   THR A  94      -1.952  22.568   3.451  1.00 12.500          H  
ATOM   1496  HA  THR A  94      -3.772  20.595   4.367  1.00 12.380          H  
ATOM   1497  HB  THR A  94      -4.262  22.947   2.506  1.00 17.390          H  
ATOM   1498  HG1 THR A  94      -3.473  23.555   4.554  1.00 17.390          H  
ATOM   1499 1HG2 THR A  94      -6.584  22.784   3.199  1.00 17.390          H  
ATOM   1500 2HG2 THR A  94      -6.057  21.319   2.361  1.00 17.390          H  
ATOM   1501 3HG2 THR A  94      -6.209  21.316   4.129  1.00 17.390          H  
ATOM   1502  N   TYR A  95      -3.324  20.651   1.090  1.00  9.620          N  
ATOM   1503  CA  TYR A  95      -3.527  19.812  -0.075  1.00  9.220          C  
ATOM   1504  C   TYR A  95      -2.822  18.489   0.034  1.00  8.830          C  
ATOM   1505  O   TYR A  95      -3.405  17.442  -0.261  1.00  8.500          O  
ATOM   1506  CB  TYR A  95      -3.019  20.473  -1.343  1.00 13.070          C  
ATOM   1507  CG  TYR A  95      -3.851  21.554  -1.840  1.00 13.070          C  
ATOM   1508  CD1 TYR A  95      -3.304  22.792  -2.002  1.00 13.070          C  
ATOM   1509  CD2 TYR A  95      -5.179  21.319  -2.152  1.00 13.070          C  
ATOM   1510  CE1 TYR A  95      -4.065  23.789  -2.485  1.00 13.070          C  
ATOM   1511  CE2 TYR A  95      -5.941  22.323  -2.643  1.00 13.070          C  
ATOM   1512  CZ  TYR A  95      -5.392  23.546  -2.809  1.00 13.070          C  
ATOM   1513  OH  TYR A  95      -6.147  24.530  -3.300  1.00 13.070          O  
ATOM   1514  H   TYR A  95      -2.880  21.574   1.008  1.00 11.540          H  
ATOM   1515  HA  TYR A  95      -4.589  19.612  -0.165  1.00 11.060          H  
ATOM   1516 1HB  TYR A  95      -2.019  20.873  -1.155  1.00 15.680          H  
ATOM   1517 2HB  TYR A  95      -2.924  19.728  -2.131  1.00 15.680          H  
ATOM   1518  HD1 TYR A  95      -2.259  22.974  -1.753  1.00 15.680          H  
ATOM   1519  HD2 TYR A  95      -5.613  20.335  -2.020  1.00 15.680          H  
ATOM   1520  HE1 TYR A  95      -3.628  24.772  -2.625  1.00 15.680          H  
ATOM   1521  HE2 TYR A  95      -6.986  22.156  -2.904  1.00 15.680          H  
ATOM   1522  HH  TYR A  95      -5.680  25.379  -3.190  1.00 15.680          H  
ATOM   1523  N   LEU A  96      -1.594  18.483   0.541  1.00  8.970          N  
ATOM   1524  CA  LEU A  96      -0.894  17.219   0.574  1.00  8.810          C  
ATOM   1525  C   LEU A  96      -1.683  16.226   1.406  1.00  8.760          C  
ATOM   1526  O   LEU A  96      -1.881  15.085   0.981  1.00  8.470          O  
ATOM   1527  CB  LEU A  96       0.503  17.393   1.187  1.00 12.400          C  
ATOM   1528  CG  LEU A  96       1.539  18.247   0.388  1.00 12.400          C  
ATOM   1529  CD1 LEU A  96       2.781  18.405   1.239  1.00 12.400          C  
ATOM   1530  CD2 LEU A  96       1.851  17.626  -0.952  1.00 12.400          C  
ATOM   1531  H   LEU A  96      -1.134  19.359   0.813  1.00 10.760          H  
ATOM   1532  HA  LEU A  96      -0.825  16.827  -0.436  1.00 10.570          H  
ATOM   1533 1HB  LEU A  96       0.376  17.873   2.161  1.00 14.880          H  
ATOM   1534 2HB  LEU A  96       0.930  16.411   1.350  1.00 14.880          H  
ATOM   1535  HG  LEU A  96       1.137  19.227   0.216  1.00 14.880          H  
ATOM   1536 1HD1 LEU A  96       3.505  19.026   0.713  1.00 14.880          H  
ATOM   1537 2HD1 LEU A  96       2.516  18.882   2.180  1.00 14.880          H  
ATOM   1538 3HD1 LEU A  96       3.216  17.431   1.437  1.00 14.880          H  
ATOM   1539 1HD2 LEU A  96       2.573  18.253  -1.480  1.00 14.880          H  
ATOM   1540 2HD2 LEU A  96       2.262  16.636  -0.813  1.00 14.880          H  
ATOM   1541 3HD2 LEU A  96       0.947  17.569  -1.537  1.00 14.880          H  
ATOM   1542  N   ASN A  97      -2.243  16.678   2.534  1.00  9.120          N  
ATOM   1543  CA  ASN A  97      -3.039  15.785   3.357  1.00  9.240          C  
ATOM   1544  C   ASN A  97      -4.402  15.459   2.734  1.00  8.810          C  
ATOM   1545  O   ASN A  97      -4.825  14.300   2.729  1.00  8.660          O  
ATOM   1546  CB  ASN A  97      -3.213  16.382   4.732  1.00 12.890          C  
ATOM   1547  CG  ASN A  97      -1.955  16.313   5.542  1.00 12.890          C  
ATOM   1548  OD1 ASN A  97      -1.084  15.459   5.320  1.00 12.890          O  
ATOM   1549  ND2 ASN A  97      -1.833  17.204   6.487  1.00 12.890          N  
ATOM   1550  H   ASN A  97      -2.045  17.638   2.845  1.00 10.940          H  
ATOM   1551  HA  ASN A  97      -2.500  14.845   3.455  1.00 11.090          H  
ATOM   1552 1HB  ASN A  97      -3.510  17.431   4.630  1.00 15.470          H  
ATOM   1553 2HB  ASN A  97      -4.010  15.861   5.260  1.00 15.470          H  
ATOM   1554 1HD2 ASN A  97      -1.015  17.212   7.062  1.00 15.470          H  
ATOM   1555 2HD2 ASN A  97      -2.552  17.882   6.633  1.00 15.470          H  
ATOM   1556  N   ARG A  98      -5.081  16.443   2.122  1.00  8.680          N  
ATOM   1557  CA  ARG A  98      -6.394  16.149   1.542  1.00  8.400          C  
ATOM   1558  C   ARG A  98      -6.310  15.049   0.505  1.00  7.850          C  
ATOM   1559  O   ARG A  98      -7.164  14.156   0.459  1.00  7.610          O  
ATOM   1560  CB  ARG A  98      -7.013  17.346   0.816  1.00 11.870          C  
ATOM   1561  CG  ARG A  98      -7.560  18.511   1.639  1.00 11.870          C  
ATOM   1562  CD  ARG A  98      -8.056  19.579   0.706  1.00 11.870          C  
ATOM   1563  NE  ARG A  98      -8.615  20.742   1.390  1.00 11.870          N  
ATOM   1564  CZ  ARG A  98      -9.016  21.881   0.766  1.00 11.870          C  
ATOM   1565  NH1 ARG A  98      -8.936  21.981  -0.549  1.00 11.870          N  
ATOM   1566  NH2 ARG A  98      -9.495  22.890   1.482  1.00 11.870          N  
ATOM   1567  H   ARG A  98      -4.714  17.396   2.113  1.00 10.420          H  
ATOM   1568  HA  ARG A  98      -7.058  15.835   2.343  1.00 10.080          H  
ATOM   1569 1HB  ARG A  98      -6.258  17.765   0.149  1.00 14.250          H  
ATOM   1570 2HB  ARG A  98      -7.824  16.988   0.184  1.00 14.250          H  
ATOM   1571 1HG  ARG A  98      -8.393  18.169   2.250  1.00 14.250          H  
ATOM   1572 2HG  ARG A  98      -6.790  18.922   2.275  1.00 14.250          H  
ATOM   1573 1HD  ARG A  98      -7.217  19.915   0.096  1.00 14.250          H  
ATOM   1574 2HD  ARG A  98      -8.827  19.157   0.063  1.00 14.250          H  
ATOM   1575  HE  ARG A  98      -8.712  20.695   2.398  1.00 14.250          H  
ATOM   1576 1HH1 ARG A  98      -8.610  21.199  -1.092  1.00 14.250          H  
ATOM   1577 2HH1 ARG A  98      -9.228  22.845  -1.026  1.00 14.250          H  
ATOM   1578 1HH2 ARG A  98      -9.560  22.809   2.486  1.00 14.250          H  
ATOM   1579 2HH2 ARG A  98      -9.820  23.735   1.030  1.00 14.250          H  
ATOM   1580  N   PHE A  99      -5.271  15.113  -0.316  1.00  7.710          N  
ATOM   1581  CA  PHE A  99      -5.084  14.154  -1.371  1.00  7.280          C  
ATOM   1582  C   PHE A  99      -4.491  12.826  -0.888  1.00  7.410          C  
ATOM   1583  O   PHE A  99      -5.024  11.757  -1.188  1.00  7.200          O  
ATOM   1584  CB  PHE A  99      -4.223  14.796  -2.459  1.00 10.360          C  
ATOM   1585  CG  PHE A  99      -4.978  15.816  -3.310  1.00 10.360          C  
ATOM   1586  CD1 PHE A  99      -4.741  17.184  -3.193  1.00 10.360          C  
ATOM   1587  CD2 PHE A  99      -5.941  15.404  -4.224  1.00 10.360          C  
ATOM   1588  CE1 PHE A  99      -5.440  18.093  -3.968  1.00 10.360          C  
ATOM   1589  CE2 PHE A  99      -6.635  16.311  -4.987  1.00 10.360          C  
ATOM   1590  CZ  PHE A  99      -6.385  17.657  -4.859  1.00 10.360          C  
ATOM   1591  H   PHE A  99      -4.612  15.893  -0.221  1.00  9.250          H  
ATOM   1592  HA  PHE A  99      -6.059  13.942  -1.798  1.00  8.740          H  
ATOM   1593 1HB  PHE A  99      -3.384  15.314  -1.983  1.00 12.440          H  
ATOM   1594 2HB  PHE A  99      -3.809  14.059  -3.083  1.00 12.440          H  
ATOM   1595  HD1 PHE A  99      -3.997  17.537  -2.500  1.00 12.440          H  
ATOM   1596  HD2 PHE A  99      -6.154  14.348  -4.344  1.00 12.440          H  
ATOM   1597  HE1 PHE A  99      -5.239  19.146  -3.880  1.00 12.440          H  
ATOM   1598  HE2 PHE A  99      -7.385  15.955  -5.700  1.00 12.440          H  
ATOM   1599  HZ  PHE A  99      -6.930  18.371  -5.469  1.00 12.440          H  
ATOM   1600  N   ARG A 100      -3.419  12.867  -0.092  1.00  7.880          N  
ATOM   1601  CA  ARG A 100      -2.778  11.639   0.371  1.00  8.220          C  
ATOM   1602  C   ARG A 100      -3.630  10.749   1.291  1.00  8.440          C  
ATOM   1603  O   ARG A 100      -3.531   9.517   1.217  1.00  8.610          O  
ATOM   1604  CB  ARG A 100      -1.497  11.963   1.127  1.00 11.370          C  
ATOM   1605  CG  ARG A 100      -0.334  12.480   0.278  1.00 11.370          C  
ATOM   1606  CD  ARG A 100       0.819  12.903   1.137  1.00 11.370          C  
ATOM   1607  NE  ARG A 100       1.928  13.426   0.347  1.00 11.370          N  
ATOM   1608  CZ  ARG A 100       3.001  14.081   0.850  1.00 11.370          C  
ATOM   1609  NH1 ARG A 100       3.106  14.294   2.147  1.00 11.370          N  
ATOM   1610  NH2 ARG A 100       3.955  14.514   0.036  1.00 11.370          N  
ATOM   1611  H   ARG A 100      -3.001  13.759   0.177  1.00  9.460          H  
ATOM   1612  HA  ARG A 100      -2.514  11.059  -0.509  1.00  9.860          H  
ATOM   1613 1HB  ARG A 100      -1.712  12.710   1.891  1.00 13.650          H  
ATOM   1614 2HB  ARG A 100      -1.153  11.069   1.642  1.00 13.650          H  
ATOM   1615 1HG  ARG A 100       0.008  11.687  -0.392  1.00 13.650          H  
ATOM   1616 2HG  ARG A 100      -0.659  13.332  -0.313  1.00 13.650          H  
ATOM   1617 1HD  ARG A 100       0.476  13.690   1.812  1.00 13.650          H  
ATOM   1618 2HD  ARG A 100       1.177  12.051   1.714  1.00 13.650          H  
ATOM   1619  HE  ARG A 100       1.898  13.277  -0.651  1.00 13.650          H  
ATOM   1620 1HH1 ARG A 100       2.386  13.972   2.776  1.00 13.650          H  
ATOM   1621 2HH1 ARG A 100       3.909  14.785   2.515  1.00 13.650          H  
ATOM   1622 1HH2 ARG A 100       3.883  14.373  -0.962  1.00 13.650          H  
ATOM   1623 2HH2 ARG A 100       4.755  15.004   0.410  1.00 13.650          H  
ATOM   1624  N   ASP A 101      -4.433  11.356   2.184  1.00  8.570          N  
ATOM   1625  CA  ASP A 101      -5.200  10.589   3.162  1.00  8.950          C  
ATOM   1626  C   ASP A 101      -6.551  10.082   2.617  1.00  8.740          C  
ATOM   1627  O   ASP A 101      -6.925  10.324   1.468  1.00  8.740          O  
ATOM   1628  CB  ASP A 101      -5.389  11.472   4.419  1.00 12.380          C  
ATOM   1629  CG  ASP A 101      -5.539  10.705   5.762  1.00 12.380          C  
ATOM   1630  OD1 ASP A 101      -5.964   9.569   5.735  1.00 12.380          O  
ATOM   1631  OD2 ASP A 101      -5.220  11.263   6.786  1.00 12.380          O  
ATOM   1632  H   ASP A 101      -4.501  12.377   2.217  1.00 10.280          H  
ATOM   1633  HA  ASP A 101      -4.610   9.719   3.447  1.00 10.740          H  
ATOM   1634 1HB  ASP A 101      -4.543  12.158   4.499  1.00 14.850          H  
ATOM   1635 2HB  ASP A 101      -6.279  12.089   4.276  1.00 14.850          H  
ATOM   1636  N   LYS A 102      -7.291   9.373   3.463  1.00  8.730          N  
ATOM   1637  CA  LYS A 102      -8.590   8.812   3.107  1.00  8.630          C  
ATOM   1638  C   LYS A 102      -9.732   9.808   3.279  1.00  8.100          C  
ATOM   1639  O   LYS A 102      -9.836  10.489   4.298  1.00  8.300          O  
ATOM   1640  CB  LYS A 102      -8.869   7.559   3.943  1.00 12.120          C  
ATOM   1641  CG  LYS A 102     -10.173   6.831   3.594  1.00 12.120          C  
ATOM   1642  CD  LYS A 102     -10.336   5.548   4.402  1.00 12.120          C  
ATOM   1643  CE  LYS A 102     -11.645   4.845   4.056  1.00 12.120          C  
ATOM   1644  NZ  LYS A 102     -11.824   3.584   4.837  1.00 12.120          N  
ATOM   1645  H   LYS A 102      -6.911   9.209   4.395  1.00 10.480          H  
ATOM   1646  HA  LYS A 102      -8.557   8.526   2.056  1.00 10.360          H  
ATOM   1647 1HB  LYS A 102      -8.047   6.855   3.821  1.00 14.550          H  
ATOM   1648 2HB  LYS A 102      -8.907   7.834   4.998  1.00 14.550          H  
ATOM   1649 1HG  LYS A 102     -11.027   7.479   3.806  1.00 14.550          H  
ATOM   1650 2HG  LYS A 102     -10.182   6.589   2.531  1.00 14.550          H  
ATOM   1651 1HD  LYS A 102      -9.502   4.875   4.196  1.00 14.550          H  
ATOM   1652 2HD  LYS A 102     -10.334   5.789   5.464  1.00 14.550          H  
ATOM   1653 1HE  LYS A 102     -12.476   5.515   4.272  1.00 14.550          H  
ATOM   1654 2HE  LYS A 102     -11.651   4.606   2.993  1.00 14.550          H  
ATOM   1655 1HZ  LYS A 102     -12.700   3.149   4.580  1.00 14.550          H  
ATOM   1656 2HZ  LYS A 102     -11.063   2.949   4.635  1.00 14.550          H  
ATOM   1657 3HZ  LYS A 102     -11.831   3.794   5.825  1.00 14.550          H  
ATOM   1658  N   GLN A 103     -10.616   9.854   2.289  1.00  7.600          N  
ATOM   1659  CA  GLN A 103     -11.786  10.718   2.339  1.00  7.230          C  
ATOM   1660  C   GLN A 103     -13.072   9.907   2.398  1.00  7.620          C  
ATOM   1661  O   GLN A 103     -13.091   8.731   2.027  1.00  8.050          O  
ATOM   1662  CB  GLN A 103     -11.826  11.655   1.139  1.00 10.270          C  
ATOM   1663  CG  GLN A 103     -10.636  12.580   0.995  1.00 10.270          C  
ATOM   1664  CD  GLN A 103     -10.556  13.554   2.140  1.00 10.270          C  
ATOM   1665  OE1 GLN A 103     -11.555  13.827   2.824  1.00 10.270          O  
ATOM   1666  NE2 GLN A 103      -9.383  14.101   2.366  1.00 10.270          N  
ATOM   1667  H   GLN A 103     -10.470   9.270   1.480  1.00  9.120          H  
ATOM   1668  HA  GLN A 103     -11.740  11.315   3.248  1.00  8.680          H  
ATOM   1669 1HB  GLN A 103     -11.947  11.087   0.214  1.00 12.320          H  
ATOM   1670 2HB  GLN A 103     -12.681  12.277   1.242  1.00 12.320          H  
ATOM   1671 1HG  GLN A 103      -9.714  11.993   0.978  1.00 12.320          H  
ATOM   1672 2HG  GLN A 103     -10.737  13.146   0.067  1.00 12.320          H  
ATOM   1673 1HE2 GLN A 103      -9.270  14.750   3.113  1.00 12.320          H  
ATOM   1674 2HE2 GLN A 103      -8.579  13.875   1.771  1.00 12.320          H  
ATOM   1675  N   THR A 104     -14.143  10.534   2.878  1.00  7.760          N  
ATOM   1676  CA  THR A 104     -15.446   9.897   2.950  1.00  8.440          C  
ATOM   1677  C   THR A 104     -16.169   9.953   1.614  1.00  8.590          C  
ATOM   1678  O   THR A 104     -15.807  10.731   0.724  1.00  8.510          O  
ATOM   1679  CB  THR A 104     -16.312  10.566   4.030  1.00 11.540          C  
ATOM   1680  OG1 THR A 104     -16.542  11.937   3.672  1.00 11.540          O  
ATOM   1681  CG2 THR A 104     -15.590  10.511   5.370  1.00 11.540          C  
ATOM   1682  H   THR A 104     -14.072  11.495   3.187  1.00  9.310          H  
ATOM   1683  HA  THR A 104     -15.306   8.849   3.215  1.00 10.130          H  
ATOM   1684  HB  THR A 104     -17.269  10.052   4.110  1.00 13.850          H  
ATOM   1685  HG1 THR A 104     -17.146  11.984   2.910  1.00 13.850          H  
ATOM   1686 1HG2 THR A 104     -16.205  10.990   6.133  1.00 13.850          H  
ATOM   1687 2HG2 THR A 104     -15.415   9.471   5.644  1.00 13.850          H  
ATOM   1688 3HG2 THR A 104     -14.635  11.030   5.301  1.00 13.850          H  
ATOM   1689  N   PHE A 105     -17.243   9.179   1.506  1.00  9.030          N  
ATOM   1690  CA  PHE A 105     -18.024   9.140   0.284  1.00  9.370          C  
ATOM   1691  C   PHE A 105     -18.473  10.511  -0.183  1.00  9.500          C  
ATOM   1692  O   PHE A 105     -19.006  11.308   0.591  1.00 10.030          O  
ATOM   1693  CB  PHE A 105     -19.269   8.278   0.465  1.00 12.980          C  
ATOM   1694  CG  PHE A 105     -20.098   8.211  -0.774  1.00 12.980          C  
ATOM   1695  CD1 PHE A 105     -19.769   7.349  -1.805  1.00 12.980          C  
ATOM   1696  CD2 PHE A 105     -21.203   9.038  -0.924  1.00 12.980          C  
ATOM   1697  CE1 PHE A 105     -20.524   7.314  -2.952  1.00 12.980          C  
ATOM   1698  CE2 PHE A 105     -21.956   9.003  -2.069  1.00 12.980          C  
ATOM   1699  CZ  PHE A 105     -21.617   8.140  -3.085  1.00 12.980          C  
ATOM   1700  H   PHE A 105     -17.497   8.580   2.279  1.00 10.840          H  
ATOM   1701  HA  PHE A 105     -17.403   8.701  -0.498  1.00 11.240          H  
ATOM   1702 1HB  PHE A 105     -18.983   7.266   0.743  1.00 15.580          H  
ATOM   1703 2HB  PHE A 105     -19.884   8.683   1.267  1.00 15.580          H  
ATOM   1704  HD1 PHE A 105     -18.901   6.696  -1.703  1.00 15.580          H  
ATOM   1705  HD2 PHE A 105     -21.466   9.730  -0.118  1.00 15.580          H  
ATOM   1706  HE1 PHE A 105     -20.257   6.632  -3.759  1.00 15.580          H  
ATOM   1707  HE2 PHE A 105     -22.821   9.659  -2.175  1.00 15.580          H  
ATOM   1708  HZ  PHE A 105     -22.214   8.112  -3.995  1.00 15.580          H  
ATOM   1709  N   GLY A 106     -18.269  10.756  -1.475  1.00  9.260          N  
ATOM   1710  CA  GLY A 106     -18.647  11.990  -2.145  1.00  9.680          C  
ATOM   1711  C   GLY A 106     -17.489  12.979  -2.275  1.00  9.210          C  
ATOM   1712  O   GLY A 106     -17.566  13.922  -3.064  1.00  9.040          O  
ATOM   1713  H   GLY A 106     -17.809  10.046  -2.027  1.00 11.110          H  
ATOM   1714 1HA  GLY A 106     -19.035  11.750  -3.135  1.00 11.620          H  
ATOM   1715 2HA  GLY A 106     -19.463  12.456  -1.594  1.00 11.620          H  
ATOM   1716  N   ASN A 107     -16.411  12.766  -1.521  1.00  9.170          N  
ATOM   1717  CA  ASN A 107     -15.248  13.640  -1.595  1.00  8.910          C  
ATOM   1718  C   ASN A 107     -14.209  13.003  -2.515  1.00  8.870          C  
ATOM   1719  O   ASN A 107     -13.493  12.075  -2.134  1.00  9.150          O  
ATOM   1720  CB  ASN A 107     -14.711  13.919  -0.209  1.00 12.580          C  
ATOM   1721  CG  ASN A 107     -13.551  14.896  -0.187  1.00 12.580          C  
ATOM   1722  OD1 ASN A 107     -12.981  15.234  -1.231  1.00 12.580          O  
ATOM   1723  ND2 ASN A 107     -13.204  15.363   0.986  1.00 12.580          N  
ATOM   1724  H   ASN A 107     -16.377  11.977  -0.866  1.00 11.000          H  
ATOM   1725  HA  ASN A 107     -15.543  14.588  -2.045  1.00 10.690          H  
ATOM   1726 1HB  ASN A 107     -15.515  14.328   0.402  1.00 15.090          H  
ATOM   1727 2HB  ASN A 107     -14.430  12.986   0.238  1.00 15.090          H  
ATOM   1728 1HD2 ASN A 107     -12.446  16.010   1.068  1.00 15.090          H  
ATOM   1729 2HD2 ASN A 107     -13.686  15.058   1.809  1.00 15.090          H  
ATOM   1730  N   ARG A 108     -14.162  13.456  -3.758  1.00  8.780          N  
ATOM   1731  CA  ARG A 108     -13.303  12.821  -4.740  1.00  8.980          C  
ATOM   1732  C   ARG A 108     -11.905  13.411  -4.828  1.00  8.490          C  
ATOM   1733  O   ARG A 108     -11.718  14.468  -5.427  1.00  8.700          O  
ATOM   1734  CB  ARG A 108     -13.934  12.906  -6.113  1.00 12.490          C  
ATOM   1735  CG  ARG A 108     -15.233  12.155  -6.257  1.00 12.490          C  
ATOM   1736  CD  ARG A 108     -15.706  12.182  -7.654  1.00 12.490          C  
ATOM   1737  NE  ARG A 108     -16.938  11.438  -7.836  1.00 12.490          N  
ATOM   1738  CZ  ARG A 108     -18.183  11.940  -7.656  1.00 12.490          C  
ATOM   1739  NH1 ARG A 108     -18.352  13.197  -7.287  1.00 12.490          N  
ATOM   1740  NH2 ARG A 108     -19.234  11.160  -7.854  1.00 12.490          N  
ATOM   1741  H   ARG A 108     -14.745  14.241  -4.022  1.00 10.540          H  
ATOM   1742  HA  ARG A 108     -13.210  11.768  -4.472  1.00 10.780          H  
ATOM   1743 1HB  ARG A 108     -14.126  13.946  -6.351  1.00 14.990          H  
ATOM   1744 2HB  ARG A 108     -13.240  12.528  -6.857  1.00 14.990          H  
ATOM   1745 1HG  ARG A 108     -15.084  11.117  -5.965  1.00 14.990          H  
ATOM   1746 2HG  ARG A 108     -15.991  12.609  -5.615  1.00 14.990          H  
ATOM   1747 1HD  ARG A 108     -15.872  13.203  -7.959  1.00 14.990          H  
ATOM   1748 2HD  ARG A 108     -14.943  11.734  -8.298  1.00 14.990          H  
ATOM   1749  HE  ARG A 108     -16.856  10.465  -8.115  1.00 14.990          H  
ATOM   1750 1HH1 ARG A 108     -17.553  13.799  -7.130  1.00 14.990          H  
ATOM   1751 2HH1 ARG A 108     -19.279  13.581  -7.159  1.00 14.990          H  
ATOM   1752 1HH2 ARG A 108     -19.101  10.196  -8.134  1.00 14.990          H  
ATOM   1753 2HH2 ARG A 108     -20.166  11.525  -7.724  1.00 14.990          H  
ATOM   1754  N   SER A 109     -10.910  12.730  -4.233  1.00  8.060          N  
ATOM   1755  CA  SER A 109      -9.533  13.225  -4.285  1.00  7.820          C  
ATOM   1756  C   SER A 109      -8.969  12.927  -5.675  1.00  7.610          C  
ATOM   1757  O   SER A 109      -8.011  13.547  -6.140  1.00  8.130          O  
ATOM   1758  CB  SER A 109      -8.695  12.551  -3.228  1.00 11.040          C  
ATOM   1759  OG  SER A 109      -8.545  11.190  -3.511  1.00 11.040          O  
ATOM   1760  H   SER A 109     -11.103  11.871  -3.730  1.00  9.670          H  
ATOM   1761  HA  SER A 109      -9.531  14.304  -4.120  1.00  9.380          H  
ATOM   1762 1HB  SER A 109      -7.724  13.020  -3.186  1.00 13.250          H  
ATOM   1763 2HB  SER A 109      -9.161  12.677  -2.249  1.00 13.250          H  
ATOM   1764  HG  SER A 109      -7.957  10.847  -2.827  1.00 13.250          H  
ATOM   1765  N   VAL A 110      -9.613  11.970  -6.332  1.00  7.140          N  
ATOM   1766  CA  VAL A 110      -9.328  11.537  -7.683  1.00  7.260          C  
ATOM   1767  C   VAL A 110     -10.664  11.566  -8.401  1.00  7.620          C  
ATOM   1768  O   VAL A 110     -11.617  10.910  -7.967  1.00  7.810          O  
ATOM   1769  CB  VAL A 110      -8.737  10.112  -7.726  1.00 10.120          C  
ATOM   1770  CG1 VAL A 110      -8.454   9.713  -9.163  1.00 10.120          C  
ATOM   1771  CG2 VAL A 110      -7.489  10.055  -6.914  1.00 10.120          C  
ATOM   1772  H   VAL A 110     -10.366  11.526  -5.830  1.00  8.570          H  
ATOM   1773  HA  VAL A 110      -8.643  12.239  -8.159  1.00  8.710          H  
ATOM   1774  HB  VAL A 110      -9.467   9.411  -7.324  1.00 12.140          H  
ATOM   1775 1HG1 VAL A 110      -8.053   8.700  -9.188  1.00 12.140          H  
ATOM   1776 2HG1 VAL A 110      -9.361   9.747  -9.740  1.00 12.140          H  
ATOM   1777 3HG1 VAL A 110      -7.725  10.399  -9.598  1.00 12.140          H  
ATOM   1778 1HG2 VAL A 110      -7.079   9.049  -6.941  1.00 12.140          H  
ATOM   1779 2HG2 VAL A 110      -6.766  10.756  -7.325  1.00 12.140          H  
ATOM   1780 3HG2 VAL A 110      -7.714  10.322  -5.887  1.00 12.140          H  
ATOM   1781  N   TRP A 111     -10.748  12.272  -9.513  1.00  7.940          N  
ATOM   1782  CA  TRP A 111     -12.018  12.390 -10.215  1.00  8.400          C  
ATOM   1783  C   TRP A 111     -12.356  11.158 -11.032  1.00  7.960          C  
ATOM   1784  O   TRP A 111     -12.360  11.218 -12.260  1.00  8.120          O  
ATOM   1785  CB  TRP A 111     -11.974  13.585 -11.157  1.00 11.580          C  
ATOM   1786  CG  TRP A 111     -11.810  14.853 -10.454  1.00 11.580          C  
ATOM   1787  CD1 TRP A 111     -10.703  15.647 -10.435  1.00 11.580          C  
ATOM   1788  CD2 TRP A 111     -12.775  15.492  -9.603  1.00 11.580          C  
ATOM   1789  NE1 TRP A 111     -10.938  16.744  -9.647  1.00 11.580          N  
ATOM   1790  CE2 TRP A 111     -12.192  16.659  -9.130  1.00 11.580          C  
ATOM   1791  CE3 TRP A 111     -14.059  15.175  -9.216  1.00 11.580          C  
ATOM   1792  CZ2 TRP A 111     -12.858  17.510  -8.286  1.00 11.580          C  
ATOM   1793  CZ3 TRP A 111     -14.725  16.017  -8.370  1.00 11.580          C  
ATOM   1794  CH2 TRP A 111     -14.147  17.152  -7.914  1.00 11.580          C  
ATOM   1795  H   TRP A 111      -9.934  12.771  -9.843  1.00  9.530          H  
ATOM   1796  HA  TRP A 111     -12.803  12.538  -9.478  1.00 10.080          H  
ATOM   1797 1HB  TRP A 111     -11.152  13.472 -11.850  1.00 13.890          H  
ATOM   1798 2HB  TRP A 111     -12.879  13.634 -11.739  1.00 13.890          H  
ATOM   1799  HD1 TRP A 111      -9.777  15.445 -10.973  1.00 13.890          H  
ATOM   1800  HE1 TRP A 111     -10.307  17.517  -9.447  1.00 13.890          H  
ATOM   1801  HE3 TRP A 111     -14.529  14.279  -9.577  1.00 13.890          H  
ATOM   1802  HZ2 TRP A 111     -12.404  18.427  -7.912  1.00 13.890          H  
ATOM   1803  HZ3 TRP A 111     -15.738  15.755  -8.070  1.00 13.890          H  
ATOM   1804  HH2 TRP A 111     -14.716  17.793  -7.240  1.00 13.890          H  
ATOM   1805  N   THR A 112     -12.649  10.055 -10.357  1.00  7.620          N  
ATOM   1806  CA  THR A 112     -12.917   8.822 -11.072  1.00  7.420          C  
ATOM   1807  C   THR A 112     -14.348   8.780 -11.577  1.00  7.310          C  
ATOM   1808  O   THR A 112     -15.247   9.349 -10.952  1.00  7.220          O  
ATOM   1809  CB  THR A 112     -12.686   7.599 -10.166  1.00 10.470          C  
ATOM   1810  OG1 THR A 112     -13.586   7.657  -9.053  1.00 10.470          O  
ATOM   1811  CG2 THR A 112     -11.276   7.602  -9.646  1.00 10.470          C  
ATOM   1812  H   THR A 112     -12.621  10.092  -9.336  1.00  9.140          H  
ATOM   1813  HA  THR A 112     -12.239   8.758 -11.907  1.00  8.900          H  
ATOM   1814  HB  THR A 112     -12.865   6.687 -10.734  1.00 12.560          H  
ATOM   1815  HG1 THR A 112     -14.492   7.540  -9.360  1.00 12.560          H  
ATOM   1816 1HG2 THR A 112     -11.122   6.736  -9.004  1.00 12.560          H  
ATOM   1817 2HG2 THR A 112     -10.577   7.568 -10.480  1.00 12.560          H  
ATOM   1818 3HG2 THR A 112     -11.121   8.500  -9.071  1.00 12.560          H  
ATOM   1819  N   GLY A 113     -14.579   8.000 -12.634  1.00  7.510          N  
ATOM   1820  CA  GLY A 113     -15.913   7.821 -13.192  1.00  7.560          C  
ATOM   1821  C   GLY A 113     -16.275   9.015 -14.077  1.00  7.540          C  
ATOM   1822  O   GLY A 113     -15.625  10.065 -14.009  1.00  7.180          O  
ATOM   1823  H   GLY A 113     -13.797   7.540 -13.083  1.00  9.010          H  
ATOM   1824 1HA  GLY A 113     -15.945   6.902 -13.778  1.00  9.070          H  
ATOM   1825 2HA  GLY A 113     -16.640   7.718 -12.386  1.00  9.070          H  
ATOM   1826  N   GLN A 114     -17.327   8.875 -14.890  1.00  7.950          N  
ATOM   1827  CA  GLN A 114     -17.769  10.000 -15.716  1.00  8.010          C  
ATOM   1828  C   GLN A 114     -18.330  11.134 -14.863  1.00  7.790          C  
ATOM   1829  O   GLN A 114     -18.171  12.307 -15.210  1.00  7.650          O  
ATOM   1830  CB  GLN A 114     -18.760   9.561 -16.796  1.00 11.190          C  
ATOM   1831  CG  GLN A 114     -18.099   8.744 -17.900  1.00 11.190          C  
ATOM   1832  CD  GLN A 114     -19.027   8.312 -19.009  1.00 11.190          C  
ATOM   1833  OE1 GLN A 114     -20.056   7.659 -18.815  1.00 11.190          O  
ATOM   1834  NE2 GLN A 114     -18.656   8.717 -20.204  1.00 11.190          N  
ATOM   1835  H   GLN A 114     -17.821   7.993 -14.924  1.00  9.540          H  
ATOM   1836  HA  GLN A 114     -16.895  10.394 -16.237  1.00  9.610          H  
ATOM   1837 1HB  GLN A 114     -19.556   8.965 -16.348  1.00 13.430          H  
ATOM   1838 2HB  GLN A 114     -19.221  10.438 -17.249  1.00 13.430          H  
ATOM   1839 1HG  GLN A 114     -17.342   9.372 -18.353  1.00 13.430          H  
ATOM   1840 2HG  GLN A 114     -17.637   7.857 -17.471  1.00 13.430          H  
ATOM   1841 1HE2 GLN A 114     -19.208   8.491 -21.027  1.00 13.430          H  
ATOM   1842 2HE2 GLN A 114     -17.825   9.255 -20.305  1.00 13.430          H  
ATOM   1843  N   SER A 115     -18.978  10.780 -13.742  1.00  7.790          N  
ATOM   1844  CA  SER A 115     -19.545  11.760 -12.815  1.00  7.630          C  
ATOM   1845  C   SER A 115     -18.417  12.603 -12.231  1.00  7.190          C  
ATOM   1846  O   SER A 115     -18.575  13.801 -11.975  1.00  7.040          O  
ATOM   1847  CB  SER A 115     -20.288  11.059 -11.691  1.00 10.750          C  
ATOM   1848  OG  SER A 115     -21.414  10.371 -12.171  1.00 10.750          O  
ATOM   1849  H   SER A 115     -19.090   9.800 -13.532  1.00  9.350          H  
ATOM   1850  HA  SER A 115     -20.232  12.410 -13.358  1.00  9.160          H  
ATOM   1851 1HB  SER A 115     -19.615  10.361 -11.194  1.00 12.900          H  
ATOM   1852 2HB  SER A 115     -20.596  11.796 -10.950  1.00 12.900          H  
ATOM   1853  HG  SER A 115     -21.841   9.989 -11.399  1.00 12.900          H  
ATOM   1854  N   GLY A 116     -17.290  11.939 -11.977  1.00  7.010          N  
ATOM   1855  CA  GLY A 116     -16.087  12.545 -11.433  1.00  6.600          C  
ATOM   1856  C   GLY A 116     -15.577  13.611 -12.379  1.00  6.500          C  
ATOM   1857  O   GLY A 116     -15.373  14.764 -11.981  1.00  6.230          O  
ATOM   1858  H   GLY A 116     -17.281  10.948 -12.188  1.00  8.410          H  
ATOM   1859 1HA  GLY A 116     -16.309  12.984 -10.464  1.00  7.920          H  
ATOM   1860 2HA  GLY A 116     -15.324  11.782 -11.292  1.00  7.920          H  
ATOM   1861  N   LEU A 117     -15.383  13.237 -13.648  1.00  6.770          N  
ATOM   1862  CA  LEU A 117     -14.907  14.210 -14.620  1.00  6.780          C  
ATOM   1863  C   LEU A 117     -15.916  15.342 -14.742  1.00  6.810          C  
ATOM   1864  O   LEU A 117     -15.548  16.517 -14.745  1.00  6.650          O  
ATOM   1865  CB  LEU A 117     -14.690  13.578 -16.006  1.00  9.490          C  
ATOM   1866  CG  LEU A 117     -14.172  14.528 -17.150  1.00  9.490          C  
ATOM   1867  CD1 LEU A 117     -12.781  15.116 -16.791  1.00  9.490          C  
ATOM   1868  CD2 LEU A 117     -14.121  13.749 -18.464  1.00  9.490          C  
ATOM   1869  H   LEU A 117     -15.556  12.256 -13.908  1.00  8.120          H  
ATOM   1870  HA  LEU A 117     -13.966  14.611 -14.255  1.00  8.140          H  
ATOM   1871 1HB  LEU A 117     -13.977  12.790 -15.909  1.00 11.390          H  
ATOM   1872 2HB  LEU A 117     -15.637  13.139 -16.331  1.00 11.390          H  
ATOM   1873  HG  LEU A 117     -14.855  15.345 -17.264  1.00 11.390          H  
ATOM   1874 1HD1 LEU A 117     -12.450  15.776 -17.594  1.00 11.390          H  
ATOM   1875 2HD1 LEU A 117     -12.838  15.690 -15.870  1.00 11.390          H  
ATOM   1876 3HD1 LEU A 117     -12.067  14.306 -16.670  1.00 11.390          H  
ATOM   1877 1HD2 LEU A 117     -13.789  14.415 -19.265  1.00 11.390          H  
ATOM   1878 2HD2 LEU A 117     -13.438  12.918 -18.385  1.00 11.390          H  
ATOM   1879 3HD2 LEU A 117     -15.116  13.374 -18.699  1.00 11.390          H  
ATOM   1880  N   ASP A 118     -17.211  15.014 -14.802  1.00  7.050          N  
ATOM   1881  CA  ASP A 118     -18.226  16.043 -14.960  1.00  7.120          C  
ATOM   1882  C   ASP A 118     -18.109  17.113 -13.875  1.00  6.770          C  
ATOM   1883  O   ASP A 118     -18.131  18.317 -14.183  1.00  6.680          O  
ATOM   1884  CB  ASP A 118     -19.620  15.411 -14.945  1.00  9.940          C  
ATOM   1885  CG  ASP A 118     -20.725  16.381 -15.301  1.00  9.940          C  
ATOM   1886  OD1 ASP A 118     -20.831  16.758 -16.451  1.00  9.940          O  
ATOM   1887  OD2 ASP A 118     -21.461  16.778 -14.423  1.00  9.940          O  
ATOM   1888  H   ASP A 118     -17.499  14.032 -14.797  1.00  8.460          H  
ATOM   1889  HA  ASP A 118     -18.088  16.525 -15.914  1.00  8.540          H  
ATOM   1890 1HB  ASP A 118     -19.641  14.566 -15.636  1.00 11.930          H  
ATOM   1891 2HB  ASP A 118     -19.817  15.011 -13.950  1.00 11.930          H  
ATOM   1892  N   GLU A 119     -17.977  16.697 -12.609  1.00  6.610          N  
ATOM   1893  CA  GLU A 119     -17.829  17.679 -11.553  1.00  6.330          C  
ATOM   1894  C   GLU A 119     -16.549  18.493 -11.723  1.00  5.990          C  
ATOM   1895  O   GLU A 119     -16.582  19.715 -11.560  1.00  5.820          O  
ATOM   1896  CB  GLU A 119     -17.877  17.037 -10.170  1.00  8.970          C  
ATOM   1897  CG  GLU A 119     -17.810  18.063  -9.021  1.00  8.970          C  
ATOM   1898  CD  GLU A 119     -18.007  17.468  -7.664  1.00  8.970          C  
ATOM   1899  OE1 GLU A 119     -18.193  16.281  -7.582  1.00  8.970          O  
ATOM   1900  OE2 GLU A 119     -17.977  18.197  -6.704  1.00  8.970          O  
ATOM   1901  H   GLU A 119     -18.010  15.693 -12.394  1.00  7.930          H  
ATOM   1902  HA  GLU A 119     -18.670  18.368 -11.617  1.00  7.600          H  
ATOM   1903 1HB  GLU A 119     -18.797  16.461 -10.070  1.00 10.770          H  
ATOM   1904 2HB  GLU A 119     -17.048  16.340 -10.074  1.00 10.770          H  
ATOM   1905 1HG  GLU A 119     -16.835  18.533  -9.047  1.00 10.770          H  
ATOM   1906 2HG  GLU A 119     -18.555  18.838  -9.191  1.00 10.770          H  
ATOM   1907  N   ALA A 120     -15.424  17.838 -12.061  1.00  5.940          N  
ATOM   1908  CA  ALA A 120     -14.166  18.568 -12.219  1.00  5.670          C  
ATOM   1909  C   ALA A 120     -14.252  19.635 -13.299  1.00  5.730          C  
ATOM   1910  O   ALA A 120     -13.789  20.769 -13.103  1.00  5.520          O  
ATOM   1911  CB  ALA A 120     -13.055  17.619 -12.616  1.00  8.050          C  
ATOM   1912  H   ALA A 120     -15.438  16.813 -12.155  1.00  7.130          H  
ATOM   1913  HA  ALA A 120     -13.933  19.040 -11.265  1.00  6.800          H  
ATOM   1914 1HB  ALA A 120     -12.115  18.161 -12.702  1.00  9.660          H  
ATOM   1915 2HB  ALA A 120     -12.972  16.873 -11.887  1.00  9.660          H  
ATOM   1916 3HB  ALA A 120     -13.298  17.156 -13.568  1.00  9.660          H  
ATOM   1917  N   LYS A 121     -14.893  19.285 -14.420  1.00  6.060          N  
ATOM   1918  CA  LYS A 121     -15.029  20.201 -15.535  1.00  6.180          C  
ATOM   1919  C   LYS A 121     -15.802  21.429 -15.103  1.00  6.010          C  
ATOM   1920  O   LYS A 121     -15.339  22.555 -15.300  1.00  5.890          O  
ATOM   1921  CB  LYS A 121     -15.778  19.536 -16.702  1.00  8.600          C  
ATOM   1922  CG  LYS A 121     -15.011  18.438 -17.472  1.00  8.600          C  
ATOM   1923  CD  LYS A 121     -15.788  17.968 -18.771  1.00  8.600          C  
ATOM   1924  CE  LYS A 121     -17.086  17.236 -18.449  1.00  8.600          C  
ATOM   1925  NZ  LYS A 121     -17.772  16.683 -19.660  1.00  8.600          N  
ATOM   1926  H   LYS A 121     -15.243  18.325 -14.502  1.00  7.270          H  
ATOM   1927  HA  LYS A 121     -14.037  20.515 -15.859  1.00  7.420          H  
ATOM   1928 1HB  LYS A 121     -16.685  19.086 -16.303  1.00 10.320          H  
ATOM   1929 2HB  LYS A 121     -16.079  20.303 -17.416  1.00 10.320          H  
ATOM   1930 1HG  LYS A 121     -14.041  18.835 -17.743  1.00 10.320          H  
ATOM   1931 2HG  LYS A 121     -14.851  17.600 -16.822  1.00 10.320          H  
ATOM   1932 1HD  LYS A 121     -16.039  18.822 -19.383  1.00 10.320          H  
ATOM   1933 2HD  LYS A 121     -15.166  17.288 -19.354  1.00 10.320          H  
ATOM   1934 1HE  LYS A 121     -16.875  16.419 -17.774  1.00 10.320          H  
ATOM   1935 2HE  LYS A 121     -17.767  17.933 -17.969  1.00 10.320          H  
ATOM   1936 1HZ  LYS A 121     -18.623  16.231 -19.367  1.00 10.320          H  
ATOM   1937 2HZ  LYS A 121     -17.996  17.423 -20.302  1.00 10.320          H  
ATOM   1938 3HZ  LYS A 121     -17.194  15.976 -20.133  1.00 10.320          H  
ATOM   1939  N   LYS A 122     -16.932  21.212 -14.420  1.00  6.040          N  
ATOM   1940  CA  LYS A 122     -17.759  22.325 -13.990  1.00  5.920          C  
ATOM   1941  C   LYS A 122     -17.051  23.226 -12.999  1.00  5.490          C  
ATOM   1942  O   LYS A 122     -17.109  24.448 -13.131  1.00  5.330          O  
ATOM   1943  CB  LYS A 122     -19.066  21.820 -13.383  1.00  8.340          C  
ATOM   1944  CG  LYS A 122     -20.046  21.258 -14.398  1.00  8.340          C  
ATOM   1945  CD  LYS A 122     -21.358  20.832 -13.738  1.00  8.340          C  
ATOM   1946  CE  LYS A 122     -22.423  20.462 -14.785  1.00  8.340          C  
ATOM   1947  NZ  LYS A 122     -22.102  19.200 -15.499  1.00  8.340          N  
ATOM   1948  H   LYS A 122     -17.238  20.246 -14.258  1.00  7.250          H  
ATOM   1949  HA  LYS A 122     -17.998  22.925 -14.867  1.00  7.100          H  
ATOM   1950 1HB  LYS A 122     -18.840  21.027 -12.664  1.00 10.000          H  
ATOM   1951 2HB  LYS A 122     -19.553  22.630 -12.841  1.00 10.000          H  
ATOM   1952 1HG  LYS A 122     -20.250  22.013 -15.157  1.00 10.000          H  
ATOM   1953 2HG  LYS A 122     -19.591  20.394 -14.882  1.00 10.000          H  
ATOM   1954 1HD  LYS A 122     -21.169  19.955 -13.112  1.00 10.000          H  
ATOM   1955 2HD  LYS A 122     -21.737  21.636 -13.109  1.00 10.000          H  
ATOM   1956 1HE  LYS A 122     -23.390  20.355 -14.297  1.00 10.000          H  
ATOM   1957 2HE  LYS A 122     -22.484  21.267 -15.515  1.00 10.000          H  
ATOM   1958 1HZ  LYS A 122     -22.800  18.985 -16.183  1.00 10.000          H  
ATOM   1959 2HZ  LYS A 122     -21.206  19.277 -15.962  1.00 10.000          H  
ATOM   1960 3HZ  LYS A 122     -22.050  18.407 -14.848  1.00 10.000          H  
ATOM   1961  N   MET A 123     -16.329  22.649 -12.040  1.00  5.340          N  
ATOM   1962  CA  MET A 123     -15.656  23.482 -11.056  1.00  4.980          C  
ATOM   1963  C   MET A 123     -14.694  24.452 -11.708  1.00  4.850          C  
ATOM   1964  O   MET A 123     -14.686  25.642 -11.376  1.00  4.610          O  
ATOM   1965  CB  MET A 123     -14.887  22.603 -10.071  1.00  7.120          C  
ATOM   1966  CG  MET A 123     -15.757  21.807  -9.120  1.00  7.120          C  
ATOM   1967  SD  MET A 123     -14.838  20.562  -8.197  1.00  7.120          S  
ATOM   1968  CE  MET A 123     -13.834  21.448  -7.033  1.00  7.120          C  
ATOM   1969  H   MET A 123     -16.299  21.625 -11.966  1.00  6.410          H  
ATOM   1970  HA  MET A 123     -16.407  24.059 -10.520  1.00  5.980          H  
ATOM   1971 1HB  MET A 123     -14.290  21.882 -10.637  1.00  8.540          H  
ATOM   1972 2HB  MET A 123     -14.199  23.217  -9.504  1.00  8.540          H  
ATOM   1973 1HG  MET A 123     -16.224  22.485  -8.410  1.00  8.540          H  
ATOM   1974 2HG  MET A 123     -16.549  21.311  -9.672  1.00  8.540          H  
ATOM   1975 1HE  MET A 123     -13.249  20.737  -6.446  1.00  8.540          H  
ATOM   1976 2HE  MET A 123     -13.172  22.098  -7.564  1.00  8.540          H  
ATOM   1977 3HE  MET A 123     -14.471  22.028  -6.369  1.00  8.540          H  
ATOM   1978  N   LEU A 124     -13.917  23.961 -12.665  1.00  5.060          N  
ATOM   1979  CA  LEU A 124     -12.907  24.793 -13.284  1.00  5.050          C  
ATOM   1980  C   LEU A 124     -13.488  25.761 -14.320  1.00  5.030          C  
ATOM   1981  O   LEU A 124     -13.001  26.895 -14.454  1.00  4.860          O  
ATOM   1982  CB  LEU A 124     -11.860  23.850 -13.862  1.00  7.070          C  
ATOM   1983  CG  LEU A 124     -11.141  22.944 -12.765  1.00  7.070          C  
ATOM   1984  CD1 LEU A 124     -10.213  21.952 -13.476  1.00  7.070          C  
ATOM   1985  CD2 LEU A 124     -10.398  23.827 -11.704  1.00  7.070          C  
ATOM   1986  H   LEU A 124     -13.977  22.960 -12.900  1.00  6.070          H  
ATOM   1987  HA  LEU A 124     -12.457  25.410 -12.516  1.00  6.060          H  
ATOM   1988 1HB  LEU A 124     -12.361  23.183 -14.572  1.00  8.490          H  
ATOM   1989 2HB  LEU A 124     -11.108  24.429 -14.396  1.00  8.490          H  
ATOM   1990  HG  LEU A 124     -11.892  22.345 -12.247  1.00  8.490          H  
ATOM   1991 1HD1 LEU A 124      -9.748  21.290 -12.746  1.00  8.490          H  
ATOM   1992 2HD1 LEU A 124     -10.802  21.354 -14.173  1.00  8.490          H  
ATOM   1993 3HD1 LEU A 124      -9.446  22.481 -14.015  1.00  8.490          H  
ATOM   1994 1HD2 LEU A 124      -9.925  23.175 -10.969  1.00  8.490          H  
ATOM   1995 2HD2 LEU A 124      -9.651  24.440 -12.188  1.00  8.490          H  
ATOM   1996 3HD2 LEU A 124     -11.087  24.475 -11.179  1.00  8.490          H  
ATOM   1997  N   ASP A 125     -14.538  25.356 -15.040  1.00  5.230          N  
ATOM   1998  CA  ASP A 125     -15.142  26.263 -16.005  1.00  5.230          C  
ATOM   1999  C   ASP A 125     -15.805  27.429 -15.298  1.00  4.950          C  
ATOM   2000  O   ASP A 125     -15.730  28.572 -15.773  1.00  4.820          O  
ATOM   2001  CB  ASP A 125     -16.158  25.543 -16.885  1.00  7.320          C  
ATOM   2002  CG  ASP A 125     -15.498  24.642 -17.885  1.00  7.320          C  
ATOM   2003  OD1 ASP A 125     -14.315  24.780 -18.110  1.00  7.320          O  
ATOM   2004  OD2 ASP A 125     -16.143  23.801 -18.477  1.00  7.320          O  
ATOM   2005  H   ASP A 125     -14.894  24.398 -14.955  1.00  6.280          H  
ATOM   2006  HA  ASP A 125     -14.355  26.659 -16.645  1.00  6.280          H  
ATOM   2007 1HB  ASP A 125     -16.814  24.941 -16.248  1.00  8.790          H  
ATOM   2008 2HB  ASP A 125     -16.779  26.271 -17.404  1.00  8.790          H  
ATOM   2009  N   GLU A 126     -16.428  27.168 -14.137  1.00  4.910          N  
ATOM   2010  CA  GLU A 126     -17.061  28.253 -13.412  1.00  4.720          C  
ATOM   2011  C   GLU A 126     -16.004  29.245 -12.948  1.00  4.450          C  
ATOM   2012  O   GLU A 126     -16.232  30.450 -13.033  1.00  4.320          O  
ATOM   2013  CB  GLU A 126     -17.884  27.739 -12.224  1.00  6.680          C  
ATOM   2014  CG  GLU A 126     -19.176  26.960 -12.603  1.00  6.680          C  
ATOM   2015  CD  GLU A 126     -20.200  27.784 -13.348  1.00  6.680          C  
ATOM   2016  OE1 GLU A 126     -20.492  28.873 -12.923  1.00  6.680          O  
ATOM   2017  OE2 GLU A 126     -20.692  27.314 -14.366  1.00  6.680          O  
ATOM   2018  H   GLU A 126     -16.504  26.207 -13.786  1.00  5.890          H  
ATOM   2019  HA  GLU A 126     -17.738  28.772 -14.085  1.00  5.660          H  
ATOM   2020 1HB  GLU A 126     -17.261  27.064 -11.628  1.00  8.020          H  
ATOM   2021 2HB  GLU A 126     -18.163  28.577 -11.584  1.00  8.020          H  
ATOM   2022 1HG  GLU A 126     -18.906  26.123 -13.234  1.00  8.020          H  
ATOM   2023 2HG  GLU A 126     -19.625  26.560 -11.696  1.00  8.020          H  
ATOM   2024  N   VAL A 127     -14.814  28.763 -12.551  1.00  4.420          N  
ATOM   2025  CA  VAL A 127     -13.775  29.690 -12.116  1.00  4.240          C  
ATOM   2026  C   VAL A 127     -13.372  30.633 -13.221  1.00  4.210          C  
ATOM   2027  O   VAL A 127     -13.250  31.836 -12.980  1.00  4.100          O  
ATOM   2028  CB  VAL A 127     -12.500  28.954 -11.664  1.00  6.010          C  
ATOM   2029  CG1 VAL A 127     -11.349  29.959 -11.422  1.00  6.010          C  
ATOM   2030  CG2 VAL A 127     -12.796  28.226 -10.440  1.00  6.010          C  
ATOM   2031  H   VAL A 127     -14.693  27.748 -12.457  1.00  5.300          H  
ATOM   2032  HA  VAL A 127     -14.161  30.271 -11.281  1.00  5.090          H  
ATOM   2033  HB  VAL A 127     -12.183  28.252 -12.434  1.00  7.210          H  
ATOM   2034 1HG1 VAL A 127     -10.478  29.415 -11.080  1.00  7.210          H  
ATOM   2035 2HG1 VAL A 127     -11.093  30.497 -12.331  1.00  7.210          H  
ATOM   2036 3HG1 VAL A 127     -11.642  30.666 -10.673  1.00  7.210          H  
ATOM   2037 1HG2 VAL A 127     -11.905  27.687 -10.115  1.00  7.210          H  
ATOM   2038 2HG2 VAL A 127     -13.113  28.926  -9.683  1.00  7.210          H  
ATOM   2039 3HG2 VAL A 127     -13.580  27.535 -10.620  1.00  7.210          H  
ATOM   2040  N   LYS A 128     -13.148  30.112 -14.423  1.00  4.390          N  
ATOM   2041  CA  LYS A 128     -12.734  30.997 -15.497  1.00  4.470          C  
ATOM   2042  C   LYS A 128     -13.806  32.049 -15.798  1.00  4.400          C  
ATOM   2043  O   LYS A 128     -13.485  33.232 -16.000  1.00  4.370          O  
ATOM   2044  CB  LYS A 128     -12.394  30.195 -16.751  1.00  6.230          C  
ATOM   2045  CG  LYS A 128     -11.890  31.023 -17.959  1.00  6.230          C  
ATOM   2046  CD  LYS A 128     -10.536  31.709 -17.653  1.00  6.230          C  
ATOM   2047  CE  LYS A 128      -9.814  32.191 -18.932  1.00  6.230          C  
ATOM   2048  NZ  LYS A 128     -10.575  33.259 -19.663  1.00  6.230          N  
ATOM   2049  H   LYS A 128     -13.231  29.094 -14.556  1.00  5.270          H  
ATOM   2050  HA  LYS A 128     -11.839  31.520 -15.168  1.00  5.360          H  
ATOM   2051 1HB  LYS A 128     -11.626  29.474 -16.500  1.00  7.470          H  
ATOM   2052 2HB  LYS A 128     -13.276  29.630 -17.066  1.00  7.470          H  
ATOM   2053 1HG  LYS A 128     -11.772  30.361 -18.815  1.00  7.470          H  
ATOM   2054 2HG  LYS A 128     -12.631  31.780 -18.212  1.00  7.470          H  
ATOM   2055 1HD  LYS A 128     -10.713  32.580 -17.015  1.00  7.470          H  
ATOM   2056 2HD  LYS A 128      -9.885  31.015 -17.117  1.00  7.470          H  
ATOM   2057 1HE  LYS A 128      -8.836  32.583 -18.653  1.00  7.470          H  
ATOM   2058 2HE  LYS A 128      -9.673  31.341 -19.600  1.00  7.470          H  
ATOM   2059 1HZ  LYS A 128     -10.057  33.538 -20.486  1.00  7.470          H  
ATOM   2060 2HZ  LYS A 128     -11.479  32.910 -19.944  1.00  7.470          H  
ATOM   2061 3HZ  LYS A 128     -10.698  34.061 -19.060  1.00  7.470          H  
ATOM   2062  N   LYS A 129     -15.080  31.631 -15.834  1.00  4.420          N  
ATOM   2063  CA  LYS A 129     -16.149  32.584 -16.105  1.00  4.420          C  
ATOM   2064  C   LYS A 129     -16.223  33.668 -15.036  1.00  4.220          C  
ATOM   2065  O   LYS A 129     -16.405  34.849 -15.359  1.00  4.200          O  
ATOM   2066  CB  LYS A 129     -17.498  31.881 -16.185  1.00  6.190          C  
ATOM   2067  CG  LYS A 129     -17.705  31.024 -17.430  1.00  6.190          C  
ATOM   2068  CD  LYS A 129     -19.162  30.555 -17.550  1.00  6.190          C  
ATOM   2069  CE  LYS A 129     -19.507  29.508 -16.495  1.00  6.190          C  
ATOM   2070  NZ  LYS A 129     -20.881  28.951 -16.668  1.00  6.190          N  
ATOM   2071  H   LYS A 129     -15.295  30.637 -15.689  1.00  5.300          H  
ATOM   2072  HA  LYS A 129     -15.944  33.068 -17.059  1.00  5.300          H  
ATOM   2073 1HB  LYS A 129     -17.587  31.236 -15.311  1.00  7.430          H  
ATOM   2074 2HB  LYS A 129     -18.296  32.618 -16.132  1.00  7.430          H  
ATOM   2075 1HG  LYS A 129     -17.442  31.604 -18.314  1.00  7.430          H  
ATOM   2076 2HG  LYS A 129     -17.049  30.156 -17.381  1.00  7.430          H  
ATOM   2077 1HD  LYS A 129     -19.832  31.407 -17.435  1.00  7.430          H  
ATOM   2078 2HD  LYS A 129     -19.319  30.122 -18.537  1.00  7.430          H  
ATOM   2079 1HE  LYS A 129     -18.785  28.692 -16.551  1.00  7.430          H  
ATOM   2080 2HE  LYS A 129     -19.455  29.956 -15.506  1.00  7.430          H  
ATOM   2081 1HZ  LYS A 129     -21.019  28.260 -15.910  1.00  7.430          H  
ATOM   2082 2HZ  LYS A 129     -21.566  29.683 -16.587  1.00  7.430          H  
ATOM   2083 3HZ  LYS A 129     -20.971  28.500 -17.561  1.00  7.430          H  
ATOM   2084  N   LEU A 130     -16.081  33.273 -13.768  1.00  4.180          N  
ATOM   2085  CA  LEU A 130     -16.134  34.218 -12.671  1.00  4.150          C  
ATOM   2086  C   LEU A 130     -14.952  35.180 -12.715  1.00  4.060          C  
ATOM   2087  O   LEU A 130     -15.117  36.366 -12.430  1.00  4.050          O  
ATOM   2088  CB  LEU A 130     -16.184  33.479 -11.344  1.00  5.820          C  
ATOM   2089  CG  LEU A 130     -17.470  32.656 -11.036  1.00  5.820          C  
ATOM   2090  CD1 LEU A 130     -17.223  31.910  -9.751  1.00  5.820          C  
ATOM   2091  CD2 LEU A 130     -18.706  33.541 -10.946  1.00  5.820          C  
ATOM   2092  H   LEU A 130     -15.974  32.274 -13.562  1.00  5.020          H  
ATOM   2093  HA  LEU A 130     -17.035  34.810 -12.778  1.00  4.980          H  
ATOM   2094 1HB  LEU A 130     -15.362  32.769 -11.343  1.00  6.990          H  
ATOM   2095 2HB  LEU A 130     -16.034  34.183 -10.541  1.00  6.990          H  
ATOM   2096  HG  LEU A 130     -17.635  31.932 -11.815  1.00  6.990          H  
ATOM   2097 1HD1 LEU A 130     -18.089  31.293  -9.510  1.00  6.990          H  
ATOM   2098 2HD1 LEU A 130     -16.348  31.266  -9.862  1.00  6.990          H  
ATOM   2099 3HD1 LEU A 130     -17.047  32.609  -8.938  1.00  6.990          H  
ATOM   2100 1HD2 LEU A 130     -19.569  32.917 -10.717  1.00  6.990          H  
ATOM   2101 2HD2 LEU A 130     -18.583  34.254 -10.189  1.00  6.990          H  
ATOM   2102 3HD2 LEU A 130     -18.889  34.056 -11.885  1.00  6.990          H  
ATOM   2103  N   LEU A 131     -13.767  34.714 -13.121  1.00  4.090          N  
ATOM   2104  CA  LEU A 131     -12.653  35.648 -13.207  1.00  4.160          C  
ATOM   2105  C   LEU A 131     -12.978  36.745 -14.226  1.00  4.230          C  
ATOM   2106  O   LEU A 131     -12.683  37.927 -13.985  1.00  4.300          O  
ATOM   2107  CB  LEU A 131     -11.353  34.917 -13.584  1.00  5.800          C  
ATOM   2108  CG  LEU A 131     -10.751  33.968 -12.504  1.00  5.800          C  
ATOM   2109  CD1 LEU A 131      -9.580  33.186 -13.116  1.00  5.800          C  
ATOM   2110  CD2 LEU A 131     -10.289  34.771 -11.320  1.00  5.800          C  
ATOM   2111  H   LEU A 131     -13.637  33.711 -13.295  1.00  4.910          H  
ATOM   2112  HA  LEU A 131     -12.540  36.126 -12.247  1.00  4.990          H  
ATOM   2113 1HB  LEU A 131     -11.557  34.310 -14.469  1.00  6.960          H  
ATOM   2114 2HB  LEU A 131     -10.600  35.659 -13.843  1.00  6.960          H  
ATOM   2115  HG  LEU A 131     -11.501  33.265 -12.177  1.00  6.960          H  
ATOM   2116 1HD1 LEU A 131      -9.160  32.516 -12.378  1.00  6.960          H  
ATOM   2117 2HD1 LEU A 131      -9.935  32.602 -13.964  1.00  6.960          H  
ATOM   2118 3HD1 LEU A 131      -8.810  33.879 -13.450  1.00  6.960          H  
ATOM   2119 1HD2 LEU A 131      -9.876  34.134 -10.585  1.00  6.960          H  
ATOM   2120 2HD2 LEU A 131      -9.544  35.448 -11.661  1.00  6.960          H  
ATOM   2121 3HD2 LEU A 131     -11.101  35.312 -10.872  1.00  6.960          H  
ATOM   2122  N   LYS A 132     -13.615  36.379 -15.353  1.00  4.280          N  
ATOM   2123  CA  LYS A 132     -14.029  37.402 -16.312  1.00  4.440          C  
ATOM   2124  C   LYS A 132     -15.017  38.356 -15.639  1.00  4.350          C  
ATOM   2125  O   LYS A 132     -14.931  39.574 -15.823  1.00  4.490          O  
ATOM   2126  CB  LYS A 132     -14.657  36.814 -17.576  1.00  6.150          C  
ATOM   2127  CG  LYS A 132     -15.068  37.891 -18.616  1.00  6.150          C  
ATOM   2128  CD  LYS A 132     -15.607  37.272 -19.908  1.00  6.150          C  
ATOM   2129  CE  LYS A 132     -15.913  38.343 -20.987  1.00  6.150          C  
ATOM   2130  NZ  LYS A 132     -17.141  39.182 -20.684  1.00  6.150          N  
ATOM   2131  H   LYS A 132     -13.767  35.379 -15.541  1.00  5.140          H  
ATOM   2132  HA  LYS A 132     -13.153  37.981 -16.604  1.00  5.330          H  
ATOM   2133 1HB  LYS A 132     -13.957  36.122 -18.041  1.00  7.380          H  
ATOM   2134 2HB  LYS A 132     -15.547  36.248 -17.308  1.00  7.380          H  
ATOM   2135 1HG  LYS A 132     -15.845  38.530 -18.186  1.00  7.380          H  
ATOM   2136 2HG  LYS A 132     -14.206  38.519 -18.847  1.00  7.380          H  
ATOM   2137 1HD  LYS A 132     -14.876  36.569 -20.308  1.00  7.380          H  
ATOM   2138 2HD  LYS A 132     -16.524  36.726 -19.684  1.00  7.380          H  
ATOM   2139 1HE  LYS A 132     -15.053  39.005 -21.074  1.00  7.380          H  
ATOM   2140 2HE  LYS A 132     -16.065  37.835 -21.938  1.00  7.380          H  
ATOM   2141 1HZ  LYS A 132     -17.277  39.845 -21.428  1.00  7.380          H  
ATOM   2142 2HZ  LYS A 132     -17.949  38.590 -20.618  1.00  7.380          H  
ATOM   2143 3HZ  LYS A 132     -17.061  39.719 -19.800  1.00  7.380          H  
ATOM   2144  N   GLU A 133     -15.989  37.804 -14.890  1.00  4.210          N  
ATOM   2145  CA  GLU A 133     -16.975  38.642 -14.213  1.00  4.240          C  
ATOM   2146  C   GLU A 133     -16.302  39.652 -13.302  1.00  4.260          C  
ATOM   2147  O   GLU A 133     -16.697  40.817 -13.298  1.00  4.400          O  
ATOM   2148  CB  GLU A 133     -17.993  37.808 -13.419  1.00  5.920          C  
ATOM   2149  CG  GLU A 133     -19.075  38.639 -12.686  1.00  5.920          C  
ATOM   2150  CD  GLU A 133     -20.163  37.787 -12.059  1.00  5.920          C  
ATOM   2151  OE1 GLU A 133     -20.219  36.625 -12.361  1.00  5.920          O  
ATOM   2152  OE2 GLU A 133     -20.956  38.302 -11.307  1.00  5.920          O  
ATOM   2153  H   GLU A 133     -16.053  36.782 -14.835  1.00  5.050          H  
ATOM   2154  HA  GLU A 133     -17.526  39.192 -14.976  1.00  5.090          H  
ATOM   2155 1HB  GLU A 133     -18.483  37.099 -14.085  1.00  7.110          H  
ATOM   2156 2HB  GLU A 133     -17.473  37.235 -12.664  1.00  7.110          H  
ATOM   2157 1HG  GLU A 133     -18.591  39.208 -11.895  1.00  7.110          H  
ATOM   2158 2HG  GLU A 133     -19.518  39.348 -13.384  1.00  7.110          H  
ATOM   2159  N   LEU A 134     -15.264  39.246 -12.570  1.00  4.200          N  
ATOM   2160  CA  LEU A 134     -14.595  40.192 -11.687  1.00  4.320          C  
ATOM   2161  C   LEU A 134     -14.015  41.355 -12.460  1.00  4.430          C  
ATOM   2162  O   LEU A 134     -14.166  42.519 -12.061  1.00  4.590          O  
ATOM   2163  CB  LEU A 134     -13.397  39.553 -11.010  1.00  6.000          C  
ATOM   2164  CG  LEU A 134     -13.615  38.484 -10.020  1.00  6.000          C  
ATOM   2165  CD1 LEU A 134     -12.269  37.937  -9.720  1.00  6.000          C  
ATOM   2166  CD2 LEU A 134     -14.286  39.028  -8.775  1.00  6.000          C  
ATOM   2167  H   LEU A 134     -15.013  38.251 -12.589  1.00  5.040          H  
ATOM   2168  HA  LEU A 134     -15.308  40.573 -10.971  1.00  5.180          H  
ATOM   2169 1HB  LEU A 134     -12.756  39.145 -11.787  1.00  7.200          H  
ATOM   2170 2HB  LEU A 134     -12.847  40.339 -10.517  1.00  7.200          H  
ATOM   2171  HG  LEU A 134     -14.220  37.692 -10.451  1.00  7.200          H  
ATOM   2172 1HD1 LEU A 134     -12.333  37.146  -9.038  1.00  7.200          H  
ATOM   2173 2HD1 LEU A 134     -11.820  37.574 -10.633  1.00  7.200          H  
ATOM   2174 3HD1 LEU A 134     -11.652  38.728  -9.305  1.00  7.200          H  
ATOM   2175 1HD2 LEU A 134     -14.412  38.245  -8.048  1.00  7.200          H  
ATOM   2176 2HD2 LEU A 134     -13.663  39.808  -8.352  1.00  7.200          H  
ATOM   2177 3HD2 LEU A 134     -15.261  39.434  -9.017  1.00  7.200          H  
ATOM   2178  N   GLN A 135     -13.385  41.055 -13.600  1.00  4.450          N  
ATOM   2179  CA  GLN A 135     -12.804  42.133 -14.373  1.00  4.700          C  
ATOM   2180  C   GLN A 135     -13.890  43.049 -14.913  1.00  4.840          C  
ATOM   2181  O   GLN A 135     -13.728  44.273 -14.887  1.00  5.070          O  
ATOM   2182  CB  GLN A 135     -12.016  41.623 -15.566  1.00  6.480          C  
ATOM   2183  CG  GLN A 135     -10.755  40.878 -15.292  1.00  6.480          C  
ATOM   2184  CD  GLN A 135     -10.099  40.451 -16.624  1.00  6.480          C  
ATOM   2185  OE1 GLN A 135     -10.705  40.594 -17.719  1.00  6.480          O  
ATOM   2186  NE2 GLN A 135      -8.878  39.939 -16.543  1.00  6.480          N  
ATOM   2187  H   GLN A 135     -13.260  40.069 -13.865  1.00  5.340          H  
ATOM   2188  HA  GLN A 135     -12.152  42.713 -13.726  1.00  5.640          H  
ATOM   2189 1HB  GLN A 135     -12.663  40.987 -16.176  1.00  7.780          H  
ATOM   2190 2HB  GLN A 135     -11.731  42.474 -16.155  1.00  7.780          H  
ATOM   2191 1HG  GLN A 135     -10.067  41.518 -14.741  1.00  7.780          H  
ATOM   2192 2HG  GLN A 135     -10.989  39.983 -14.712  1.00  7.780          H  
ATOM   2193 1HE2 GLN A 135      -8.396  39.643 -17.371  1.00  7.780          H  
ATOM   2194 2HE2 GLN A 135      -8.434  39.844 -15.650  1.00  7.780          H  
ATOM   2195  N   ASP A 136     -14.997  42.462 -15.389  1.00  4.770          N  
ATOM   2196  CA  ASP A 136     -16.088  43.248 -15.946  1.00  5.010          C  
ATOM   2197  C   ASP A 136     -16.725  44.137 -14.887  1.00  5.060          C  
ATOM   2198  O   ASP A 136     -17.112  45.274 -15.191  1.00  5.370          O  
ATOM   2199  CB  ASP A 136     -17.149  42.359 -16.596  1.00  6.920          C  
ATOM   2200  CG  ASP A 136     -16.710  41.711 -17.956  1.00  6.920          C  
ATOM   2201  OD1 ASP A 136     -15.708  42.099 -18.538  1.00  6.920          O  
ATOM   2202  OD2 ASP A 136     -17.419  40.826 -18.408  1.00  6.920          O  
ATOM   2203  H   ASP A 136     -15.052  41.437 -15.408  1.00  5.720          H  
ATOM   2204  HA  ASP A 136     -15.679  43.888 -16.723  1.00  6.010          H  
ATOM   2205 1HB  ASP A 136     -17.401  41.557 -15.899  1.00  8.300          H  
ATOM   2206 2HB  ASP A 136     -18.054  42.940 -16.761  1.00  8.300          H  
ATOM   2207  N   LEU A 137     -16.825  43.642 -13.645  1.00  4.840          N  
ATOM   2208  CA  LEU A 137     -17.385  44.446 -12.573  1.00  5.000          C  
ATOM   2209  C   LEU A 137     -16.521  45.680 -12.378  1.00  5.200          C  
ATOM   2210  O   LEU A 137     -17.059  46.794 -12.347  1.00  5.530          O  
ATOM   2211  CB  LEU A 137     -17.452  43.631 -11.264  1.00  6.940          C  
ATOM   2212  CG  LEU A 137     -18.508  42.482 -11.189  1.00  6.940          C  
ATOM   2213  CD1 LEU A 137     -18.226  41.609  -9.945  1.00  6.940          C  
ATOM   2214  CD2 LEU A 137     -19.913  43.071 -11.108  1.00  6.940          C  
ATOM   2215  H   LEU A 137     -16.551  42.669 -13.472  1.00  5.810          H  
ATOM   2216  HA  LEU A 137     -18.378  44.770 -12.864  1.00  6.000          H  
ATOM   2217 1HB  LEU A 137     -16.477  43.173 -11.110  1.00  8.320          H  
ATOM   2218 2HB  LEU A 137     -17.636  44.317 -10.441  1.00  8.320          H  
ATOM   2219  HG  LEU A 137     -18.441  41.863 -12.068  1.00  8.320          H  
ATOM   2220 1HD1 LEU A 137     -18.962  40.799  -9.898  1.00  8.320          H  
ATOM   2221 2HD1 LEU A 137     -17.239  41.184 -10.015  1.00  8.320          H  
ATOM   2222 3HD1 LEU A 137     -18.297  42.216  -9.046  1.00  8.320          H  
ATOM   2223 1HD2 LEU A 137     -20.637  42.255 -11.054  1.00  8.320          H  
ATOM   2224 2HD2 LEU A 137     -20.000  43.695 -10.219  1.00  8.320          H  
ATOM   2225 3HD2 LEU A 137     -20.122  43.669 -11.987  1.00  8.320          H  
ATOM   2226  N   THR A 138     -15.191  45.503 -12.366  1.00  5.090          N  
ATOM   2227  CA  THR A 138     -14.262  46.623 -12.248  1.00  5.350          C  
ATOM   2228  C   THR A 138     -14.388  47.596 -13.411  1.00  5.490          C  
ATOM   2229  O   THR A 138     -14.374  48.810 -13.208  1.00  5.770          O  
ATOM   2230  CB  THR A 138     -12.797  46.141 -12.092  1.00  7.390          C  
ATOM   2231  OG1 THR A 138     -12.658  45.431 -10.841  1.00  7.390          O  
ATOM   2232  CG2 THR A 138     -11.779  47.283 -12.175  1.00  7.390          C  
ATOM   2233  H   THR A 138     -14.813  44.548 -12.381  1.00  6.110          H  
ATOM   2234  HA  THR A 138     -14.512  47.167 -11.337  1.00  6.420          H  
ATOM   2235  HB  THR A 138     -12.582  45.442 -12.897  1.00  8.860          H  
ATOM   2236  HG1 THR A 138     -12.947  46.048 -10.099  1.00  8.860          H  
ATOM   2237 1HG2 THR A 138     -10.777  46.873 -12.069  1.00  8.860          H  
ATOM   2238 2HG2 THR A 138     -11.857  47.791 -13.132  1.00  8.860          H  
ATOM   2239 3HG2 THR A 138     -11.956  47.997 -11.386  1.00  8.860          H  
ATOM   2240  N   ARG A 139     -14.482  47.080 -14.639  1.00  5.370          N  
ATOM   2241  CA  ARG A 139     -14.594  47.951 -15.802  1.00  5.560          C  
ATOM   2242  C   ARG A 139     -15.846  48.839 -15.748  1.00  5.610          C  
ATOM   2243  O   ARG A 139     -15.779  50.025 -16.082  1.00  5.770          O  
ATOM   2244  CB  ARG A 139     -14.629  47.126 -17.092  1.00  7.710          C  
ATOM   2245  CG  ARG A 139     -13.307  46.433 -17.450  1.00  7.710          C  
ATOM   2246  CD  ARG A 139     -13.333  45.702 -18.771  1.00  7.710          C  
ATOM   2247  NE  ARG A 139     -12.055  45.005 -18.980  1.00  7.710          N  
ATOM   2248  CZ  ARG A 139     -11.809  43.665 -18.842  1.00  7.710          C  
ATOM   2249  NH1 ARG A 139     -12.733  42.756 -18.581  1.00  7.710          N  
ATOM   2250  NH2 ARG A 139     -10.571  43.221 -18.971  1.00  7.710          N  
ATOM   2251  H   ARG A 139     -14.440  46.064 -14.751  1.00  6.440          H  
ATOM   2252  HA  ARG A 139     -13.718  48.594 -15.829  1.00  6.670          H  
ATOM   2253 1HB  ARG A 139     -15.391  46.357 -17.005  1.00  9.250          H  
ATOM   2254 2HB  ARG A 139     -14.906  47.769 -17.925  1.00  9.250          H  
ATOM   2255 1HG  ARG A 139     -12.522  47.185 -17.502  1.00  9.250          H  
ATOM   2256 2HG  ARG A 139     -13.052  45.718 -16.686  1.00  9.250          H  
ATOM   2257 1HD  ARG A 139     -14.141  44.971 -18.775  1.00  9.250          H  
ATOM   2258 2HD  ARG A 139     -13.476  46.411 -19.586  1.00  9.250          H  
ATOM   2259  HE  ARG A 139     -11.257  45.592 -19.180  1.00  9.250          H  
ATOM   2260 1HH1 ARG A 139     -13.743  42.962 -18.485  1.00  9.250          H  
ATOM   2261 2HH1 ARG A 139     -12.413  41.778 -18.493  1.00  9.250          H  
ATOM   2262 1HH2 ARG A 139      -9.812  43.855 -19.169  1.00  9.250          H  
ATOM   2263 2HH2 ARG A 139     -10.400  42.218 -18.829  1.00  9.250          H  
ATOM   2264  N   GLY A 140     -16.986  48.267 -15.333  1.00  5.750          N  
ATOM   2265  CA  GLY A 140     -18.236  49.022 -15.252  1.00  6.200          C  
ATOM   2266  C   GLY A 140     -18.392  49.918 -14.009  1.00  6.150          C  
ATOM   2267  O   GLY A 140     -19.019  50.979 -14.084  1.00  6.500          O  
ATOM   2268  H   GLY A 140     -16.990  47.261 -15.127  1.00  6.900          H  
ATOM   2269 1HA  GLY A 140     -18.330  49.636 -16.145  1.00  7.440          H  
ATOM   2270 2HA  GLY A 140     -19.064  48.314 -15.280  1.00  7.440          H  
ATOM   2271  N   THR A 141     -17.861  49.485 -12.865  1.00  6.000          N  
ATOM   2272  CA  THR A 141     -17.999  50.200 -11.596  1.00  6.200          C  
ATOM   2273  C   THR A 141     -17.361  51.592 -11.621  1.00  6.410          C  
ATOM   2274  O   THR A 141     -16.209  51.762 -12.007  1.00  6.540          O  
ATOM   2275  CB  THR A 141     -17.422  49.341 -10.438  1.00  8.600          C  
ATOM   2276  OG1 THR A 141     -18.145  48.104 -10.362  1.00  8.600          O  
ATOM   2277  CG2 THR A 141     -17.540  50.047  -9.111  1.00  8.600          C  
ATOM   2278  H   THR A 141     -17.376  48.589 -12.855  1.00  7.200          H  
ATOM   2279  HA  THR A 141     -19.063  50.330 -11.404  1.00  7.440          H  
ATOM   2280  HB  THR A 141     -16.368  49.124 -10.641  1.00 10.320          H  
ATOM   2281  HG1 THR A 141     -17.925  47.568 -11.144  1.00 10.320          H  
ATOM   2282 1HG2 THR A 141     -17.128  49.409  -8.329  1.00 10.320          H  
ATOM   2283 2HG2 THR A 141     -16.987  50.952  -9.143  1.00 10.320          H  
ATOM   2284 3HG2 THR A 141     -18.583  50.257  -8.895  1.00 10.320          H  
ATOM   2285  N   LYS A 142     -18.116  52.600 -11.166  1.00  6.700          N  
ATOM   2286  CA  LYS A 142     -17.624  53.983 -11.128  1.00  7.110          C  
ATOM   2287  C   LYS A 142     -16.434  54.190 -10.188  1.00  7.380          C  
ATOM   2288  O   LYS A 142     -15.518  54.958 -10.484  1.00  7.170          O  
ATOM   2289  CB  LYS A 142     -18.752  54.931 -10.719  1.00  9.790          C  
ATOM   2290  CG  LYS A 142     -19.837  55.112 -11.775  1.00  9.790          C  
ATOM   2291  CD  LYS A 142     -20.942  56.048 -11.286  1.00  9.790          C  
ATOM   2292  CE  LYS A 142     -22.034  56.226 -12.339  1.00  9.790          C  
ATOM   2293  NZ  LYS A 142     -23.136  57.106 -11.853  1.00  9.790          N  
ATOM   2294  H   LYS A 142     -19.058  52.393 -10.869  1.00  8.040          H  
ATOM   2295  HA  LYS A 142     -17.296  54.248 -12.135  1.00  8.530          H  
ATOM   2296 1HB  LYS A 142     -19.222  54.562  -9.808  1.00 11.750          H  
ATOM   2297 2HB  LYS A 142     -18.332  55.912 -10.492  1.00 11.750          H  
ATOM   2298 1HG  LYS A 142     -19.389  55.527 -12.679  1.00 11.750          H  
ATOM   2299 2HG  LYS A 142     -20.268  54.143 -12.023  1.00 11.750          H  
ATOM   2300 1HD  LYS A 142     -21.390  55.640 -10.379  1.00 11.750          H  
ATOM   2301 2HD  LYS A 142     -20.516  57.023 -11.052  1.00 11.750          H  
ATOM   2302 1HE  LYS A 142     -21.599  56.666 -13.234  1.00 11.750          H  
ATOM   2303 2HE  LYS A 142     -22.449  55.250 -12.591  1.00 11.750          H  
ATOM   2304 1HZ  LYS A 142     -23.838  57.198 -12.576  1.00 11.750          H  
ATOM   2305 2HZ  LYS A 142     -23.556  56.700 -11.028  1.00 11.750          H  
ATOM   2306 3HZ  LYS A 142     -22.767  58.019 -11.627  1.00 11.750          H  
ATOM   2307  N   GLU A 143     -16.472  53.526  -9.037  1.00  8.110          N  
ATOM   2308  CA  GLU A 143     -15.429  53.641  -8.025  1.00  8.700          C  
ATOM   2309  C   GLU A 143     -14.755  52.295  -7.776  1.00  8.730          C  
ATOM   2310  O   GLU A 143     -15.331  51.421  -7.123  1.00  9.580          O  
ATOM   2311  CB  GLU A 143     -16.006  54.192  -6.714  1.00 11.940          C  
ATOM   2312  CG  GLU A 143     -16.558  55.625  -6.812  1.00 11.940          C  
ATOM   2313  CD  GLU A 143     -17.086  56.168  -5.489  1.00 11.940          C  
ATOM   2314  OE1 GLU A 143     -17.097  55.438  -4.527  1.00 11.940          O  
ATOM   2315  OE2 GLU A 143     -17.472  57.315  -5.452  1.00 11.940          O  
ATOM   2316  H   GLU A 143     -17.253  52.913  -8.868  1.00  9.730          H  
ATOM   2317  HA  GLU A 143     -14.667  54.331  -8.385  1.00 10.440          H  
ATOM   2318 1HB  GLU A 143     -16.815  53.545  -6.376  1.00 14.330          H  
ATOM   2319 2HB  GLU A 143     -15.234  54.180  -5.944  1.00 14.330          H  
ATOM   2320 1HG  GLU A 143     -15.767  56.280  -7.174  1.00 14.330          H  
ATOM   2321 2HG  GLU A 143     -17.362  55.639  -7.548  1.00 14.330          H  
ATOM   2322  N   ASP A 144     -13.538  52.158  -8.297  1.00  8.030          N  
ATOM   2323  CA  ASP A 144     -12.745  50.926  -8.259  1.00  8.280          C  
ATOM   2324  C   ASP A 144     -11.376  51.209  -8.884  1.00  8.650          C  
ATOM   2325  O   ASP A 144     -10.432  51.498  -8.146  1.00  9.200          O  
ATOM   2326  OXT ASP A 144     -11.376  51.665 -10.029  1.00 12.420          O  
ATOM   2327  CB  ASP A 144     -13.473  49.779  -9.010  1.00 11.030          C  
ATOM   2328  CG  ASP A 144     -12.850  48.341  -8.853  1.00 11.030          C  
ATOM   2329  OD1 ASP A 144     -11.702  48.212  -8.517  1.00 11.030          O  
ATOM   2330  OD2 ASP A 144     -13.581  47.378  -9.063  1.00 11.030          O  
ATOM   2331  H   ASP A 144     -13.157  52.956  -8.789  1.00  9.640          H  
ATOM   2332  HA  ASP A 144     -12.598  50.628  -7.221  1.00  9.940          H  
ATOM   2333 1HB  ASP A 144     -14.500  49.717  -8.673  1.00 13.230          H  
ATOM   2334 2HB  ASP A 144     -13.509  50.018 -10.078  1.00 13.230          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 -826.061 79.8885 687.716 -47.9676 14.5428 33.6495 345.888 -365.389 -1.22509 -9.13367 -311.816 -40.0743 -127.224 -5.24442 -12.0165 -24.7728 0 1.54137 8.71479 92.0786 123.549 -16.2158 28.2451 -53.5434 -23.2142 74.7256 -373.359
LEU:NtermProteinFull_1 -0.8122 0.08347 0.69112 -0.60419 0.18018 0.18043 0.00207 -0.29773 -0 -0 -0.19454 1.01302 0 0 0 0 0 0.01234 0.01925 0.66149 0 0 0 0.18072 0 0.07408 1.18953
SER_2 -2.47197 0.28387 3.08407 -0.03061 0.00107 0.05082 0.80091 -1.29433 -0.01964 -0.17176 -1.59419 -1.03387 0 0 0 -0.29048 0 0.00301 0.00654 0.38311 0 -0.35227 1.04534 -0.77834 0.10343 0.40966 -1.86563
ASN_3 -4.83447 0.30308 5.38621 -0.33146 0.10633 0.67531 2.61504 -2.46716 -0 -0 -2.24968 -0.63729 0 0 -1.35705 0 0 0.01077 0.05525 0 2.14843 -0.56093 0 -0.93687 0.08386 0.63608 -1.35454
ASP_4 -4.49165 0.30697 6.17603 -0.10772 0.0117 0.33122 2.0493 -2.72057 -0 -0 -3.28615 -0.3569 0 0 0 -0.29048 0 -0.04356 0.08874 0 1.8606 0.05697 0 -2.3716 -0.23631 0.46255 -2.56085
GLU_5 -4.62472 0.20535 5.92762 -0.47067 0.25333 1.47665 1.962 -2.61693 -0.04845 -0.32995 -1.84537 -2.85128 0 0 0 0 0 0.10255 0.03001 0 3.92142 -0.18439 0 -2.7348 -0.39204 0.34606 -1.8736
MET_6 -9.78926 1.10096 6.47104 -0.43336 0.31034 0.29469 2.7716 -3.24835 -0.02881 -0.15819 -2.17212 -0.19829 0 0 -0.55094 0 0 0.17474 0.16161 2.2929 0 -0.1088 0 0.60916 -0.29887 0.7897 -2.01027
LEU_7 -5.27543 0.27836 5.47733 -0.4576 0.19339 0.10098 2.57544 -2.71254 -0 -0 -2.67768 0.19182 0 0 0 0 0 0.15019 0.01642 0.37047 0 -0.26809 0 0.18072 -0.27311 0.84347 -1.28586
ARG_8 -5.32936 0.24092 7.21325 -1.05548 0.21301 0.75292 3.49449 -3.21252 -0 -0 -4.10307 0.297 0 0 0 -1.66008 0 0.06231 0.20268 2.67186 0 0.01386 0 -1.2888 -0.1639 0.44349 -1.20744
TYR_9 -11.038 1.37163 5.62807 -1.07375 0.10136 0.40485 4.33668 -3.69755 -0.00827 -0.13435 -2.78323 -0.29344 0 0 0 -0.41773 0 -0.00714 0.11771 0 1.78246 -0.40761 0.27841 1.2797 0.03574 0.44888 -4.07558
ASN_10 -8.05943 0.73666 7.25702 -0.18341 0.01739 0.2617 3.42687 -3.80401 -0.04814 -0.24744 -1.90788 -0.34636 0 0 0 0 0 0.08047 0.02571 0 1.51621 0.3105 0 -0.93687 0.05949 0.50411 -1.33741
THR_11 -4.75859 0.30002 5.97307 -0.1995 0.1066 0.07101 2.92321 -2.83851 -0 -0 -3.25922 -0.08862 0 0 0 0 0 0.05032 0.00572 0.06851 0 -0.00407 2.27696 -1.0874 0.05522 0.42622 0.02096
ALA_12 -5.16125 0.4463 4.54844 -0.02328 0 0 2.67741 -2.73992 -0 -0 -1.9717 -0.35867 0 0 0 0 0 -0.06044 0 0 0 -0.34973 0 1.8394 -0.28975 0.49345 -0.94975
ILE_13 -8.7103 1.47153 4.05735 -0.46887 0.39203 0.08395 3.0621 -3.01327 -0 -0 -1.96882 0.39516 0 0 0 0 0 0.02658 0.39107 1.3438 0 -0.13629 0 0.73287 -0.37915 1.19232 -1.52796
ASP_14 -5.25861 0.50496 6.29141 -0.10581 0.00674 0.31939 2.65827 -2.93061 -0 -0 -2.19139 -0.31571 0 0 0 0 0 -0.03034 0.00403 0 1.76617 0.14759 0 -2.3716 -0.1658 1.08113 -0.59019
ASN_15 -5.53613 0.29903 5.94597 -0.17329 0.01993 0.25901 2.65063 -2.99596 -0 -0 -2.54349 -0.31857 0 0 0 0 0 -0.04777 0 0 1.43861 0.48554 0 -0.93687 -0.04683 0.4573 -1.0429
VAL_16 -8.25222 0.86812 3.86454 -0.3136 0.29999 0.07249 2.93465 -3.0397 -0.01421 -0.13819 -1.84287 -0.18976 0 0 0 0 0 -0.06552 0.05316 0.07111 0 -0.35123 0 1.9342 0.04888 0.51559 -3.54455
VAL_17 -6.78791 0.4811 4.46686 -0.35903 0.19231 0.08755 2.65421 -2.88125 -0 -0 -1.84568 -0.11438 0 0 0 0 0 0.06022 0.03067 0.88475 0 -0.00553 0 1.9342 -0.14206 0.6601 -0.68385
LYS_18 -5.85987 0.46665 6.45747 -0.29603 0.02394 0.12673 2.86521 -2.9949 -0 -0 -2.57336 -0.03924 0 0 0 0 0 0.04835 0.03787 1.74053 0 -0.00626 0 -1.5107 -0.33446 0.56682 -1.28126
GLN_19 -7.612 0.4838 7.0888 -0.26801 0.05265 0.21618 3.37222 -3.43311 -0.01421 -0.13824 -3.42466 -0.50975 0 0 0 0 0 0.22636 0.12903 0 2.80342 -0.24341 0 -0.18838 -0.41348 0.44061 -1.43216
TYR_20 -11.6943 1.56714 5.12824 -0.56238 0.13353 0.2542 3.20791 -3.87017 -0.0162 -0.15419 -1.75931 -0.32689 0 0 0 0 0 0.00197 0.0999 0 3.60117 -0.13848 0.01439 1.2797 -0.18665 0.93722 -2.48319
ASN_21 -3.98359 0.1527 4.84097 -0.18049 0.03448 0.26835 2.35771 -2.30811 -0 -0 -1.88313 -0.29791 0 0 0 -0.83712 0 -0.01469 0.02323 0 1.43629 0.17639 0 -0.93687 -0.02399 0.81537 -0.3604
GLU_22 -4.1261 0.16728 5.7471 -0.22221 0.03398 0.31036 2.03489 -2.28092 -0 -0 -3.28428 -0.57174 0 0 0 -0.40148 0 -0.07691 0.08116 0 3.58627 -0.0892 0 -2.7348 -0.31525 0.32635 -1.81551
GLY_23 -1.7815 0.08 2.45615 -5e-05 0 0 0.9541 -1.18354 -0 -0 -0.89568 -0.38643 0 0 0 0 0 -0.16869 0 0 0 -1.23247 0 0.83697 -0.64245 0.32229 -1.64129
LYS_24 -3.89944 0.13008 4.72036 -0.30573 0.04297 0.15357 1.77374 -1.76415 -0.00744 -0.0311 -2.80363 -0.17678 0 0 0 -0.40148 0 -0.02597 0.1629 1.89749 0 -0.18406 0 -1.5107 -0.38731 0.27241 -2.34428
LEU_25 -6.8953 1.02195 2.4535 -0.5343 0.12368 0.11611 1.47848 -2.03474 -0.00744 -0.0311 -0.37705 0.19552 0 0 0 0 0 0.05648 0.02125 0.97292 0 -0.06083 0 0.18072 0.08967 0.57883 -2.65165
ASN_26 -4.90759 0.37777 3.9316 -0.1582 0.00719 0.20816 2.51372 -2.29828 -0.0162 -0.15419 -1.66233 -0.65579 0 0 -1.01483 0 0 -0.01896 0.01348 0 2.33586 -0.22677 0 -0.93687 0.15837 0.61567 -1.88819
ILE_27 -6.44418 0.70615 2.43743 -0.47156 0.29113 0.0823 1.96489 -2.09412 -0 -0 -1.63376 0.32501 0 0 -1.01483 0 0 0.02595 0.01911 1.05986 0 -0.13571 0 0.73287 0.09182 0.54825 -3.50939
THR_28 -4.24348 0.26569 4.28609 -0.11401 0.06908 0.05216 1.96936 -2.19656 -0 -0 -0.8404 -1.25713 0 0 0 0 0 0.0782 0.00071 0.76137 0 0.08324 2.26084 -1.0874 0.03564 0.50566 0.62907
ALA_29 -4.66073 0.3191 3.62344 -0.02122 0 0 2.14094 -2.38226 -0 -0 -0.56706 -0.36406 0 0 0 0 0 0.17199 0 0 0 -0.08428 0 1.8394 -0.08772 0.26066 0.1882
ALA_30 -6.51283 0.5676 3.86862 -0.02279 0 0 3.01212 -2.84501 -0 -0 -1.76955 -0.37925 0 0 0 0 0 -0.00346 0 0 0 -0.27062 0 1.8394 -0.34372 0.29251 -2.56697
MET_31 -8.58709 0.6913 6.31533 -0.58414 0.08881 0.28149 3.1337 -3.14663 -0 -0 -1.89697 -0.34282 0 0 0 0 0 0.11137 0.22261 3.37176 0 0.01889 0 0.60916 -0.30438 0.35773 0.34012
ASN_32 -4.63854 0.25492 5.64537 -0.17313 0.02922 0.25542 2.66078 -2.79052 -0 -0 -1.94598 -0.3475 0 0 0 0 0 0.22198 0.00033 0 1.40949 0.37709 0 -0.93687 -0.00396 0.34309 0.36117
ALA_33 -5.18626 0.58105 4.73026 -0.02136 0 0 3.03221 -2.77791 -0 -0 -2.35855 -0.36475 0 0 0 0 0 0.00999 0 0 0 -0.21541 0 1.8394 -0.17471 0.35491 -0.55113
LEU_34 -10.2075 1.2531 5.29075 -0.4731 0.27058 0.11625 3.49645 -3.48509 -0 -0 -2.48247 0.21205 0 0 0 0 0 0.07537 0.09482 0.28166 0 -0.28476 0 0.18072 -0.38987 0.52483 -5.52621
ASN_35 -5.82721 0.64703 6.98948 -0.16641 0.01809 0.23873 3.11565 -3.25346 -0.01367 -0.13567 -2.32248 -0.30546 0 0 0 0 0 0.05035 0.04207 0 1.50101 0.61742 0 -0.93687 0.02389 0.49984 0.78234
SER_36 -4.03011 0.1421 4.96688 -0.02342 0 0.02164 2.3957 -2.4122 -0.01797 -0.20508 -2.18546 -0.34962 0 0 0 0 0 -0.04774 0.00056 0.54053 0 0.2763 0.60258 -0.77834 0.12138 0.26574 -0.71655
ILE_37 -8.91959 0.80296 4.55487 -0.49898 0.41155 0.10235 3.36371 -3.23404 -0 -0 -2.51933 -0.04317 0 0 0 0 0 -0.07154 0.10558 0.51544 0 -0.47662 0 0.73287 -0.0576 0.3938 -4.83774
LYS_38 -8.1969 1.2912 8.6648 -0.54084 0.1224 0.30318 4.48235 -3.80207 -0 -0 -7.12734 0.25168 0 0 0 -0.74604 0 -0.02993 0.42714 3.2797 0 -0.05612 0 -1.5107 -0.27401 0.77751 -2.68398
GLN_39 -4.73408 0.43046 5.3501 -0.26081 0.06045 0.21132 2.35384 -2.54226 -0.01797 -0.20508 -1.53594 -0.50495 0 0 0 0 0 0.04904 0.15974 0 2.70549 0.08489 0 -0.18838 -0.28536 0.55714 1.68764
ALA_40 -4.46997 0.48246 4.11367 -0.02192 0 0 2.62966 -2.40352 -0 -0 -1.82876 -0.35744 0 0 0 0 0 -0.02807 0 0 0 -0.12222 0 1.8394 -0.0973 0.17506 -0.08897
ALA_41 -6.76276 0.61078 3.15163 -0.02216 0 0 3.00098 -2.86064 -0 -0 -2.68767 -0.35843 0 0 0 0 0 -0.04105 0 0 0 -0.26019 0 1.8394 -0.34898 0.27941 -4.45969
GLN_42 -5.67715 0.29242 6.09463 -0.75113 0.06844 0.75878 3.42484 -3.12672 -0.02857 -0.28862 -3.78747 -0.71482 0 0 0 -0.25782 0 0.03107 0.13184 0 2.85514 -0.07981 0 -0.18838 -0.34628 0.34862 -1.24098
GLU_43 -4.99127 0.19484 6.32203 -0.3438 0.10578 0.40182 3.23003 -2.78314 -0 -0 -3.80074 -0.58965 0 0 0 -0.80715 0 -0.01819 0.00924 0 3.13095 -0.04919 0 -2.7348 -0.16635 0.28299 -2.60662
VAL_44 -8.66792 1.27512 4.7322 -0.2636 0.19903 0.04106 3.10357 -3.24898 -0 -0 -2.26237 0.3675 0 0 0 0 0 0.02974 0.0194 0.77333 0 0.02649 0 1.9342 -0.14544 0.64756 -1.43912
ALA_45 -5.26832 0.53741 3.4075 -0.02055 0 0 2.14889 -2.47427 -0.00127 -0.03325 -1.69254 -0.33673 0 0 0 0 0 -0.02347 0 0 0 -0.06898 0 1.8394 -0.13419 0.68849 -1.43187
GLN_46 -3.7268 0.20282 4.30698 -0.86712 0.14937 0.92856 1.69823 -2.00257 -0.02639 -0.28356 -1.66699 -0.89449 0 0 0 -0.53652 0 -0.05239 0.01934 0 2.81872 -0.23911 0 -0.18838 -0.2264 0.31289 -0.27379
LYS_47 -4.87196 0.33255 5.17384 -0.33053 0.05619 0.1851 2.19912 -2.16502 -0 -0 -2.66128 -0.18983 0 0 0 -0.80715 0 -0.07489 0.08803 1.7166 0 -0.04246 0 -1.5107 -0.40446 0.35128 -2.95557
ASN_48 -3.51637 0.30286 3.9246 -0.36554 0.04721 0.74235 1.85865 -1.89936 -0.00127 -0.03325 -2.49153 -0.78971 0 0 0 -0.80269 0 -0.08276 0.00594 0 1.79494 -0.98183 0 -0.93687 -0.6836 0.40911 -3.49912
LEU_49 -6.94414 0.63672 5.29388 -0.50807 0.26726 0.13653 2.49474 -2.6766 -0 -0 -2.22576 -0.01046 0 0 0 0 0 0.11479 0.00971 0.78365 0 -0.07018 0 0.18072 -0.3267 0.7445 -2.09938
GLN_50 -4.7121 0.36391 4.60453 -0.68693 0.1637 0.71456 2.25692 -2.32262 -0.00011 -0.0028 -2.44138 -0.2642 0 0 0 -0.80269 0 -0.04903 0.02783 0 2.97994 -0.26352 0 -0.18838 -0.07287 0.86821 0.17296
LYS_51 -3.39682 0.17747 3.70637 -0.29358 0.02651 0.12637 1.50014 -1.82971 -0 -0 -0.86446 -0.07129 0 0 0 0 0 -0.00371 0.00523 1.83427 0 -0.03908 0 -1.5107 -0.30754 0.43185 -0.50866
GLN_52 -6.20235 0.3443 5.25614 -0.59369 0.25703 1.01125 2.10928 -2.64607 -0.0146 -0.11242 -1.51317 -2.34705 0 0 0 0 0 0.06658 0.0526 0 4.32016 -0.13948 0 -0.18838 -0.22654 0.19901 -0.36741
TYR_53 -11.8765 1.61051 6.43468 -0.99418 0.06725 0.35653 4.42576 -4.35281 -0.0146 -0.11242 -3.15895 -0.3061 0 0 -0.45998 0 0 0.00129 0.00769 0 1.97441 -0.26462 0.17522 1.2797 -0.10954 0.44071 -4.87601
ALA_54 -4.83124 0.4289 4.89527 -0.02157 0 0 2.70866 -2.70615 -0 -0 -2.18648 -0.36452 0 0 0 0 0 0.03138 0 0 0 -0.29698 0 1.8394 -0.16346 0.53094 -0.13585
LYS_55 -5.10022 0.28539 5.92813 -0.29934 0.02893 0.13191 2.47412 -2.66316 -0.01791 -0.15456 -1.99483 -0.01698 0 0 0 0 0 -0.00337 0.00082 1.78083 0 0.02041 0 -1.5107 -0.33816 0.29479 -1.1539
LYS_56 -7.69678 0.51886 6.089 -0.84783 0.14293 0.76598 3.17684 -3.02065 -0 -0 -2.28534 0.37664 0 0 0 0 0 0.0452 0.17563 5.06118 0 -0.00636 0 -1.5107 -0.37753 0.37005 0.97712
ILE_57 -9.42458 1.41095 4.23476 -0.49239 0.27471 0.09209 3.17122 -3.31909 -0 -0 -2.70983 0.31987 0 0 0 0 0 0.23679 0.14453 0.95891 0 0.04375 0 0.73287 -0.25561 1.00804 -3.573
GLU_58 -6.23996 0.24431 7.72498 -0.20934 0.026 0.29604 3.64708 -3.38589 -0.01791 -0.15456 -4.40443 -0.63421 0 0 0 -1.66008 0 0.04946 0.06171 0 3.05425 -0.26243 0 -2.7348 -0.3396 0.92814 -4.01123
ARG_59 -6.03986 0.43554 5.79316 -0.60963 0.09968 0.34175 2.65676 -2.7928 -0 -0 -1.44832 0.22546 0 0 0 0 0 -0.04614 0.08207 2.54228 0 -0.09946 0 -1.2888 -0.44904 0.52107 -0.07628
ILE_60 -8.58729 1.15109 3.14108 -0.53907 0.31176 0.13723 2.85397 -2.82229 -0 -0 -2.14399 0.17868 0 0 0 0 0 -0.04789 0.35349 1.81659 0 -0.22956 0 0.73287 -0.19068 0.87912 -3.00489
SER_61 -6.49899 0.69783 6.23206 -0.02734 0 0.06348 3.49379 -3.18188 -0.01992 -0.14857 -3.71203 -0.51466 0 0 0 -1.03846 0 -0.02534 0.00301 0.7629 0 0.33018 0.6064 -0.77834 0.1227 0.90291 -2.73026
SER_62 -6.39088 0.43531 5.60609 -0.02589 0 0.04073 2.73392 -2.97903 -0 -5e-05 -1.55422 -1.05721 0 0 0 0 0 0.21006 0.09948 0.59362 0 0.24319 0.73809 -0.77834 0.03013 0.58592 -1.46907
LYS_63 -7.94538 0.65222 4.68881 -0.36226 0.04612 0.19044 2.44337 -2.79355 -1e-05 -0.0001 -1.64572 0.1774 0 0 0 0 0 0.08376 0.39467 2.43543 0 -0.14715 0 -1.5107 -0.27209 0.54325 -3.02149
GLY_64 -5.43831 0.53197 4.72615 -5e-05 0 0 2.81625 -2.77805 -0 -0 -3.2083 -0.41924 0 0 0 0 0 -0.07029 0 0 0 0.31046 0 0.83697 0.37464 0.40846 -1.90931
LEU_65 -9.24333 0.91743 4.35069 -0.63787 0.40504 0.24009 3.01743 -3.09246 -0 -0 -2.56113 -0.13607 0 0 0 0 0 0.00146 0.09314 1.03971 0 -0.16408 0 0.18072 0.65303 0.37653 -4.55968
ALA_66 -6.16541 0.72893 3.48935 -0.02187 0 0 2.26698 -2.65108 -0.00386 -0.02771 -1.56251 -0.35776 0 0 0 0 0 -0.02982 0 0 0 -0.30377 0 1.8394 -0.12808 0.47271 -2.45451
LEU_67 -7.91565 0.57035 4.85246 -0.89901 0.42651 0.37072 3.19493 -3.1005 -0 -0 -2.85308 0.01094 0 0 0 0 0 -0.01261 0.08361 1.86947 0 -0.20274 0 0.18072 -0.26307 0.67977 -3.00717
SER_68 -8.0588 0.95133 6.73604 -0.03178 0.00046 0.02068 3.61661 -3.73313 -0.01936 -0.14095 -3.48785 0.06135 0 0 0 0 0 0.18181 0.00538 0.50581 0 0.29255 1.79154 -0.77834 -0.03368 0.82664 -1.2937
LYS_69 -6.60686 0.33276 7.14487 -0.3972 0.03691 0.19833 2.84394 -3.26935 -0.0111 -0.1035 -2.12798 -0.11533 0 0 0 0 0 0.1285 0.21163 2.04805 0 0.04409 0 -1.5107 -0.18248 0.48757 -0.84785
LYS_70 -7.32291 0.433 7.41801 -0.54022 0.21958 0.33739 3.28936 -3.30603 -0.03537 -0.19574 -3.43247 0.12701 0 0 0 -0.83712 0 0.00673 0.20207 2.13021 0 -0.07736 0 -1.5107 -0.35072 0.38046 -3.06483
ALA_71 -7.40796 1.63736 3.53811 -0.02015 0 0 3.76438 -3.16025 -0 -0 -2.38865 -0.37565 0 0 0 0 0 0.03935 0 0 0 -0.24978 0 1.8394 -0.40322 0.52283 -2.66423
LYS_72 -7.81096 0.78983 9.20392 -0.44967 0.07154 0.31884 4.06929 -3.89631 -0 -0 -6.14454 0.05314 0 0 0 0 0 -0.01327 0.03578 2.2368 0 0.01534 0 -1.5107 -0.20813 0.62016 -2.61893
GLU_73 -5.51454 0.29111 7.04438 -0.21048 0.01991 0.27955 2.44544 -2.99738 -0.08631 -0.50242 -3.11403 -0.5835 0 0 0 0 0 -0.04645 0.05527 0 3.0265 -0.30367 0 -2.7348 -0.35409 0.42642 -2.85909
ILE_74 -7.79479 1.10845 4.58402 -0.49396 0.32002 0.09969 3.11372 -2.93183 -0 -0 -2.05294 -0.01244 0 0 0 0 0 -0.00824 0.03737 0.60327 0 -0.4329 0 0.73287 -0.34889 0.49746 -2.97911
TYR_75 -11.57 2.20973 4.89167 -0.66004 0.16917 0.32736 4.01612 -3.80822 -0.0017 -0.03694 -2.68552 -0.15368 0 0 0 0 0 0.03816 0.019 0 3.19921 0.05032 0.02931 1.2797 -0.13961 1.31544 -1.5105
GLU_76 -4.58798 0.33162 6.74024 -0.21124 0.03368 0.29754 2.88155 -2.87876 -0.01993 -0.16326 -3.89279 -0.57362 0 0 0 0 0 -0.00178 0.00548 0 3.05006 -0.17523 0 -2.7348 -0.32146 1.08211 -1.13857
LYS_77 -3.88958 0.25325 4.39415 -0.30822 0.02953 0.13827 1.69912 -1.93889 -0.03101 -0.14342 -1.14025 0.00335 0 0 0 0 0 0.0135 0.15756 1.70655 0 -0.05713 0 -1.5107 -0.47367 0.33808 -0.7595
HIS_D_78 -6.65651 0.56356 5.4301 -0.3845 0.02782 0.48312 1.77248 -2.70842 -0.01539 -0.14186 -1.89165 -0.46481 0 0 0 -0.78642 0 -0.03056 0.10141 0 1.80701 -0.18682 0 -0.45461 -0.53698 0.3432 -3.72984
LYS_79 -2.32695 0.17117 3.07838 -0.34228 0.07213 0.21727 1.32281 -1.37226 -0 -0 -1.41343 -0.31688 0 0 0 0 0 -0.02617 0.00646 1.55775 0 -0.17414 0 -1.5107 -0.35432 0.31846 -1.09272
SER_80 -3.3121 0.27339 3.0046 -0.02746 0 0.04849 1.21166 -1.51249 -0.00581 -0.01693 -0.56889 -1.01343 0 0 0 0 0 0.05318 0.01017 0.44928 0 -0.17459 0.6008 -0.77834 -0.01455 0.26351 -1.50951
ILE_81 -1.85159 0.10386 0.85863 -0.48139 0.39303 0.11155 0.10563 -0.58411 -0 -0 0.02748 -0.0615 0 0 0 0 0 0.09657 0.00416 0.34605 0 -0.71818 0 0.73287 -0.16249 0.31714 -0.7623
LEU_82 -6.48091 1.00909 0.9955 -0.42724 0.13948 0.08604 0.85696 -1.39532 -0.01472 -0.11417 -0.00307 0.02208 0 0 0 0 0 -0.00245 0.10883 0.64007 0 -0.05908 0 0.18072 -0.28953 1.74053 -3.00721
PRO_83 -2.03274 0.53519 0.88631 -0.12808 0.00533 0.09289 0.35828 -0.53563 -0.00239 -0.05544 -0.45192 0.19146 0 0 0 0 0 -0.10459 0.00284 0.14343 0 -0.93327 0 -2.4119 -0.43251 1.74416 -3.12857
THR_84 -3.54797 0.94823 0.80961 -0.12597 0.06655 0.09505 0.46198 -0.83773 -0.00891 -0.09725 0.04066 -0.69814 0 0 0 0 0 0.25517 0.0112 0.30827 0 -0.20632 2.36596 -1.0874 -0.57575 0.9623 -0.86048
PRO_85 -5.17522 0.97723 2.69018 -0.18295 0.00076 0.12686 1.53343 -1.18143 -0 -0 -0.64364 0.09688 0 0 0 0 0 0.00643 0.03183 0.36849 0 -0.83085 0 -2.4119 -0.36795 1.02197 -3.93988
GLY_86 -1.96097 0.24682 2.39763 -4e-05 0 0 1.45621 -1.23124 -0.01996 -0.09108 -1.12429 -0.39262 0 0 0 0 0 -0.28101 0 0 0 0.34685 0 0.83697 0.23111 0.55571 0.97008
TYR_87 -9.14796 0.98786 4.41534 -0.55666 0.07532 0.23018 2.87967 -2.78663 -0.00827 -0.13435 -0.26313 -0.34459 0 0 0 -1.16509 0 -0.127 0.3122 0 2.81386 0.36544 0.15896 1.2797 0.45249 0.72917 0.16651
TYR_88 -11.3241 2.309 4.26277 -0.66434 0.52601 0.31094 2.83531 -3.1264 -0.03116 -0.26295 -1.25501 -0.34928 0 0 0 0 0 0.00575 0.27395 0 4.34149 0.11361 0.08954 1.2797 -0.06215 1.04207 0.3148
ALA_89 -3.98095 0.5718 3.18376 -0.02418 0 0 2.36758 -2.02349 -0.00264 -0.02864 -1.40785 -0.22821 0 0 -0.76777 0 0 -0.08727 0 0 0 -0.0499 0 1.8394 -0.38711 0.68607 -0.33942
ASP_90 -3.04955 0.10942 3.99546 -0.2267 0.07623 0.76514 0.85754 -1.57441 -0.00086 -0.00228 -1.60118 -3.47033 0 0 0 0 0 -0.0663 0.48308 0 2.38515 -0.39033 0 -2.3716 -0.62476 0.52122 -4.1851
SER_91 -3.79001 0.41648 4.61799 -0.03686 0.00023 0.0695 2.59022 -2.17114 -0.00027 -0.00099 -1.86738 -0.70307 0 0 -0.54065 0 0 -0.07333 0.06297 0.42456 0 0.47138 0.61653 -0.77834 -0.12115 0.53607 -0.27726
VAL_92 -3.59731 0.29286 3.16278 -0.31262 0.23544 0.07217 1.53803 -1.77965 -0.00086 -0.00228 -0.79836 -0.1641 0 0 0 0 0 -0.0714 0.00031 0.05864 0 -0.35246 0 1.9342 0.20346 0.17906 0.59791
GLY_93 -3.01245 0.13848 3.48611 -5e-05 0 0 1.30211 -1.75722 -0.00027 -0.00099 -0.66277 -0.42336 0 0 0 0 0 -0.03804 0 0 0 0.48752 0 0.83697 0.17108 0.12049 0.64762
THR_94 -5.32855 0.65062 5.49285 -0.2021 0.13537 0.07205 2.64518 -2.63251 -0 -0 -2.5796 -0.11059 0 0 -0.54065 0 0 0.00069 0.00492 0.05359 0 -0.01315 2.33602 -1.0874 0.29476 0.15741 -0.65109
TYR_95 -10.7903 1.1836 6.27357 -0.64874 0.159 0.29758 4.18787 -4.09466 -0.03622 -0.25294 -2.72024 -0.24801 0 0 -0.76777 0 0 -0.03153 0.00659 0 2.856 0.05391 0.08151 1.2797 -0.00293 0.61736 -2.59666
LEU_96 -7.29109 0.59984 5.79683 -0.48317 0.21137 0.10409 2.5168 -3.11068 -0.02455 -0.14196 -2.8624 0.23764 0 0 0 0 0 0.04641 0.07518 0.39621 0 -0.25052 0 0.18072 -0.2478 0.7907 -3.45638
ASN_97 -4.33834 0.30694 5.46849 -0.17996 0.04044 0.26562 2.25174 -2.60229 -0.01967 -0.13379 -2.19152 -0.2673 0 0 0 0 0 -0.02184 0.00153 0 1.5388 0.35601 0 -0.93687 -0.00731 0.50221 0.03287
ARG_98 -6.28612 0.24925 5.73951 -0.42647 0.04637 0.20333 2.65266 -2.87837 -0.03536 -0.24881 -2.18248 0.42516 0 0 -1.01477 0 0 -0.04654 0.04426 2.09552 0 -0.12083 0 -1.2888 -0.05927 0.57571 -2.55607
PHE_99 -8.82036 1.11287 3.31162 -0.57261 0.0341 0.26782 2.38037 -2.38473 -0.00319 -0.02435 -1.10467 0.0824 0 0 0 0 0 -0.03211 0.03447 0 2.65433 -0.16575 0 1.0402 -0.04313 0.61743 -1.61529
ARG_100 -6.19436 0.24774 5.45225 -0.44017 0.05101 0.22232 2.14821 -2.48002 -0.0467 -0.22746 -1.16035 0.40217 0 0 -0.80611 0 0 -0.0042 0.06705 2.0519 0 -0.1296 0 -1.2888 -0.08569 0.47676 -1.74406
ASP_101 -2.59523 0.1314 4.30876 -0.10347 0.00503 0.30017 1.80429 -1.84729 -0 -0 -2.22421 -1.07002 0 0 -0.85323 0 0 -0.03162 0.09017 0 2.3348 -0.37515 0 -2.3716 -0.37753 0.41249 -2.46224
LYS_102 -1.79668 0.15641 2.40163 -0.36866 0.05088 0.16378 0.75957 -1.00457 -0 -0 -1.54869 0.15043 0 0 -0.85323 0 0 -0.02787 0.00168 1.91586 0 0.03772 0 -1.5107 -0.25609 0.23448 -1.49404
GLN_103 -4.35157 0.27888 3.93874 -0.53817 0.17257 0.53979 1.14093 -1.74278 -0.03461 -0.21411 -1.24686 -0.81715 0 0 -1.01477 0 0 0.00567 0.00863 0 2.84225 0.00342 0 -0.18838 -0.16223 0.12906 -1.2507
THR_104 -1.98572 0.07801 2.67628 -0.1202 0.07888 0.07714 1.17349 -1.19777 -0.01512 -0.08279 -1.56132 -0.61394 0 0 0 0 0 0.01208 0.00064 0.04437 0 -0.441 2.27561 -1.0874 -0.31224 0.16926 -0.83173
PHE_105 -1.48635 0.13867 1.5847 -0.85489 0.09064 0.11248 0.35699 -0.81192 -0 -0 0.48984 -0.48697 0 0 0 0 0 -0.09569 0.01918 0 1.96902 0.18091 0 1.0402 -0.47113 0.19561 1.97131
GLY_106 -1.59588 0.0784 1.72826 -7e-05 0 0 0.25476 -0.90568 -0.00214 -0.03806 -0.12332 -0.37739 0 0 0 0 0 -0.14321 0 0 0 -1.52004 0 0.83697 -0.53882 0.16634 -2.17989
ASN_107 -3.45528 0.28303 3.83365 -0.30822 0.09309 0.54647 1.44209 -1.69943 -0.00096 -0.02359 -1.09322 -0.8151 0 0 0 0 0 -0.02487 0.00125 0 1.8418 -0.51528 0 -0.93687 -0.37258 0.19078 -1.01323
ARG_108 -5.32909 0.36328 4.61241 -0.66081 0.14509 0.44697 1.17172 -2.13266 -0 -0 -0.20191 0.06846 0 0 0 0 0 0.151 0.05967 2.66168 0 0.17657 0 -1.2888 0.18315 0.26907 0.69582
SER_109 -3.17779 0.22295 1.96206 -0.02906 0 0.04852 0.89205 -1.16333 -0.00399 -0.04581 -0.53154 -1.15226 0 0 0 0 0 0.20185 0.00172 0.27394 0 -0.15886 0.60731 -0.77834 -0.04697 0.32154 -2.55601
VAL_110 -4.36956 0.84387 1.74388 -0.27302 0.14782 0.05792 1.13463 -1.48491 -0.00924 -0.09972 -0.74531 -0.4164 0 0 0 0 0 -0.03614 0.02547 0.23347 0 -0.69162 0 1.9342 -0.43949 0.48161 -1.96257
TRP_111 -10.6315 1.05211 3.48083 -1.02191 0.12218 0.42841 2.01809 -2.86346 -0.01604 -0.12052 -1.36239 -0.34971 0 0 -0.45998 -0.54436 0 -0.01757 0.08005 0 2.06651 -0.0151 0 1.6906 0.24272 0.47993 -5.74113
THR_112 -3.56683 0.54261 2.7194 -0.1344 0.07631 0.09381 1.24055 -1.65207 -0.00924 -0.09972 -1.6905 -0.68741 0 0 0 0 0 -0.00195 0.00038 0.25234 0 0.05631 2.31034 -1.0874 0.29358 0.35337 -0.99053
GLY_113 -2.52832 0.10278 3.2506 -0.00026 0 0 1.63155 -1.60444 -0.00011 -0.0028 -0.40115 -0.15156 0 0 0 0 0 0.06464 0 0 0 -1.47916 0 0.83697 0.03741 0.20186 -0.042
GLN_114 -4.26456 0.27147 4.33357 -0.24879 0.02301 0.16914 1.92373 -2.14957 -0.03237 -0.29366 -1.61159 -0.45381 0 0 0 -0.53652 0 0.04411 0.08748 0 3.01636 -0.24578 0 -0.18838 -0.02728 0.22923 0.04579
SER_115 -3.01619 0.13795 3.645 -0.0243 0 0.02179 1.22417 -1.75165 -0.00863 -0.09133 -0.71151 -0.39643 0 0 0 0 0 0.00442 0.00181 0.56804 0 0.2662 0.60269 -0.77834 -0.29035 0.29945 -0.29721
GLY_116 -5.44808 0.49704 4.83596 -5e-05 0 0 2.25696 -2.72005 -0 -0 -1.57651 -0.40916 0 0 0 0 0 -0.05968 0 0 0 0.2258 0 0.83697 0.45346 0.15419 -0.95317
LEU_117 -9.00822 0.7274 4.72798 -0.67114 0.20081 0.24612 2.74948 -3.30492 -0.00714 -0.05602 -2.11242 0.08003 0 0 0 0 0 -0.03761 0.00668 0.95107 0 -0.23964 0 0.18072 0.45726 0.2749 -4.83468
ASP_118 -5.5253 0.55045 8.41692 -0.21895 0.00039 0.71451 3.60998 -3.56996 -0.06271 -0.29007 -6.16258 -0.16433 0 0 0 -0.47573 0 0.05143 0.04151 0 3.14446 0.23973 0 -2.3716 0.03099 0.35287 -1.68797
GLU_119 -6.03663 0.381 6.70394 -0.34272 0.06458 0.40024 2.65266 -2.95486 -0.00214 -0.03806 -3.00137 -0.60761 0 0 0 0 0 -0.02713 0.03607 0 3.36305 -0.16034 0 -2.7348 -0.06031 0.2945 -2.06993
ALA_120 -6.13611 0.48452 3.85576 -0.02209 0 0 2.41087 -2.71108 -0 -0 -1.95343 -0.34168 0 0 0 0 0 -0.03806 0 0 0 -0.22836 0 1.8394 -0.37138 0.36493 -2.8467
LYS_121 -7.90124 0.76668 8.46044 -0.43536 0.12688 0.20287 3.40828 -3.46988 -0.03116 -0.12591 -4.16034 0.13768 0 0 0 -0.25782 0 -0.0186 0.04208 2.64981 0 0.0652 0 -1.5107 -0.24345 0.51259 -1.78196
LYS_122 -5.07286 0.44295 7.7108 -0.35673 0.03987 0.19266 3.60739 -3.25338 -0.03006 -0.12884 -5.74779 0.35029 0 0 0 -0.47573 0 -0.03592 0.06109 2.34261 0 0.01121 0 -1.5107 -0.25735 0.50356 -1.60694
MET_123 -7.58129 0.78192 5.13115 -0.30215 0.04993 0.03507 2.28811 -2.4443 -0 -0 -1.92044 -0.0037 0 0 0 0 0 0.00492 0.13173 1.06954 0 0.03793 0 0.60916 -0.12236 0.3885 -1.84628
LEU_124 -7.82101 0.64584 3.6594 -0.50199 0.36724 0.12347 2.16514 -2.79035 -0 -0 -1.95842 0.24543 0 0 0 0 0 0.13702 0.17637 0.34729 0 -0.28025 0 0.18072 -0.01785 0.71115 -4.61079
ASP_125 -5.44493 0.55213 8.16681 -0.11599 0.02836 0.35988 4.24066 -3.5502 -0.01367 -0.13567 -6.70199 -0.18754 0 0 0 -0.74604 0 0.03363 0.02271 0 1.7626 0.10012 0 -2.3716 -0.23283 0.70191 -3.53165
GLU_126 -5.54529 0.41149 7.30476 -0.41824 0.03934 0.81378 3.33007 -3.17228 -0 -0 -4.84224 -0.43517 0 0 0 -0.59405 0 0.01395 0.00563 0 3.30016 -0.32452 0 -2.7348 -0.44691 0.47502 -2.8193
VAL_127 -8.02645 1.15313 4.1132 -0.32476 0.30359 0.07456 2.95866 -2.89183 -0 -0 -1.92601 -0.08909 0 0 0 0 0 -0.05161 0.00329 0.04348 0 -0.28893 0 1.9342 -0.32466 0.56025 -2.779
LYS_128 -5.66171 0.2835 4.9263 -0.7995 0.13093 0.80241 1.92649 -2.22682 -0 -0 -1.32337 0.01664 0 0 0 0 0 0.00691 0.05121 2.99709 0 0.02314 0 -1.5107 -0.20631 0.43982 -0.12398
LYS_129 -5.24846 0.24345 7.00348 -0.46901 0.16186 0.23525 3.23768 -2.97561 -0 -0 -4.29793 0.12239 0 0 0 -0.59405 0 -0.01182 0.00674 2.56463 0 0.01385 0 -1.5107 -0.37573 0.29359 -1.60038
LEU_130 -8.54977 1.06074 5.63544 -0.49548 0.24241 0.11818 3.64329 -3.27077 -0 -0 -2.62064 0.23688 0 0 0 0 0 0.1033 0.01489 0.30365 0 -0.30752 0 0.18072 -0.36948 0.4968 -3.57736
LEU_131 -8.58742 0.95929 3.57687 -0.48431 0.29994 0.11285 2.82735 -2.90847 -0 -0 -2.29471 0.2258 0 0 0 0 0 0.26907 0.00273 0.33299 0 -0.27252 0 0.18072 -0.33959 0.62763 -5.47177
LYS_132 -4.90844 0.30262 7.25433 -0.46654 0.07816 0.35694 3.53744 -3.13653 -0.0089 -0.11787 -4.60979 -0.04978 0 0 0 -0.7946 0 -0.00712 0.06522 2.4447 0 0.04163 0 -1.5107 -0.30978 0.56569 -1.27333
GLU_133 -6.367 0.42287 6.20401 -0.33304 0.0557 0.37615 2.89344 -3.03859 -0 -0 -2.38561 -0.5739 0 0 0 0 0 -0.02112 0.08482 0 3.31461 -0.183 0 -2.7348 -0.37356 0.50811 -2.15092
LEU_134 -10.3299 1.34698 4.37438 -0.52195 0.21313 0.11503 2.6908 -3.28116 -0 -0 -2.32322 0.26842 0 0 0 0 0 -0.02131 0.02956 0.47221 0 -0.24096 0 0.18072 -0.34204 0.80541 -6.56388
GLN_135 -6.61225 0.52705 7.73009 -0.26905 0.03448 0.1828 3.26042 -3.51699 -0.0089 -0.11787 -3.36709 -0.47881 0 0 0 -0.81798 0 -0.02927 0.05329 0 2.75248 -0.06723 0 -0.18838 -0.21394 0.89882 -0.24832
ASP_136 -5.63019 0.19735 8.43171 -0.10547 0.00785 0.31995 3.87576 -3.60064 -0 -0 -6.04531 -0.30567 0 0 0 -1.21308 0 0.07519 0.00755 0 1.71907 0.12059 0 -2.3716 -0.28385 0.49592 -4.30488
LEU_137 -5.53939 0.40505 5.51209 -0.45339 0.17154 0.10009 2.957 -2.771 -0 -0 -3.68693 0.20385 0 0 0 0 0 0.14151 0.09908 0.55324 0 -0.23007 0 0.18072 -0.26255 0.41113 -2.20802
THR_138 -5.28535 0.32966 6.60344 -0.2085 0.12147 0.07707 2.62612 -2.91872 -0 -0 -2.65234 -0.71883 0 0 0 -1.36335 0 -0.01976 0.12385 0.09549 0 0.00805 4.07347 -1.0874 -0.0664 0.46523 0.20321
ARG_139 -4.91026 0.35999 5.99626 -0.50015 0.05865 0.26219 2.60864 -2.66308 -0 -0 -2.82991 0.25396 0 0 0 -1.23646 0 -0.02416 0.14523 1.90037 0 -0.09198 0 -1.2888 -0.18248 0.85239 -1.28962
GLY_140 -1.7192 0.06464 2.59261 -4e-05 0 0 1.06143 -1.24156 -0 -0 -1.16078 -0.36848 0 0 0 0 0 -0.01532 0 0 0 0.85056 0 0.83697 0.18435 0.78134 1.8665
THR_141 -3.9502 0.27421 4.29879 -0.17545 0.08233 0.05977 1.79764 -2.10675 -0 -0 -1.24958 0.16962 0 0 0 0 0 -0.07249 0.01505 0.05503 0 0.04168 2.30721 -1.0874 0.18104 0.32384 0.96436
LYS_142 -1.40913 0.07464 1.20287 -0.30597 0.02746 0.13926 0.2971 -0.58133 -0.00273 -0.00911 0.47698 -0.00208 0 0 0 0 0 -0.04754 0.00068 1.74317 0 -0.02212 0 -1.5107 -0.43387 0.21065 -0.15177
GLU_143 -1.75523 0.30774 1.47355 -0.22069 0.0298 0.35658 0.25835 -0.76422 -0 -0 0.0097 -0.52227 0 0 0 0 0 -0.06082 0.01077 0 3.2075 0.26187 0 -2.7348 0.17784 0.1597 0.19536
ASP:CtermProteinFull_144 -2.29653 0.25298 2.80542 -0.21804 0.01492 0.89095 0.55873 -1.14141 -0.01813 -0.15097 -2.03685 0.32941 0 0 0 -0.57693 0 0 0.00681 0 2.50044 0 0 -2.3716 0.4122 0.62236 -0.41624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25977 MODEL 3 T1030
MODEL     3
REMARK    Rerank model03.pdb score: 91.915
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.610951
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -109.049
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.677
REMARK    SCORE     total_score:        -357.434
REMARK    SCORE fa_intra_sol_xover4:          28.018
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          80.117
REMARK    SCORE     hbond_bb_sc:         -14.607
REMARK    SCORE             ref:          10.218
REMARK    SCORE     rama_prepro:         -15.162
REMARK    SCORE          fa_atr:        -820.487
REMARK    SCORE         fa_elec:        -269.639
REMARK    SCORE     lk_ball_wtd:         -30.090
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.353
REMARK    SCORE          fa_dun:         188.795
REMARK    SCORE           omega:           0.868
REMARK    SCORE     cart_bonded:          68.787
REMARK    SCORE         p_aa_pp:         -19.440
REMARK    SCORE     hbond_lr_bb:          -5.369
REMARK    SCORE          fa_sol:         565.926
REMARK    SCORE           score:        -357.434
ATOM      1  N   LEU A   1      -0.224   0.318   0.620  1.00 20.000          N  
ATOM      2  CA  LEU A   1       1.216   0.506   0.755  1.00 20.000          C  
ATOM      3  C   LEU A   1       1.652   1.954   0.497  1.00 20.000          C  
ATOM      4  O   LEU A   1       2.742   2.361   0.906  1.00 20.000          O  
ATOM      5  CB  LEU A   1       1.969  -0.420  -0.213  1.00 20.000          C  
ATOM      6  CG  LEU A   1       1.795  -1.957  -0.045  1.00 20.000          C  
ATOM      7  CD1 LEU A   1       2.565  -2.657  -1.168  1.00 20.000          C  
ATOM      8  CD2 LEU A   1       2.319  -2.406   1.324  1.00 20.000          C  
ATOM      9 1H   LEU A   1      -0.462  -0.641   0.828  1.00 20.000          H  
ATOM     10 2H   LEU A   1      -0.671   0.927   1.287  1.00 20.000          H  
ATOM     11 3H   LEU A   1      -0.539   0.551  -0.308  1.00 20.000          H  
ATOM     12  HA  LEU A   1       1.494   0.259   1.771  1.00 20.000          H  
ATOM     13 1HB  LEU A   1       1.688  -0.159  -1.232  1.00 20.000          H  
ATOM     14 2HB  LEU A   1       3.017  -0.229  -0.094  1.00 20.000          H  
ATOM     15  HG  LEU A   1       0.745  -2.228  -0.140  1.00 20.000          H  
ATOM     16 1HD1 LEU A   1       2.445  -3.737  -1.073  1.00 20.000          H  
ATOM     17 2HD1 LEU A   1       2.179  -2.338  -2.136  1.00 20.000          H  
ATOM     18 3HD1 LEU A   1       3.623  -2.408  -1.100  1.00 20.000          H  
ATOM     19 1HD2 LEU A   1       2.204  -3.487   1.417  1.00 20.000          H  
ATOM     20 2HD2 LEU A   1       3.377  -2.147   1.415  1.00 20.000          H  
ATOM     21 3HD2 LEU A   1       1.766  -1.929   2.121  1.00 20.000          H  
ATOM     22  N   SER A   2       0.807   2.738  -0.176  1.00 20.000          N  
ATOM     23  CA  SER A   2       1.115   4.128  -0.521  1.00 20.000          C  
ATOM     24  C   SER A   2       0.895   5.184   0.576  1.00 20.000          C  
ATOM     25  O   SER A   2       1.221   6.357   0.376  1.00 20.000          O  
ATOM     26  CB  SER A   2       0.315   4.499  -1.751  1.00 20.000          C  
ATOM     27  OG  SER A   2      -1.059   4.403  -1.494  1.00 20.000          O  
ATOM     28  H   SER A   2      -0.088   2.406  -0.504  1.00 20.000          H  
ATOM     29  HA  SER A   2       2.171   4.164  -0.793  1.00 20.000          H  
ATOM     30 1HB  SER A   2       0.561   5.519  -2.044  1.00 20.000          H  
ATOM     31 2HB  SER A   2       0.584   3.845  -2.579  1.00 20.000          H  
ATOM     32  HG  SER A   2      -1.497   4.835  -2.237  1.00 20.000          H  
ATOM     33  N   ASN A   3       0.316   4.786   1.707  1.00 20.000          N  
ATOM     34  CA  ASN A   3      -0.005   5.717   2.786  1.00 20.000          C  
ATOM     35  C   ASN A   3       1.172   6.062   3.712  1.00 20.000          C  
ATOM     36  O   ASN A   3       2.309   5.617   3.510  1.00 20.000          O  
ATOM     37  CB  ASN A   3      -1.192   5.184   3.580  1.00 20.000          C  
ATOM     38  CG  ASN A   3      -0.916   3.884   4.341  1.00 20.000          C  
ATOM     39  OD1 ASN A   3       0.237   3.472   4.585  1.00 20.000          O  
ATOM     40  ND2 ASN A   3      -1.987   3.221   4.722  1.00 20.000          N  
ATOM     41  H   ASN A   3       0.078   3.815   1.812  1.00 20.000          H  
ATOM     42  HA  ASN A   3      -0.320   6.651   2.327  1.00 20.000          H  
ATOM     43 1HB  ASN A   3      -1.530   5.939   4.291  1.00 20.000          H  
ATOM     44 2HB  ASN A   3      -2.019   5.008   2.893  1.00 20.000          H  
ATOM     45 1HD2 ASN A   3      -1.893   2.359   5.230  1.00 20.000          H  
ATOM     46 2HD2 ASN A   3      -2.899   3.579   4.514  1.00 20.000          H  
ATOM     47  N   ASP A   4       0.873   6.861   4.747  1.00 20.000          N  
ATOM     48  CA  ASP A   4       1.834   7.372   5.725  1.00 20.000          C  
ATOM     49  C   ASP A   4       2.384   6.334   6.697  1.00 20.000          C  
ATOM     50  O   ASP A   4       3.377   6.578   7.386  1.00 20.000          O  
ATOM     51  CB  ASP A   4       1.168   8.498   6.504  1.00 20.000          C  
ATOM     52  CG  ASP A   4      -0.133   8.019   7.098  1.00 20.000          C  
ATOM     53  OD1 ASP A   4      -0.943   7.545   6.306  1.00 20.000          O  
ATOM     54  OD2 ASP A   4      -0.331   8.098   8.276  1.00 20.000          O  
ATOM     55  H   ASP A   4      -0.098   7.156   4.882  1.00 20.000          H  
ATOM     56  HA  ASP A   4       2.669   7.793   5.172  1.00 20.000          H  
ATOM     57 1HB  ASP A   4       1.825   8.821   7.313  1.00 20.000          H  
ATOM     58 2HB  ASP A   4       0.983   9.355   5.872  1.00 20.000          H  
ATOM     59  N   GLU A   5       1.696   5.208   6.803  1.00 20.000          N  
ATOM     60  CA  GLU A   5       2.114   4.146   7.694  1.00 20.000          C  
ATOM     61  C   GLU A   5       3.162   3.265   7.027  1.00 20.000          C  
ATOM     62  O   GLU A   5       4.185   2.933   7.627  1.00 20.000          O  
ATOM     63  CB  GLU A   5       0.915   3.285   8.091  1.00 20.000          C  
ATOM     64  CG  GLU A   5      -0.121   3.976   8.966  1.00 20.000          C  
ATOM     65  CD  GLU A   5      -1.298   3.085   9.223  1.00 20.000          C  
ATOM     66  OE1 GLU A   5      -1.370   2.072   8.569  1.00 20.000          O  
ATOM     67  OE2 GLU A   5      -2.112   3.397  10.061  1.00 20.000          O  
ATOM     68  H   GLU A   5       0.872   5.097   6.227  1.00 20.000          H  
ATOM     69  HA  GLU A   5       2.548   4.590   8.589  1.00 20.000          H  
ATOM     70 1HB  GLU A   5       0.410   2.939   7.193  1.00 20.000          H  
ATOM     71 2HB  GLU A   5       1.268   2.402   8.622  1.00 20.000          H  
ATOM     72 1HG  GLU A   5       0.337   4.253   9.914  1.00 20.000          H  
ATOM     73 2HG  GLU A   5      -0.454   4.892   8.470  1.00 20.000          H  
ATOM     74  N   MET A   6       2.890   2.871   5.781  1.00 20.000          N  
ATOM     75  CA  MET A   6       3.785   1.974   5.058  1.00 20.000          C  
ATOM     76  C   MET A   6       4.918   2.676   4.307  1.00 20.000          C  
ATOM     77  O   MET A   6       6.020   2.132   4.209  1.00 20.000          O  
ATOM     78  CB  MET A   6       2.968   1.110   4.117  1.00 20.000          C  
ATOM     79  CG  MET A   6       2.035   0.122   4.827  1.00 20.000          C  
ATOM     80  SD  MET A   6       2.901  -1.014   5.941  1.00 20.000          S  
ATOM     81  CE  MET A   6       3.844  -2.038   4.812  1.00 20.000          C  
ATOM     82  H   MET A   6       2.015   3.175   5.353  1.00 20.000          H  
ATOM     83  HA  MET A   6       4.259   1.323   5.790  1.00 20.000          H  
ATOM     84 1HB  MET A   6       2.339   1.769   3.523  1.00 20.000          H  
ATOM     85 2HB  MET A   6       3.620   0.583   3.426  1.00 20.000          H  
ATOM     86 1HG  MET A   6       1.312   0.689   5.418  1.00 20.000          H  
ATOM     87 2HG  MET A   6       1.487  -0.466   4.100  1.00 20.000          H  
ATOM     88 1HE  MET A   6       4.415  -2.771   5.382  1.00 20.000          H  
ATOM     89 2HE  MET A   6       3.166  -2.556   4.140  1.00 20.000          H  
ATOM     90 3HE  MET A   6       4.531  -1.420   4.236  1.00 20.000          H  
ATOM     91  N   LEU A   7       4.660   3.878   3.782  1.00 20.000          N  
ATOM     92  CA  LEU A   7       5.639   4.666   3.046  1.00 20.000          C  
ATOM     93  C   LEU A   7       6.326   3.964   1.875  1.00 20.000          C  
ATOM     94  O   LEU A   7       7.539   4.071   1.735  1.00 20.000          O  
ATOM     95  CB  LEU A   7       6.714   5.181   4.027  1.00 20.000          C  
ATOM     96  CG  LEU A   7       6.190   6.034   5.229  1.00 20.000          C  
ATOM     97  CD1 LEU A   7       7.358   6.407   6.122  1.00 20.000          C  
ATOM     98  CD2 LEU A   7       5.483   7.291   4.738  1.00 20.000          C  
ATOM     99  H   LEU A   7       3.734   4.298   3.863  1.00 20.000          H  
ATOM    100  HA  LEU A   7       5.111   5.515   2.619  1.00 20.000          H  
ATOM    101 1HB  LEU A   7       7.241   4.323   4.442  1.00 20.000          H  
ATOM    102 2HB  LEU A   7       7.435   5.774   3.487  1.00 20.000          H  
ATOM    103  HG  LEU A   7       5.488   5.431   5.816  1.00 20.000          H  
ATOM    104 1HD1 LEU A   7       6.994   6.980   6.975  1.00 20.000          H  
ATOM    105 2HD1 LEU A   7       7.843   5.500   6.478  1.00 20.000          H  
ATOM    106 3HD1 LEU A   7       8.068   7.004   5.563  1.00 20.000          H  
ATOM    107 1HD2 LEU A   7       5.130   7.847   5.600  1.00 20.000          H  
ATOM    108 2HD2 LEU A   7       6.169   7.896   4.182  1.00 20.000          H  
ATOM    109 3HD2 LEU A   7       4.636   7.035   4.116  1.00 20.000          H  
ATOM    110  N   ARG A   8       5.580   3.260   1.017  1.00 20.000          N  
ATOM    111  CA  ARG A   8       6.202   2.622  -0.140  1.00 20.000          C  
ATOM    112  C   ARG A   8       6.875   3.683  -0.985  1.00 20.000          C  
ATOM    113  O   ARG A   8       6.341   4.783  -1.131  1.00 20.000          O  
ATOM    114  CB  ARG A   8       5.190   1.875  -0.987  1.00 20.000          C  
ATOM    115  CG  ARG A   8       5.793   1.103  -2.146  1.00 20.000          C  
ATOM    116  CD  ARG A   8       4.808   0.335  -2.910  1.00 20.000          C  
ATOM    117  NE  ARG A   8       5.479  -0.405  -3.964  1.00 20.000          N  
ATOM    118  CZ  ARG A   8       4.890  -1.183  -4.894  1.00 20.000          C  
ATOM    119  NH1 ARG A   8       3.580  -1.323  -4.929  1.00 20.000          N  
ATOM    120  NH2 ARG A   8       5.649  -1.806  -5.782  1.00 20.000          N  
ATOM    121  H   ARG A   8       4.572   3.163   1.152  1.00 20.000          H  
ATOM    122  HA  ARG A   8       6.958   1.919   0.211  1.00 20.000          H  
ATOM    123 1HB  ARG A   8       4.688   1.170  -0.357  1.00 20.000          H  
ATOM    124 2HB  ARG A   8       4.445   2.566  -1.376  1.00 20.000          H  
ATOM    125 1HG  ARG A   8       6.251   1.794  -2.853  1.00 20.000          H  
ATOM    126 2HG  ARG A   8       6.548   0.413  -1.773  1.00 20.000          H  
ATOM    127 1HD  ARG A   8       4.304  -0.367  -2.259  1.00 20.000          H  
ATOM    128 2HD  ARG A   8       4.086   1.015  -3.360  1.00 20.000          H  
ATOM    129  HE  ARG A   8       6.493  -0.330  -3.987  1.00 20.000          H  
ATOM    130 1HH1 ARG A   8       2.998  -0.835  -4.266  1.00 20.000          H  
ATOM    131 2HH1 ARG A   8       3.152  -1.908  -5.633  1.00 20.000          H  
ATOM    132 1HH2 ARG A   8       6.658  -1.691  -5.754  1.00 20.000          H  
ATOM    133 2HH2 ARG A   8       5.229  -2.393  -6.488  1.00 20.000          H  
ATOM    134  N   TYR A   9       8.030   3.355  -1.553  1.00 20.000          N  
ATOM    135  CA  TYR A   9       8.779   4.320  -2.326  1.00 20.000          C  
ATOM    136  C   TYR A   9       8.742   4.039  -3.821  1.00 20.000          C  
ATOM    137  O   TYR A   9       8.541   2.908  -4.262  1.00 20.000          O  
ATOM    138  CB  TYR A   9      10.226   4.287  -1.886  1.00 20.000          C  
ATOM    139  CG  TYR A   9      10.398   4.442  -0.439  1.00 20.000          C  
ATOM    140  CD1 TYR A   9      10.677   3.309   0.296  1.00 20.000          C  
ATOM    141  CD2 TYR A   9      10.245   5.652   0.183  1.00 20.000          C  
ATOM    142  CE1 TYR A   9      10.821   3.384   1.647  1.00 20.000          C  
ATOM    143  CE2 TYR A   9      10.388   5.715   1.549  1.00 20.000          C  
ATOM    144  CZ  TYR A   9      10.678   4.592   2.273  1.00 20.000          C  
ATOM    145  OH  TYR A   9      10.821   4.672   3.621  1.00 20.000          O  
ATOM    146  H   TYR A   9       8.422   2.435  -1.409  1.00 20.000          H  
ATOM    147  HA  TYR A   9       8.361   5.311  -2.154  1.00 20.000          H  
ATOM    148 1HB  TYR A   9      10.707   3.356  -2.211  1.00 20.000          H  
ATOM    149 2HB  TYR A   9      10.725   5.092  -2.347  1.00 20.000          H  
ATOM    150  HD1 TYR A   9      10.787   2.345  -0.211  1.00 20.000          H  
ATOM    151  HD2 TYR A   9      10.015   6.545  -0.392  1.00 20.000          H  
ATOM    152  HE1 TYR A   9      11.040   2.490   2.219  1.00 20.000          H  
ATOM    153  HE2 TYR A   9      10.280   6.646   2.058  1.00 20.000          H  
ATOM    154  HH  TYR A   9      10.641   5.572   3.893  1.00 20.000          H  
ATOM    155  N   ASN A  10       8.998   5.078  -4.603  1.00 20.000          N  
ATOM    156  CA  ASN A  10       9.135   4.961  -6.049  1.00 20.000          C  
ATOM    157  C   ASN A  10      10.239   3.968  -6.353  1.00 20.000          C  
ATOM    158  O   ASN A  10      11.272   3.984  -5.680  1.00 20.000          O  
ATOM    159  CB  ASN A  10       9.482   6.300  -6.686  1.00 20.000          C  
ATOM    160  CG  ASN A  10       9.425   6.275  -8.218  1.00 20.000          C  
ATOM    161  OD1 ASN A  10      10.309   5.739  -8.927  1.00 20.000          O  
ATOM    162  ND2 ASN A  10       8.376   6.862  -8.747  1.00 20.000          N  
ATOM    163  H   ASN A  10       9.120   5.983  -4.174  1.00 20.000          H  
ATOM    164  HA  ASN A  10       8.206   4.574  -6.471  1.00 20.000          H  
ATOM    165 1HB  ASN A  10       8.798   7.066  -6.320  1.00 20.000          H  
ATOM    166 2HB  ASN A  10      10.488   6.591  -6.381  1.00 20.000          H  
ATOM    167 1HD2 ASN A  10       8.264   6.892  -9.744  1.00 20.000          H  
ATOM    168 2HD2 ASN A  10       7.685   7.285  -8.159  1.00 20.000          H  
ATOM    169  N   THR A  11      10.063   3.157  -7.397  1.00 20.000          N  
ATOM    170  CA  THR A  11      11.070   2.182  -7.816  1.00 20.000          C  
ATOM    171  C   THR A  11      12.471   2.794  -7.838  1.00 20.000          C  
ATOM    172  O   THR A  11      13.445   2.136  -7.460  1.00 20.000          O  
ATOM    173  CB  THR A  11      10.746   1.613  -9.214  1.00 20.000          C  
ATOM    174  OG1 THR A  11       9.458   0.972  -9.184  1.00 20.000          O  
ATOM    175  CG2 THR A  11      11.811   0.582  -9.611  1.00 20.000          C  
ATOM    176  H   THR A  11       9.192   3.184  -7.911  1.00 20.000          H  
ATOM    177  HA  THR A  11      11.068   1.360  -7.097  1.00 20.000          H  
ATOM    178  HB  THR A  11      10.725   2.423  -9.945  1.00 20.000          H  
ATOM    179  HG1 THR A  11       9.193   0.741 -10.080  1.00 20.000          H  
ATOM    180 1HG2 THR A  11      11.571   0.176 -10.591  1.00 20.000          H  
ATOM    181 2HG2 THR A  11      12.796   1.041  -9.652  1.00 20.000          H  
ATOM    182 3HG2 THR A  11      11.823  -0.225  -8.877  1.00 20.000          H  
ATOM    183  N   ALA A  12      12.589   4.036  -8.319  1.00 20.000          N  
ATOM    184  CA  ALA A  12      13.875   4.699  -8.413  1.00 20.000          C  
ATOM    185  C   ALA A  12      14.560   4.797  -7.046  1.00 20.000          C  
ATOM    186  O   ALA A  12      15.791   4.761  -6.971  1.00 20.000          O  
ATOM    187  CB  ALA A  12      13.683   6.078  -9.009  1.00 20.000          C  
ATOM    188  H   ALA A  12      11.755   4.546  -8.623  1.00 20.000          H  
ATOM    189  HA  ALA A  12      14.515   4.108  -9.068  1.00 20.000          H  
ATOM    190 1HB  ALA A  12      14.647   6.571  -9.111  1.00 20.000          H  
ATOM    191 2HB  ALA A  12      13.218   5.986  -9.988  1.00 20.000          H  
ATOM    192 3HB  ALA A  12      13.036   6.664  -8.361  1.00 20.000          H  
ATOM    193  N   ILE A  13      13.777   4.970  -5.978  1.00 20.000          N  
ATOM    194  CA  ILE A  13      14.288   5.077  -4.626  1.00 20.000          C  
ATOM    195  C   ILE A  13      14.740   3.717  -4.190  1.00 20.000          C  
ATOM    196  O   ILE A  13      15.818   3.560  -3.626  1.00 20.000          O  
ATOM    197  CB  ILE A  13      13.239   5.613  -3.660  1.00 20.000          C  
ATOM    198  CG1 ILE A  13      12.925   7.035  -4.027  1.00 20.000          C  
ATOM    199  CG2 ILE A  13      13.721   5.490  -2.246  1.00 20.000          C  
ATOM    200  CD1 ILE A  13      11.705   7.650  -3.373  1.00 20.000          C  
ATOM    201  H   ILE A  13      12.766   4.971  -6.081  1.00 20.000          H  
ATOM    202  HA  ILE A  13      15.144   5.751  -4.624  1.00 20.000          H  
ATOM    203  HB  ILE A  13      12.344   5.044  -3.787  1.00 20.000          H  
ATOM    204 1HG1 ILE A  13      13.790   7.651  -3.786  1.00 20.000          H  
ATOM    205 2HG1 ILE A  13      12.781   7.047  -5.073  1.00 20.000          H  
ATOM    206 1HG2 ILE A  13      12.965   5.853  -1.600  1.00 20.000          H  
ATOM    207 2HG2 ILE A  13      13.920   4.451  -1.989  1.00 20.000          H  
ATOM    208 3HG2 ILE A  13      14.634   6.073  -2.115  1.00 20.000          H  
ATOM    209 1HD1 ILE A  13      11.583   8.669  -3.735  1.00 20.000          H  
ATOM    210 2HD1 ILE A  13      10.832   7.075  -3.629  1.00 20.000          H  
ATOM    211 3HD1 ILE A  13      11.816   7.676  -2.309  1.00 20.000          H  
ATOM    212  N   ASP A  14      13.913   2.699  -4.433  1.00 20.000          N  
ATOM    213  CA  ASP A  14      14.308   1.358  -4.019  1.00 20.000          C  
ATOM    214  C   ASP A  14      15.657   1.008  -4.630  1.00 20.000          C  
ATOM    215  O   ASP A  14      16.492   0.383  -3.972  1.00 20.000          O  
ATOM    216  CB  ASP A  14      13.286   0.296  -4.440  1.00 20.000          C  
ATOM    217  CG  ASP A  14      11.974   0.264  -3.623  1.00 20.000          C  
ATOM    218  OD1 ASP A  14      11.906   0.829  -2.555  1.00 20.000          O  
ATOM    219  OD2 ASP A  14      11.047  -0.352  -4.092  1.00 20.000          O  
ATOM    220  H   ASP A  14      13.013   2.890  -4.886  1.00 20.000          H  
ATOM    221  HA  ASP A  14      14.403   1.342  -2.934  1.00 20.000          H  
ATOM    222 1HB  ASP A  14      13.027   0.459  -5.488  1.00 20.000          H  
ATOM    223 2HB  ASP A  14      13.751  -0.687  -4.380  1.00 20.000          H  
ATOM    224  N   ASN A  15      15.891   1.431  -5.877  1.00 20.000          N  
ATOM    225  CA  ASN A  15      17.168   1.152  -6.508  1.00 20.000          C  
ATOM    226  C   ASN A  15      18.302   1.880  -5.773  1.00 20.000          C  
ATOM    227  O   ASN A  15      19.323   1.264  -5.460  1.00 20.000          O  
ATOM    228  CB  ASN A  15      17.123   1.548  -7.965  1.00 20.000          C  
ATOM    229  CG  ASN A  15      16.265   0.626  -8.793  1.00 20.000          C  
ATOM    230  OD1 ASN A  15      15.959  -0.508  -8.403  1.00 20.000          O  
ATOM    231  ND2 ASN A  15      15.872   1.097  -9.947  1.00 20.000          N  
ATOM    232  H   ASN A  15      15.135   1.896  -6.390  1.00 20.000          H  
ATOM    233  HA  ASN A  15      17.365   0.082  -6.436  1.00 20.000          H  
ATOM    234 1HB  ASN A  15      16.728   2.560  -8.049  1.00 20.000          H  
ATOM    235 2HB  ASN A  15      18.134   1.556  -8.371  1.00 20.000          H  
ATOM    236 1HD2 ASN A  15      15.307   0.533 -10.549  1.00 20.000          H  
ATOM    237 2HD2 ASN A  15      16.138   2.016 -10.231  1.00 20.000          H  
ATOM    238  N   VAL A  16      18.087   3.153  -5.400  1.00 20.000          N  
ATOM    239  CA  VAL A  16      19.092   3.926  -4.661  1.00 20.000          C  
ATOM    240  C   VAL A  16      19.408   3.301  -3.310  1.00 20.000          C  
ATOM    241  O   VAL A  16      20.577   3.211  -2.918  1.00 20.000          O  
ATOM    242  CB  VAL A  16      18.596   5.380  -4.419  1.00 20.000          C  
ATOM    243  CG1 VAL A  16      19.518   6.148  -3.442  1.00 20.000          C  
ATOM    244  CG2 VAL A  16      18.560   6.116  -5.730  1.00 20.000          C  
ATOM    245  H   VAL A  16      17.228   3.614  -5.723  1.00 20.000          H  
ATOM    246  HA  VAL A  16      20.007   3.952  -5.258  1.00 20.000          H  
ATOM    247  HB  VAL A  16      17.601   5.345  -3.988  1.00 20.000          H  
ATOM    248 1HG1 VAL A  16      19.139   7.159  -3.298  1.00 20.000          H  
ATOM    249 2HG1 VAL A  16      19.562   5.654  -2.473  1.00 20.000          H  
ATOM    250 3HG1 VAL A  16      20.505   6.198  -3.860  1.00 20.000          H  
ATOM    251 1HG2 VAL A  16      18.180   7.113  -5.555  1.00 20.000          H  
ATOM    252 2HG2 VAL A  16      19.563   6.163  -6.150  1.00 20.000          H  
ATOM    253 3HG2 VAL A  16      17.916   5.607  -6.422  1.00 20.000          H  
ATOM    254  N   VAL A  17      18.365   2.917  -2.580  1.00 20.000          N  
ATOM    255  CA  VAL A  17      18.525   2.341  -1.259  1.00 20.000          C  
ATOM    256  C   VAL A  17      19.268   1.023  -1.324  1.00 20.000          C  
ATOM    257  O   VAL A  17      20.133   0.772  -0.487  1.00 20.000          O  
ATOM    258  CB  VAL A  17      17.162   2.168  -0.553  1.00 20.000          C  
ATOM    259  CG1 VAL A  17      17.316   1.372   0.756  1.00 20.000          C  
ATOM    260  CG2 VAL A  17      16.576   3.551  -0.237  1.00 20.000          C  
ATOM    261  H   VAL A  17      17.432   3.037  -2.981  1.00 20.000          H  
ATOM    262  HA  VAL A  17      19.119   3.033  -0.662  1.00 20.000          H  
ATOM    263  HB  VAL A  17      16.486   1.618  -1.218  1.00 20.000          H  
ATOM    264 1HG1 VAL A  17      16.344   1.267   1.218  1.00 20.000          H  
ATOM    265 2HG1 VAL A  17      17.722   0.381   0.559  1.00 20.000          H  
ATOM    266 3HG1 VAL A  17      17.983   1.907   1.428  1.00 20.000          H  
ATOM    267 1HG2 VAL A  17      15.609   3.422   0.243  1.00 20.000          H  
ATOM    268 2HG2 VAL A  17      17.249   4.094   0.429  1.00 20.000          H  
ATOM    269 3HG2 VAL A  17      16.452   4.115  -1.161  1.00 20.000          H  
ATOM    270  N   LYS A  18      18.908   0.148  -2.268  1.00 20.000          N  
ATOM    271  CA  LYS A  18      19.596  -1.129  -2.381  1.00 20.000          C  
ATOM    272  C   LYS A  18      21.059  -0.955  -2.777  1.00 20.000          C  
ATOM    273  O   LYS A  18      21.939  -1.569  -2.175  1.00 20.000          O  
ATOM    274  CB  LYS A  18      18.880  -2.025  -3.387  1.00 20.000          C  
ATOM    275  CG  LYS A  18      17.532  -2.554  -2.893  1.00 20.000          C  
ATOM    276  CD  LYS A  18      16.838  -3.395  -3.959  1.00 20.000          C  
ATOM    277  CE  LYS A  18      15.475  -3.894  -3.480  1.00 20.000          C  
ATOM    278  NZ  LYS A  18      14.770  -4.689  -4.531  1.00 20.000          N  
ATOM    279  H   LYS A  18      18.145   0.375  -2.909  1.00 20.000          H  
ATOM    280  HA  LYS A  18      19.567  -1.618  -1.411  1.00 20.000          H  
ATOM    281 1HB  LYS A  18      18.702  -1.458  -4.306  1.00 20.000          H  
ATOM    282 2HB  LYS A  18      19.519  -2.875  -3.640  1.00 20.000          H  
ATOM    283 1HG  LYS A  18      17.695  -3.163  -2.005  1.00 20.000          H  
ATOM    284 2HG  LYS A  18      16.894  -1.716  -2.621  1.00 20.000          H  
ATOM    285 1HD  LYS A  18      16.695  -2.785  -4.856  1.00 20.000          H  
ATOM    286 2HD  LYS A  18      17.463  -4.250  -4.215  1.00 20.000          H  
ATOM    287 1HE  LYS A  18      15.612  -4.517  -2.598  1.00 20.000          H  
ATOM    288 2HE  LYS A  18      14.856  -3.034  -3.215  1.00 20.000          H  
ATOM    289 1HZ  LYS A  18      13.874  -4.997  -4.178  1.00 20.000          H  
ATOM    290 2HZ  LYS A  18      14.628  -4.112  -5.351  1.00 20.000          H  
ATOM    291 3HZ  LYS A  18      15.327  -5.495  -4.780  1.00 20.000          H  
ATOM    292  N   GLN A  19      21.350  -0.075  -3.733  1.00 20.000          N  
ATOM    293  CA  GLN A  19      22.730   0.110  -4.155  1.00 20.000          C  
ATOM    294  C   GLN A  19      23.570   0.647  -2.999  1.00 20.000          C  
ATOM    295  O   GLN A  19      24.746   0.285  -2.832  1.00 20.000          O  
ATOM    296  CB  GLN A  19      22.783   1.082  -5.317  1.00 20.000          C  
ATOM    297  CG  GLN A  19      22.201   0.591  -6.608  1.00 20.000          C  
ATOM    298  CD  GLN A  19      22.075   1.731  -7.598  1.00 20.000          C  
ATOM    299  OE1 GLN A  19      22.101   2.902  -7.203  1.00 20.000          O  
ATOM    300  NE2 GLN A  19      21.934   1.404  -8.872  1.00 20.000          N  
ATOM    301  H   GLN A  19      20.601   0.437  -4.214  1.00 20.000          H  
ATOM    302  HA  GLN A  19      23.135  -0.853  -4.463  1.00 20.000          H  
ATOM    303 1HB  GLN A  19      22.292   2.013  -5.033  1.00 20.000          H  
ATOM    304 2HB  GLN A  19      23.814   1.286  -5.535  1.00 20.000          H  
ATOM    305 1HG  GLN A  19      22.876  -0.152  -7.030  1.00 20.000          H  
ATOM    306 2HG  GLN A  19      21.227   0.149  -6.441  1.00 20.000          H  
ATOM    307 1HE2 GLN A  19      21.845   2.118  -9.567  1.00 20.000          H  
ATOM    308 2HE2 GLN A  19      21.917   0.441  -9.145  1.00 20.000          H  
ATOM    309  N   TYR A  20      22.983   1.528  -2.198  1.00 20.000          N  
ATOM    310  CA  TYR A  20      23.688   2.060  -1.060  1.00 20.000          C  
ATOM    311  C   TYR A  20      23.845   0.956   0.011  1.00 20.000          C  
ATOM    312  O   TYR A  20      24.940   0.730   0.528  1.00 20.000          O  
ATOM    313  CB  TYR A  20      22.972   3.337  -0.612  1.00 20.000          C  
ATOM    314  CG  TYR A  20      23.681   4.157   0.405  1.00 20.000          C  
ATOM    315  CD1 TYR A  20      24.974   4.572   0.145  1.00 20.000          C  
ATOM    316  CD2 TYR A  20      23.040   4.582   1.556  1.00 20.000          C  
ATOM    317  CE1 TYR A  20      25.619   5.353   1.023  1.00 20.000          C  
ATOM    318  CE2 TYR A  20      23.708   5.374   2.443  1.00 20.000          C  
ATOM    319  CZ  TYR A  20      24.986   5.747   2.165  1.00 20.000          C  
ATOM    320  OH  TYR A  20      25.635   6.511   3.005  1.00 20.000          O  
ATOM    321  H   TYR A  20      22.037   1.870  -2.407  1.00 20.000          H  
ATOM    322  HA  TYR A  20      24.690   2.331  -1.376  1.00 20.000          H  
ATOM    323 1HB  TYR A  20      22.793   3.959  -1.477  1.00 20.000          H  
ATOM    324 2HB  TYR A  20      21.992   3.069  -0.213  1.00 20.000          H  
ATOM    325  HD1 TYR A  20      25.481   4.278  -0.765  1.00 20.000          H  
ATOM    326  HD2 TYR A  20      22.020   4.290   1.754  1.00 20.000          H  
ATOM    327  HE1 TYR A  20      26.639   5.672   0.812  1.00 20.000          H  
ATOM    328  HE2 TYR A  20      23.225   5.710   3.357  1.00 20.000          H  
ATOM    329  HH  TYR A  20      25.076   6.705   3.764  1.00 20.000          H  
ATOM    330  N   ASN A  21      22.771   0.196   0.287  1.00 20.000          N  
ATOM    331  CA  ASN A  21      22.778  -0.896   1.272  1.00 20.000          C  
ATOM    332  C   ASN A  21      23.803  -1.980   0.965  1.00 20.000          C  
ATOM    333  O   ASN A  21      24.375  -2.583   1.878  1.00 20.000          O  
ATOM    334  CB  ASN A  21      21.398  -1.518   1.395  1.00 20.000          C  
ATOM    335  CG  ASN A  21      21.305  -2.553   2.494  1.00 20.000          C  
ATOM    336  OD1 ASN A  21      21.554  -2.294   3.682  1.00 20.000          O  
ATOM    337  ND2 ASN A  21      20.943  -3.753   2.114  1.00 20.000          N  
ATOM    338  H   ASN A  21      21.882   0.406  -0.163  1.00 20.000          H  
ATOM    339  HA  ASN A  21      23.049  -0.491   2.229  1.00 20.000          H  
ATOM    340 1HB  ASN A  21      20.662  -0.740   1.577  1.00 20.000          H  
ATOM    341 2HB  ASN A  21      21.140  -1.989   0.450  1.00 20.000          H  
ATOM    342 1HD2 ASN A  21      20.873  -4.488   2.786  1.00 20.000          H  
ATOM    343 2HD2 ASN A  21      20.746  -3.935   1.150  1.00 20.000          H  
ATOM    344  N   GLU A  22      24.048  -2.226  -0.316  1.00 20.000          N  
ATOM    345  CA  GLU A  22      24.999  -3.233  -0.761  1.00 20.000          C  
ATOM    346  C   GLU A  22      26.447  -2.725  -0.786  1.00 20.000          C  
ATOM    347  O   GLU A  22      27.360  -3.490  -1.108  1.00 20.000          O  
ATOM    348  CB  GLU A  22      24.600  -3.758  -2.148  1.00 20.000          C  
ATOM    349  CG  GLU A  22      23.271  -4.554  -2.159  1.00 20.000          C  
ATOM    350  CD  GLU A  22      22.813  -5.028  -3.543  1.00 20.000          C  
ATOM    351  OE1 GLU A  22      23.529  -4.834  -4.511  1.00 20.000          O  
ATOM    352  OE2 GLU A  22      21.742  -5.578  -3.622  1.00 20.000          O  
ATOM    353  H   GLU A  22      23.472  -1.750  -1.018  1.00 20.000          H  
ATOM    354  HA  GLU A  22      24.952  -4.067  -0.063  1.00 20.000          H  
ATOM    355 1HB  GLU A  22      24.487  -2.910  -2.831  1.00 20.000          H  
ATOM    356 2HB  GLU A  22      25.387  -4.395  -2.541  1.00 20.000          H  
ATOM    357 1HG  GLU A  22      23.400  -5.429  -1.525  1.00 20.000          H  
ATOM    358 2HG  GLU A  22      22.490  -3.948  -1.713  1.00 20.000          H  
ATOM    359  N   GLY A  23      26.661  -1.442  -0.460  1.00 20.000          N  
ATOM    360  CA  GLY A  23      27.993  -0.856  -0.463  1.00 20.000          C  
ATOM    361  C   GLY A  23      28.513  -0.534  -1.863  1.00 20.000          C  
ATOM    362  O   GLY A  23      29.726  -0.531  -2.086  1.00 20.000          O  
ATOM    363  H   GLY A  23      25.883  -0.845  -0.174  1.00 20.000          H  
ATOM    364 1HA  GLY A  23      27.967   0.059   0.131  1.00 20.000          H  
ATOM    365 2HA  GLY A  23      28.682  -1.533   0.037  1.00 20.000          H  
ATOM    366  N   LYS A  24      27.608  -0.294  -2.818  1.00 20.000          N  
ATOM    367  CA  LYS A  24      28.001  -0.016  -4.190  1.00 20.000          C  
ATOM    368  C   LYS A  24      27.889   1.470  -4.530  1.00 20.000          C  
ATOM    369  O   LYS A  24      28.720   2.009  -5.266  1.00 20.000          O  
ATOM    370  CB  LYS A  24      27.125  -0.855  -5.110  1.00 20.000          C  
ATOM    371  CG  LYS A  24      27.389  -2.344  -4.973  1.00 20.000          C  
ATOM    372  CD  LYS A  24      26.427  -3.164  -5.798  1.00 20.000          C  
ATOM    373  CE  LYS A  24      26.723  -4.652  -5.668  1.00 20.000          C  
ATOM    374  NZ  LYS A  24      25.667  -5.478  -6.308  1.00 20.000          N  
ATOM    375  H   LYS A  24      26.611  -0.275  -2.600  1.00 20.000          H  
ATOM    376  HA  LYS A  24      29.040  -0.313  -4.321  1.00 20.000          H  
ATOM    377 1HB  LYS A  24      26.073  -0.675  -4.880  1.00 20.000          H  
ATOM    378 2HB  LYS A  24      27.295  -0.564  -6.146  1.00 20.000          H  
ATOM    379 1HG  LYS A  24      28.410  -2.557  -5.287  1.00 20.000          H  
ATOM    380 2HG  LYS A  24      27.288  -2.633  -3.924  1.00 20.000          H  
ATOM    381 1HD  LYS A  24      25.403  -2.984  -5.450  1.00 20.000          H  
ATOM    382 2HD  LYS A  24      26.496  -2.875  -6.845  1.00 20.000          H  
ATOM    383 1HE  LYS A  24      27.676  -4.865  -6.146  1.00 20.000          H  
ATOM    384 2HE  LYS A  24      26.788  -4.918  -4.612  1.00 20.000          H  
ATOM    385 1HZ  LYS A  24      25.884  -6.454  -6.203  1.00 20.000          H  
ATOM    386 2HZ  LYS A  24      24.774  -5.273  -5.819  1.00 20.000          H  
ATOM    387 3HZ  LYS A  24      25.585  -5.253  -7.285  1.00 20.000          H  
ATOM    388  N   LEU A  25      26.857   2.124  -4.006  1.00 20.000          N  
ATOM    389  CA  LEU A  25      26.623   3.541  -4.278  1.00 20.000          C  
ATOM    390  C   LEU A  25      27.390   4.385  -3.251  1.00 20.000          C  
ATOM    391  O   LEU A  25      27.536   4.002  -2.088  1.00 20.000          O  
ATOM    392  CB  LEU A  25      25.113   3.823  -4.292  1.00 20.000          C  
ATOM    393  CG  LEU A  25      24.601   5.203  -4.714  1.00 20.000          C  
ATOM    394  CD1 LEU A  25      24.930   5.462  -6.182  1.00 20.000          C  
ATOM    395  CD2 LEU A  25      23.082   5.210  -4.555  1.00 20.000          C  
ATOM    396  H   LEU A  25      26.204   1.601  -3.425  1.00 20.000          H  
ATOM    397  HA  LEU A  25      27.024   3.764  -5.262  1.00 20.000          H  
ATOM    398 1HB  LEU A  25      24.676   3.144  -4.967  1.00 20.000          H  
ATOM    399 2HB  LEU A  25      24.721   3.626  -3.311  1.00 20.000          H  
ATOM    400  HG  LEU A  25      25.051   5.983  -4.096  1.00 20.000          H  
ATOM    401 1HD1 LEU A  25      24.529   6.422  -6.472  1.00 20.000          H  
ATOM    402 2HD1 LEU A  25      26.000   5.463  -6.342  1.00 20.000          H  
ATOM    403 3HD1 LEU A  25      24.471   4.682  -6.797  1.00 20.000          H  
ATOM    404 1HD2 LEU A  25      22.701   6.177  -4.870  1.00 20.000          H  
ATOM    405 2HD2 LEU A  25      22.641   4.434  -5.179  1.00 20.000          H  
ATOM    406 3HD2 LEU A  25      22.807   5.025  -3.527  1.00 20.000          H  
ATOM    407  N   ASN A  26      27.939   5.520  -3.674  1.00 20.000          N  
ATOM    408  CA  ASN A  26      28.680   6.338  -2.723  1.00 20.000          C  
ATOM    409  C   ASN A  26      27.719   7.195  -1.888  1.00 20.000          C  
ATOM    410  O   ASN A  26      26.498   7.134  -2.083  1.00 20.000          O  
ATOM    411  CB  ASN A  26      29.753   7.134  -3.461  1.00 20.000          C  
ATOM    412  CG  ASN A  26      29.221   8.201  -4.373  1.00 20.000          C  
ATOM    413  OD1 ASN A  26      28.273   8.888  -3.995  1.00 20.000          O  
ATOM    414  ND2 ASN A  26      29.788   8.331  -5.553  1.00 20.000          N  
ATOM    415  H   ASN A  26      27.826   5.812  -4.634  1.00 20.000          H  
ATOM    416  HA  ASN A  26      29.192   5.673  -2.025  1.00 20.000          H  
ATOM    417 1HB  ASN A  26      30.412   7.598  -2.737  1.00 20.000          H  
ATOM    418 2HB  ASN A  26      30.361   6.446  -4.050  1.00 20.000          H  
ATOM    419 1HD2 ASN A  26      29.461   9.026  -6.198  1.00 20.000          H  
ATOM    420 2HD2 ASN A  26      30.556   7.741  -5.813  1.00 20.000          H  
ATOM    421  N   ILE A  27      28.261   7.999  -0.970  1.00 20.000          N  
ATOM    422  CA  ILE A  27      27.422   8.755  -0.050  1.00 20.000          C  
ATOM    423  C   ILE A  27      26.714   9.925  -0.661  1.00 20.000          C  
ATOM    424  O   ILE A  27      25.530  10.143  -0.391  1.00 20.000          O  
ATOM    425  CB  ILE A  27      28.239   9.217   1.148  1.00 20.000          C  
ATOM    426  CG1 ILE A  27      28.646   7.966   1.919  1.00 20.000          C  
ATOM    427  CG2 ILE A  27      27.410  10.199   2.001  1.00 20.000          C  
ATOM    428  CD1 ILE A  27      29.684   8.168   2.924  1.00 20.000          C  
ATOM    429  H   ILE A  27      29.277   8.096  -0.888  1.00 20.000          H  
ATOM    430  HA  ILE A  27      26.657   8.078   0.325  1.00 20.000          H  
ATOM    431  HB  ILE A  27      29.145   9.713   0.819  1.00 20.000          H  
ATOM    432 1HG1 ILE A  27      27.775   7.581   2.408  1.00 20.000          H  
ATOM    433 2HG1 ILE A  27      28.999   7.216   1.220  1.00 20.000          H  
ATOM    434 1HG2 ILE A  27      27.974  10.507   2.836  1.00 20.000          H  
ATOM    435 2HG2 ILE A  27      27.140  11.086   1.435  1.00 20.000          H  
ATOM    436 3HG2 ILE A  27      26.505   9.693   2.325  1.00 20.000          H  
ATOM    437 1HD1 ILE A  27      29.890   7.241   3.400  1.00 20.000          H  
ATOM    438 2HD1 ILE A  27      30.576   8.517   2.424  1.00 20.000          H  
ATOM    439 3HD1 ILE A  27      29.386   8.879   3.666  1.00 20.000          H  
ATOM    440  N   THR A  28      27.438  10.752  -1.396  1.00 20.000          N  
ATOM    441  CA  THR A  28      26.786  11.906  -1.978  1.00 20.000          C  
ATOM    442  C   THR A  28      25.706  11.470  -2.921  1.00 20.000          C  
ATOM    443  O   THR A  28      24.596  12.001  -2.874  1.00 20.000          O  
ATOM    444  CB  THR A  28      27.772  12.846  -2.690  1.00 20.000          C  
ATOM    445  OG1 THR A  28      28.656  13.400  -1.733  1.00 20.000          O  
ATOM    446  CG2 THR A  28      27.043  13.964  -3.388  1.00 20.000          C  
ATOM    447  H   THR A  28      28.412  10.546  -1.571  1.00 20.000          H  
ATOM    448  HA  THR A  28      26.316  12.474  -1.175  1.00 20.000          H  
ATOM    449  HB  THR A  28      28.351  12.277  -3.419  1.00 20.000          H  
ATOM    450  HG1 THR A  28      29.148  12.693  -1.292  1.00 20.000          H  
ATOM    451 1HG2 THR A  28      27.765  14.618  -3.872  1.00 20.000          H  
ATOM    452 2HG2 THR A  28      26.365  13.565  -4.139  1.00 20.000          H  
ATOM    453 3HG2 THR A  28      26.477  14.531  -2.650  1.00 20.000          H  
ATOM    454  N   ALA A  29      26.015  10.507  -3.786  1.00 20.000          N  
ATOM    455  CA  ALA A  29      25.035  10.059  -4.737  1.00 20.000          C  
ATOM    456  C   ALA A  29      23.819   9.477  -4.059  1.00 20.000          C  
ATOM    457  O   ALA A  29      22.701   9.795  -4.452  1.00 20.000          O  
ATOM    458  CB  ALA A  29      25.638   9.015  -5.644  1.00 20.000          C  
ATOM    459  H   ALA A  29      26.943  10.093  -3.797  1.00 20.000          H  
ATOM    460  HA  ALA A  29      24.720  10.919  -5.327  1.00 20.000          H  
ATOM    461 1HB  ALA A  29      24.899   8.708  -6.373  1.00 20.000          H  
ATOM    462 2HB  ALA A  29      26.503   9.432  -6.153  1.00 20.000          H  
ATOM    463 3HB  ALA A  29      25.946   8.160  -5.045  1.00 20.000          H  
ATOM    464  N   ALA A  30      24.004   8.659  -3.016  1.00 20.000          N  
ATOM    465  CA  ALA A  30      22.856   8.063  -2.373  1.00 20.000          C  
ATOM    466  C   ALA A  30      21.979   9.075  -1.685  1.00 20.000          C  
ATOM    467  O   ALA A  30      20.750   9.024  -1.820  1.00 20.000          O  
ATOM    468  CB  ALA A  30      23.315   7.051  -1.367  1.00 20.000          C  
ATOM    469  H   ALA A  30      24.936   8.396  -2.683  1.00 20.000          H  
ATOM    470  HA  ALA A  30      22.263   7.579  -3.135  1.00 20.000          H  
ATOM    471 1HB  ALA A  30      22.454   6.580  -0.906  1.00 20.000          H  
ATOM    472 2HB  ALA A  30      23.923   6.305  -1.864  1.00 20.000          H  
ATOM    473 3HB  ALA A  30      23.915   7.548  -0.601  1.00 20.000          H  
ATOM    474  N   MET A  31      22.588  10.010  -0.953  1.00 20.000          N  
ATOM    475  CA  MET A  31      21.779  10.967  -0.232  1.00 20.000          C  
ATOM    476  C   MET A  31      21.119  11.947  -1.178  1.00 20.000          C  
ATOM    477  O   MET A  31      19.941  12.285  -1.012  1.00 20.000          O  
ATOM    478  CB  MET A  31      22.617  11.701   0.800  1.00 20.000          C  
ATOM    479  CG  MET A  31      23.104  10.850   1.982  1.00 20.000          C  
ATOM    480  SD  MET A  31      21.771  10.085   2.951  1.00 20.000          S  
ATOM    481  CE  MET A  31      20.977  11.481   3.769  1.00 20.000          C  
ATOM    482  H   MET A  31      23.612  10.037  -0.876  1.00 20.000          H  
ATOM    483  HA  MET A  31      20.991  10.427   0.284  1.00 20.000          H  
ATOM    484 1HB  MET A  31      23.499  12.119   0.309  1.00 20.000          H  
ATOM    485 2HB  MET A  31      22.038  12.515   1.190  1.00 20.000          H  
ATOM    486 1HG  MET A  31      23.751  10.056   1.603  1.00 20.000          H  
ATOM    487 2HG  MET A  31      23.699  11.475   2.651  1.00 20.000          H  
ATOM    488 1HE  MET A  31      20.154  11.118   4.388  1.00 20.000          H  
ATOM    489 2HE  MET A  31      21.706  11.997   4.399  1.00 20.000          H  
ATOM    490 3HE  MET A  31      20.585  12.175   3.024  1.00 20.000          H  
ATOM    491  N   ASN A  32      21.835  12.382  -2.214  1.00 20.000          N  
ATOM    492  CA  ASN A  32      21.223  13.334  -3.099  1.00 20.000          C  
ATOM    493  C   ASN A  32      20.153  12.662  -3.927  1.00 20.000          C  
ATOM    494  O   ASN A  32      19.113  13.268  -4.176  1.00 20.000          O  
ATOM    495  CB  ASN A  32      22.236  14.004  -3.992  1.00 20.000          C  
ATOM    496  CG  ASN A  32      23.132  14.987  -3.266  1.00 20.000          C  
ATOM    497  OD1 ASN A  32      22.925  15.414  -2.109  1.00 20.000          O  
ATOM    498  ND2 ASN A  32      24.148  15.401  -3.970  1.00 20.000          N  
ATOM    499  H   ASN A  32      22.807  12.100  -2.369  1.00 20.000          H  
ATOM    500  HA  ASN A  32      20.735  14.101  -2.499  1.00 20.000          H  
ATOM    501 1HB  ASN A  32      22.862  13.236  -4.455  1.00 20.000          H  
ATOM    502 2HB  ASN A  32      21.718  14.526  -4.795  1.00 20.000          H  
ATOM    503 1HD2 ASN A  32      24.789  16.064  -3.583  1.00 20.000          H  
ATOM    504 2HD2 ASN A  32      24.289  15.055  -4.898  1.00 20.000          H  
ATOM    505  N   ALA A  33      20.390  11.421  -4.376  1.00 20.000          N  
ATOM    506  CA  ALA A  33      19.413  10.725  -5.184  1.00 20.000          C  
ATOM    507  C   ALA A  33      18.122  10.484  -4.417  1.00 20.000          C  
ATOM    508  O   ALA A  33      17.035  10.689  -4.968  1.00 20.000          O  
ATOM    509  CB  ALA A  33      19.987   9.418  -5.673  1.00 20.000          C  
ATOM    510  H   ALA A  33      21.272  10.940  -4.185  1.00 20.000          H  
ATOM    511  HA  ALA A  33      19.184  11.349  -6.045  1.00 20.000          H  
ATOM    512 1HB  ALA A  33      19.264   8.931  -6.308  1.00 20.000          H  
ATOM    513 2HB  ALA A  33      20.894   9.612  -6.241  1.00 20.000          H  
ATOM    514 3HB  ALA A  33      20.226   8.786  -4.820  1.00 20.000          H  
ATOM    515  N   LEU A  34      18.196  10.126  -3.123  1.00 20.000          N  
ATOM    516  CA  LEU A  34      16.931   9.893  -2.445  1.00 20.000          C  
ATOM    517  C   LEU A  34      16.194  11.215  -2.226  1.00 20.000          C  
ATOM    518  O   LEU A  34      14.962  11.251  -2.343  1.00 20.000          O  
ATOM    519  CB  LEU A  34      17.149   9.090  -1.127  1.00 20.000          C  
ATOM    520  CG  LEU A  34      17.858   9.775   0.119  1.00 20.000          C  
ATOM    521  CD1 LEU A  34      16.849  10.542   1.013  1.00 20.000          C  
ATOM    522  CD2 LEU A  34      18.576   8.679   0.951  1.00 20.000          C  
ATOM    523  H   LEU A  34      19.093   9.937  -2.661  1.00 20.000          H  
ATOM    524  HA  LEU A  34      16.313   9.274  -3.092  1.00 20.000          H  
ATOM    525 1HB  LEU A  34      16.196   8.751  -0.791  1.00 20.000          H  
ATOM    526 2HB  LEU A  34      17.742   8.210  -1.376  1.00 20.000          H  
ATOM    527  HG  LEU A  34      18.581  10.479  -0.234  1.00 20.000          H  
ATOM    528 1HD1 LEU A  34      17.381  10.995   1.850  1.00 20.000          H  
ATOM    529 2HD1 LEU A  34      16.349  11.318   0.471  1.00 20.000          H  
ATOM    530 3HD1 LEU A  34      16.118   9.869   1.388  1.00 20.000          H  
ATOM    531 1HD2 LEU A  34      19.083   9.142   1.795  1.00 20.000          H  
ATOM    532 2HD2 LEU A  34      17.859   7.956   1.324  1.00 20.000          H  
ATOM    533 3HD2 LEU A  34      19.311   8.169   0.325  1.00 20.000          H  
ATOM    534  N   ASN A  35      16.934  12.319  -2.014  1.00 20.000          N  
ATOM    535  CA  ASN A  35      16.296  13.616  -1.843  1.00 20.000          C  
ATOM    536  C   ASN A  35      15.763  14.185  -3.150  1.00 20.000          C  
ATOM    537  O   ASN A  35      14.759  14.900  -3.144  1.00 20.000          O  
ATOM    538  CB  ASN A  35      17.233  14.585  -1.163  1.00 20.000          C  
ATOM    539  CG  ASN A  35      17.329  14.328   0.304  1.00 20.000          C  
ATOM    540  OD1 ASN A  35      16.352  13.905   0.939  1.00 20.000          O  
ATOM    541  ND2 ASN A  35      18.470  14.560   0.865  1.00 20.000          N  
ATOM    542  H   ASN A  35      17.950  12.237  -1.886  1.00 20.000          H  
ATOM    543  HA  ASN A  35      15.439  13.475  -1.191  1.00 20.000          H  
ATOM    544 1HB  ASN A  35      18.231  14.487  -1.601  1.00 20.000          H  
ATOM    545 2HB  ASN A  35      16.897  15.606  -1.331  1.00 20.000          H  
ATOM    546 1HD2 ASN A  35      18.577  14.388   1.843  1.00 20.000          H  
ATOM    547 2HD2 ASN A  35      19.250  14.898   0.316  1.00 20.000          H  
ATOM    548  N   SER A  36      16.445  13.903  -4.258  1.00 20.000          N  
ATOM    549  CA  SER A  36      16.053  14.362  -5.581  1.00 20.000          C  
ATOM    550  C   SER A  36      14.737  13.735  -6.006  1.00 20.000          C  
ATOM    551  O   SER A  36      13.825  14.426  -6.476  1.00 20.000          O  
ATOM    552  CB  SER A  36      17.129  14.027  -6.591  1.00 20.000          C  
ATOM    553  OG  SER A  36      16.771  14.460  -7.874  1.00 20.000          O  
ATOM    554  H   SER A  36      17.312  13.374  -4.174  1.00 20.000          H  
ATOM    555  HA  SER A  36      15.926  15.445  -5.548  1.00 20.000          H  
ATOM    556 1HB  SER A  36      18.065  14.495  -6.289  1.00 20.000          H  
ATOM    557 2HB  SER A  36      17.291  12.951  -6.598  1.00 20.000          H  
ATOM    558  HG  SER A  36      17.505  14.220  -8.443  1.00 20.000          H  
ATOM    559  N   ILE A  37      14.624  12.415  -5.814  1.00 20.000          N  
ATOM    560  CA  ILE A  37      13.420  11.710  -6.215  1.00 20.000          C  
ATOM    561  C   ILE A  37      12.282  12.217  -5.328  1.00 20.000          C  
ATOM    562  O   ILE A  37      11.176  12.477  -5.818  1.00 20.000          O  
ATOM    563  CB  ILE A  37      13.582  10.195  -6.059  1.00 20.000          C  
ATOM    564  CG1 ILE A  37      14.678   9.679  -7.022  1.00 20.000          C  
ATOM    565  CG2 ILE A  37      12.203   9.565  -6.511  1.00 20.000          C  
ATOM    566  CD1 ILE A  37      15.169   8.287  -6.678  1.00 20.000          C  
ATOM    567  H   ILE A  37      15.420  11.895  -5.428  1.00 20.000          H  
ATOM    568  HA  ILE A  37      13.194  11.944  -7.252  1.00 20.000          H  
ATOM    569  HB  ILE A  37      13.844   9.921  -5.036  1.00 20.000          H  
ATOM    570 1HG1 ILE A  37      14.279   9.663  -8.032  1.00 20.000          H  
ATOM    571 2HG1 ILE A  37      15.528  10.358  -6.998  1.00 20.000          H  
ATOM    572 1HG2 ILE A  37      12.229   8.505  -6.485  1.00 20.000          H  
ATOM    573 2HG2 ILE A  37      11.398   9.909  -5.868  1.00 20.000          H  
ATOM    574 3HG2 ILE A  37      11.992   9.874  -7.536  1.00 20.000          H  
ATOM    575 1HD1 ILE A  37      15.934   7.978  -7.388  1.00 20.000          H  
ATOM    576 2HD1 ILE A  37      15.596   8.292  -5.674  1.00 20.000          H  
ATOM    577 3HD1 ILE A  37      14.361   7.606  -6.711  1.00 20.000          H  
ATOM    578  N   LYS A  38      12.539  12.309  -4.015  1.00 20.000          N  
ATOM    579  CA  LYS A  38      11.563  12.828  -3.078  1.00 20.000          C  
ATOM    580  C   LYS A  38      11.107  14.230  -3.497  1.00 20.000          C  
ATOM    581  O   LYS A  38       9.904  14.487  -3.542  1.00 20.000          O  
ATOM    582  CB  LYS A  38      12.151  12.815  -1.666  1.00 20.000          C  
ATOM    583  CG  LYS A  38      11.231  13.313  -0.533  1.00 20.000          C  
ATOM    584  CD  LYS A  38      11.522  14.776  -0.064  1.00 20.000          C  
ATOM    585  CE  LYS A  38      12.870  14.897   0.707  1.00 20.000          C  
ATOM    586  NZ  LYS A  38      13.127  16.284   1.197  1.00 20.000          N  
ATOM    587  H   LYS A  38      13.445  12.009  -3.642  1.00 20.000          H  
ATOM    588  HA  LYS A  38      10.691  12.174  -3.092  1.00 20.000          H  
ATOM    589 1HB  LYS A  38      12.458  11.799  -1.417  1.00 20.000          H  
ATOM    590 2HB  LYS A  38      13.044  13.413  -1.677  1.00 20.000          H  
ATOM    591 1HG  LYS A  38      10.219  13.272  -0.892  1.00 20.000          H  
ATOM    592 2HG  LYS A  38      11.308  12.644   0.307  1.00 20.000          H  
ATOM    593 1HD  LYS A  38      11.543  15.451  -0.919  1.00 20.000          H  
ATOM    594 2HD  LYS A  38      10.715  15.092   0.597  1.00 20.000          H  
ATOM    595 1HE  LYS A  38      12.863  14.221   1.555  1.00 20.000          H  
ATOM    596 2HE  LYS A  38      13.686  14.628   0.049  1.00 20.000          H  
ATOM    597 1HZ  LYS A  38      14.018  16.301   1.675  1.00 20.000          H  
ATOM    598 2HZ  LYS A  38      13.155  16.924   0.412  1.00 20.000          H  
ATOM    599 3HZ  LYS A  38      12.401  16.564   1.836  1.00 20.000          H  
ATOM    600  N   GLN A  39      12.041  15.135  -3.836  1.00 20.000          N  
ATOM    601  CA  GLN A  39      11.632  16.458  -4.269  1.00 20.000          C  
ATOM    602  C   GLN A  39      10.728  16.382  -5.479  1.00 20.000          C  
ATOM    603  O   GLN A  39       9.712  17.072  -5.525  1.00 20.000          O  
ATOM    604  CB  GLN A  39      12.805  17.369  -4.610  1.00 20.000          C  
ATOM    605  CG  GLN A  39      12.335  18.772  -5.054  1.00 20.000          C  
ATOM    606  CD  GLN A  39      13.452  19.724  -5.354  1.00 20.000          C  
ATOM    607  OE1 GLN A  39      14.459  19.765  -4.641  1.00 20.000          O  
ATOM    608  NE2 GLN A  39      13.298  20.502  -6.426  1.00 20.000          N  
ATOM    609  H   GLN A  39      13.035  14.920  -3.758  1.00 20.000          H  
ATOM    610  HA  GLN A  39      11.078  16.923  -3.459  1.00 20.000          H  
ATOM    611 1HB  GLN A  39      13.455  17.469  -3.741  1.00 20.000          H  
ATOM    612 2HB  GLN A  39      13.394  16.923  -5.415  1.00 20.000          H  
ATOM    613 1HG  GLN A  39      11.747  18.683  -5.969  1.00 20.000          H  
ATOM    614 2HG  GLN A  39      11.717  19.202  -4.261  1.00 20.000          H  
ATOM    615 1HE2 GLN A  39      14.012  21.154  -6.678  1.00 20.000          H  
ATOM    616 2HE2 GLN A  39      12.453  20.433  -7.020  1.00 20.000          H  
ATOM    617  N   ALA A  40      11.046  15.529  -6.454  1.00 20.000          N  
ATOM    618  CA  ALA A  40      10.176  15.455  -7.618  1.00 20.000          C  
ATOM    619  C   ALA A  40       8.750  15.104  -7.186  1.00 20.000          C  
ATOM    620  O   ALA A  40       7.781  15.652  -7.722  1.00 20.000          O  
ATOM    621  CB  ALA A  40      10.696  14.422  -8.596  1.00 20.000          C  
ATOM    622  H   ALA A  40      11.922  14.992  -6.410  1.00 20.000          H  
ATOM    623  HA  ALA A  40      10.161  16.434  -8.099  1.00 20.000          H  
ATOM    624 1HB  ALA A  40      10.048  14.388  -9.469  1.00 20.000          H  
ATOM    625 2HB  ALA A  40      11.708  14.694  -8.898  1.00 20.000          H  
ATOM    626 3HB  ALA A  40      10.713  13.445  -8.116  1.00 20.000          H  
ATOM    627  N   ALA A  41       8.615  14.197  -6.211  1.00 20.000          N  
ATOM    628  CA  ALA A  41       7.298  13.855  -5.691  1.00 20.000          C  
ATOM    629  C   ALA A  41       6.627  15.078  -5.051  1.00 20.000          C  
ATOM    630  O   ALA A  41       5.406  15.255  -5.167  1.00 20.000          O  
ATOM    631  CB  ALA A  41       7.400  12.730  -4.675  1.00 20.000          C  
ATOM    632  H   ALA A  41       9.459  13.715  -5.870  1.00 20.000          H  
ATOM    633  HA  ALA A  41       6.682  13.525  -6.524  1.00 20.000          H  
ATOM    634 1HB  ALA A  41       6.406  12.471  -4.323  1.00 20.000          H  
ATOM    635 2HB  ALA A  41       7.860  11.864  -5.146  1.00 20.000          H  
ATOM    636 3HB  ALA A  41       8.003  13.044  -3.837  1.00 20.000          H  
ATOM    637  N   GLN A  42       7.422  15.930  -4.381  1.00 20.000          N  
ATOM    638  CA  GLN A  42       6.880  17.117  -3.717  1.00 20.000          C  
ATOM    639  C   GLN A  42       6.327  18.073  -4.770  1.00 20.000          C  
ATOM    640  O   GLN A  42       5.251  18.658  -4.587  1.00 20.000          O  
ATOM    641  CB  GLN A  42       7.958  17.871  -2.917  1.00 20.000          C  
ATOM    642  CG  GLN A  42       8.521  17.148  -1.706  1.00 20.000          C  
ATOM    643  CD  GLN A  42       9.559  17.963  -0.984  1.00 20.000          C  
ATOM    644  OE1 GLN A  42      10.361  18.670  -1.601  1.00 20.000          O  
ATOM    645  NE2 GLN A  42       9.547  17.897   0.342  1.00 20.000          N  
ATOM    646  H   GLN A  42       8.421  15.704  -4.315  1.00 20.000          H  
ATOM    647  HA  GLN A  42       6.072  16.822  -3.053  1.00 20.000          H  
ATOM    648 1HB  GLN A  42       8.780  18.133  -3.565  1.00 20.000          H  
ATOM    649 2HB  GLN A  42       7.534  18.807  -2.558  1.00 20.000          H  
ATOM    650 1HG  GLN A  42       7.751  16.886  -1.025  1.00 20.000          H  
ATOM    651 2HG  GLN A  42       9.009  16.250  -2.057  1.00 20.000          H  
ATOM    652 1HE2 GLN A  42      10.199  18.440   0.873  1.00 20.000          H  
ATOM    653 2HE2 GLN A  42       8.883  17.316   0.820  1.00 20.000          H  
ATOM    654  N   GLU A  43       7.062  18.200  -5.886  1.00 20.000          N  
ATOM    655  CA  GLU A  43       6.675  19.077  -6.989  1.00 20.000          C  
ATOM    656  C   GLU A  43       5.350  18.616  -7.586  1.00 20.000          C  
ATOM    657  O   GLU A  43       4.501  19.436  -7.935  1.00 20.000          O  
ATOM    658  CB  GLU A  43       7.759  19.097  -8.074  1.00 20.000          C  
ATOM    659  CG  GLU A  43       9.069  19.791  -7.669  1.00 20.000          C  
ATOM    660  CD  GLU A  43      10.125  19.696  -8.743  1.00 20.000          C  
ATOM    661  OE1 GLU A  43       9.856  19.063  -9.739  1.00 20.000          O  
ATOM    662  OE2 GLU A  43      11.204  20.238  -8.570  1.00 20.000          O  
ATOM    663  H   GLU A  43       7.960  17.703  -5.917  1.00 20.000          H  
ATOM    664  HA  GLU A  43       6.548  20.085  -6.603  1.00 20.000          H  
ATOM    665 1HB  GLU A  43       7.999  18.080  -8.361  1.00 20.000          H  
ATOM    666 2HB  GLU A  43       7.372  19.600  -8.959  1.00 20.000          H  
ATOM    667 1HG  GLU A  43       8.865  20.839  -7.461  1.00 20.000          H  
ATOM    668 2HG  GLU A  43       9.439  19.334  -6.755  1.00 20.000          H  
ATOM    669  N   VAL A  44       5.158  17.305  -7.676  1.00 20.000          N  
ATOM    670  CA  VAL A  44       3.899  16.762  -8.161  1.00 20.000          C  
ATOM    671  C   VAL A  44       2.763  17.058  -7.182  1.00 20.000          C  
ATOM    672  O   VAL A  44       1.679  17.472  -7.586  1.00 20.000          O  
ATOM    673  CB  VAL A  44       3.999  15.245  -8.410  1.00 20.000          C  
ATOM    674  CG1 VAL A  44       2.613  14.659  -8.740  1.00 20.000          C  
ATOM    675  CG2 VAL A  44       4.958  14.999  -9.561  1.00 20.000          C  
ATOM    676  H   VAL A  44       5.947  16.689  -7.441  1.00 20.000          H  
ATOM    677  HA  VAL A  44       3.666  17.246  -9.109  1.00 20.000          H  
ATOM    678  HB  VAL A  44       4.370  14.756  -7.511  1.00 20.000          H  
ATOM    679 1HG1 VAL A  44       2.710  13.588  -8.913  1.00 20.000          H  
ATOM    680 2HG1 VAL A  44       1.921  14.819  -7.914  1.00 20.000          H  
ATOM    681 3HG1 VAL A  44       2.218  15.138  -9.636  1.00 20.000          H  
ATOM    682 1HG2 VAL A  44       5.047  13.929  -9.739  1.00 20.000          H  
ATOM    683 2HG2 VAL A  44       4.580  15.487 -10.455  1.00 20.000          H  
ATOM    684 3HG2 VAL A  44       5.933  15.405  -9.317  1.00 20.000          H  
ATOM    685  N   ALA A  45       2.995  16.843  -5.880  1.00 20.000          N  
ATOM    686  CA  ALA A  45       1.955  17.087  -4.879  1.00 20.000          C  
ATOM    687  C   ALA A  45       1.480  18.545  -4.943  1.00 20.000          C  
ATOM    688  O   ALA A  45       0.279  18.820  -4.857  1.00 20.000          O  
ATOM    689  CB  ALA A  45       2.480  16.741  -3.497  1.00 20.000          C  
ATOM    690  H   ALA A  45       3.903  16.462  -5.591  1.00 20.000          H  
ATOM    691  HA  ALA A  45       1.112  16.440  -5.105  1.00 20.000          H  
ATOM    692 1HB  ALA A  45       1.709  16.874  -2.761  1.00 20.000          H  
ATOM    693 2HB  ALA A  45       2.789  15.708  -3.503  1.00 20.000          H  
ATOM    694 3HB  ALA A  45       3.332  17.376  -3.258  1.00 20.000          H  
ATOM    695  N   GLN A  46       2.411  19.459  -5.208  1.00 20.000          N  
ATOM    696  CA  GLN A  46       2.170  20.899  -5.328  1.00 20.000          C  
ATOM    697  C   GLN A  46       1.112  21.267  -6.370  1.00 20.000          C  
ATOM    698  O   GLN A  46       0.547  22.363  -6.316  1.00 20.000          O  
ATOM    699  CB  GLN A  46       3.484  21.644  -5.634  1.00 20.000          C  
ATOM    700  CG  GLN A  46       3.385  23.188  -5.732  1.00 20.000          C  
ATOM    701  CD  GLN A  46       3.009  23.903  -4.442  1.00 20.000          C  
ATOM    702  OE1 GLN A  46       3.753  23.901  -3.443  1.00 20.000          O  
ATOM    703  NE2 GLN A  46       1.832  24.518  -4.452  1.00 20.000          N  
ATOM    704  H   GLN A  46       3.386  19.136  -5.240  1.00 20.000          H  
ATOM    705  HA  GLN A  46       1.803  21.253  -4.375  1.00 20.000          H  
ATOM    706 1HB  GLN A  46       4.224  21.389  -4.877  1.00 20.000          H  
ATOM    707 2HB  GLN A  46       3.867  21.301  -6.580  1.00 20.000          H  
ATOM    708 1HG  GLN A  46       4.372  23.548  -6.019  1.00 20.000          H  
ATOM    709 2HG  GLN A  46       2.680  23.470  -6.501  1.00 20.000          H  
ATOM    710 1HE2 GLN A  46       1.510  25.010  -3.643  1.00 20.000          H  
ATOM    711 2HE2 GLN A  46       1.251  24.469  -5.279  1.00 20.000          H  
ATOM    712  N   LYS A  47       0.892  20.406  -7.366  1.00 20.000          N  
ATOM    713  CA  LYS A  47      -0.044  20.694  -8.447  1.00 20.000          C  
ATOM    714  C   LYS A  47      -1.509  20.394  -8.092  1.00 20.000          C  
ATOM    715  O   LYS A  47      -2.412  20.685  -8.881  1.00 20.000          O  
ATOM    716  CB  LYS A  47       0.333  19.862  -9.674  1.00 20.000          C  
ATOM    717  CG  LYS A  47       1.683  20.203 -10.286  1.00 20.000          C  
ATOM    718  CD  LYS A  47       1.984  19.311 -11.489  1.00 20.000          C  
ATOM    719  CE  LYS A  47       3.344  19.632 -12.101  1.00 20.000          C  
ATOM    720  NZ  LYS A  47       3.645  18.764 -13.284  1.00 20.000          N  
ATOM    721  H   LYS A  47       1.350  19.489  -7.352  1.00 20.000          H  
ATOM    722  HA  LYS A  47       0.034  21.753  -8.690  1.00 20.000          H  
ATOM    723 1HB  LYS A  47       0.350  18.806  -9.395  1.00 20.000          H  
ATOM    724 2HB  LYS A  47      -0.428  19.985 -10.443  1.00 20.000          H  
ATOM    725 1HG  LYS A  47       1.693  21.248 -10.590  1.00 20.000          H  
ATOM    726 2HG  LYS A  47       2.459  20.054  -9.530  1.00 20.000          H  
ATOM    727 1HD  LYS A  47       1.980  18.267 -11.166  1.00 20.000          H  
ATOM    728 2HD  LYS A  47       1.210  19.444 -12.244  1.00 20.000          H  
ATOM    729 1HE  LYS A  47       3.358  20.674 -12.413  1.00 20.000          H  
ATOM    730 2HE  LYS A  47       4.117  19.478 -11.343  1.00 20.000          H  
ATOM    731 1HZ  LYS A  47       4.552  19.007 -13.659  1.00 20.000          H  
ATOM    732 2HZ  LYS A  47       3.646  17.794 -13.006  1.00 20.000          H  
ATOM    733 3HZ  LYS A  47       2.941  18.907 -13.996  1.00 20.000          H  
ATOM    734  N   ASN A  48      -1.741  19.776  -6.935  1.00 20.000          N  
ATOM    735  CA  ASN A  48      -3.078  19.385  -6.493  1.00 20.000          C  
ATOM    736  C   ASN A  48      -3.794  20.477  -5.693  1.00 20.000          C  
ATOM    737  O   ASN A  48      -3.256  21.565  -5.472  1.00 20.000          O  
ATOM    738  CB  ASN A  48      -2.983  18.090  -5.726  1.00 20.000          C  
ATOM    739  CG  ASN A  48      -2.663  16.945  -6.624  1.00 20.000          C  
ATOM    740  OD1 ASN A  48      -3.404  16.651  -7.572  1.00 20.000          O  
ATOM    741  ND2 ASN A  48      -1.567  16.299  -6.370  1.00 20.000          N  
ATOM    742  H   ASN A  48      -0.951  19.571  -6.315  1.00 20.000          H  
ATOM    743  HA  ASN A  48      -3.687  19.200  -7.377  1.00 20.000          H  
ATOM    744 1HB  ASN A  48      -2.221  18.170  -4.949  1.00 20.000          H  
ATOM    745 2HB  ASN A  48      -3.908  17.889  -5.248  1.00 20.000          H  
ATOM    746 1HD2 ASN A  48      -1.290  15.531  -6.949  1.00 20.000          H  
ATOM    747 2HD2 ASN A  48      -0.988  16.589  -5.607  1.00 20.000          H  
ATOM    748  N   LEU A  49      -5.028  20.191  -5.262  1.00 20.000          N  
ATOM    749  CA  LEU A  49      -5.804  21.152  -4.475  1.00 20.000          C  
ATOM    750  C   LEU A  49      -5.131  21.298  -3.127  1.00 20.000          C  
ATOM    751  O   LEU A  49      -4.444  20.388  -2.677  1.00 20.000          O  
ATOM    752  CB  LEU A  49      -7.247  20.666  -4.276  1.00 20.000          C  
ATOM    753  CG  LEU A  49      -8.117  20.501  -5.544  1.00 20.000          C  
ATOM    754  CD1 LEU A  49      -9.436  19.858  -5.142  1.00 20.000          C  
ATOM    755  CD2 LEU A  49      -8.360  21.855  -6.208  1.00 20.000          C  
ATOM    756  H   LEU A  49      -5.447  19.281  -5.488  1.00 20.000          H  
ATOM    757  HA  LEU A  49      -5.787  22.123  -4.966  1.00 20.000          H  
ATOM    758 1HB  LEU A  49      -7.214  19.708  -3.780  1.00 20.000          H  
ATOM    759 2HB  LEU A  49      -7.755  21.369  -3.618  1.00 20.000          H  
ATOM    760  HG  LEU A  49      -7.616  19.840  -6.250  1.00 20.000          H  
ATOM    761 1HD1 LEU A  49     -10.056  19.718  -6.026  1.00 20.000          H  
ATOM    762 2HD1 LEU A  49      -9.245  18.891  -4.682  1.00 20.000          H  
ATOM    763 3HD1 LEU A  49      -9.958  20.498  -4.433  1.00 20.000          H  
ATOM    764 1HD2 LEU A  49      -8.980  21.712  -7.093  1.00 20.000          H  
ATOM    765 2HD2 LEU A  49      -8.871  22.520  -5.511  1.00 20.000          H  
ATOM    766 3HD2 LEU A  49      -7.418  22.302  -6.508  1.00 20.000          H  
ATOM    767  N   GLN A  50      -5.329  22.413  -2.434  1.00 20.000          N  
ATOM    768  CA  GLN A  50      -4.625  22.589  -1.163  1.00 20.000          C  
ATOM    769  C   GLN A  50      -4.841  21.466  -0.136  1.00 20.000          C  
ATOM    770  O   GLN A  50      -3.914  21.126   0.602  1.00 20.000          O  
ATOM    771  CB  GLN A  50      -5.020  23.929  -0.532  1.00 20.000          C  
ATOM    772  CG  GLN A  50      -4.556  25.161  -1.324  1.00 20.000          C  
ATOM    773  CD  GLN A  50      -5.544  25.582  -2.414  1.00 20.000          C  
ATOM    774  OE1 GLN A  50      -6.405  24.790  -2.836  1.00 20.000          O  
ATOM    775  NE2 GLN A  50      -5.426  26.819  -2.875  1.00 20.000          N  
ATOM    776  H   GLN A  50      -5.921  23.158  -2.805  1.00 20.000          H  
ATOM    777  HA  GLN A  50      -3.559  22.626  -1.384  1.00 20.000          H  
ATOM    778 1HB  GLN A  50      -6.103  23.977  -0.425  1.00 20.000          H  
ATOM    779 2HB  GLN A  50      -4.593  23.994   0.467  1.00 20.000          H  
ATOM    780 1HG  GLN A  50      -4.432  25.997  -0.637  1.00 20.000          H  
ATOM    781 2HG  GLN A  50      -3.604  24.928  -1.803  1.00 20.000          H  
ATOM    782 1HE2 GLN A  50      -6.045  27.150  -3.591  1.00 20.000          H  
ATOM    783 2HE2 GLN A  50      -4.719  27.427  -2.511  1.00 20.000          H  
ATOM    784  N   LYS A  51      -6.033  20.869  -0.088  1.00 20.000          N  
ATOM    785  CA  LYS A  51      -6.255  19.796   0.883  1.00 20.000          C  
ATOM    786  C   LYS A  51      -5.527  18.525   0.451  1.00 20.000          C  
ATOM    787  O   LYS A  51      -4.877  17.852   1.261  1.00 20.000          O  
ATOM    788  CB  LYS A  51      -7.745  19.533   1.059  1.00 20.000          C  
ATOM    789  CG  LYS A  51      -8.484  20.658   1.787  1.00 20.000          C  
ATOM    790  CD  LYS A  51      -9.978  20.363   1.922  1.00 20.000          C  
ATOM    791  CE  LYS A  51     -10.706  21.498   2.640  1.00 20.000          C  
ATOM    792  NZ  LYS A  51     -12.169  21.245   2.740  1.00 20.000          N  
ATOM    793  H   LYS A  51      -6.764  21.178  -0.711  1.00 20.000          H  
ATOM    794  HA  LYS A  51      -5.843  20.108   1.844  1.00 20.000          H  
ATOM    795 1HB  LYS A  51      -8.206  19.401   0.080  1.00 20.000          H  
ATOM    796 2HB  LYS A  51      -7.886  18.606   1.615  1.00 20.000          H  
ATOM    797 1HG  LYS A  51      -8.055  20.782   2.784  1.00 20.000          H  
ATOM    798 2HG  LYS A  51      -8.351  21.592   1.242  1.00 20.000          H  
ATOM    799 1HD  LYS A  51     -10.416  20.230   0.932  1.00 20.000          H  
ATOM    800 2HD  LYS A  51     -10.118  19.443   2.489  1.00 20.000          H  
ATOM    801 1HE  LYS A  51     -10.297  21.605   3.643  1.00 20.000          H  
ATOM    802 2HE  LYS A  51     -10.546  22.427   2.093  1.00 20.000          H  
ATOM    803 1HZ  LYS A  51     -12.612  22.016   3.220  1.00 20.000          H  
ATOM    804 2HZ  LYS A  51     -12.561  21.156   1.813  1.00 20.000          H  
ATOM    805 3HZ  LYS A  51     -12.329  20.392   3.256  1.00 20.000          H  
ATOM    806  N   GLN A  52      -5.614  18.233  -0.847  1.00 20.000          N  
ATOM    807  CA  GLN A  52      -4.997  17.059  -1.450  1.00 20.000          C  
ATOM    808  C   GLN A  52      -3.490  17.150  -1.315  1.00 20.000          C  
ATOM    809  O   GLN A  52      -2.810  16.149  -1.075  1.00 20.000          O  
ATOM    810  CB  GLN A  52      -5.340  17.003  -2.937  1.00 20.000          C  
ATOM    811  CG  GLN A  52      -6.785  16.713  -3.277  1.00 20.000          C  
ATOM    812  CD  GLN A  52      -7.064  16.825  -4.797  1.00 20.000          C  
ATOM    813  OE1 GLN A  52      -6.429  17.604  -5.550  1.00 20.000          O  
ATOM    814  NE2 GLN A  52      -8.031  16.037  -5.256  1.00 20.000          N  
ATOM    815  H   GLN A  52      -6.167  18.846  -1.425  1.00 20.000          H  
ATOM    816  HA  GLN A  52      -5.345  16.164  -0.939  1.00 20.000          H  
ATOM    817 1HB  GLN A  52      -5.109  17.964  -3.366  1.00 20.000          H  
ATOM    818 2HB  GLN A  52      -4.711  16.259  -3.429  1.00 20.000          H  
ATOM    819 1HG  GLN A  52      -7.025  15.699  -2.958  1.00 20.000          H  
ATOM    820 2HG  GLN A  52      -7.421  17.425  -2.757  1.00 20.000          H  
ATOM    821 1HE2 GLN A  52      -8.269  16.052  -6.230  1.00 20.000          H  
ATOM    822 2HE2 GLN A  52      -8.523  15.424  -4.635  1.00 20.000          H  
ATOM    823  N   TYR A  53      -2.980  18.366  -1.485  1.00 20.000          N  
ATOM    824  CA  TYR A  53      -1.574  18.660  -1.401  1.00 20.000          C  
ATOM    825  C   TYR A  53      -1.095  18.455   0.015  1.00 20.000          C  
ATOM    826  O   TYR A  53      -0.141  17.719   0.239  1.00 20.000          O  
ATOM    827  CB  TYR A  53      -1.313  20.086  -1.874  1.00 20.000          C  
ATOM    828  CG  TYR A  53       0.116  20.579  -1.777  1.00 20.000          C  
ATOM    829  CD1 TYR A  53       1.181  19.711  -1.790  1.00 20.000          C  
ATOM    830  CD2 TYR A  53       0.350  21.928  -1.718  1.00 20.000          C  
ATOM    831  CE1 TYR A  53       2.452  20.174  -1.745  1.00 20.000          C  
ATOM    832  CE2 TYR A  53       1.631  22.386  -1.673  1.00 20.000          C  
ATOM    833  CZ  TYR A  53       2.681  21.503  -1.686  1.00 20.000          C  
ATOM    834  OH  TYR A  53       3.971  21.962  -1.678  1.00 20.000          O  
ATOM    835  H   TYR A  53      -3.614  19.127  -1.710  1.00 20.000          H  
ATOM    836  HA  TYR A  53      -1.048  17.970  -2.057  1.00 20.000          H  
ATOM    837 1HB  TYR A  53      -1.622  20.170  -2.920  1.00 20.000          H  
ATOM    838 2HB  TYR A  53      -1.941  20.764  -1.304  1.00 20.000          H  
ATOM    839  HD1 TYR A  53       1.022  18.660  -1.847  1.00 20.000          H  
ATOM    840  HD2 TYR A  53      -0.486  22.627  -1.719  1.00 20.000          H  
ATOM    841  HE1 TYR A  53       3.278  19.485  -1.772  1.00 20.000          H  
ATOM    842  HE2 TYR A  53       1.824  23.455  -1.633  1.00 20.000          H  
ATOM    843  HH  TYR A  53       3.990  22.854  -2.091  1.00 20.000          H  
ATOM    844  N   ALA A  54      -1.787  19.026   1.005  1.00 20.000          N  
ATOM    845  CA  ALA A  54      -1.331  18.870   2.380  1.00 20.000          C  
ATOM    846  C   ALA A  54      -1.240  17.388   2.759  1.00 20.000          C  
ATOM    847  O   ALA A  54      -0.271  16.959   3.397  1.00 20.000          O  
ATOM    848  CB  ALA A  54      -2.268  19.578   3.331  1.00 20.000          C  
ATOM    849  H   ALA A  54      -2.588  19.626   0.793  1.00 20.000          H  
ATOM    850  HA  ALA A  54      -0.354  19.329   2.472  1.00 20.000          H  
ATOM    851 1HB  ALA A  54      -1.897  19.463   4.341  1.00 20.000          H  
ATOM    852 2HB  ALA A  54      -2.310  20.638   3.072  1.00 20.000          H  
ATOM    853 3HB  ALA A  54      -3.263  19.144   3.254  1.00 20.000          H  
ATOM    854  N   LYS A  55      -2.199  16.573   2.313  1.00 20.000          N  
ATOM    855  CA  LYS A  55      -2.132  15.154   2.634  1.00 20.000          C  
ATOM    856  C   LYS A  55      -0.955  14.464   1.928  1.00 20.000          C  
ATOM    857  O   LYS A  55      -0.201  13.695   2.546  1.00 20.000          O  
ATOM    858  CB  LYS A  55      -3.447  14.479   2.256  1.00 20.000          C  
ATOM    859  CG  LYS A  55      -4.626  14.867   3.144  1.00 20.000          C  
ATOM    860  CD  LYS A  55      -5.913  14.197   2.679  1.00 20.000          C  
ATOM    861  CE  LYS A  55      -7.099  14.602   3.541  1.00 20.000          C  
ATOM    862  NZ  LYS A  55      -8.365  13.984   3.060  1.00 20.000          N  
ATOM    863  H   LYS A  55      -2.999  16.956   1.795  1.00 20.000          H  
ATOM    864  HA  LYS A  55      -1.981  15.055   3.709  1.00 20.000          H  
ATOM    865 1HB  LYS A  55      -3.701  14.751   1.227  1.00 20.000          H  
ATOM    866 2HB  LYS A  55      -3.325  13.398   2.290  1.00 20.000          H  
ATOM    867 1HG  LYS A  55      -4.414  14.569   4.172  1.00 20.000          H  
ATOM    868 2HG  LYS A  55      -4.755  15.950   3.119  1.00 20.000          H  
ATOM    869 1HD  LYS A  55      -6.112  14.489   1.645  1.00 20.000          H  
ATOM    870 2HD  LYS A  55      -5.797  13.114   2.718  1.00 20.000          H  
ATOM    871 1HE  LYS A  55      -6.920  14.287   4.567  1.00 20.000          H  
ATOM    872 2HE  LYS A  55      -7.205  15.688   3.516  1.00 20.000          H  
ATOM    873 1HZ  LYS A  55      -9.131  14.273   3.653  1.00 20.000          H  
ATOM    874 2HZ  LYS A  55      -8.544  14.281   2.111  1.00 20.000          H  
ATOM    875 3HZ  LYS A  55      -8.281  12.977   3.088  1.00 20.000          H  
ATOM    876  N   LYS A  56      -0.765  14.755   0.637  1.00 20.000          N  
ATOM    877  CA  LYS A  56       0.314  14.127  -0.105  1.00 20.000          C  
ATOM    878  C   LYS A  56       1.685  14.560   0.377  1.00 20.000          C  
ATOM    879  O   LYS A  56       2.583  13.723   0.475  1.00 20.000          O  
ATOM    880  CB  LYS A  56       0.166  14.402  -1.597  1.00 20.000          C  
ATOM    881  CG  LYS A  56      -0.996  13.659  -2.239  1.00 20.000          C  
ATOM    882  CD  LYS A  56      -1.133  13.996  -3.714  1.00 20.000          C  
ATOM    883  CE  LYS A  56      -2.376  13.334  -4.339  1.00 20.000          C  
ATOM    884  NZ  LYS A  56      -2.278  11.840  -4.379  1.00 20.000          N  
ATOM    885  H   LYS A  56      -1.413  15.388   0.152  1.00 20.000          H  
ATOM    886  HA  LYS A  56       0.241  13.051   0.046  1.00 20.000          H  
ATOM    887 1HB  LYS A  56      -0.004  15.470  -1.745  1.00 20.000          H  
ATOM    888 2HB  LYS A  56       1.085  14.133  -2.115  1.00 20.000          H  
ATOM    889 1HG  LYS A  56      -0.827  12.591  -2.123  1.00 20.000          H  
ATOM    890 2HG  LYS A  56      -1.917  13.915  -1.725  1.00 20.000          H  
ATOM    891 1HD  LYS A  56      -1.229  15.079  -3.812  1.00 20.000          H  
ATOM    892 2HD  LYS A  56      -0.242  13.678  -4.254  1.00 20.000          H  
ATOM    893 1HE  LYS A  56      -3.252  13.617  -3.756  1.00 20.000          H  
ATOM    894 2HE  LYS A  56      -2.498  13.704  -5.356  1.00 20.000          H  
ATOM    895 1HZ  LYS A  56      -3.117  11.461  -4.798  1.00 20.000          H  
ATOM    896 2HZ  LYS A  56      -1.476  11.567  -4.930  1.00 20.000          H  
ATOM    897 3HZ  LYS A  56      -2.181  11.478  -3.444  1.00 20.000          H  
ATOM    898  N   ILE A  57       1.851  15.842   0.700  1.00 20.000          N  
ATOM    899  CA  ILE A  57       3.148  16.334   1.112  1.00 20.000          C  
ATOM    900  C   ILE A  57       3.525  15.754   2.465  1.00 20.000          C  
ATOM    901  O   ILE A  57       4.706  15.490   2.697  1.00 20.000          O  
ATOM    902  CB  ILE A  57       3.196  17.878   1.099  1.00 20.000          C  
ATOM    903  CG1 ILE A  57       4.652  18.417   1.151  1.00 20.000          C  
ATOM    904  CG2 ILE A  57       2.411  18.448   2.229  1.00 20.000          C  
ATOM    905  CD1 ILE A  57       5.512  18.091  -0.059  1.00 20.000          C  
ATOM    906  H   ILE A  57       1.066  16.480   0.602  1.00 20.000          H  
ATOM    907  HA  ILE A  57       3.861  15.978   0.392  1.00 20.000          H  
ATOM    908  HB  ILE A  57       2.748  18.209   0.185  1.00 20.000          H  
ATOM    909 1HG1 ILE A  57       4.614  19.490   1.232  1.00 20.000          H  
ATOM    910 2HG1 ILE A  57       5.149  18.020   2.036  1.00 20.000          H  
ATOM    911 1HG2 ILE A  57       2.389  19.498   2.176  1.00 20.000          H  
ATOM    912 2HG2 ILE A  57       1.436  18.084   2.148  1.00 20.000          H  
ATOM    913 3HG2 ILE A  57       2.826  18.162   3.178  1.00 20.000          H  
ATOM    914 1HD1 ILE A  57       6.490  18.539   0.093  1.00 20.000          H  
ATOM    915 2HD1 ILE A  57       5.629  17.025  -0.178  1.00 20.000          H  
ATOM    916 3HD1 ILE A  57       5.072  18.501  -0.960  1.00 20.000          H  
ATOM    917  N   GLU A  58       2.549  15.551   3.368  1.00 20.000          N  
ATOM    918  CA  GLU A  58       2.855  14.901   4.631  1.00 20.000          C  
ATOM    919  C   GLU A  58       3.441  13.521   4.375  1.00 20.000          C  
ATOM    920  O   GLU A  58       4.481  13.165   4.943  1.00 20.000          O  
ATOM    921  CB  GLU A  58       1.605  14.747   5.497  1.00 20.000          C  
ATOM    922  CG  GLU A  58       1.854  13.994   6.807  1.00 20.000          C  
ATOM    923  CD  GLU A  58       0.632  13.833   7.639  1.00 20.000          C  
ATOM    924  OE1 GLU A  58      -0.289  14.597   7.479  1.00 20.000          O  
ATOM    925  OE2 GLU A  58       0.612  12.934   8.436  1.00 20.000          O  
ATOM    926  H   GLU A  58       1.595  15.882   3.185  1.00 20.000          H  
ATOM    927  HA  GLU A  58       3.589  15.500   5.166  1.00 20.000          H  
ATOM    928 1HB  GLU A  58       1.208  15.736   5.736  1.00 20.000          H  
ATOM    929 2HB  GLU A  58       0.835  14.216   4.936  1.00 20.000          H  
ATOM    930 1HG  GLU A  58       2.237  12.999   6.585  1.00 20.000          H  
ATOM    931 2HG  GLU A  58       2.618  14.523   7.379  1.00 20.000          H  
ATOM    932  N   ARG A  59       2.796  12.744   3.494  1.00 20.000          N  
ATOM    933  CA  ARG A  59       3.285  11.405   3.202  1.00 20.000          C  
ATOM    934  C   ARG A  59       4.686  11.441   2.595  1.00 20.000          C  
ATOM    935  O   ARG A  59       5.548  10.647   2.978  1.00 20.000          O  
ATOM    936  CB  ARG A  59       2.342  10.697   2.243  1.00 20.000          C  
ATOM    937  CG  ARG A  59       0.998  10.325   2.835  1.00 20.000          C  
ATOM    938  CD  ARG A  59       0.098   9.714   1.839  1.00 20.000          C  
ATOM    939  NE  ARG A  59      -1.215   9.412   2.411  1.00 20.000          N  
ATOM    940  CZ  ARG A  59      -2.246   8.862   1.732  1.00 20.000          C  
ATOM    941  NH1 ARG A  59      -2.107   8.534   0.465  1.00 20.000          N  
ATOM    942  NH2 ARG A  59      -3.402   8.650   2.345  1.00 20.000          N  
ATOM    943  H   ARG A  59       1.923  13.087   3.070  1.00 20.000          H  
ATOM    944  HA  ARG A  59       3.324  10.843   4.135  1.00 20.000          H  
ATOM    945 1HB  ARG A  59       2.158  11.333   1.380  1.00 20.000          H  
ATOM    946 2HB  ARG A  59       2.810   9.780   1.882  1.00 20.000          H  
ATOM    947 1HG  ARG A  59       1.152   9.600   3.614  1.00 20.000          H  
ATOM    948 2HG  ARG A  59       0.515  11.213   3.247  1.00 20.000          H  
ATOM    949 1HD  ARG A  59      -0.039  10.410   1.011  1.00 20.000          H  
ATOM    950 2HD  ARG A  59       0.543   8.787   1.474  1.00 20.000          H  
ATOM    951  HE  ARG A  59      -1.367   9.651   3.385  1.00 20.000          H  
ATOM    952 1HH1 ARG A  59      -1.227   8.685  -0.010  1.00 20.000          H  
ATOM    953 2HH1 ARG A  59      -2.878   8.119  -0.037  1.00 20.000          H  
ATOM    954 1HH2 ARG A  59      -3.510   8.898   3.321  1.00 20.000          H  
ATOM    955 2HH2 ARG A  59      -4.178   8.240   1.842  1.00 20.000          H  
ATOM    956  N   ILE A  60       4.923  12.395   1.690  1.00 20.000          N  
ATOM    957  CA  ILE A  60       6.204  12.544   1.010  1.00 20.000          C  
ATOM    958  C   ILE A  60       7.311  12.893   1.995  1.00 20.000          C  
ATOM    959  O   ILE A  60       8.414  12.342   1.899  1.00 20.000          O  
ATOM    960  CB  ILE A  60       6.100  13.595  -0.104  1.00 20.000          C  
ATOM    961  CG1 ILE A  60       5.173  13.059  -1.203  1.00 20.000          C  
ATOM    962  CG2 ILE A  60       7.495  13.864  -0.697  1.00 20.000          C  
ATOM    963  CD1 ILE A  60       4.706  14.103  -2.164  1.00 20.000          C  
ATOM    964  H   ILE A  60       4.147  13.010   1.424  1.00 20.000          H  
ATOM    965  HA  ILE A  60       6.455  11.594   0.548  1.00 20.000          H  
ATOM    966  HB  ILE A  60       5.677  14.510   0.287  1.00 20.000          H  
ATOM    967 1HG1 ILE A  60       5.713  12.303  -1.765  1.00 20.000          H  
ATOM    968 2HG1 ILE A  60       4.314  12.588  -0.751  1.00 20.000          H  
ATOM    969 1HG2 ILE A  60       7.431  14.575  -1.493  1.00 20.000          H  
ATOM    970 2HG2 ILE A  60       8.163  14.254   0.064  1.00 20.000          H  
ATOM    971 3HG2 ILE A  60       7.899  12.931  -1.090  1.00 20.000          H  
ATOM    972 1HD1 ILE A  60       4.067  13.643  -2.917  1.00 20.000          H  
ATOM    973 2HD1 ILE A  60       4.143  14.859  -1.632  1.00 20.000          H  
ATOM    974 3HD1 ILE A  60       5.532  14.554  -2.640  1.00 20.000          H  
ATOM    975  N   SER A  61       7.049  13.837   2.905  1.00 20.000          N  
ATOM    976  CA  SER A  61       8.035  14.214   3.906  1.00 20.000          C  
ATOM    977  C   SER A  61       8.408  13.005   4.754  1.00 20.000          C  
ATOM    978  O   SER A  61       9.599  12.756   4.982  1.00 20.000          O  
ATOM    979  CB  SER A  61       7.509  15.321   4.794  1.00 20.000          C  
ATOM    980  OG  SER A  61       8.467  15.687   5.759  1.00 20.000          O  
ATOM    981  H   SER A  61       6.141  14.312   2.895  1.00 20.000          H  
ATOM    982  HA  SER A  61       8.929  14.569   3.396  1.00 20.000          H  
ATOM    983 1HB  SER A  61       7.248  16.185   4.181  1.00 20.000          H  
ATOM    984 2HB  SER A  61       6.594  14.984   5.287  1.00 20.000          H  
ATOM    985  HG  SER A  61       8.075  16.401   6.260  1.00 20.000          H  
ATOM    986  N   SER A  62       7.402  12.229   5.203  1.00 20.000          N  
ATOM    987  CA  SER A  62       7.676  11.041   6.000  1.00 20.000          C  
ATOM    988  C   SER A  62       8.496  10.030   5.202  1.00 20.000          C  
ATOM    989  O   SER A  62       9.420   9.426   5.752  1.00 20.000          O  
ATOM    990  CB  SER A  62       6.385  10.422   6.508  1.00 20.000          C  
ATOM    991  OG  SER A  62       5.747  11.264   7.444  1.00 20.000          O  
ATOM    992  H   SER A  62       6.426  12.490   5.018  1.00 20.000          H  
ATOM    993  HA  SER A  62       8.263  11.343   6.865  1.00 20.000          H  
ATOM    994 1HB  SER A  62       5.718  10.249   5.663  1.00 20.000          H  
ATOM    995 2HB  SER A  62       6.599   9.461   6.965  1.00 20.000          H  
ATOM    996  HG  SER A  62       4.942  10.810   7.711  1.00 20.000          H  
ATOM    997  N   LYS A  63       8.197   9.850   3.902  1.00 20.000          N  
ATOM    998  CA  LYS A  63       8.986   8.930   3.083  1.00 20.000          C  
ATOM    999  C   LYS A  63      10.435   9.393   3.061  1.00 20.000          C  
ATOM   1000  O   LYS A  63      11.348   8.600   3.290  1.00 20.000          O  
ATOM   1001  CB  LYS A  63       8.464   8.875   1.637  1.00 20.000          C  
ATOM   1002  CG  LYS A  63       7.146   8.162   1.439  1.00 20.000          C  
ATOM   1003  CD  LYS A  63       6.677   8.228   0.012  1.00 20.000          C  
ATOM   1004  CE  LYS A  63       5.274   7.647  -0.124  1.00 20.000          C  
ATOM   1005  NZ  LYS A  63       4.751   7.787  -1.520  1.00 20.000          N  
ATOM   1006  H   LYS A  63       7.381  10.324   3.504  1.00 20.000          H  
ATOM   1007  HA  LYS A  63       8.943   7.939   3.525  1.00 20.000          H  
ATOM   1008 1HB  LYS A  63       8.327   9.889   1.278  1.00 20.000          H  
ATOM   1009 2HB  LYS A  63       9.202   8.414   0.995  1.00 20.000          H  
ATOM   1010 1HG  LYS A  63       7.275   7.117   1.689  1.00 20.000          H  
ATOM   1011 2HG  LYS A  63       6.393   8.580   2.070  1.00 20.000          H  
ATOM   1012 1HD  LYS A  63       6.677   9.261  -0.335  1.00 20.000          H  
ATOM   1013 2HD  LYS A  63       7.352   7.643  -0.616  1.00 20.000          H  
ATOM   1014 1HE  LYS A  63       5.290   6.599   0.154  1.00 20.000          H  
ATOM   1015 2HE  LYS A  63       4.605   8.175   0.558  1.00 20.000          H  
ATOM   1016 1HZ  LYS A  63       3.819   7.410  -1.580  1.00 20.000          H  
ATOM   1017 2HZ  LYS A  63       4.721   8.762  -1.757  1.00 20.000          H  
ATOM   1018 3HZ  LYS A  63       5.344   7.305  -2.185  1.00 20.000          H  
ATOM   1019  N   GLY A  64      10.634  10.690   2.836  1.00 20.000          N  
ATOM   1020  CA  GLY A  64      11.952  11.294   2.758  1.00 20.000          C  
ATOM   1021  C   GLY A  64      12.765  11.046   4.008  1.00 20.000          C  
ATOM   1022  O   GLY A  64      13.918  10.598   3.949  1.00 20.000          O  
ATOM   1023  H   GLY A  64       9.820  11.287   2.654  1.00 20.000          H  
ATOM   1024 1HA  GLY A  64      12.481  10.923   1.883  1.00 20.000          H  
ATOM   1025 2HA  GLY A  64      11.823  12.367   2.630  1.00 20.000          H  
ATOM   1026  N   LEU A  65      12.185  11.356   5.153  1.00 20.000          N  
ATOM   1027  CA  LEU A  65      12.925  11.188   6.379  1.00 20.000          C  
ATOM   1028  C   LEU A  65      13.136   9.712   6.699  1.00 20.000          C  
ATOM   1029  O   LEU A  65      14.195   9.340   7.206  1.00 20.000          O  
ATOM   1030  CB  LEU A  65      12.214  11.931   7.501  1.00 20.000          C  
ATOM   1031  CG  LEU A  65      12.581  13.446   7.713  1.00 20.000          C  
ATOM   1032  CD1 LEU A  65      13.973  13.540   8.241  1.00 20.000          C  
ATOM   1033  CD2 LEU A  65      12.441  14.227   6.414  1.00 20.000          C  
ATOM   1034  H   LEU A  65      11.232  11.736   5.153  1.00 20.000          H  
ATOM   1035  HA  LEU A  65      13.906  11.621   6.230  1.00 20.000          H  
ATOM   1036 1HB  LEU A  65      11.135  11.861   7.328  1.00 20.000          H  
ATOM   1037 2HB  LEU A  65      12.459  11.425   8.425  1.00 20.000          H  
ATOM   1038  HG  LEU A  65      11.909  13.884   8.449  1.00 20.000          H  
ATOM   1039 1HD1 LEU A  65      14.222  14.539   8.395  1.00 20.000          H  
ATOM   1040 2HD1 LEU A  65      14.004  13.017   9.176  1.00 20.000          H  
ATOM   1041 3HD1 LEU A  65      14.692  13.119   7.561  1.00 20.000          H  
ATOM   1042 1HD2 LEU A  65      12.686  15.273   6.597  1.00 20.000          H  
ATOM   1043 2HD2 LEU A  65      13.111  13.837   5.656  1.00 20.000          H  
ATOM   1044 3HD2 LEU A  65      11.411  14.160   6.059  1.00 20.000          H  
ATOM   1045  N   ALA A  66      12.172   8.851   6.367  1.00 20.000          N  
ATOM   1046  CA  ALA A  66      12.349   7.425   6.594  1.00 20.000          C  
ATOM   1047  C   ALA A  66      13.559   6.917   5.798  1.00 20.000          C  
ATOM   1048  O   ALA A  66      14.278   6.019   6.252  1.00 20.000          O  
ATOM   1049  CB  ALA A  66      11.097   6.682   6.193  1.00 20.000          C  
ATOM   1050  H   ALA A  66      11.280   9.182   5.989  1.00 20.000          H  
ATOM   1051  HA  ALA A  66      12.539   7.262   7.650  1.00 20.000          H  
ATOM   1052 1HB  ALA A  66      11.224   5.616   6.371  1.00 20.000          H  
ATOM   1053 2HB  ALA A  66      10.262   7.056   6.779  1.00 20.000          H  
ATOM   1054 3HB  ALA A  66      10.910   6.864   5.147  1.00 20.000          H  
ATOM   1055  N   LEU A  67      13.776   7.469   4.602  1.00 20.000          N  
ATOM   1056  CA  LEU A  67      14.913   7.102   3.771  1.00 20.000          C  
ATOM   1057  C   LEU A  67      16.218   7.548   4.418  1.00 20.000          C  
ATOM   1058  O   LEU A  67      17.223   6.836   4.332  1.00 20.000          O  
ATOM   1059  CB  LEU A  67      14.731   7.689   2.384  1.00 20.000          C  
ATOM   1060  CG  LEU A  67      13.609   7.088   1.580  1.00 20.000          C  
ATOM   1061  CD1 LEU A  67      13.342   7.953   0.374  1.00 20.000          C  
ATOM   1062  CD2 LEU A  67      13.975   5.682   1.148  1.00 20.000          C  
ATOM   1063  H   LEU A  67      13.098   8.159   4.254  1.00 20.000          H  
ATOM   1064  HA  LEU A  67      14.947   6.022   3.708  1.00 20.000          H  
ATOM   1065 1HB  LEU A  67      14.520   8.740   2.491  1.00 20.000          H  
ATOM   1066 2HB  LEU A  67      15.646   7.565   1.828  1.00 20.000          H  
ATOM   1067  HG  LEU A  67      12.731   7.053   2.179  1.00 20.000          H  
ATOM   1068 1HD1 LEU A  67      12.523   7.539  -0.173  1.00 20.000          H  
ATOM   1069 2HD1 LEU A  67      13.076   8.953   0.701  1.00 20.000          H  
ATOM   1070 3HD1 LEU A  67      14.209   7.998  -0.251  1.00 20.000          H  
ATOM   1071 1HD2 LEU A  67      13.170   5.260   0.577  1.00 20.000          H  
ATOM   1072 2HD2 LEU A  67      14.869   5.729   0.539  1.00 20.000          H  
ATOM   1073 3HD2 LEU A  67      14.149   5.048   1.991  1.00 20.000          H  
ATOM   1074  N   SER A  68      16.212   8.722   5.063  1.00 20.000          N  
ATOM   1075  CA  SER A  68      17.390   9.176   5.798  1.00 20.000          C  
ATOM   1076  C   SER A  68      17.648   8.215   6.980  1.00 20.000          C  
ATOM   1077  O   SER A  68      18.806   7.944   7.319  1.00 20.000          O  
ATOM   1078  CB  SER A  68      17.240  10.601   6.278  1.00 20.000          C  
ATOM   1079  OG  SER A  68      17.189  11.503   5.206  1.00 20.000          O  
ATOM   1080  H   SER A  68      15.381   9.321   4.991  1.00 20.000          H  
ATOM   1081  HA  SER A  68      18.249   9.140   5.129  1.00 20.000          H  
ATOM   1082 1HB  SER A  68      16.343  10.691   6.875  1.00 20.000          H  
ATOM   1083 2HB  SER A  68      18.088  10.840   6.907  1.00 20.000          H  
ATOM   1084  HG  SER A  68      17.139  12.377   5.595  1.00 20.000          H  
ATOM   1085  N   LYS A  69      16.570   7.710   7.620  1.00 20.000          N  
ATOM   1086  CA  LYS A  69      16.735   6.735   8.707  1.00 20.000          C  
ATOM   1087  C   LYS A  69      17.391   5.467   8.146  1.00 20.000          C  
ATOM   1088  O   LYS A  69      18.262   4.875   8.795  1.00 20.000          O  
ATOM   1089  CB  LYS A  69      15.416   6.324   9.381  1.00 20.000          C  
ATOM   1090  CG  LYS A  69      14.735   7.382  10.201  1.00 20.000          C  
ATOM   1091  CD  LYS A  69      13.490   6.847  10.885  1.00 20.000          C  
ATOM   1092  CE  LYS A  69      12.781   7.934  11.670  1.00 20.000          C  
ATOM   1093  NZ  LYS A  69      11.591   7.404  12.411  1.00 20.000          N  
ATOM   1094  H   LYS A  69      15.643   8.055   7.346  1.00 20.000          H  
ATOM   1095  HA  LYS A  69      17.400   7.158   9.462  1.00 20.000          H  
ATOM   1096 1HB  LYS A  69      14.716   5.989   8.634  1.00 20.000          H  
ATOM   1097 2HB  LYS A  69      15.607   5.478  10.038  1.00 20.000          H  
ATOM   1098 1HG  LYS A  69      15.419   7.780  10.934  1.00 20.000          H  
ATOM   1099 2HG  LYS A  69      14.429   8.179   9.532  1.00 20.000          H  
ATOM   1100 1HD  LYS A  69      12.804   6.447  10.137  1.00 20.000          H  
ATOM   1101 2HD  LYS A  69      13.766   6.044  11.569  1.00 20.000          H  
ATOM   1102 1HE  LYS A  69      13.472   8.378  12.382  1.00 20.000          H  
ATOM   1103 2HE  LYS A  69      12.452   8.707  10.978  1.00 20.000          H  
ATOM   1104 1HZ  LYS A  69      11.133   8.169  12.936  1.00 20.000          H  
ATOM   1105 2HZ  LYS A  69      10.923   6.990  11.783  1.00 20.000          H  
ATOM   1106 3HZ  LYS A  69      11.890   6.713  13.077  1.00 20.000          H  
ATOM   1107  N   LYS A  70      16.967   5.045   6.939  1.00 20.000          N  
ATOM   1108  CA  LYS A  70      17.580   3.885   6.302  1.00 20.000          C  
ATOM   1109  C   LYS A  70      19.036   4.186   6.014  1.00 20.000          C  
ATOM   1110  O   LYS A  70      19.892   3.331   6.225  1.00 20.000          O  
ATOM   1111  CB  LYS A  70      16.893   3.477   4.995  1.00 20.000          C  
ATOM   1112  CG  LYS A  70      15.515   2.876   5.150  1.00 20.000          C  
ATOM   1113  CD  LYS A  70      14.975   2.414   3.800  1.00 20.000          C  
ATOM   1114  CE  LYS A  70      13.540   1.922   3.888  1.00 20.000          C  
ATOM   1115  NZ  LYS A  70      13.408   0.686   4.723  1.00 20.000          N  
ATOM   1116  H   LYS A  70      16.175   5.526   6.502  1.00 20.000          H  
ATOM   1117  HA  LYS A  70      17.539   3.043   6.993  1.00 20.000          H  
ATOM   1118 1HB  LYS A  70      16.804   4.344   4.349  1.00 20.000          H  
ATOM   1119 2HB  LYS A  70      17.517   2.752   4.474  1.00 20.000          H  
ATOM   1120 1HG  LYS A  70      15.575   2.035   5.838  1.00 20.000          H  
ATOM   1121 2HG  LYS A  70      14.843   3.623   5.569  1.00 20.000          H  
ATOM   1122 1HD  LYS A  70      15.035   3.227   3.085  1.00 20.000          H  
ATOM   1123 2HD  LYS A  70      15.593   1.597   3.441  1.00 20.000          H  
ATOM   1124 1HE  LYS A  70      12.919   2.712   4.317  1.00 20.000          H  
ATOM   1125 2HE  LYS A  70      13.187   1.704   2.882  1.00 20.000          H  
ATOM   1126 1HZ  LYS A  70      12.437   0.400   4.744  1.00 20.000          H  
ATOM   1127 2HZ  LYS A  70      13.968  -0.056   4.324  1.00 20.000          H  
ATOM   1128 3HZ  LYS A  70      13.719   0.873   5.665  1.00 20.000          H  
ATOM   1129  N   ALA A  71      19.346   5.413   5.572  1.00 20.000          N  
ATOM   1130  CA  ALA A  71      20.733   5.743   5.314  1.00 20.000          C  
ATOM   1131  C   ALA A  71      21.533   5.546   6.594  1.00 20.000          C  
ATOM   1132  O   ALA A  71      22.604   4.950   6.546  1.00 20.000          O  
ATOM   1133  CB  ALA A  71      20.875   7.164   4.803  1.00 20.000          C  
ATOM   1134  H   ALA A  71      18.598   6.076   5.352  1.00 20.000          H  
ATOM   1135  HA  ALA A  71      21.110   5.060   4.558  1.00 20.000          H  
ATOM   1136 1HB  ALA A  71      21.920   7.374   4.603  1.00 20.000          H  
ATOM   1137 2HB  ALA A  71      20.297   7.275   3.886  1.00 20.000          H  
ATOM   1138 3HB  ALA A  71      20.509   7.863   5.543  1.00 20.000          H  
ATOM   1139  N   LYS A  72      20.991   5.939   7.761  1.00 20.000          N  
ATOM   1140  CA  LYS A  72      21.705   5.696   9.017  1.00 20.000          C  
ATOM   1141  C   LYS A  72      22.046   4.226   9.137  1.00 20.000          C  
ATOM   1142  O   LYS A  72      23.197   3.880   9.413  1.00 20.000          O  
ATOM   1143  CB  LYS A  72      20.920   6.126  10.256  1.00 20.000          C  
ATOM   1144  CG  LYS A  72      21.718   5.982  11.583  1.00 20.000          C  
ATOM   1145  CD  LYS A  72      21.398   4.649  12.345  1.00 20.000          C  
ATOM   1146  CE  LYS A  72      21.939   4.655  13.779  1.00 20.000          C  
ATOM   1147  NZ  LYS A  72      21.671   3.345  14.507  1.00 20.000          N  
ATOM   1148  H   LYS A  72      20.116   6.476   7.743  1.00 20.000          H  
ATOM   1149  HA  LYS A  72      22.630   6.255   9.019  1.00 20.000          H  
ATOM   1150 1HB  LYS A  72      20.589   7.158  10.152  1.00 20.000          H  
ATOM   1151 2HB  LYS A  72      20.031   5.518  10.353  1.00 20.000          H  
ATOM   1152 1HG  LYS A  72      22.770   5.992  11.343  1.00 20.000          H  
ATOM   1153 2HG  LYS A  72      21.539   6.810  12.205  1.00 20.000          H  
ATOM   1154 1HD  LYS A  72      20.321   4.484  12.366  1.00 20.000          H  
ATOM   1155 2HD  LYS A  72      21.867   3.805  11.844  1.00 20.000          H  
ATOM   1156 1HE  LYS A  72      23.007   4.818  13.753  1.00 20.000          H  
ATOM   1157 2HE  LYS A  72      21.469   5.473  14.328  1.00 20.000          H  
ATOM   1158 1HZ  LYS A  72      22.045   3.393  15.440  1.00 20.000          H  
ATOM   1159 2HZ  LYS A  72      20.683   3.164  14.553  1.00 20.000          H  
ATOM   1160 3HZ  LYS A  72      22.140   2.563  14.004  1.00 20.000          H  
ATOM   1161  N   GLU A  73      21.042   3.360   8.965  1.00 20.000          N  
ATOM   1162  CA  GLU A  73      21.265   1.921   9.074  1.00 20.000          C  
ATOM   1163  C   GLU A  73      22.337   1.444   8.093  1.00 20.000          C  
ATOM   1164  O   GLU A  73      23.193   0.627   8.444  1.00 20.000          O  
ATOM   1165  CB  GLU A  73      19.963   1.151   8.837  1.00 20.000          C  
ATOM   1166  CG  GLU A  73      20.094  -0.357   8.975  1.00 20.000          C  
ATOM   1167  CD  GLU A  73      18.793  -1.089   8.789  1.00 20.000          C  
ATOM   1168  OE1 GLU A  73      17.789  -0.452   8.601  1.00 20.000          O  
ATOM   1169  OE2 GLU A  73      18.810  -2.300   8.818  1.00 20.000          O  
ATOM   1170  H   GLU A  73      20.104   3.737   8.771  1.00 20.000          H  
ATOM   1171  HA  GLU A  73      21.612   1.705  10.084  1.00 20.000          H  
ATOM   1172 1HB  GLU A  73      19.206   1.498   9.539  1.00 20.000          H  
ATOM   1173 2HB  GLU A  73      19.596   1.361   7.834  1.00 20.000          H  
ATOM   1174 1HG  GLU A  73      20.794  -0.704   8.219  1.00 20.000          H  
ATOM   1175 2HG  GLU A  73      20.511  -0.591   9.953  1.00 20.000          H  
ATOM   1176  N   ILE A  74      22.302   1.962   6.871  1.00 20.000          N  
ATOM   1177  CA  ILE A  74      23.273   1.583   5.858  1.00 20.000          C  
ATOM   1178  C   ILE A  74      24.676   2.031   6.249  1.00 20.000          C  
ATOM   1179  O   ILE A  74      25.626   1.255   6.106  1.00 20.000          O  
ATOM   1180  CB  ILE A  74      22.885   2.127   4.483  1.00 20.000          C  
ATOM   1181  CG1 ILE A  74      21.576   1.400   4.042  1.00 20.000          C  
ATOM   1182  CG2 ILE A  74      24.063   1.881   3.495  1.00 20.000          C  
ATOM   1183  CD1 ILE A  74      20.862   2.003   2.848  1.00 20.000          C  
ATOM   1184  H   ILE A  74      21.534   2.603   6.645  1.00 20.000          H  
ATOM   1185  HA  ILE A  74      23.277   0.498   5.787  1.00 20.000          H  
ATOM   1186  HB  ILE A  74      22.667   3.187   4.543  1.00 20.000          H  
ATOM   1187 1HG1 ILE A  74      21.812   0.378   3.834  1.00 20.000          H  
ATOM   1188 2HG1 ILE A  74      20.881   1.413   4.877  1.00 20.000          H  
ATOM   1189 1HG2 ILE A  74      23.809   2.218   2.528  1.00 20.000          H  
ATOM   1190 2HG2 ILE A  74      24.959   2.406   3.817  1.00 20.000          H  
ATOM   1191 3HG2 ILE A  74      24.276   0.828   3.452  1.00 20.000          H  
ATOM   1192 1HD1 ILE A  74      19.967   1.423   2.641  1.00 20.000          H  
ATOM   1193 2HD1 ILE A  74      20.579   3.029   3.077  1.00 20.000          H  
ATOM   1194 3HD1 ILE A  74      21.498   1.985   1.980  1.00 20.000          H  
ATOM   1195  N   TYR A  75      24.817   3.279   6.704  1.00 20.000          N  
ATOM   1196  CA  TYR A  75      26.107   3.798   7.123  1.00 20.000          C  
ATOM   1197  C   TYR A  75      26.645   2.927   8.253  1.00 20.000          C  
ATOM   1198  O   TYR A  75      27.827   2.627   8.285  1.00 20.000          O  
ATOM   1199  CB  TYR A  75      26.009   5.229   7.673  1.00 20.000          C  
ATOM   1200  CG  TYR A  75      25.816   6.441   6.747  1.00 20.000          C  
ATOM   1201  CD1 TYR A  75      24.631   7.131   6.805  1.00 20.000          C  
ATOM   1202  CD2 TYR A  75      26.809   6.899   5.927  1.00 20.000          C  
ATOM   1203  CE1 TYR A  75      24.404   8.238   6.063  1.00 20.000          C  
ATOM   1204  CE2 TYR A  75      26.589   8.033   5.186  1.00 20.000          C  
ATOM   1205  CZ  TYR A  75      25.376   8.696   5.253  1.00 20.000          C  
ATOM   1206  OH  TYR A  75      25.140   9.820   4.521  1.00 20.000          O  
ATOM   1207  H   TYR A  75      23.996   3.877   6.751  1.00 20.000          H  
ATOM   1208  HA  TYR A  75      26.805   3.753   6.291  1.00 20.000          H  
ATOM   1209 1HB  TYR A  75      25.168   5.240   8.353  1.00 20.000          H  
ATOM   1210 2HB  TYR A  75      26.888   5.415   8.262  1.00 20.000          H  
ATOM   1211  HD1 TYR A  75      23.873   6.792   7.451  1.00 20.000          H  
ATOM   1212  HD2 TYR A  75      27.762   6.384   5.874  1.00 20.000          H  
ATOM   1213  HE1 TYR A  75      23.448   8.759   6.132  1.00 20.000          H  
ATOM   1214  HE2 TYR A  75      27.362   8.404   4.546  1.00 20.000          H  
ATOM   1215  HH  TYR A  75      25.954  10.129   4.130  1.00 20.000          H  
ATOM   1216  N   GLU A  76      25.780   2.522   9.195  1.00 20.000          N  
ATOM   1217  CA  GLU A  76      26.193   1.681  10.317  1.00 20.000          C  
ATOM   1218  C   GLU A  76      26.703   0.318   9.852  1.00 20.000          C  
ATOM   1219  O   GLU A  76      27.733  -0.157  10.338  1.00 20.000          O  
ATOM   1220  CB  GLU A  76      25.045   1.513  11.312  1.00 20.000          C  
ATOM   1221  CG  GLU A  76      25.398   0.742  12.579  1.00 20.000          C  
ATOM   1222  CD  GLU A  76      24.267   0.727  13.571  1.00 20.000          C  
ATOM   1223  OE1 GLU A  76      23.213   1.252  13.260  1.00 20.000          O  
ATOM   1224  OE2 GLU A  76      24.448   0.210  14.643  1.00 20.000          O  
ATOM   1225  H   GLU A  76      24.809   2.849   9.149  1.00 20.000          H  
ATOM   1226  HA  GLU A  76      27.012   2.181  10.826  1.00 20.000          H  
ATOM   1227 1HB  GLU A  76      24.669   2.492  11.600  1.00 20.000          H  
ATOM   1228 2HB  GLU A  76      24.224   0.990  10.825  1.00 20.000          H  
ATOM   1229 1HG  GLU A  76      25.647  -0.286  12.312  1.00 20.000          H  
ATOM   1230 2HG  GLU A  76      26.278   1.194  13.035  1.00 20.000          H  
ATOM   1231  N   LYS A  77      25.984  -0.311   8.905  1.00 20.000          N  
ATOM   1232  CA  LYS A  77      26.378  -1.602   8.327  1.00 20.000          C  
ATOM   1233  C   LYS A  77      27.734  -1.522   7.637  1.00 20.000          C  
ATOM   1234  O   LYS A  77      28.533  -2.461   7.693  1.00 20.000          O  
ATOM   1235  CB  LYS A  77      25.312  -2.105   7.350  1.00 20.000          C  
ATOM   1236  CG  LYS A  77      24.043  -2.613   8.023  1.00 20.000          C  
ATOM   1237  CD  LYS A  77      22.969  -3.004   7.007  1.00 20.000          C  
ATOM   1238  CE  LYS A  77      21.758  -3.628   7.709  1.00 20.000          C  
ATOM   1239  NZ  LYS A  77      20.616  -3.872   6.776  1.00 20.000          N  
ATOM   1240  H   LYS A  77      25.103   0.120   8.603  1.00 20.000          H  
ATOM   1241  HA  LYS A  77      26.464  -2.322   9.138  1.00 20.000          H  
ATOM   1242 1HB  LYS A  77      25.031  -1.292   6.676  1.00 20.000          H  
ATOM   1243 2HB  LYS A  77      25.726  -2.906   6.737  1.00 20.000          H  
ATOM   1244 1HG  LYS A  77      24.290  -3.485   8.629  1.00 20.000          H  
ATOM   1245 2HG  LYS A  77      23.650  -1.842   8.682  1.00 20.000          H  
ATOM   1246 1HD  LYS A  77      22.641  -2.109   6.467  1.00 20.000          H  
ATOM   1247 2HD  LYS A  77      23.375  -3.711   6.285  1.00 20.000          H  
ATOM   1248 1HE  LYS A  77      22.064  -4.577   8.139  1.00 20.000          H  
ATOM   1249 2HE  LYS A  77      21.429  -2.974   8.509  1.00 20.000          H  
ATOM   1250 1HZ  LYS A  77      19.848  -4.293   7.292  1.00 20.000          H  
ATOM   1251 2HZ  LYS A  77      20.305  -2.987   6.385  1.00 20.000          H  
ATOM   1252 3HZ  LYS A  77      20.894  -4.489   6.030  1.00 20.000          H  
ATOM   1253  N   HIS A  78      28.009  -0.372   7.038  1.00 20.000          N  
ATOM   1254  CA  HIS A  78      29.245  -0.114   6.330  1.00 20.000          C  
ATOM   1255  C   HIS A  78      29.949   1.091   6.934  1.00 20.000          C  
ATOM   1256  O   HIS A  78      30.267   2.034   6.221  1.00 20.000          O  
ATOM   1257  CB  HIS A  78      28.971   0.216   4.856  1.00 20.000          C  
ATOM   1258  CG  HIS A  78      28.292  -0.840   4.075  1.00 20.000          C  
ATOM   1259  ND1 HIS A  78      28.940  -1.962   3.590  1.00 20.000          N  
ATOM   1260  CD2 HIS A  78      27.014  -0.946   3.684  1.00 20.000          C  
ATOM   1261  CE1 HIS A  78      28.067  -2.708   2.931  1.00 20.000          C  
ATOM   1262  NE2 HIS A  78      26.897  -2.106   2.980  1.00 20.000          N  
ATOM   1263  H   HIS A  78      27.267   0.334   6.996  1.00 20.000          H  
ATOM   1264  HA  HIS A  78      29.907  -0.974   6.394  1.00 20.000          H  
ATOM   1265 1HB  HIS A  78      28.359   1.123   4.802  1.00 20.000          H  
ATOM   1266 2HB  HIS A  78      29.908   0.426   4.363  1.00 20.000          H  
ATOM   1267  HD2 HIS A  78      26.224  -0.238   3.894  1.00 20.000          H  
ATOM   1268  HE1 HIS A  78      28.275  -3.654   2.431  1.00 20.000          H  
ATOM   1269  HE2 HIS A  78      26.012  -2.427   2.562  1.00 20.000          H  
ATOM   1270  N   LYS A  79      30.284   1.062   8.230  1.00 20.000          N  
ATOM   1271  CA  LYS A  79      30.855   2.248   8.894  1.00 20.000          C  
ATOM   1272  C   LYS A  79      32.127   2.759   8.219  1.00 20.000          C  
ATOM   1273  O   LYS A  79      32.504   3.920   8.379  1.00 20.000          O  
ATOM   1274  CB  LYS A  79      31.140   1.969  10.372  1.00 20.000          C  
ATOM   1275  CG  LYS A  79      32.293   0.987  10.655  1.00 20.000          C  
ATOM   1276  CD  LYS A  79      32.471   0.770  12.162  1.00 20.000          C  
ATOM   1277  CE  LYS A  79      33.641  -0.165  12.468  1.00 20.000          C  
ATOM   1278  NZ  LYS A  79      33.802  -0.395  13.935  1.00 20.000          N  
ATOM   1279  H   LYS A  79      30.043   0.252   8.793  1.00 20.000          H  
ATOM   1280  HA  LYS A  79      30.121   3.051   8.845  1.00 20.000          H  
ATOM   1281 1HB  LYS A  79      31.351   2.903  10.877  1.00 20.000          H  
ATOM   1282 2HB  LYS A  79      30.233   1.558  10.828  1.00 20.000          H  
ATOM   1283 1HG  LYS A  79      32.084   0.032  10.171  1.00 20.000          H  
ATOM   1284 2HG  LYS A  79      33.225   1.385  10.254  1.00 20.000          H  
ATOM   1285 1HD  LYS A  79      32.653   1.732  12.644  1.00 20.000          H  
ATOM   1286 2HD  LYS A  79      31.556   0.343  12.577  1.00 20.000          H  
ATOM   1287 1HE  LYS A  79      33.470  -1.123  11.978  1.00 20.000          H  
ATOM   1288 2HE  LYS A  79      34.559   0.272  12.076  1.00 20.000          H  
ATOM   1289 1HZ  LYS A  79      34.584  -1.016  14.095  1.00 20.000          H  
ATOM   1290 2HZ  LYS A  79      33.975   0.487  14.399  1.00 20.000          H  
ATOM   1291 3HZ  LYS A  79      32.961  -0.812  14.308  1.00 20.000          H  
ATOM   1292  N   SER A  80      32.777   1.902   7.440  1.00 20.000          N  
ATOM   1293  CA  SER A  80      33.987   2.228   6.714  1.00 20.000          C  
ATOM   1294  C   SER A  80      33.763   3.329   5.667  1.00 20.000          C  
ATOM   1295  O   SER A  80      34.730   3.929   5.197  1.00 20.000          O  
ATOM   1296  CB  SER A  80      34.537   0.987   6.039  1.00 20.000          C  
ATOM   1297  OG  SER A  80      33.668   0.522   5.041  1.00 20.000          O  
ATOM   1298  H   SER A  80      32.393   0.975   7.340  1.00 20.000          H  
ATOM   1299  HA  SER A  80      34.725   2.589   7.430  1.00 20.000          H  
ATOM   1300 1HB  SER A  80      35.506   1.218   5.599  1.00 20.000          H  
ATOM   1301 2HB  SER A  80      34.692   0.208   6.782  1.00 20.000          H  
ATOM   1302  HG  SER A  80      34.150  -0.166   4.567  1.00 20.000          H  
ATOM   1303  N   ILE A  81      32.499   3.607   5.293  1.00 20.000          N  
ATOM   1304  CA  ILE A  81      32.246   4.642   4.292  1.00 20.000          C  
ATOM   1305  C   ILE A  81      32.148   6.041   4.913  1.00 20.000          C  
ATOM   1306  O   ILE A  81      32.237   7.026   4.200  1.00 20.000          O  
ATOM   1307  CB  ILE A  81      30.960   4.364   3.440  1.00 20.000          C  
ATOM   1308  CG1 ILE A  81      29.602   4.504   4.283  1.00 20.000          C  
ATOM   1309  CG2 ILE A  81      31.082   2.952   2.869  1.00 20.000          C  
ATOM   1310  CD1 ILE A  81      28.298   4.421   3.453  1.00 20.000          C  
ATOM   1311  H   ILE A  81      31.732   3.076   5.713  1.00 20.000          H  
ATOM   1312  HA  ILE A  81      33.089   4.650   3.612  1.00 20.000          H  
ATOM   1313  HB  ILE A  81      30.912   5.076   2.620  1.00 20.000          H  
ATOM   1314 1HG1 ILE A  81      29.550   3.761   5.005  1.00 20.000          H  
ATOM   1315 2HG1 ILE A  81      29.606   5.458   4.786  1.00 20.000          H  
ATOM   1316 1HG2 ILE A  81      30.238   2.716   2.234  1.00 20.000          H  
ATOM   1317 2HG2 ILE A  81      31.985   2.883   2.291  1.00 20.000          H  
ATOM   1318 3HG2 ILE A  81      31.134   2.239   3.683  1.00 20.000          H  
ATOM   1319 1HD1 ILE A  81      27.438   4.544   4.107  1.00 20.000          H  
ATOM   1320 2HD1 ILE A  81      28.293   5.206   2.712  1.00 20.000          H  
ATOM   1321 3HD1 ILE A  81      28.217   3.462   2.955  1.00 20.000          H  
ATOM   1322  N   LEU A  82      31.952   6.121   6.235  1.00 20.000          N  
ATOM   1323  CA  LEU A  82      31.787   7.390   6.944  1.00 20.000          C  
ATOM   1324  C   LEU A  82      32.989   8.372   7.018  1.00 20.000          C  
ATOM   1325  O   LEU A  82      32.741   9.582   7.095  1.00 20.000          O  
ATOM   1326  CB  LEU A  82      31.259   7.088   8.357  1.00 20.000          C  
ATOM   1327  CG  LEU A  82      29.772   6.646   8.488  1.00 20.000          C  
ATOM   1328  CD1 LEU A  82      29.521   6.094   9.868  1.00 20.000          C  
ATOM   1329  CD2 LEU A  82      28.880   7.876   8.320  1.00 20.000          C  
ATOM   1330  H   LEU A  82      31.942   5.263   6.786  1.00 20.000          H  
ATOM   1331  HA  LEU A  82      31.004   7.923   6.418  1.00 20.000          H  
ATOM   1332 1HB  LEU A  82      31.843   6.301   8.791  1.00 20.000          H  
ATOM   1333 2HB  LEU A  82      31.398   7.956   8.946  1.00 20.000          H  
ATOM   1334  HG  LEU A  82      29.534   5.879   7.748  1.00 20.000          H  
ATOM   1335 1HD1 LEU A  82      28.490   5.805   9.955  1.00 20.000          H  
ATOM   1336 2HD1 LEU A  82      30.144   5.222  10.031  1.00 20.000          H  
ATOM   1337 3HD1 LEU A  82      29.751   6.850  10.617  1.00 20.000          H  
ATOM   1338 1HD2 LEU A  82      27.845   7.603   8.447  1.00 20.000          H  
ATOM   1339 2HD2 LEU A  82      29.140   8.608   9.078  1.00 20.000          H  
ATOM   1340 3HD2 LEU A  82      29.015   8.311   7.348  1.00 20.000          H  
ATOM   1341  N   PRO A  83      34.265   7.935   7.155  1.00 20.000          N  
ATOM   1342  CA  PRO A  83      35.451   8.786   7.175  1.00 20.000          C  
ATOM   1343  C   PRO A  83      35.555   9.518   5.850  1.00 20.000          C  
ATOM   1344  O   PRO A  83      35.246   8.927   4.817  1.00 20.000          O  
ATOM   1345  CB  PRO A  83      36.597   7.782   7.359  1.00 20.000          C  
ATOM   1346  CG  PRO A  83      35.944   6.569   7.975  1.00 20.000          C  
ATOM   1347  CD  PRO A  83      34.577   6.518   7.347  1.00 20.000          C  
ATOM   1348  HA  PRO A  83      35.386   9.494   8.016  1.00 20.000          H  
ATOM   1349 1HB  PRO A  83      37.057   7.564   6.382  1.00 20.000          H  
ATOM   1350 2HB  PRO A  83      37.383   8.217   7.992  1.00 20.000          H  
ATOM   1351 1HG  PRO A  83      36.533   5.663   7.753  1.00 20.000          H  
ATOM   1352 2HG  PRO A  83      35.902   6.662   9.068  1.00 20.000          H  
ATOM   1353 1HD  PRO A  83      34.649   6.030   6.380  1.00 20.000          H  
ATOM   1354 2HD  PRO A  83      33.903   6.019   8.030  1.00 20.000          H  
ATOM   1355  N   THR A  84      36.069  10.741   5.834  1.00 20.000          N  
ATOM   1356  CA  THR A  84      36.138  11.424   4.555  1.00 20.000          C  
ATOM   1357  C   THR A  84      37.615  11.488   4.183  1.00 20.000          C  
ATOM   1358  O   THR A  84      38.460  11.215   5.035  1.00 20.000          O  
ATOM   1359  CB  THR A  84      35.565  12.851   4.656  1.00 20.000          C  
ATOM   1360  OG1 THR A  84      36.500  13.747   5.226  1.00 20.000          O  
ATOM   1361  CG2 THR A  84      34.387  12.868   5.645  1.00 20.000          C  
ATOM   1362  H   THR A  84      36.368  11.207   6.680  1.00 20.000          H  
ATOM   1363  HA  THR A  84      35.612  10.859   3.791  1.00 20.000          H  
ATOM   1364  HB  THR A  84      35.235  13.181   3.704  1.00 20.000          H  
ATOM   1365  HG1 THR A  84      36.210  14.662   4.933  1.00 20.000          H  
ATOM   1366 1HG2 THR A  84      34.007  13.879   5.711  1.00 20.000          H  
ATOM   1367 2HG2 THR A  84      33.619  12.231   5.344  1.00 20.000          H  
ATOM   1368 3HG2 THR A  84      34.719  12.557   6.627  1.00 20.000          H  
ATOM   1369  N   PRO A  85      37.984  11.822   2.931  1.00 20.000          N  
ATOM   1370  CA  PRO A  85      37.228  12.158   1.718  1.00 20.000          C  
ATOM   1371  C   PRO A  85      36.600  10.977   0.964  1.00 20.000          C  
ATOM   1372  O   PRO A  85      35.856  11.192  -0.000  1.00 20.000          O  
ATOM   1373  CB  PRO A  85      38.313  12.804   0.846  1.00 20.000          C  
ATOM   1374  CG  PRO A  85      39.595  12.124   1.264  1.00 20.000          C  
ATOM   1375  CD  PRO A  85      39.442  11.898   2.749  1.00 20.000          C  
ATOM   1376  HA  PRO A  85      36.470  12.914   1.940  1.00 20.000          H  
ATOM   1377 1HB  PRO A  85      38.076  12.659  -0.219  1.00 20.000          H  
ATOM   1378 2HB  PRO A  85      38.325  13.893   1.023  1.00 20.000          H  
ATOM   1379 1HG  PRO A  85      39.734  11.188   0.698  1.00 20.000          H  
ATOM   1380 2HG  PRO A  85      40.455  12.766   1.024  1.00 20.000          H  
ATOM   1381 1HD  PRO A  85      39.912  10.950   3.052  1.00 20.000          H  
ATOM   1382 2HD  PRO A  85      39.845  12.750   3.319  1.00 20.000          H  
ATOM   1383  N   GLY A  86      36.918   9.741   1.351  1.00 20.000          N  
ATOM   1384  CA  GLY A  86      36.434   8.625   0.560  1.00 20.000          C  
ATOM   1385  C   GLY A  86      34.923   8.618   0.552  1.00 20.000          C  
ATOM   1386  O   GLY A  86      34.285   9.200   1.434  1.00 20.000          O  
ATOM   1387  H   GLY A  86      37.509   9.560   2.152  1.00 20.000          H  
ATOM   1388 1HA  GLY A  86      36.815   8.704  -0.458  1.00 20.000          H  
ATOM   1389 2HA  GLY A  86      36.805   7.689   0.977  1.00 20.000          H  
ATOM   1390  N   TYR A  87      34.358   8.015  -0.503  1.00 20.000          N  
ATOM   1391  CA  TYR A  87      32.915   7.879  -0.726  1.00 20.000          C  
ATOM   1392  C   TYR A  87      32.165   9.201  -0.735  1.00 20.000          C  
ATOM   1393  O   TYR A  87      30.931   9.210  -0.739  1.00 20.000          O  
ATOM   1394  CB  TYR A  87      32.303   6.951   0.323  1.00 20.000          C  
ATOM   1395  CG  TYR A  87      32.827   5.567   0.243  1.00 20.000          C  
ATOM   1396  CD1 TYR A  87      33.880   5.170   1.042  1.00 20.000          C  
ATOM   1397  CD2 TYR A  87      32.240   4.676  -0.632  1.00 20.000          C  
ATOM   1398  CE1 TYR A  87      34.353   3.876   0.960  1.00 20.000          C  
ATOM   1399  CE2 TYR A  87      32.703   3.387  -0.716  1.00 20.000          C  
ATOM   1400  CZ  TYR A  87      33.759   2.983   0.073  1.00 20.000          C  
ATOM   1401  OH  TYR A  87      34.217   1.690  -0.008  1.00 20.000          O  
ATOM   1402  H   TYR A  87      34.975   7.594  -1.183  1.00 20.000          H  
ATOM   1403  HA  TYR A  87      32.775   7.426  -1.708  1.00 20.000          H  
ATOM   1404 1HB  TYR A  87      32.498   7.336   1.329  1.00 20.000          H  
ATOM   1405 2HB  TYR A  87      31.225   6.911   0.194  1.00 20.000          H  
ATOM   1406  HD1 TYR A  87      34.337   5.877   1.741  1.00 20.000          H  
ATOM   1407  HD2 TYR A  87      31.407   4.992  -1.254  1.00 20.000          H  
ATOM   1408  HE1 TYR A  87      35.183   3.557   1.592  1.00 20.000          H  
ATOM   1409  HE2 TYR A  87      32.235   2.683  -1.407  1.00 20.000          H  
ATOM   1410  HH  TYR A  87      33.688   1.201  -0.646  1.00 20.000          H  
ATOM   1411  N   TYR A  88      32.896  10.325  -0.812  1.00 20.000          N  
ATOM   1412  CA  TYR A  88      32.316  11.652  -0.777  1.00 20.000          C  
ATOM   1413  C   TYR A  88      31.554  11.832   0.537  1.00 20.000          C  
ATOM   1414  O   TYR A  88      30.542  12.536   0.604  1.00 20.000          O  
ATOM   1415  CB  TYR A  88      31.433  11.894  -2.002  1.00 20.000          C  
ATOM   1416  CG  TYR A  88      32.160  11.693  -3.302  1.00 20.000          C  
ATOM   1417  CD1 TYR A  88      32.031  10.500  -3.977  1.00 20.000          C  
ATOM   1418  CD2 TYR A  88      32.951  12.700  -3.823  1.00 20.000          C  
ATOM   1419  CE1 TYR A  88      32.687  10.300  -5.166  1.00 20.000          C  
ATOM   1420  CE2 TYR A  88      33.612  12.506  -5.018  1.00 20.000          C  
ATOM   1421  CZ  TYR A  88      33.481  11.308  -5.689  1.00 20.000          C  
ATOM   1422  OH  TYR A  88      34.137  11.109  -6.882  1.00 20.000          O  
ATOM   1423  H   TYR A  88      33.920  10.278  -0.819  1.00 20.000          H  
ATOM   1424  HA  TYR A  88      33.129  12.380  -0.790  1.00 20.000          H  
ATOM   1425 1HB  TYR A  88      30.557  11.256  -1.990  1.00 20.000          H  
ATOM   1426 2HB  TYR A  88      31.091  12.924  -1.980  1.00 20.000          H  
ATOM   1427  HD1 TYR A  88      31.412   9.720  -3.560  1.00 20.000          H  
ATOM   1428  HD2 TYR A  88      33.053  13.645  -3.290  1.00 20.000          H  
ATOM   1429  HE1 TYR A  88      32.584   9.354  -5.694  1.00 20.000          H  
ATOM   1430  HE2 TYR A  88      34.236  13.298  -5.432  1.00 20.000          H  
ATOM   1431  HH  TYR A  88      34.639  11.896  -7.108  1.00 20.000          H  
ATOM   1432  N   ALA A  89      32.122  11.260   1.612  1.00 20.000          N  
ATOM   1433  CA  ALA A  89      31.617  11.275   2.981  1.00 20.000          C  
ATOM   1434  C   ALA A  89      31.570  12.681   3.580  1.00 20.000          C  
ATOM   1435  O   ALA A  89      30.963  12.909   4.629  1.00 20.000          O  
ATOM   1436  CB  ALA A  89      32.445  10.347   3.831  1.00 20.000          C  
ATOM   1437  H   ALA A  89      32.974  10.697   1.479  1.00 20.000          H  
ATOM   1438  HA  ALA A  89      30.601  10.899   2.956  1.00 20.000          H  
ATOM   1439 1HB  ALA A  89      32.046  10.314   4.835  1.00 20.000          H  
ATOM   1440 2HB  ALA A  89      32.439   9.350   3.411  1.00 20.000          H  
ATOM   1441 3HB  ALA A  89      33.440  10.682   3.846  1.00 20.000          H  
ATOM   1442  N   ASP A  90      32.202  13.647   2.933  1.00 20.000          N  
ATOM   1443  CA  ASP A  90      32.160  15.028   3.396  1.00 20.000          C  
ATOM   1444  C   ASP A  90      30.702  15.518   3.362  1.00 20.000          C  
ATOM   1445  O   ASP A  90      30.325  16.461   4.077  1.00 20.000          O  
ATOM   1446  CB  ASP A  90      33.068  15.889   2.533  1.00 20.000          C  
ATOM   1447  CG  ASP A  90      34.552  15.591   2.793  1.00 20.000          C  
ATOM   1448  OD1 ASP A  90      35.029  15.743   3.920  1.00 20.000          O  
ATOM   1449  OD2 ASP A  90      35.174  15.108   1.883  1.00 20.000          O  
ATOM   1450  H   ASP A  90      32.714  13.422   2.091  1.00 20.000          H  
ATOM   1451  HA  ASP A  90      32.513  15.072   4.423  1.00 20.000          H  
ATOM   1452 1HB  ASP A  90      32.845  15.713   1.479  1.00 20.000          H  
ATOM   1453 2HB  ASP A  90      32.878  16.942   2.738  1.00 20.000          H  
ATOM   1454  N   SER A  91      29.865  14.844   2.551  1.00 20.000          N  
ATOM   1455  CA  SER A  91      28.457  15.158   2.443  1.00 20.000          C  
ATOM   1456  C   SER A  91      27.685  14.608   3.644  1.00 20.000          C  
ATOM   1457  O   SER A  91      26.528  14.970   3.849  1.00 20.000          O  
ATOM   1458  CB  SER A  91      27.901  14.606   1.147  1.00 20.000          C  
ATOM   1459  OG  SER A  91      28.476  15.266   0.048  1.00 20.000          O  
ATOM   1460  H   SER A  91      30.213  14.080   1.962  1.00 20.000          H  
ATOM   1461  HA  SER A  91      28.349  16.240   2.422  1.00 20.000          H  
ATOM   1462 1HB  SER A  91      28.124  13.540   1.088  1.00 20.000          H  
ATOM   1463 2HB  SER A  91      26.819  14.718   1.124  1.00 20.000          H  
ATOM   1464  HG  SER A  91      28.250  14.741  -0.733  1.00 20.000          H  
ATOM   1465  N   VAL A  92      28.314  13.740   4.458  1.00 20.000          N  
ATOM   1466  CA  VAL A  92      27.668  13.244   5.664  1.00 20.000          C  
ATOM   1467  C   VAL A  92      27.684  14.456   6.543  1.00 20.000          C  
ATOM   1468  O   VAL A  92      26.676  14.823   7.134  1.00 20.000          O  
ATOM   1469  CB  VAL A  92      28.443  12.107   6.381  1.00 20.000          C  
ATOM   1470  CG1 VAL A  92      27.747  11.740   7.712  1.00 20.000          C  
ATOM   1471  CG2 VAL A  92      28.536  10.941   5.515  1.00 20.000          C  
ATOM   1472  H   VAL A  92      29.272  13.472   4.267  1.00 20.000          H  
ATOM   1473  HA  VAL A  92      26.640  12.942   5.457  1.00 20.000          H  
ATOM   1474  HB  VAL A  92      29.446  12.453   6.622  1.00 20.000          H  
ATOM   1475 1HG1 VAL A  92      28.308  10.954   8.210  1.00 20.000          H  
ATOM   1476 2HG1 VAL A  92      27.705  12.607   8.355  1.00 20.000          H  
ATOM   1477 3HG1 VAL A  92      26.733  11.389   7.513  1.00 20.000          H  
ATOM   1478 1HG2 VAL A  92      29.090  10.153   6.007  1.00 20.000          H  
ATOM   1479 2HG2 VAL A  92      27.547  10.617   5.292  1.00 20.000          H  
ATOM   1480 3HG2 VAL A  92      29.041  11.223   4.622  1.00 20.000          H  
ATOM   1481  N   GLY A  93      28.863  15.084   6.592  1.00 20.000          N  
ATOM   1482  CA  GLY A  93      29.094  16.295   7.367  1.00 20.000          C  
ATOM   1483  C   GLY A  93      28.049  17.350   7.021  1.00 20.000          C  
ATOM   1484  O   GLY A  93      27.374  17.869   7.914  1.00 20.000          O  
ATOM   1485  H   GLY A  93      29.629  14.649   6.064  1.00 20.000          H  
ATOM   1486 1HA  GLY A  93      29.055  16.067   8.431  1.00 20.000          H  
ATOM   1487 2HA  GLY A  93      30.090  16.677   7.145  1.00 20.000          H  
ATOM   1488  N   THR A  94      27.906  17.647   5.725  1.00 20.000          N  
ATOM   1489  CA  THR A  94      26.927  18.639   5.279  1.00 20.000          C  
ATOM   1490  C   THR A  94      25.500  18.280   5.691  1.00 20.000          C  
ATOM   1491  O   THR A  94      24.775  19.143   6.210  1.00 20.000          O  
ATOM   1492  CB  THR A  94      26.973  18.831   3.748  1.00 20.000          C  
ATOM   1493  OG1 THR A  94      28.258  19.354   3.368  1.00 20.000          O  
ATOM   1494  CG2 THR A  94      25.868  19.800   3.293  1.00 20.000          C  
ATOM   1495  H   THR A  94      28.537  17.194   5.059  1.00 20.000          H  
ATOM   1496  HA  THR A  94      27.178  19.591   5.744  1.00 20.000          H  
ATOM   1497  HB  THR A  94      26.823  17.872   3.261  1.00 20.000          H  
ATOM   1498  HG1 THR A  94      28.946  18.704   3.547  1.00 20.000          H  
ATOM   1499 1HG2 THR A  94      25.921  19.922   2.214  1.00 20.000          H  
ATOM   1500 2HG2 THR A  94      24.885  19.410   3.554  1.00 20.000          H  
ATOM   1501 3HG2 THR A  94      26.013  20.765   3.776  1.00 20.000          H  
ATOM   1502  N   TYR A  95      25.070  17.034   5.473  1.00 20.000          N  
ATOM   1503  CA  TYR A  95      23.716  16.682   5.872  1.00 20.000          C  
ATOM   1504  C   TYR A  95      23.535  16.777   7.387  1.00 20.000          C  
ATOM   1505  O   TYR A  95      22.492  17.251   7.854  1.00 20.000          O  
ATOM   1506  CB  TYR A  95      23.301  15.311   5.315  1.00 20.000          C  
ATOM   1507  CG  TYR A  95      22.794  15.385   3.852  1.00 20.000          C  
ATOM   1508  CD1 TYR A  95      23.545  14.929   2.762  1.00 20.000          C  
ATOM   1509  CD2 TYR A  95      21.547  15.927   3.624  1.00 20.000          C  
ATOM   1510  CE1 TYR A  95      23.040  15.036   1.468  1.00 20.000          C  
ATOM   1511  CE2 TYR A  95      21.050  16.020   2.348  1.00 20.000          C  
ATOM   1512  CZ  TYR A  95      21.782  15.583   1.267  1.00 20.000          C  
ATOM   1513  OH  TYR A  95      21.236  15.688  -0.012  1.00 20.000          O  
ATOM   1514  H   TYR A  95      25.672  16.336   5.023  1.00 20.000          H  
ATOM   1515  HA  TYR A  95      23.044  17.415   5.431  1.00 20.000          H  
ATOM   1516 1HB  TYR A  95      24.161  14.633   5.349  1.00 20.000          H  
ATOM   1517 2HB  TYR A  95      22.514  14.882   5.935  1.00 20.000          H  
ATOM   1518  HD1 TYR A  95      24.511  14.492   2.909  1.00 20.000          H  
ATOM   1519  HD2 TYR A  95      20.950  16.284   4.464  1.00 20.000          H  
ATOM   1520  HE1 TYR A  95      23.626  14.681   0.617  1.00 20.000          H  
ATOM   1521  HE2 TYR A  95      20.062  16.449   2.188  1.00 20.000          H  
ATOM   1522  HH  TYR A  95      21.895  15.427  -0.693  1.00 20.000          H  
ATOM   1523  N   LEU A  96      24.541  16.361   8.165  1.00 20.000          N  
ATOM   1524  CA  LEU A  96      24.426  16.442   9.609  1.00 20.000          C  
ATOM   1525  C   LEU A  96      24.285  17.871  10.065  1.00 20.000          C  
ATOM   1526  O   LEU A  96      23.492  18.138  10.969  1.00 20.000          O  
ATOM   1527  CB  LEU A  96      25.663  15.872  10.308  1.00 20.000          C  
ATOM   1528  CG  LEU A  96      25.901  14.375  10.230  1.00 20.000          C  
ATOM   1529  CD1 LEU A  96      27.251  14.069  10.831  1.00 20.000          C  
ATOM   1530  CD2 LEU A  96      24.853  13.659  10.943  1.00 20.000          C  
ATOM   1531  H   LEU A  96      25.376  15.944   7.745  1.00 20.000          H  
ATOM   1532  HA  LEU A  96      23.532  15.911   9.913  1.00 20.000          H  
ATOM   1533 1HB  LEU A  96      26.537  16.354   9.870  1.00 20.000          H  
ATOM   1534 2HB  LEU A  96      25.621  16.148  11.359  1.00 20.000          H  
ATOM   1535  HG  LEU A  96      25.903  14.050   9.210  1.00 20.000          H  
ATOM   1536 1HD1 LEU A  96      27.420  13.003  10.770  1.00 20.000          H  
ATOM   1537 2HD1 LEU A  96      28.027  14.594  10.275  1.00 20.000          H  
ATOM   1538 3HD1 LEU A  96      27.274  14.381  11.871  1.00 20.000          H  
ATOM   1539 1HD2 LEU A  96      25.081  12.604  10.880  1.00 20.000          H  
ATOM   1540 2HD2 LEU A  96      24.842  13.979  11.967  1.00 20.000          H  
ATOM   1541 3HD2 LEU A  96      23.886  13.845  10.504  1.00 20.000          H  
ATOM   1542  N   ASN A  97      25.026  18.792   9.438  1.00 20.000          N  
ATOM   1543  CA  ASN A  97      24.956  20.196   9.804  1.00 20.000          C  
ATOM   1544  C   ASN A  97      23.567  20.755   9.511  1.00 20.000          C  
ATOM   1545  O   ASN A  97      22.980  21.463  10.336  1.00 20.000          O  
ATOM   1546  CB  ASN A  97      26.002  20.982   9.047  1.00 20.000          C  
ATOM   1547  CG  ASN A  97      27.396  20.700   9.517  1.00 20.000          C  
ATOM   1548  OD1 ASN A  97      27.634  20.190  10.619  1.00 20.000          O  
ATOM   1549  ND2 ASN A  97      28.345  21.024   8.684  1.00 20.000          N  
ATOM   1550  H   ASN A  97      25.710  18.481   8.739  1.00 20.000          H  
ATOM   1551  HA  ASN A  97      25.143  20.290  10.871  1.00 20.000          H  
ATOM   1552 1HB  ASN A  97      25.937  20.737   7.987  1.00 20.000          H  
ATOM   1553 2HB  ASN A  97      25.802  22.048   9.153  1.00 20.000          H  
ATOM   1554 1HD2 ASN A  97      29.300  20.858   8.925  1.00 20.000          H  
ATOM   1555 2HD2 ASN A  97      28.118  21.431   7.801  1.00 20.000          H  
ATOM   1556  N   ARG A  98      22.975  20.367   8.374  1.00 20.000          N  
ATOM   1557  CA  ARG A  98      21.636  20.855   8.069  1.00 20.000          C  
ATOM   1558  C   ARG A  98      20.670  20.424   9.173  1.00 20.000          C  
ATOM   1559  O   ARG A  98      19.855  21.221   9.649  1.00 20.000          O  
ATOM   1560  CB  ARG A  98      21.149  20.321   6.731  1.00 20.000          C  
ATOM   1561  CG  ARG A  98      21.861  20.890   5.512  1.00 20.000          C  
ATOM   1562  CD  ARG A  98      21.380  20.266   4.260  1.00 20.000          C  
ATOM   1563  NE  ARG A  98      22.141  20.710   3.106  1.00 20.000          N  
ATOM   1564  CZ  ARG A  98      21.976  20.243   1.852  1.00 20.000          C  
ATOM   1565  NH1 ARG A  98      21.041  19.352   1.602  1.00 20.000          N  
ATOM   1566  NH2 ARG A  98      22.751  20.689   0.876  1.00 20.000          N  
ATOM   1567  H   ARG A  98      23.501  19.799   7.699  1.00 20.000          H  
ATOM   1568  HA  ARG A  98      21.664  21.942   8.028  1.00 20.000          H  
ATOM   1569 1HB  ARG A  98      21.276  19.239   6.710  1.00 20.000          H  
ATOM   1570 2HB  ARG A  98      20.084  20.527   6.626  1.00 20.000          H  
ATOM   1571 1HG  ARG A  98      21.672  21.961   5.455  1.00 20.000          H  
ATOM   1572 2HG  ARG A  98      22.929  20.717   5.594  1.00 20.000          H  
ATOM   1573 1HD  ARG A  98      21.482  19.183   4.343  1.00 20.000          H  
ATOM   1574 2HD  ARG A  98      20.333  20.529   4.107  1.00 20.000          H  
ATOM   1575  HE  ARG A  98      22.859  21.408   3.261  1.00 20.000          H  
ATOM   1576 1HH1 ARG A  98      20.432  19.045   2.346  1.00 20.000          H  
ATOM   1577 2HH1 ARG A  98      20.911  18.998   0.662  1.00 20.000          H  
ATOM   1578 1HH2 ARG A  98      23.466  21.376   1.070  1.00 20.000          H  
ATOM   1579 2HH2 ARG A  98      22.630  20.343  -0.066  1.00 20.000          H  
ATOM   1580  N   PHE A  99      20.790  19.176   9.639  1.00 20.000          N  
ATOM   1581  CA  PHE A  99      19.914  18.742  10.717  1.00 20.000          C  
ATOM   1582  C   PHE A  99      20.251  19.446  12.042  1.00 20.000          C  
ATOM   1583  O   PHE A  99      19.360  19.935  12.739  1.00 20.000          O  
ATOM   1584  CB  PHE A  99      19.964  17.219  10.886  1.00 20.000          C  
ATOM   1585  CG  PHE A  99      19.110  16.431   9.913  1.00 20.000          C  
ATOM   1586  CD1 PHE A  99      19.627  15.895   8.752  1.00 20.000          C  
ATOM   1587  CD2 PHE A  99      17.768  16.215  10.187  1.00 20.000          C  
ATOM   1588  CE1 PHE A  99      18.823  15.189   7.885  1.00 20.000          C  
ATOM   1589  CE2 PHE A  99      16.974  15.522   9.342  1.00 20.000          C  
ATOM   1590  CZ  PHE A  99      17.490  15.009   8.180  1.00 20.000          C  
ATOM   1591  H   PHE A  99      21.452  18.529   9.190  1.00 20.000          H  
ATOM   1592  HA  PHE A  99      18.901  19.011  10.446  1.00 20.000          H  
ATOM   1593 1HB  PHE A  99      21.000  16.879  10.794  1.00 20.000          H  
ATOM   1594 2HB  PHE A  99      19.636  16.988  11.850  1.00 20.000          H  
ATOM   1595  HD1 PHE A  99      20.670  16.033   8.520  1.00 20.000          H  
ATOM   1596  HD2 PHE A  99      17.339  16.603  11.094  1.00 20.000          H  
ATOM   1597  HE1 PHE A  99      19.242  14.775   6.968  1.00 20.000          H  
ATOM   1598  HE2 PHE A  99      15.932  15.379   9.597  1.00 20.000          H  
ATOM   1599  HZ  PHE A  99      16.851  14.454   7.501  1.00 20.000          H  
ATOM   1600  N   ARG A 100      21.539  19.566  12.363  1.00 20.000          N  
ATOM   1601  CA  ARG A 100      22.017  20.197  13.595  1.00 20.000          C  
ATOM   1602  C   ARG A 100      21.407  21.571  13.811  1.00 20.000          C  
ATOM   1603  O   ARG A 100      20.935  21.895  14.904  1.00 20.000          O  
ATOM   1604  CB  ARG A 100      23.530  20.362  13.557  1.00 20.000          C  
ATOM   1605  CG  ARG A 100      24.182  20.993  14.799  1.00 20.000          C  
ATOM   1606  CD  ARG A 100      25.612  21.327  14.541  1.00 20.000          C  
ATOM   1607  NE  ARG A 100      25.741  22.420  13.561  1.00 20.000          N  
ATOM   1608  CZ  ARG A 100      26.821  22.668  12.778  1.00 20.000          C  
ATOM   1609  NH1 ARG A 100      27.901  21.905  12.838  1.00 20.000          N  
ATOM   1610  NH2 ARG A 100      26.776  23.693  11.941  1.00 20.000          N  
ATOM   1611  H   ARG A 100      22.234  19.158  11.742  1.00 20.000          H  
ATOM   1612  HA  ARG A 100      21.755  19.558  14.433  1.00 20.000          H  
ATOM   1613 1HB  ARG A 100      23.998  19.396  13.377  1.00 20.000          H  
ATOM   1614 2HB  ARG A 100      23.784  21.000  12.720  1.00 20.000          H  
ATOM   1615 1HG  ARG A 100      23.673  21.926  15.052  1.00 20.000          H  
ATOM   1616 2HG  ARG A 100      24.125  20.304  15.639  1.00 20.000          H  
ATOM   1617 1HD  ARG A 100      26.088  21.639  15.471  1.00 20.000          H  
ATOM   1618 2HD  ARG A 100      26.111  20.445  14.146  1.00 20.000          H  
ATOM   1619  HE  ARG A 100      24.948  23.096  13.489  1.00 20.000          H  
ATOM   1620 1HH1 ARG A 100      27.938  21.120  13.467  1.00 20.000          H  
ATOM   1621 2HH1 ARG A 100      28.691  22.098  12.240  1.00 20.000          H  
ATOM   1622 1HH2 ARG A 100      25.907  24.270  11.886  1.00 20.000          H  
ATOM   1623 2HH2 ARG A 100      27.556  23.904  11.346  1.00 20.000          H  
ATOM   1624  N   ASP A 101      21.410  22.367  12.749  1.00 20.000          N  
ATOM   1625  CA  ASP A 101      20.947  23.744  12.776  1.00 20.000          C  
ATOM   1626  C   ASP A 101      19.471  23.930  12.406  1.00 20.000          C  
ATOM   1627  O   ASP A 101      19.032  25.071  12.218  1.00 20.000          O  
ATOM   1628  CB  ASP A 101      21.822  24.576  11.839  1.00 20.000          C  
ATOM   1629  CG  ASP A 101      23.282  24.681  12.318  1.00 20.000          C  
ATOM   1630  OD1 ASP A 101      23.547  24.567  13.496  1.00 20.000          O  
ATOM   1631  OD2 ASP A 101      24.140  24.845  11.484  1.00 20.000          O  
ATOM   1632  H   ASP A 101      21.840  22.009  11.888  1.00 20.000          H  
ATOM   1633  HA  ASP A 101      21.082  24.117  13.790  1.00 20.000          H  
ATOM   1634 1HB  ASP A 101      21.831  24.101  10.855  1.00 20.000          H  
ATOM   1635 2HB  ASP A 101      21.407  25.574  11.725  1.00 20.000          H  
ATOM   1636  N   LYS A 102      18.716  22.825  12.296  1.00 20.000          N  
ATOM   1637  CA  LYS A 102      17.291  22.800  11.946  1.00 20.000          C  
ATOM   1638  C   LYS A 102      16.981  23.433  10.595  1.00 20.000          C  
ATOM   1639  O   LYS A 102      15.952  24.102  10.421  1.00 20.000          O  
ATOM   1640  CB  LYS A 102      16.452  23.522  13.007  1.00 20.000          C  
ATOM   1641  CG  LYS A 102      16.552  22.961  14.405  1.00 20.000          C  
ATOM   1642  CD  LYS A 102      15.609  23.704  15.349  1.00 20.000          C  
ATOM   1643  CE  LYS A 102      15.720  23.200  16.782  1.00 20.000          C  
ATOM   1644  NZ  LYS A 102      14.823  23.950  17.712  1.00 20.000          N  
ATOM   1645  H   LYS A 102      19.142  21.909  12.471  1.00 20.000          H  
ATOM   1646  HA  LYS A 102      16.991  21.761  11.908  1.00 20.000          H  
ATOM   1647 1HB  LYS A 102      16.725  24.573  13.044  1.00 20.000          H  
ATOM   1648 2HB  LYS A 102      15.404  23.473  12.720  1.00 20.000          H  
ATOM   1649 1HG  LYS A 102      16.297  21.904  14.388  1.00 20.000          H  
ATOM   1650 2HG  LYS A 102      17.579  23.062  14.760  1.00 20.000          H  
ATOM   1651 1HD  LYS A 102      15.848  24.769  15.328  1.00 20.000          H  
ATOM   1652 2HD  LYS A 102      14.584  23.574  15.005  1.00 20.000          H  
ATOM   1653 1HE  LYS A 102      15.452  22.145  16.807  1.00 20.000          H  
ATOM   1654 2HE  LYS A 102      16.751  23.311  17.118  1.00 20.000          H  
ATOM   1655 1HZ  LYS A 102      14.927  23.585  18.649  1.00 20.000          H  
ATOM   1656 2HZ  LYS A 102      15.070  24.930  17.706  1.00 20.000          H  
ATOM   1657 3HZ  LYS A 102      13.862  23.845  17.417  1.00 20.000          H  
ATOM   1658  N   GLN A 103      17.832  23.214   9.611  1.00 20.000          N  
ATOM   1659  CA  GLN A 103      17.591  23.829   8.331  1.00 20.000          C  
ATOM   1660  C   GLN A 103      16.578  23.017   7.586  1.00 20.000          C  
ATOM   1661  O   GLN A 103      16.670  21.792   7.556  1.00 20.000          O  
ATOM   1662  CB  GLN A 103      18.901  23.943   7.565  1.00 20.000          C  
ATOM   1663  CG  GLN A 103      19.914  24.780   8.313  1.00 20.000          C  
ATOM   1664  CD  GLN A 103      19.457  26.198   8.462  1.00 20.000          C  
ATOM   1665  OE1 GLN A 103      19.294  26.888   7.453  1.00 20.000          O  
ATOM   1666  NE2 GLN A 103      19.215  26.653   9.689  1.00 20.000          N  
ATOM   1667  H   GLN A 103      18.646  22.610   9.749  1.00 20.000          H  
ATOM   1668  HA  GLN A 103      17.181  24.825   8.487  1.00 20.000          H  
ATOM   1669 1HB  GLN A 103      19.319  22.952   7.409  1.00 20.000          H  
ATOM   1670 2HB  GLN A 103      18.724  24.391   6.588  1.00 20.000          H  
ATOM   1671 1HG  GLN A 103      20.047  24.359   9.305  1.00 20.000          H  
ATOM   1672 2HG  GLN A 103      20.860  24.771   7.774  1.00 20.000          H  
ATOM   1673 1HE2 GLN A 103      18.898  27.592   9.819  1.00 20.000          H  
ATOM   1674 2HE2 GLN A 103      19.322  26.056  10.521  1.00 20.000          H  
ATOM   1675  N   THR A 104      15.614  23.715   6.973  1.00 20.000          N  
ATOM   1676  CA  THR A 104      14.501  23.147   6.193  1.00 20.000          C  
ATOM   1677  C   THR A 104      13.418  22.532   7.093  1.00 20.000          C  
ATOM   1678  O   THR A 104      12.432  21.997   6.591  1.00 20.000          O  
ATOM   1679  CB  THR A 104      14.926  22.097   5.122  1.00 20.000          C  
ATOM   1680  OG1 THR A 104      15.179  20.830   5.732  1.00 20.000          O  
ATOM   1681  CG2 THR A 104      16.157  22.545   4.312  1.00 20.000          C  
ATOM   1682  H   THR A 104      15.646  24.722   7.070  1.00 20.000          H  
ATOM   1683  HA  THR A 104      14.030  23.965   5.648  1.00 20.000          H  
ATOM   1684  HB  THR A 104      14.097  21.977   4.426  1.00 20.000          H  
ATOM   1685  HG1 THR A 104      15.838  20.947   6.421  1.00 20.000          H  
ATOM   1686 1HG2 THR A 104      16.379  21.789   3.561  1.00 20.000          H  
ATOM   1687 2HG2 THR A 104      15.940  23.491   3.822  1.00 20.000          H  
ATOM   1688 3HG2 THR A 104      17.021  22.665   4.949  1.00 20.000          H  
ATOM   1689  N   PHE A 105      13.600  22.572   8.420  1.00 20.000          N  
ATOM   1690  CA  PHE A 105      12.645  21.917   9.310  1.00 20.000          C  
ATOM   1691  C   PHE A 105      11.223  22.471   9.280  1.00 20.000          C  
ATOM   1692  O   PHE A 105      10.990  23.675   9.149  1.00 20.000          O  
ATOM   1693  CB  PHE A 105      13.126  21.929  10.763  1.00 20.000          C  
ATOM   1694  CG  PHE A 105      14.184  20.903  11.139  1.00 20.000          C  
ATOM   1695  CD1 PHE A 105      15.099  20.374  10.230  1.00 20.000          C  
ATOM   1696  CD2 PHE A 105      14.236  20.448  12.449  1.00 20.000          C  
ATOM   1697  CE1 PHE A 105      16.018  19.440  10.634  1.00 20.000          C  
ATOM   1698  CE2 PHE A 105      15.164  19.515  12.846  1.00 20.000          C  
ATOM   1699  CZ  PHE A 105      16.055  19.014  11.945  1.00 20.000          C  
ATOM   1700  H   PHE A 105      14.408  23.056   8.824  1.00 20.000          H  
ATOM   1701  HA  PHE A 105      12.587  20.884   8.985  1.00 20.000          H  
ATOM   1702 1HB  PHE A 105      13.534  22.917  10.983  1.00 20.000          H  
ATOM   1703 2HB  PHE A 105      12.270  21.784  11.418  1.00 20.000          H  
ATOM   1704  HD1 PHE A 105      15.103  20.684   9.191  1.00 20.000          H  
ATOM   1705  HD2 PHE A 105      13.526  20.843  13.177  1.00 20.000          H  
ATOM   1706  HE1 PHE A 105      16.720  19.043   9.904  1.00 20.000          H  
ATOM   1707  HE2 PHE A 105      15.190  19.174  13.882  1.00 20.000          H  
ATOM   1708  HZ  PHE A 105      16.788  18.287  12.270  1.00 20.000          H  
ATOM   1709  N   GLY A 106      10.266  21.557   9.460  1.00 20.000          N  
ATOM   1710  CA  GLY A 106       8.843  21.856   9.480  1.00 20.000          C  
ATOM   1711  C   GLY A 106       8.237  21.475   8.135  1.00 20.000          C  
ATOM   1712  O   GLY A 106       8.847  20.736   7.363  1.00 20.000          O  
ATOM   1713  H   GLY A 106      10.546  20.595   9.557  1.00 20.000          H  
ATOM   1714 1HA  GLY A 106       8.358  21.299  10.283  1.00 20.000          H  
ATOM   1715 2HA  GLY A 106       8.691  22.917   9.672  1.00 20.000          H  
ATOM   1716  N   ASN A 107       7.007  21.915   7.889  1.00 20.000          N  
ATOM   1717  CA  ASN A 107       6.307  21.576   6.653  1.00 20.000          C  
ATOM   1718  C   ASN A 107       5.304  22.677   6.349  1.00 20.000          C  
ATOM   1719  O   ASN A 107       4.192  22.699   6.865  1.00 20.000          O  
ATOM   1720  CB  ASN A 107       5.634  20.220   6.724  1.00 20.000          C  
ATOM   1721  CG  ASN A 107       5.073  19.792   5.379  1.00 20.000          C  
ATOM   1722  OD1 ASN A 107       4.722  20.617   4.498  1.00 20.000          O  
ATOM   1723  ND2 ASN A 107       4.989  18.487   5.199  1.00 20.000          N  
ATOM   1724  H   ASN A 107       6.571  22.523   8.569  1.00 20.000          H  
ATOM   1725  HA  ASN A 107       7.029  21.556   5.835  1.00 20.000          H  
ATOM   1726 1HB  ASN A 107       6.353  19.472   7.058  1.00 20.000          H  
ATOM   1727 2HB  ASN A 107       4.822  20.244   7.451  1.00 20.000          H  
ATOM   1728 1HD2 ASN A 107       4.633  18.114   4.337  1.00 20.000          H  
ATOM   1729 2HD2 ASN A 107       5.276  17.871   5.931  1.00 20.000          H  
ATOM   1730  N   ARG A 108       5.683  23.587   5.472  1.00 20.000          N  
ATOM   1731  CA  ARG A 108       4.877  24.776   5.237  1.00 20.000          C  
ATOM   1732  C   ARG A 108       3.758  24.546   4.237  1.00 20.000          C  
ATOM   1733  O   ARG A 108       3.020  25.472   3.899  1.00 20.000          O  
ATOM   1734  CB  ARG A 108       5.768  25.915   4.768  1.00 20.000          C  
ATOM   1735  CG  ARG A 108       6.731  26.436   5.838  1.00 20.000          C  
ATOM   1736  CD  ARG A 108       7.691  27.441   5.296  1.00 20.000          C  
ATOM   1737  NE  ARG A 108       8.544  28.009   6.350  1.00 20.000          N  
ATOM   1738  CZ  ARG A 108       9.671  27.446   6.862  1.00 20.000          C  
ATOM   1739  NH1 ARG A 108      10.116  26.284   6.426  1.00 20.000          N  
ATOM   1740  NH2 ARG A 108      10.336  28.076   7.818  1.00 20.000          N  
ATOM   1741  H   ARG A 108       6.579  23.486   5.014  1.00 20.000          H  
ATOM   1742  HA  ARG A 108       4.426  25.070   6.186  1.00 20.000          H  
ATOM   1743 1HB  ARG A 108       6.360  25.587   3.915  1.00 20.000          H  
ATOM   1744 2HB  ARG A 108       5.151  26.751   4.438  1.00 20.000          H  
ATOM   1745 1HG  ARG A 108       6.157  26.912   6.632  1.00 20.000          H  
ATOM   1746 2HG  ARG A 108       7.293  25.602   6.256  1.00 20.000          H  
ATOM   1747 1HD  ARG A 108       8.327  26.983   4.540  1.00 20.000          H  
ATOM   1748 2HD  ARG A 108       7.129  28.257   4.842  1.00 20.000          H  
ATOM   1749  HE  ARG A 108       8.262  28.904   6.731  1.00 20.000          H  
ATOM   1750 1HH1 ARG A 108       9.626  25.788   5.701  1.00 20.000          H  
ATOM   1751 2HH1 ARG A 108      10.960  25.889   6.825  1.00 20.000          H  
ATOM   1752 1HH2 ARG A 108      10.008  28.967   8.163  1.00 20.000          H  
ATOM   1753 2HH2 ARG A 108      11.170  27.657   8.208  1.00 20.000          H  
ATOM   1754  N   SER A 109       3.636  23.313   3.754  1.00 20.000          N  
ATOM   1755  CA  SER A 109       2.586  22.962   2.816  1.00 20.000          C  
ATOM   1756  C   SER A 109       1.407  22.296   3.538  1.00 20.000          C  
ATOM   1757  O   SER A 109       0.401  21.941   2.924  1.00 20.000          O  
ATOM   1758  CB  SER A 109       3.144  22.094   1.723  1.00 20.000          C  
ATOM   1759  OG  SER A 109       4.083  22.790   0.931  1.00 20.000          O  
ATOM   1760  H   SER A 109       4.265  22.569   4.064  1.00 20.000          H  
ATOM   1761  HA  SER A 109       2.219  23.878   2.353  1.00 20.000          H  
ATOM   1762 1HB  SER A 109       3.640  21.269   2.187  1.00 20.000          H  
ATOM   1763 2HB  SER A 109       2.338  21.707   1.115  1.00 20.000          H  
ATOM   1764  HG  SER A 109       4.289  22.213   0.180  1.00 20.000          H  
ATOM   1765  N   VAL A 110       1.534  22.130   4.855  1.00 20.000          N  
ATOM   1766  CA  VAL A 110       0.498  21.536   5.693  1.00 20.000          C  
ATOM   1767  C   VAL A 110      -0.193  22.665   6.461  1.00 20.000          C  
ATOM   1768  O   VAL A 110       0.460  23.601   6.919  1.00 20.000          O  
ATOM   1769  CB  VAL A 110       1.088  20.443   6.597  1.00 20.000          C  
ATOM   1770  CG1 VAL A 110       0.043  19.903   7.531  1.00 20.000          C  
ATOM   1771  CG2 VAL A 110       1.597  19.314   5.716  1.00 20.000          C  
ATOM   1772  H   VAL A 110       2.391  22.453   5.317  1.00 20.000          H  
ATOM   1773  HA  VAL A 110      -0.242  21.063   5.052  1.00 20.000          H  
ATOM   1774  HB  VAL A 110       1.902  20.859   7.178  1.00 20.000          H  
ATOM   1775 1HG1 VAL A 110       0.474  19.136   8.156  1.00 20.000          H  
ATOM   1776 2HG1 VAL A 110      -0.320  20.713   8.155  1.00 20.000          H  
ATOM   1777 3HG1 VAL A 110      -0.783  19.481   6.958  1.00 20.000          H  
ATOM   1778 1HG2 VAL A 110       2.035  18.528   6.331  1.00 20.000          H  
ATOM   1779 2HG2 VAL A 110       0.769  18.900   5.131  1.00 20.000          H  
ATOM   1780 3HG2 VAL A 110       2.337  19.705   5.044  1.00 20.000          H  
ATOM   1781  N   TRP A 111      -1.525  22.649   6.480  1.00 20.000          N  
ATOM   1782  CA  TRP A 111      -2.310  23.713   7.094  1.00 20.000          C  
ATOM   1783  C   TRP A 111      -2.226  23.711   8.614  1.00 20.000          C  
ATOM   1784  O   TRP A 111      -2.252  22.646   9.239  1.00 20.000          O  
ATOM   1785  CB  TRP A 111      -3.771  23.603   6.657  1.00 20.000          C  
ATOM   1786  CG  TRP A 111      -4.615  24.728   7.102  1.00 20.000          C  
ATOM   1787  CD1 TRP A 111      -5.486  24.739   8.141  1.00 20.000          C  
ATOM   1788  CD2 TRP A 111      -4.682  26.039   6.507  1.00 20.000          C  
ATOM   1789  NE1 TRP A 111      -6.085  25.968   8.237  1.00 20.000          N  
ATOM   1790  CE2 TRP A 111      -5.606  26.773   7.245  1.00 20.000          C  
ATOM   1791  CE3 TRP A 111      -4.040  26.640   5.418  1.00 20.000          C  
ATOM   1792  CZ2 TRP A 111      -5.908  28.086   6.940  1.00 20.000          C  
ATOM   1793  CZ3 TRP A 111      -4.343  27.954   5.111  1.00 20.000          C  
ATOM   1794  CH2 TRP A 111      -5.254  28.659   5.853  1.00 20.000          C  
ATOM   1795  H   TRP A 111      -2.025  21.832   6.117  1.00 20.000          H  
ATOM   1796  HA  TRP A 111      -1.921  24.667   6.739  1.00 20.000          H  
ATOM   1797 1HB  TRP A 111      -3.827  23.525   5.574  1.00 20.000          H  
ATOM   1798 2HB  TRP A 111      -4.197  22.709   7.067  1.00 20.000          H  
ATOM   1799  HD1 TRP A 111      -5.674  23.896   8.807  1.00 20.000          H  
ATOM   1800  HE1 TRP A 111      -6.771  26.229   8.933  1.00 20.000          H  
ATOM   1801  HE3 TRP A 111      -3.314  26.087   4.824  1.00 20.000          H  
ATOM   1802  HZ2 TRP A 111      -6.631  28.662   7.517  1.00 20.000          H  
ATOM   1803  HZ3 TRP A 111      -3.839  28.416   4.263  1.00 20.000          H  
ATOM   1804  HH2 TRP A 111      -5.470  29.692   5.584  1.00 20.000          H  
ATOM   1805  N   THR A 112      -2.162  24.899   9.209  1.00 20.000          N  
ATOM   1806  CA  THR A 112      -2.105  25.028  10.651  1.00 20.000          C  
ATOM   1807  C   THR A 112      -3.206  24.211  11.310  1.00 20.000          C  
ATOM   1808  O   THR A 112      -4.383  24.328  10.977  1.00 20.000          O  
ATOM   1809  CB  THR A 112      -2.246  26.511  11.060  1.00 20.000          C  
ATOM   1810  OG1 THR A 112      -1.210  27.282  10.428  1.00 20.000          O  
ATOM   1811  CG2 THR A 112      -2.110  26.655  12.573  1.00 20.000          C  
ATOM   1812  H   THR A 112      -2.114  25.750   8.663  1.00 20.000          H  
ATOM   1813  HA  THR A 112      -1.147  24.666  11.002  1.00 20.000          H  
ATOM   1814  HB  THR A 112      -3.220  26.887  10.739  1.00 20.000          H  
ATOM   1815  HG1 THR A 112      -1.383  28.221  10.563  1.00 20.000          H  
ATOM   1816 1HG2 THR A 112      -2.202  27.706  12.842  1.00 20.000          H  
ATOM   1817 2HG2 THR A 112      -2.891  26.092  13.079  1.00 20.000          H  
ATOM   1818 3HG2 THR A 112      -1.135  26.286  12.886  1.00 20.000          H  
ATOM   1819  N   GLY A 113      -2.807  23.396  12.280  1.00 20.000          N  
ATOM   1820  CA  GLY A 113      -3.713  22.531  13.020  1.00 20.000          C  
ATOM   1821  C   GLY A 113      -3.728  21.089  12.503  1.00 20.000          C  
ATOM   1822  O   GLY A 113      -4.205  20.190  13.201  1.00 20.000          O  
ATOM   1823  H   GLY A 113      -1.822  23.366  12.500  1.00 20.000          H  
ATOM   1824 1HA  GLY A 113      -3.426  22.532  14.071  1.00 20.000          H  
ATOM   1825 2HA  GLY A 113      -4.721  22.942  12.971  1.00 20.000          H  
ATOM   1826  N   GLN A 114      -3.189  20.846  11.308  1.00 20.000          N  
ATOM   1827  CA  GLN A 114      -3.153  19.487  10.791  1.00 20.000          C  
ATOM   1828  C   GLN A 114      -1.982  18.746  11.427  1.00 20.000          C  
ATOM   1829  O   GLN A 114      -0.888  19.294  11.593  1.00 20.000          O  
ATOM   1830  CB  GLN A 114      -3.054  19.468   9.259  1.00 20.000          C  
ATOM   1831  CG  GLN A 114      -4.279  20.010   8.534  1.00 20.000          C  
ATOM   1832  CD  GLN A 114      -4.221  19.882   6.975  1.00 20.000          C  
ATOM   1833  OE1 GLN A 114      -3.314  20.353   6.239  1.00 20.000          O  
ATOM   1834  NE2 GLN A 114      -5.255  19.212   6.466  1.00 20.000          N  
ATOM   1835  H   GLN A 114      -2.822  21.611  10.736  1.00 20.000          H  
ATOM   1836  HA  GLN A 114      -4.072  18.978  11.079  1.00 20.000          H  
ATOM   1837 1HB  GLN A 114      -2.253  20.102   8.981  1.00 20.000          H  
ATOM   1838 2HB  GLN A 114      -2.833  18.464   8.901  1.00 20.000          H  
ATOM   1839 1HG  GLN A 114      -5.153  19.468   8.886  1.00 20.000          H  
ATOM   1840 2HG  GLN A 114      -4.379  21.066   8.791  1.00 20.000          H  
ATOM   1841 1HE2 GLN A 114      -5.339  19.068   5.481  1.00 20.000          H  
ATOM   1842 2HE2 GLN A 114      -5.966  18.850   7.074  1.00 20.000          H  
ATOM   1843  N   SER A 115      -2.183  17.460  11.718  1.00 20.000          N  
ATOM   1844  CA  SER A 115      -1.168  16.632  12.369  1.00 20.000          C  
ATOM   1845  C   SER A 115       0.133  16.474  11.594  1.00 20.000          C  
ATOM   1846  O   SER A 115       1.197  16.295  12.196  1.00 20.000          O  
ATOM   1847  CB  SER A 115      -1.746  15.262  12.642  1.00 20.000          C  
ATOM   1848  OG  SER A 115      -2.027  14.604  11.443  1.00 20.000          O  
ATOM   1849  H   SER A 115      -3.088  17.047  11.534  1.00 20.000          H  
ATOM   1850  HA  SER A 115      -0.929  17.099  13.328  1.00 20.000          H  
ATOM   1851 1HB  SER A 115      -1.029  14.677  13.223  1.00 20.000          H  
ATOM   1852 2HB  SER A 115      -2.654  15.357  13.235  1.00 20.000          H  
ATOM   1853  HG  SER A 115      -2.319  13.719  11.683  1.00 20.000          H  
ATOM   1854  N   GLY A 116       0.101  16.668  10.280  1.00 20.000          N  
ATOM   1855  CA  GLY A 116       1.305  16.548   9.471  1.00 20.000          C  
ATOM   1856  C   GLY A 116       2.434  17.460   9.942  1.00 20.000          C  
ATOM   1857  O   GLY A 116       3.613  17.162   9.724  1.00 20.000          O  
ATOM   1858  H   GLY A 116      -0.787  16.797   9.813  1.00 20.000          H  
ATOM   1859 1HA  GLY A 116       1.642  15.516   9.514  1.00 20.000          H  
ATOM   1860 2HA  GLY A 116       1.062  16.757   8.429  1.00 20.000          H  
ATOM   1861  N   LEU A 117       2.094  18.584  10.580  1.00 20.000          N  
ATOM   1862  CA  LEU A 117       3.112  19.500  11.063  1.00 20.000          C  
ATOM   1863  C   LEU A 117       3.941  18.872  12.184  1.00 20.000          C  
ATOM   1864  O   LEU A 117       5.157  19.091  12.274  1.00 20.000          O  
ATOM   1865  CB  LEU A 117       2.421  20.774  11.557  1.00 20.000          C  
ATOM   1866  CG  LEU A 117       1.743  21.617  10.448  1.00 20.000          C  
ATOM   1867  CD1 LEU A 117       0.904  22.690  11.056  1.00 20.000          C  
ATOM   1868  CD2 LEU A 117       2.786  22.244   9.530  1.00 20.000          C  
ATOM   1869  H   LEU A 117       1.104  18.797  10.763  1.00 20.000          H  
ATOM   1870  HA  LEU A 117       3.787  19.725  10.245  1.00 20.000          H  
ATOM   1871 1HB  LEU A 117       1.649  20.485  12.277  1.00 20.000          H  
ATOM   1872 2HB  LEU A 117       3.153  21.395  12.068  1.00 20.000          H  
ATOM   1873  HG  LEU A 117       1.097  20.983   9.881  1.00 20.000          H  
ATOM   1874 1HD1 LEU A 117       0.431  23.239  10.244  1.00 20.000          H  
ATOM   1875 2HD1 LEU A 117       0.140  22.232  11.688  1.00 20.000          H  
ATOM   1876 3HD1 LEU A 117       1.521  23.362  11.647  1.00 20.000          H  
ATOM   1877 1HD2 LEU A 117       2.278  22.828   8.756  1.00 20.000          H  
ATOM   1878 2HD2 LEU A 117       3.436  22.900  10.103  1.00 20.000          H  
ATOM   1879 3HD2 LEU A 117       3.386  21.490   9.046  1.00 20.000          H  
ATOM   1880  N   ASP A 118       3.275  18.094  13.039  1.00 20.000          N  
ATOM   1881  CA  ASP A 118       3.913  17.465  14.176  1.00 20.000          C  
ATOM   1882  C   ASP A 118       4.654  16.238  13.708  1.00 20.000          C  
ATOM   1883  O   ASP A 118       5.729  15.915  14.225  1.00 20.000          O  
ATOM   1884  CB  ASP A 118       2.875  17.067  15.220  1.00 20.000          C  
ATOM   1885  CG  ASP A 118       2.189  18.252  15.911  1.00 20.000          C  
ATOM   1886  OD1 ASP A 118       2.716  19.343  15.916  1.00 20.000          O  
ATOM   1887  OD2 ASP A 118       1.117  18.042  16.415  1.00 20.000          O  
ATOM   1888  H   ASP A 118       2.289  17.908  12.879  1.00 20.000          H  
ATOM   1889  HA  ASP A 118       4.624  18.163  14.617  1.00 20.000          H  
ATOM   1890 1HB  ASP A 118       2.104  16.460  14.736  1.00 20.000          H  
ATOM   1891 2HB  ASP A 118       3.346  16.443  15.978  1.00 20.000          H  
ATOM   1892  N   GLU A 119       4.083  15.552  12.713  1.00 20.000          N  
ATOM   1893  CA  GLU A 119       4.724  14.354  12.211  1.00 20.000          C  
ATOM   1894  C   GLU A 119       6.036  14.735  11.550  1.00 20.000          C  
ATOM   1895  O   GLU A 119       7.042  14.040  11.727  1.00 20.000          O  
ATOM   1896  CB  GLU A 119       3.821  13.614  11.218  1.00 20.000          C  
ATOM   1897  CG  GLU A 119       2.571  12.962  11.836  1.00 20.000          C  
ATOM   1898  CD  GLU A 119       2.911  11.895  12.834  1.00 20.000          C  
ATOM   1899  OE1 GLU A 119       3.773  11.101  12.552  1.00 20.000          O  
ATOM   1900  OE2 GLU A 119       2.322  11.878  13.902  1.00 20.000          O  
ATOM   1901  H   GLU A 119       3.180  15.864  12.345  1.00 20.000          H  
ATOM   1902  HA  GLU A 119       4.940  13.692  13.044  1.00 20.000          H  
ATOM   1903 1HB  GLU A 119       3.487  14.309  10.451  1.00 20.000          H  
ATOM   1904 2HB  GLU A 119       4.394  12.834  10.717  1.00 20.000          H  
ATOM   1905 1HG  GLU A 119       1.983  13.735  12.331  1.00 20.000          H  
ATOM   1906 2HG  GLU A 119       1.961  12.539  11.035  1.00 20.000          H  
ATOM   1907  N   ALA A 120       6.053  15.871  10.833  1.00 20.000          N  
ATOM   1908  CA  ALA A 120       7.274  16.315  10.198  1.00 20.000          C  
ATOM   1909  C   ALA A 120       8.342  16.584  11.239  1.00 20.000          C  
ATOM   1910  O   ALA A 120       9.477  16.133  11.081  1.00 20.000          O  
ATOM   1911  CB  ALA A 120       7.022  17.577   9.386  1.00 20.000          C  
ATOM   1912  H   ALA A 120       5.185  16.394  10.681  1.00 20.000          H  
ATOM   1913  HA  ALA A 120       7.625  15.521   9.539  1.00 20.000          H  
ATOM   1914 1HB  ALA A 120       7.944  17.897   8.899  1.00 20.000          H  
ATOM   1915 2HB  ALA A 120       6.261  17.373   8.634  1.00 20.000          H  
ATOM   1916 3HB  ALA A 120       6.668  18.369  10.049  1.00 20.000          H  
ATOM   1917  N   LYS A 121       7.978  17.262  12.337  1.00 20.000          N  
ATOM   1918  CA  LYS A 121       8.961  17.561  13.367  1.00 20.000          C  
ATOM   1919  C   LYS A 121       9.529  16.303  14.007  1.00 20.000          C  
ATOM   1920  O   LYS A 121      10.745  16.217  14.231  1.00 20.000          O  
ATOM   1921  CB  LYS A 121       8.357  18.481  14.417  1.00 20.000          C  
ATOM   1922  CG  LYS A 121       8.128  19.899  13.911  1.00 20.000          C  
ATOM   1923  CD  LYS A 121       7.484  20.777  14.970  1.00 20.000          C  
ATOM   1924  CE  LYS A 121       7.233  22.184  14.444  1.00 20.000          C  
ATOM   1925  NZ  LYS A 121       6.557  23.044  15.458  1.00 20.000          N  
ATOM   1926  H   LYS A 121       7.024  17.632  12.420  1.00 20.000          H  
ATOM   1927  HA  LYS A 121       9.788  18.090  12.905  1.00 20.000          H  
ATOM   1928 1HB  LYS A 121       7.393  18.077  14.739  1.00 20.000          H  
ATOM   1929 2HB  LYS A 121       9.007  18.524  15.289  1.00 20.000          H  
ATOM   1930 1HG  LYS A 121       9.084  20.332  13.618  1.00 20.000          H  
ATOM   1931 2HG  LYS A 121       7.485  19.866  13.034  1.00 20.000          H  
ATOM   1932 1HD  LYS A 121       6.527  20.336  15.266  1.00 20.000          H  
ATOM   1933 2HD  LYS A 121       8.129  20.831  15.845  1.00 20.000          H  
ATOM   1934 1HE  LYS A 121       8.184  22.638  14.171  1.00 20.000          H  
ATOM   1935 2HE  LYS A 121       6.602  22.123  13.555  1.00 20.000          H  
ATOM   1936 1HZ  LYS A 121       6.404  23.966  15.073  1.00 20.000          H  
ATOM   1937 2HZ  LYS A 121       5.664  22.628  15.705  1.00 20.000          H  
ATOM   1938 3HZ  LYS A 121       7.135  23.116  16.283  1.00 20.000          H  
ATOM   1939  N   LYS A 122       8.671  15.318  14.290  1.00 20.000          N  
ATOM   1940  CA  LYS A 122       9.161  14.086  14.892  1.00 20.000          C  
ATOM   1941  C   LYS A 122      10.145  13.365  13.985  1.00 20.000          C  
ATOM   1942  O   LYS A 122      11.206  12.930  14.443  1.00 20.000          O  
ATOM   1943  CB  LYS A 122       8.007  13.143  15.220  1.00 20.000          C  
ATOM   1944  CG  LYS A 122       7.148  13.565  16.413  1.00 20.000          C  
ATOM   1945  CD  LYS A 122       6.143  12.470  16.804  1.00 20.000          C  
ATOM   1946  CE  LYS A 122       5.003  12.374  15.789  1.00 20.000          C  
ATOM   1947  NZ  LYS A 122       3.929  11.425  16.210  1.00 20.000          N  
ATOM   1948  H   LYS A 122       7.668  15.454  14.117  1.00 20.000          H  
ATOM   1949  HA  LYS A 122       9.681  14.339  15.815  1.00 20.000          H  
ATOM   1950 1HB  LYS A 122       7.363  13.084  14.342  1.00 20.000          H  
ATOM   1951 2HB  LYS A 122       8.399  12.143  15.409  1.00 20.000          H  
ATOM   1952 1HG  LYS A 122       7.795  13.774  17.265  1.00 20.000          H  
ATOM   1953 2HG  LYS A 122       6.608  14.476  16.163  1.00 20.000          H  
ATOM   1954 1HD  LYS A 122       6.652  11.506  16.856  1.00 20.000          H  
ATOM   1955 2HD  LYS A 122       5.725  12.695  17.784  1.00 20.000          H  
ATOM   1956 1HE  LYS A 122       4.565  13.364  15.656  1.00 20.000          H  
ATOM   1957 2HE  LYS A 122       5.393  12.030  14.835  1.00 20.000          H  
ATOM   1958 1HZ  LYS A 122       3.212  11.441  15.459  1.00 20.000          H  
ATOM   1959 2HZ  LYS A 122       4.301  10.496  16.307  1.00 20.000          H  
ATOM   1960 3HZ  LYS A 122       3.517  11.718  17.078  1.00 20.000          H  
ATOM   1961  N   MET A 123       9.820  13.265  12.691  1.00 20.000          N  
ATOM   1962  CA  MET A 123      10.696  12.573  11.757  1.00 20.000          C  
ATOM   1963  C   MET A 123      12.047  13.279  11.624  1.00 20.000          C  
ATOM   1964  O   MET A 123      13.095  12.624  11.588  1.00 20.000          O  
ATOM   1965  CB  MET A 123      10.001  12.463  10.405  1.00 20.000          C  
ATOM   1966  CG  MET A 123       8.796  11.500  10.345  1.00 20.000          C  
ATOM   1967  SD  MET A 123       9.204   9.746  10.645  1.00 20.000          S  
ATOM   1968  CE  MET A 123      10.126   9.263   9.175  1.00 20.000          C  
ATOM   1969  H   MET A 123       8.922  13.644  12.365  1.00 20.000          H  
ATOM   1970  HA  MET A 123      10.886  11.573  12.144  1.00 20.000          H  
ATOM   1971 1HB  MET A 123       9.646  13.454  10.104  1.00 20.000          H  
ATOM   1972 2HB  MET A 123      10.696  12.147   9.691  1.00 20.000          H  
ATOM   1973 1HG  MET A 123       8.069  11.806  11.098  1.00 20.000          H  
ATOM   1974 2HG  MET A 123       8.315  11.583   9.373  1.00 20.000          H  
ATOM   1975 1HE  MET A 123      10.404   8.214   9.245  1.00 20.000          H  
ATOM   1976 2HE  MET A 123       9.511   9.412   8.288  1.00 20.000          H  
ATOM   1977 3HE  MET A 123      11.016   9.851   9.099  1.00 20.000          H  
ATOM   1978  N   LEU A 124      12.022  14.617  11.579  1.00 20.000          N  
ATOM   1979  CA  LEU A 124      13.223  15.433  11.457  1.00 20.000          C  
ATOM   1980  C   LEU A 124      14.134  15.277  12.662  1.00 20.000          C  
ATOM   1981  O   LEU A 124      15.357  15.160  12.511  1.00 20.000          O  
ATOM   1982  CB  LEU A 124      12.778  16.880  11.295  1.00 20.000          C  
ATOM   1983  CG  LEU A 124      12.114  17.226   9.949  1.00 20.000          C  
ATOM   1984  CD1 LEU A 124      11.388  18.507  10.086  1.00 20.000          C  
ATOM   1985  CD2 LEU A 124      13.177  17.412   8.886  1.00 20.000          C  
ATOM   1986  H   LEU A 124      11.114  15.094  11.589  1.00 20.000          H  
ATOM   1987  HA  LEU A 124      13.767  15.113  10.584  1.00 20.000          H  
ATOM   1988 1HB  LEU A 124      12.074  17.115  12.089  1.00 20.000          H  
ATOM   1989 2HB  LEU A 124      13.641  17.513  11.408  1.00 20.000          H  
ATOM   1990  HG  LEU A 124      11.431  16.436   9.650  1.00 20.000          H  
ATOM   1991 1HD1 LEU A 124      10.936  18.759   9.126  1.00 20.000          H  
ATOM   1992 2HD1 LEU A 124      10.619  18.416  10.832  1.00 20.000          H  
ATOM   1993 3HD1 LEU A 124      12.080  19.251  10.384  1.00 20.000          H  
ATOM   1994 1HD2 LEU A 124      12.698  17.674   7.943  1.00 20.000          H  
ATOM   1995 2HD2 LEU A 124      13.841  18.198   9.173  1.00 20.000          H  
ATOM   1996 3HD2 LEU A 124      13.733  16.535   8.758  1.00 20.000          H  
ATOM   1997  N   ASP A 125      13.541  15.228  13.860  1.00 20.000          N  
ATOM   1998  CA  ASP A 125      14.300  15.054  15.089  1.00 20.000          C  
ATOM   1999  C   ASP A 125      14.907  13.664  15.185  1.00 20.000          C  
ATOM   2000  O   ASP A 125      16.092  13.526  15.509  1.00 20.000          O  
ATOM   2001  CB  ASP A 125      13.421  15.322  16.314  1.00 20.000          C  
ATOM   2002  CG  ASP A 125      14.184  15.201  17.643  1.00 20.000          C  
ATOM   2003  OD1 ASP A 125      15.194  15.862  17.833  1.00 20.000          O  
ATOM   2004  OD2 ASP A 125      13.769  14.435  18.499  1.00 20.000          O  
ATOM   2005  H   ASP A 125      12.528  15.385  13.926  1.00 20.000          H  
ATOM   2006  HA  ASP A 125      15.112  15.779  15.089  1.00 20.000          H  
ATOM   2007 1HB  ASP A 125      12.989  16.321  16.235  1.00 20.000          H  
ATOM   2008 2HB  ASP A 125      12.587  14.612  16.315  1.00 20.000          H  
ATOM   2009  N   GLU A 126      14.117  12.619  14.907  1.00 20.000          N  
ATOM   2010  CA  GLU A 126      14.674  11.283  15.023  1.00 20.000          C  
ATOM   2011  C   GLU A 126      15.821  11.088  14.048  1.00 20.000          C  
ATOM   2012  O   GLU A 126      16.849  10.521  14.425  1.00 20.000          O  
ATOM   2013  CB  GLU A 126      13.603  10.208  14.812  1.00 20.000          C  
ATOM   2014  CG  GLU A 126      12.591  10.081  15.963  1.00 20.000          C  
ATOM   2015  CD  GLU A 126      11.508   9.048  15.700  1.00 20.000          C  
ATOM   2016  OE1 GLU A 126      11.418   8.572  14.580  1.00 20.000          O  
ATOM   2017  OE2 GLU A 126      10.782   8.727  16.609  1.00 20.000          O  
ATOM   2018  H   GLU A 126      13.135  12.755  14.649  1.00 20.000          H  
ATOM   2019  HA  GLU A 126      15.066  11.167  16.032  1.00 20.000          H  
ATOM   2020 1HB  GLU A 126      13.042  10.441  13.902  1.00 20.000          H  
ATOM   2021 2HB  GLU A 126      14.083   9.241  14.669  1.00 20.000          H  
ATOM   2022 1HG  GLU A 126      13.123   9.815  16.873  1.00 20.000          H  
ATOM   2023 2HG  GLU A 126      12.124  11.054  16.121  1.00 20.000          H  
ATOM   2024  N   VAL A 127      15.701  11.600  12.820  1.00 20.000          N  
ATOM   2025  CA  VAL A 127      16.799  11.460  11.884  1.00 20.000          C  
ATOM   2026  C   VAL A 127      18.021  12.223  12.354  1.00 20.000          C  
ATOM   2027  O   VAL A 127      19.127  11.684  12.315  1.00 20.000          O  
ATOM   2028  CB  VAL A 127      16.398  11.863  10.474  1.00 20.000          C  
ATOM   2029  CG1 VAL A 127      17.594  11.917   9.583  1.00 20.000          C  
ATOM   2030  CG2 VAL A 127      15.462  10.814   9.934  1.00 20.000          C  
ATOM   2031  H   VAL A 127      14.828  12.059  12.529  1.00 20.000          H  
ATOM   2032  HA  VAL A 127      17.065  10.403  11.844  1.00 20.000          H  
ATOM   2033  HB  VAL A 127      15.924  12.844  10.497  1.00 20.000          H  
ATOM   2034 1HG1 VAL A 127      17.273  12.193   8.601  1.00 20.000          H  
ATOM   2035 2HG1 VAL A 127      18.299  12.659   9.944  1.00 20.000          H  
ATOM   2036 3HG1 VAL A 127      18.073  10.940   9.555  1.00 20.000          H  
ATOM   2037 1HG2 VAL A 127      15.161  11.049   8.925  1.00 20.000          H  
ATOM   2038 2HG2 VAL A 127      15.989   9.875   9.931  1.00 20.000          H  
ATOM   2039 3HG2 VAL A 127      14.579  10.741  10.565  1.00 20.000          H  
ATOM   2040  N   LYS A 128      17.852  13.476  12.799  1.00 20.000          N  
ATOM   2041  CA  LYS A 128      18.996  14.232  13.286  1.00 20.000          C  
ATOM   2042  C   LYS A 128      19.783  13.425  14.296  1.00 20.000          C  
ATOM   2043  O   LYS A 128      21.007  13.272  14.179  1.00 20.000          O  
ATOM   2044  CB  LYS A 128      18.546  15.526  13.977  1.00 20.000          C  
ATOM   2045  CG  LYS A 128      19.700  16.384  14.590  1.00 20.000          C  
ATOM   2046  CD  LYS A 128      19.181  17.685  15.217  1.00 20.000          C  
ATOM   2047  CE  LYS A 128      18.483  17.427  16.557  1.00 20.000          C  
ATOM   2048  NZ  LYS A 128      18.161  18.689  17.261  1.00 20.000          N  
ATOM   2049  H   LYS A 128      16.926  13.914  12.798  1.00 20.000          H  
ATOM   2050  HA  LYS A 128      19.646  14.460  12.442  1.00 20.000          H  
ATOM   2051 1HB  LYS A 128      17.983  16.137  13.283  1.00 20.000          H  
ATOM   2052 2HB  LYS A 128      17.865  15.263  14.777  1.00 20.000          H  
ATOM   2053 1HG  LYS A 128      20.179  15.807  15.381  1.00 20.000          H  
ATOM   2054 2HG  LYS A 128      20.461  16.615  13.853  1.00 20.000          H  
ATOM   2055 1HD  LYS A 128      20.006  18.371  15.379  1.00 20.000          H  
ATOM   2056 2HD  LYS A 128      18.471  18.158  14.535  1.00 20.000          H  
ATOM   2057 1HE  LYS A 128      17.553  16.883  16.387  1.00 20.000          H  
ATOM   2058 2HE  LYS A 128      19.134  16.824  17.190  1.00 20.000          H  
ATOM   2059 1HZ  LYS A 128      17.701  18.479  18.137  1.00 20.000          H  
ATOM   2060 2HZ  LYS A 128      19.009  19.205  17.439  1.00 20.000          H  
ATOM   2061 3HZ  LYS A 128      17.548  19.235  16.681  1.00 20.000          H  
ATOM   2062  N   LYS A 129      19.077  12.914  15.312  1.00 20.000          N  
ATOM   2063  CA  LYS A 129      19.737  12.187  16.376  1.00 20.000          C  
ATOM   2064  C   LYS A 129      20.418  10.930  15.858  1.00 20.000          C  
ATOM   2065  O   LYS A 129      21.577  10.670  16.181  1.00 20.000          O  
ATOM   2066  CB  LYS A 129      18.723  11.819  17.467  1.00 20.000          C  
ATOM   2067  CG  LYS A 129      18.213  13.002  18.342  1.00 20.000          C  
ATOM   2068  CD  LYS A 129      17.267  12.483  19.446  1.00 20.000          C  
ATOM   2069  CE  LYS A 129      16.910  13.550  20.524  1.00 20.000          C  
ATOM   2070  NZ  LYS A 129      15.880  14.567  20.082  1.00 20.000          N  
ATOM   2071  H   LYS A 129      18.061  13.060  15.339  1.00 20.000          H  
ATOM   2072  HA  LYS A 129      20.502  12.830  16.807  1.00 20.000          H  
ATOM   2073 1HB  LYS A 129      17.847  11.365  16.994  1.00 20.000          H  
ATOM   2074 2HB  LYS A 129      19.163  11.071  18.129  1.00 20.000          H  
ATOM   2075 1HG  LYS A 129      19.062  13.513  18.795  1.00 20.000          H  
ATOM   2076 2HG  LYS A 129      17.672  13.712  17.708  1.00 20.000          H  
ATOM   2077 1HD  LYS A 129      16.334  12.160  18.973  1.00 20.000          H  
ATOM   2078 2HD  LYS A 129      17.719  11.625  19.939  1.00 20.000          H  
ATOM   2079 1HE  LYS A 129      16.527  13.031  21.400  1.00 20.000          H  
ATOM   2080 2HE  LYS A 129      17.821  14.079  20.799  1.00 20.000          H  
ATOM   2081 1HZ  LYS A 129      15.699  15.208  20.826  1.00 20.000          H  
ATOM   2082 2HZ  LYS A 129      16.150  15.113  19.259  1.00 20.000          H  
ATOM   2083 3HZ  LYS A 129      14.992  14.134  19.814  1.00 20.000          H  
ATOM   2084  N   LEU A 130      19.733  10.157  15.021  1.00 20.000          N  
ATOM   2085  CA  LEU A 130      20.310   8.917  14.538  1.00 20.000          C  
ATOM   2086  C   LEU A 130      21.560   9.114  13.685  1.00 20.000          C  
ATOM   2087  O   LEU A 130      22.581   8.440  13.898  1.00 20.000          O  
ATOM   2088  CB  LEU A 130      19.240   8.197  13.698  1.00 20.000          C  
ATOM   2089  CG  LEU A 130      18.029   7.601  14.440  1.00 20.000          C  
ATOM   2090  CD1 LEU A 130      16.968   7.231  13.401  1.00 20.000          C  
ATOM   2091  CD2 LEU A 130      18.456   6.361  15.223  1.00 20.000          C  
ATOM   2092  H   LEU A 130      18.777  10.409  14.749  1.00 20.000          H  
ATOM   2093  HA  LEU A 130      20.588   8.319  15.401  1.00 20.000          H  
ATOM   2094 1HB  LEU A 130      18.853   8.916  12.974  1.00 20.000          H  
ATOM   2095 2HB  LEU A 130      19.691   7.400  13.160  1.00 20.000          H  
ATOM   2096  HG  LEU A 130      17.614   8.331  15.126  1.00 20.000          H  
ATOM   2097 1HD1 LEU A 130      16.095   6.813  13.901  1.00 20.000          H  
ATOM   2098 2HD1 LEU A 130      16.677   8.131  12.864  1.00 20.000          H  
ATOM   2099 3HD1 LEU A 130      17.370   6.499  12.699  1.00 20.000          H  
ATOM   2100 1HD2 LEU A 130      17.587   5.943  15.731  1.00 20.000          H  
ATOM   2101 2HD2 LEU A 130      18.864   5.624  14.537  1.00 20.000          H  
ATOM   2102 3HD2 LEU A 130      19.207   6.623  15.963  1.00 20.000          H  
ATOM   2103  N   LEU A 131      21.515  10.068  12.750  1.00 20.000          N  
ATOM   2104  CA  LEU A 131      22.653  10.270  11.866  1.00 20.000          C  
ATOM   2105  C   LEU A 131      23.861  10.809  12.624  1.00 20.000          C  
ATOM   2106  O   LEU A 131      25.004  10.415  12.347  1.00 20.000          O  
ATOM   2107  CB  LEU A 131      22.299  11.254  10.734  1.00 20.000          C  
ATOM   2108  CG  LEU A 131      21.271  10.823   9.651  1.00 20.000          C  
ATOM   2109  CD1 LEU A 131      20.957  12.064   8.788  1.00 20.000          C  
ATOM   2110  CD2 LEU A 131      21.833   9.678   8.757  1.00 20.000          C  
ATOM   2111  H   LEU A 131      20.665  10.631  12.639  1.00 20.000          H  
ATOM   2112  HA  LEU A 131      22.930   9.310  11.441  1.00 20.000          H  
ATOM   2113 1HB  LEU A 131      21.921  12.170  11.197  1.00 20.000          H  
ATOM   2114 2HB  LEU A 131      23.205  11.485  10.205  1.00 20.000          H  
ATOM   2115  HG  LEU A 131      20.356  10.489  10.138  1.00 20.000          H  
ATOM   2116 1HD1 LEU A 131      20.222  11.807   8.028  1.00 20.000          H  
ATOM   2117 2HD1 LEU A 131      20.562  12.858   9.423  1.00 20.000          H  
ATOM   2118 3HD1 LEU A 131      21.866  12.415   8.303  1.00 20.000          H  
ATOM   2119 1HD2 LEU A 131      21.088   9.403   8.002  1.00 20.000          H  
ATOM   2120 2HD2 LEU A 131      22.743  10.014   8.262  1.00 20.000          H  
ATOM   2121 3HD2 LEU A 131      22.058   8.813   9.361  1.00 20.000          H  
ATOM   2122  N   LYS A 132      23.620  11.726  13.573  1.00 20.000          N  
ATOM   2123  CA  LYS A 132      24.711  12.334  14.305  1.00 20.000          C  
ATOM   2124  C   LYS A 132      25.344  11.353  15.252  1.00 20.000          C  
ATOM   2125  O   LYS A 132      26.573  11.241  15.278  1.00 20.000          O  
ATOM   2126  CB  LYS A 132      24.228  13.567  15.068  1.00 20.000          C  
ATOM   2127  CG  LYS A 132      25.332  14.366  15.808  1.00 20.000          C  
ATOM   2128  CD  LYS A 132      26.328  15.000  14.815  1.00 20.000          C  
ATOM   2129  CE  LYS A 132      27.169  16.132  15.455  1.00 20.000          C  
ATOM   2130  NZ  LYS A 132      28.209  15.636  16.426  1.00 20.000          N  
ATOM   2131  H   LYS A 132      22.665  12.050  13.756  1.00 20.000          H  
ATOM   2132  HA  LYS A 132      25.481  12.627  13.601  1.00 20.000          H  
ATOM   2133 1HB  LYS A 132      23.726  14.244  14.374  1.00 20.000          H  
ATOM   2134 2HB  LYS A 132      23.482  13.258  15.806  1.00 20.000          H  
ATOM   2135 1HG  LYS A 132      24.869  15.152  16.401  1.00 20.000          H  
ATOM   2136 2HG  LYS A 132      25.881  13.702  16.482  1.00 20.000          H  
ATOM   2137 1HD  LYS A 132      27.025  14.227  14.476  1.00 20.000          H  
ATOM   2138 2HD  LYS A 132      25.794  15.392  13.953  1.00 20.000          H  
ATOM   2139 1HE  LYS A 132      27.666  16.687  14.662  1.00 20.000          H  
ATOM   2140 2HE  LYS A 132      26.494  16.802  15.984  1.00 20.000          H  
ATOM   2141 1HZ  LYS A 132      28.719  16.405  16.807  1.00 20.000          H  
ATOM   2142 2HZ  LYS A 132      27.824  15.089  17.201  1.00 20.000          H  
ATOM   2143 3HZ  LYS A 132      28.874  14.999  15.975  1.00 20.000          H  
ATOM   2144  N   GLU A 133      24.540  10.608  16.019  1.00 20.000          N  
ATOM   2145  CA  GLU A 133      25.147   9.699  16.968  1.00 20.000          C  
ATOM   2146  C   GLU A 133      26.007   8.690  16.246  1.00 20.000          C  
ATOM   2147  O   GLU A 133      27.125   8.426  16.685  1.00 20.000          O  
ATOM   2148  CB  GLU A 133      24.094   8.975  17.809  1.00 20.000          C  
ATOM   2149  CG  GLU A 133      23.379   9.854  18.834  1.00 20.000          C  
ATOM   2150  CD  GLU A 133      22.290   9.120  19.574  1.00 20.000          C  
ATOM   2151  OE1 GLU A 133      22.050   7.977  19.259  1.00 20.000          O  
ATOM   2152  OE2 GLU A 133      21.697   9.704  20.451  1.00 20.000          O  
ATOM   2153  H   GLU A 133      23.519  10.700  15.971  1.00 20.000          H  
ATOM   2154  HA  GLU A 133      25.785  10.275  17.638  1.00 20.000          H  
ATOM   2155 1HB  GLU A 133      23.332   8.559  17.143  1.00 20.000          H  
ATOM   2156 2HB  GLU A 133      24.558   8.143  18.336  1.00 20.000          H  
ATOM   2157 1HG  GLU A 133      24.112  10.216  19.553  1.00 20.000          H  
ATOM   2158 2HG  GLU A 133      22.954  10.719  18.328  1.00 20.000          H  
ATOM   2159  N   LEU A 134      25.556   8.191  15.096  1.00 20.000          N  
ATOM   2160  CA  LEU A 134      26.376   7.236  14.392  1.00 20.000          C  
ATOM   2161  C   LEU A 134      27.719   7.819  13.977  1.00 20.000          C  
ATOM   2162  O   LEU A 134      28.757   7.187  14.213  1.00 20.000          O  
ATOM   2163  CB  LEU A 134      25.662   6.723  13.151  1.00 20.000          C  
ATOM   2164  CG  LEU A 134      26.478   5.761  12.266  1.00 20.000          C  
ATOM   2165  CD1 LEU A 134      26.857   4.485  13.022  1.00 20.000          C  
ATOM   2166  CD2 LEU A 134      25.682   5.422  11.076  1.00 20.000          C  
ATOM   2167  H   LEU A 134      24.616   8.423  14.757  1.00 20.000          H  
ATOM   2168  HA  LEU A 134      26.554   6.406  15.068  1.00 20.000          H  
ATOM   2169 1HB  LEU A 134      24.761   6.222  13.458  1.00 20.000          H  
ATOM   2170 2HB  LEU A 134      25.373   7.585  12.542  1.00 20.000          H  
ATOM   2171  HG  LEU A 134      27.394   6.251  11.957  1.00 20.000          H  
ATOM   2172 1HD1 LEU A 134      27.433   3.842  12.365  1.00 20.000          H  
ATOM   2173 2HD1 LEU A 134      27.464   4.718  13.891  1.00 20.000          H  
ATOM   2174 3HD1 LEU A 134      25.953   3.964  13.340  1.00 20.000          H  
ATOM   2175 1HD2 LEU A 134      26.276   4.777  10.472  1.00 20.000          H  
ATOM   2176 2HD2 LEU A 134      24.769   4.913  11.365  1.00 20.000          H  
ATOM   2177 3HD2 LEU A 134      25.434   6.327  10.523  1.00 20.000          H  
ATOM   2178  N   GLN A 135      27.733   9.005  13.353  1.00 20.000          N  
ATOM   2179  CA  GLN A 135      29.017   9.545  12.917  1.00 20.000          C  
ATOM   2180  C   GLN A 135      29.944   9.855  14.099  1.00 20.000          C  
ATOM   2181  O   GLN A 135      31.160   9.632  14.017  1.00 20.000          O  
ATOM   2182  CB  GLN A 135      28.802  10.790  12.040  1.00 20.000          C  
ATOM   2183  CG  GLN A 135      30.086  11.447  11.414  1.00 20.000          C  
ATOM   2184  CD  GLN A 135      30.859  10.561  10.432  1.00 20.000          C  
ATOM   2185  OE1 GLN A 135      31.214   9.438  10.763  1.00 20.000          O  
ATOM   2186  NE2 GLN A 135      31.112  11.075   9.221  1.00 20.000          N  
ATOM   2187  H   GLN A 135      26.854   9.509  13.164  1.00 20.000          H  
ATOM   2188  HA  GLN A 135      29.495   8.780  12.313  1.00 20.000          H  
ATOM   2189 1HB  GLN A 135      28.130  10.530  11.220  1.00 20.000          H  
ATOM   2190 2HB  GLN A 135      28.294  11.551  12.639  1.00 20.000          H  
ATOM   2191 1HG  GLN A 135      29.790  12.346  10.880  1.00 20.000          H  
ATOM   2192 2HG  GLN A 135      30.763  11.714  12.224  1.00 20.000          H  
ATOM   2193 1HE2 GLN A 135      31.627  10.533   8.500  1.00 20.000          H  
ATOM   2194 2HE2 GLN A 135      30.822  12.007   9.007  1.00 20.000          H  
ATOM   2195  N   ASP A 136      29.393  10.324  15.225  1.00 20.000          N  
ATOM   2196  CA  ASP A 136      30.263  10.625  16.355  1.00 20.000          C  
ATOM   2197  C   ASP A 136      30.851   9.355  16.957  1.00 20.000          C  
ATOM   2198  O   ASP A 136      32.047   9.312  17.271  1.00 20.000          O  
ATOM   2199  CB  ASP A 136      29.508  11.378  17.459  1.00 20.000          C  
ATOM   2200  CG  ASP A 136      29.168  12.840  17.140  1.00 20.000          C  
ATOM   2201  OD1 ASP A 136      29.688  13.410  16.200  1.00 20.000          O  
ATOM   2202  OD2 ASP A 136      28.381  13.430  17.863  1.00 20.000          O  
ATOM   2203  H   ASP A 136      28.387  10.532  15.267  1.00 20.000          H  
ATOM   2204  HA  ASP A 136      31.081  11.250  16.001  1.00 20.000          H  
ATOM   2205 1HB  ASP A 136      28.568  10.849  17.655  1.00 20.000          H  
ATOM   2206 2HB  ASP A 136      30.090  11.344  18.381  1.00 20.000          H  
ATOM   2207  N   LEU A 137      30.025   8.310  17.076  1.00 20.000          N  
ATOM   2208  CA  LEU A 137      30.443   7.022  17.627  1.00 20.000          C  
ATOM   2209  C   LEU A 137      31.453   6.341  16.715  1.00 20.000          C  
ATOM   2210  O   LEU A 137      32.377   5.679  17.180  1.00 20.000          O  
ATOM   2211  CB  LEU A 137      29.216   6.117  17.809  1.00 20.000          C  
ATOM   2212  CG  LEU A 137      28.188   6.543  18.913  1.00 20.000          C  
ATOM   2213  CD1 LEU A 137      26.932   5.703  18.760  1.00 20.000          C  
ATOM   2214  CD2 LEU A 137      28.774   6.342  20.304  1.00 20.000          C  
ATOM   2215  H   LEU A 137      29.043   8.429  16.810  1.00 20.000          H  
ATOM   2216  HA  LEU A 137      30.924   7.195  18.587  1.00 20.000          H  
ATOM   2217 1HB  LEU A 137      28.681   6.084  16.858  1.00 20.000          H  
ATOM   2218 2HB  LEU A 137      29.564   5.113  18.041  1.00 20.000          H  
ATOM   2219  HG  LEU A 137      27.936   7.591  18.793  1.00 20.000          H  
ATOM   2220 1HD1 LEU A 137      26.206   6.000  19.516  1.00 20.000          H  
ATOM   2221 2HD1 LEU A 137      26.506   5.866  17.768  1.00 20.000          H  
ATOM   2222 3HD1 LEU A 137      27.178   4.649  18.886  1.00 20.000          H  
ATOM   2223 1HD2 LEU A 137      28.046   6.645  21.057  1.00 20.000          H  
ATOM   2224 2HD2 LEU A 137      29.012   5.320  20.444  1.00 20.000          H  
ATOM   2225 3HD2 LEU A 137      29.670   6.941  20.427  1.00 20.000          H  
ATOM   2226  N   THR A 138      31.273   6.494  15.401  1.00 20.000          N  
ATOM   2227  CA  THR A 138      32.177   5.899  14.426  1.00 20.000          C  
ATOM   2228  C   THR A 138      33.562   6.538  14.523  1.00 20.000          C  
ATOM   2229  O   THR A 138      34.573   5.835  14.485  1.00 20.000          O  
ATOM   2230  CB  THR A 138      31.625   6.031  12.993  1.00 20.000          C  
ATOM   2231  OG1 THR A 138      30.350   5.365  12.928  1.00 20.000          O  
ATOM   2232  CG2 THR A 138      32.607   5.369  11.990  1.00 20.000          C  
ATOM   2233  H   THR A 138      30.456   7.007  15.066  1.00 20.000          H  
ATOM   2234  HA  THR A 138      32.279   4.840  14.655  1.00 20.000          H  
ATOM   2235  HB  THR A 138      31.491   7.087  12.739  1.00 20.000          H  
ATOM   2236  HG1 THR A 138      29.713   5.903  13.453  1.00 20.000          H  
ATOM   2237 1HG2 THR A 138      32.220   5.444  10.987  1.00 20.000          H  
ATOM   2238 2HG2 THR A 138      33.573   5.866  12.029  1.00 20.000          H  
ATOM   2239 3HG2 THR A 138      32.733   4.322  12.249  1.00 20.000          H  
ATOM   2240  N   ARG A 139      33.605   7.878  14.612  1.00 20.000          N  
ATOM   2241  CA  ARG A 139      34.858   8.619  14.741  1.00 20.000          C  
ATOM   2242  C   ARG A 139      35.569   8.367  16.081  1.00 20.000          C  
ATOM   2243  O   ARG A 139      36.802   8.343  16.144  1.00 20.000          O  
ATOM   2244  CB  ARG A 139      34.597  10.103  14.562  1.00 20.000          C  
ATOM   2245  CG  ARG A 139      34.266  10.517  13.130  1.00 20.000          C  
ATOM   2246  CD  ARG A 139      33.919  11.946  13.045  1.00 20.000          C  
ATOM   2247  NE  ARG A 139      33.717  12.376  11.667  1.00 20.000          N  
ATOM   2248  CZ  ARG A 139      33.289  13.601  11.290  1.00 20.000          C  
ATOM   2249  NH1 ARG A 139      32.995  14.511  12.198  1.00 20.000          N  
ATOM   2250  NH2 ARG A 139      33.172  13.893  10.001  1.00 20.000          N  
ATOM   2251  H   ARG A 139      32.726   8.405  14.569  1.00 20.000          H  
ATOM   2252  HA  ARG A 139      35.521   8.295  13.942  1.00 20.000          H  
ATOM   2253 1HB  ARG A 139      33.753  10.396  15.191  1.00 20.000          H  
ATOM   2254 2HB  ARG A 139      35.467  10.670  14.888  1.00 20.000          H  
ATOM   2255 1HG  ARG A 139      35.124  10.331  12.488  1.00 20.000          H  
ATOM   2256 2HG  ARG A 139      33.412   9.937  12.769  1.00 20.000          H  
ATOM   2257 1HD  ARG A 139      32.990  12.109  13.597  1.00 20.000          H  
ATOM   2258 2HD  ARG A 139      34.719  12.542  13.480  1.00 20.000          H  
ATOM   2259  HE  ARG A 139      33.926  11.706  10.938  1.00 20.000          H  
ATOM   2260 1HH1 ARG A 139      33.081  14.297  13.183  1.00 20.000          H  
ATOM   2261 2HH1 ARG A 139      32.681  15.429  11.914  1.00 20.000          H  
ATOM   2262 1HH2 ARG A 139      33.420  13.204   9.297  1.00 20.000          H  
ATOM   2263 2HH2 ARG A 139      32.862  14.812   9.716  1.00 20.000          H  
ATOM   2264  N   GLY A 140      34.782   8.207  17.145  1.00 20.000          N  
ATOM   2265  CA  GLY A 140      35.248   7.951  18.501  1.00 20.000          C  
ATOM   2266  C   GLY A 140      35.060   6.476  18.832  1.00 20.000          C  
ATOM   2267  O   GLY A 140      35.556   5.593  18.128  1.00 20.000          O  
ATOM   2268  H   GLY A 140      33.772   8.305  17.018  1.00 20.000          H  
ATOM   2269 1HA  GLY A 140      36.297   8.225  18.591  1.00 20.000          H  
ATOM   2270 2HA  GLY A 140      34.681   8.562  19.202  1.00 20.000          H  
ATOM   2271  N   THR A 141      34.419   6.204  19.967  1.00 20.000          N  
ATOM   2272  CA  THR A 141      34.159   4.837  20.380  1.00 20.000          C  
ATOM   2273  C   THR A 141      32.660   4.661  20.605  1.00 20.000          C  
ATOM   2274  O   THR A 141      31.948   5.625  20.898  1.00 20.000          O  
ATOM   2275  CB  THR A 141      34.933   4.487  21.669  1.00 20.000          C  
ATOM   2276  OG1 THR A 141      34.495   5.357  22.719  1.00 20.000          O  
ATOM   2277  CG2 THR A 141      36.422   4.665  21.463  1.00 20.000          C  
ATOM   2278  H   THR A 141      34.064   6.956  20.543  1.00 20.000          H  
ATOM   2279  HA  THR A 141      34.465   4.157  19.583  1.00 20.000          H  
ATOM   2280  HB  THR A 141      34.723   3.456  21.952  1.00 20.000          H  
ATOM   2281  HG1 THR A 141      34.735   4.978  23.609  1.00 20.000          H  
ATOM   2282 1HG2 THR A 141      36.943   4.417  22.388  1.00 20.000          H  
ATOM   2283 2HG2 THR A 141      36.758   4.005  20.664  1.00 20.000          H  
ATOM   2284 3HG2 THR A 141      36.637   5.694  21.194  1.00 20.000          H  
ATOM   2285  N   LYS A 142      32.202   3.401  20.583  1.00 20.000          N  
ATOM   2286  CA  LYS A 142      30.789   3.014  20.775  1.00 20.000          C  
ATOM   2287  C   LYS A 142      30.207   3.431  22.128  1.00 20.000          C  
ATOM   2288  O   LYS A 142      28.995   3.402  22.340  1.00 20.000          O  
ATOM   2289  CB  LYS A 142      30.624   1.503  20.597  1.00 20.000          C  
ATOM   2290  CG  LYS A 142      31.275   0.637  21.686  1.00 20.000          C  
ATOM   2291  CD  LYS A 142      31.096  -0.853  21.383  1.00 20.000          C  
ATOM   2292  CE  LYS A 142      31.698  -1.730  22.480  1.00 20.000          C  
ATOM   2293  NZ  LYS A 142      31.549  -3.183  22.175  1.00 20.000          N  
ATOM   2294  H   LYS A 142      32.870   2.676  20.354  1.00 20.000          H  
ATOM   2295  HA  LYS A 142      30.207   3.498  19.994  1.00 20.000          H  
ATOM   2296 1HB  LYS A 142      29.561   1.262  20.576  1.00 20.000          H  
ATOM   2297 2HB  LYS A 142      31.042   1.205  19.636  1.00 20.000          H  
ATOM   2298 1HG  LYS A 142      32.337   0.868  21.760  1.00 20.000          H  
ATOM   2299 2HG  LYS A 142      30.808   0.850  22.649  1.00 20.000          H  
ATOM   2300 1HD  LYS A 142      30.032  -1.077  21.295  1.00 20.000          H  
ATOM   2301 2HD  LYS A 142      31.580  -1.093  20.436  1.00 20.000          H  
ATOM   2302 1HE  LYS A 142      32.757  -1.497  22.581  1.00 20.000          H  
ATOM   2303 2HE  LYS A 142      31.197  -1.514  23.424  1.00 20.000          H  
ATOM   2304 1HZ  LYS A 142      31.958  -3.728  22.922  1.00 20.000          H  
ATOM   2305 2HZ  LYS A 142      30.568  -3.412  22.091  1.00 20.000          H  
ATOM   2306 3HZ  LYS A 142      32.020  -3.397  21.307  1.00 20.000          H  
ATOM   2307  N   GLU A 143      31.105   3.748  23.038  1.00 20.000          N  
ATOM   2308  CA  GLU A 143      30.873   4.150  24.406  1.00 20.000          C  
ATOM   2309  C   GLU A 143      30.067   5.443  24.590  1.00 20.000          C  
ATOM   2310  O   GLU A 143      29.308   5.537  25.556  1.00 20.000          O  
ATOM   2311  CB  GLU A 143      32.235   4.321  25.060  1.00 20.000          C  
ATOM   2312  CG  GLU A 143      33.022   3.017  25.224  1.00 20.000          C  
ATOM   2313  CD  GLU A 143      34.461   3.246  25.595  1.00 20.000          C  
ATOM   2314  OE1 GLU A 143      34.972   4.300  25.269  1.00 20.000          O  
ATOM   2315  OE2 GLU A 143      35.052   2.380  26.190  1.00 20.000          O  
ATOM   2316  H   GLU A 143      32.063   3.734  22.722  1.00 20.000          H  
ATOM   2317  HA  GLU A 143      30.331   3.342  24.902  1.00 20.000          H  
ATOM   2318 1HB  GLU A 143      32.817   5.019  24.481  1.00 20.000          H  
ATOM   2319 2HB  GLU A 143      32.106   4.756  26.049  1.00 20.000          H  
ATOM   2320 1HG  GLU A 143      32.548   2.418  26.000  1.00 20.000          H  
ATOM   2321 2HG  GLU A 143      32.977   2.454  24.292  1.00 20.000          H  
ATOM   2322  N   ASP A 144      30.243   6.441  23.700  1.00 20.000          N  
ATOM   2323  CA  ASP A 144      29.565   7.746  23.863  1.00 20.000          C  
ATOM   2324  C   ASP A 144      29.932   8.700  22.719  1.00 20.000          C  
ATOM   2325  O   ASP A 144      29.093   9.037  21.881  1.00 20.000          O  
ATOM   2326  OXT ASP A 144      31.085   9.126  22.628  1.00 20.000          O  
ATOM   2327  CB  ASP A 144      29.972   8.432  25.198  1.00 20.000          C  
ATOM   2328  CG  ASP A 144      29.064   9.641  25.655  1.00 20.000          C  
ATOM   2329  OD1 ASP A 144      28.103   9.961  24.992  1.00 20.000          O  
ATOM   2330  OD2 ASP A 144      29.367  10.221  26.691  1.00 20.000          O  
ATOM   2331  H   ASP A 144      30.863   6.290  22.896  1.00 20.000          H  
ATOM   2332  HA  ASP A 144      28.487   7.585  23.849  1.00 20.000          H  
ATOM   2333 1HB  ASP A 144      29.990   7.724  26.012  1.00 20.000          H  
ATOM   2334 2HB  ASP A 144      30.990   8.805  25.095  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 -820.31 80.0513 672.655 -47.066 14.784 31.7807 338.832 -360.235 -1.12779 -7.8584 -302.603 -32.838 -123.577 -6.08695 -15.2411 -17.1211 0 1.04893 10.1282 78.6929 130.73 -19.7499 26.5163 -53.5434 -16.8477 68.6713 -370.315
LEU:NtermProteinFull_1 -3.81731 0.34337 2.76762 -0.53188 0.19659 0.19034 1.28679 -1.36373 -0.07164 -0.33414 -0.52712 1.14081 0 0 0 0 0 0.01987 0.00447 0.20284 0 0 0 0.18072 0 0.16651 -0.14589
SER_2 -1.66461 0.02688 2.28899 -0.03121 0.00578 0.04998 0.59742 -0.98633 -0.05126 -0.22083 -0.33191 -1.08753 0 0 0 0 0 -0.0422 0.13298 0.30322 0 -0.29261 0.68704 -0.77834 -0.34202 0.45363 -1.28294
ASN_3 -5.62585 0.21776 6.29663 -0.33998 0.06983 0.59238 2.94837 -2.92834 -0.09642 -0.54258 -2.12639 -0.14384 0 0 -0.62955 0 0 -0.03247 0.00888 0 1.27837 -0.35358 0 -0.93687 -0.35893 0.50798 -2.19458
ASP_4 -3.79522 0.21206 3.99155 -0.20748 0.07182 0.66794 0.49413 -1.76765 -0 -0 -0.10059 -3.45344 0 0 0 0 0 -0.03511 0.24061 0 3.65741 -0.108 0 -2.3716 -0.19903 0.49438 -2.20822
GLU_5 -3.18627 0.12233 3.75586 -0.21479 0.04492 0.31945 0.72909 -1.56445 -0.00958 -0.10388 0.27579 -0.60219 0 0 0 0 0 -0.04088 0.0102 0 3.11327 -0.08132 0 -2.7348 -0.06124 0.33906 0.11057
MET_6 -4.16958 0.23623 3.32277 -0.64472 0.18567 0.19209 1.0526 -1.56435 -0 -0 -0.21014 -0.02309 0 0 -0.62955 0 0 0.05364 0.00356 1.03201 0 0.03202 0 0.60916 0.26607 0.24017 -0.01544
LEU_7 -7.68182 0.5492 3.91815 -0.53671 0.30309 0.17163 2.36221 -2.60504 -0.02081 -0.1495 -1.01581 -0.02814 0 0 0 0 0 -0.06552 0.03512 0.35523 0 0.65348 0 0.18072 0.38077 0.51492 -2.67883
ARG_8 -4.30134 0.44411 4.04556 -0.49495 0.05667 0.2377 1.21296 -1.80907 -0.03718 -0.30019 -2.3417 0.73466 0 0 0 0 0 0.11376 0.03372 2.0238 0 0.0226 0 -1.2888 -0.03463 0.52654 -1.15579
TYR_9 -8.14276 0.92217 2.73388 -0.71624 0.06014 0.42711 1.81388 -2.0692 -0.04254 -0.32097 0.18233 -0.02405 0 0 0 0 0 0.07683 0.70964 0 2.18223 -0.34968 0.00544 1.2797 -0.3432 0.47649 -1.13881
ASN_10 -4.50045 0.48034 4.63773 -0.23834 0.01414 0.35828 2.94622 -2.32288 -3e-05 -0.00049 -2.59256 -0.46222 0 0 -1.15519 0 0 -0.06201 0.00291 0 2.60742 0.29897 0 -0.93687 -0.17757 0.44139 -0.6612
THR_11 -3.5781 0.25473 4.02576 -0.20554 0.19422 0.07799 1.76104 -2.01516 -0 -0 -0.94931 -0.73454 0 0 0 0 0 -0.06406 0.00332 0.12676 0 0.16577 2.28919 -1.0874 0.18763 0.21233 0.66464
ALA_12 -4.51696 0.61035 2.94694 -0.02347 0 0 1.86863 -2.04716 -0 -0 -1.22437 -0.37801 0 0 -1.15519 0 0 -0.05283 0 0 0 -0.39803 0 1.8394 -0.03858 0.1736 -2.39569
ILE_13 -9.37308 1.58091 4.36317 -0.51437 0.44769 0.102 3.29229 -3.05021 -0.00249 -0.01688 -1.90556 -0.02319 0 0 0 0 0 -0.03873 0.01148 0.66838 0 -0.48892 0 0.73287 -0.31742 0.45257 -4.07947
ASP_14 -5.26541 0.22697 6.54805 -0.10373 0.00611 0.31357 2.38477 -2.96978 -0.02946 -0.18736 -2.18498 -0.43879 0 0 0 0 0 0.00619 0.04345 0 1.69615 0.0779 0 -2.3716 -0.08406 0.55344 -1.77858
ASN_15 -5.30814 0.40562 5.87842 -0.17199 0.02469 0.25152 2.46766 -2.92626 -3e-05 -0.00049 -2.47134 -0.28258 0 0 0 0 0 0.07659 0.01745 0 1.4511 0.55728 0 -0.93687 0.04105 0.39919 -0.52713
VAL_16 -7.35819 0.55458 3.73157 -0.31273 0.20879 0.07177 2.97771 -2.91064 -0.01389 -0.15007 -2.17023 -0.06763 0 0 0 0 0 -0.0472 0.02633 0.04666 0 -0.28845 0 1.9342 0.10562 0.3224 -3.3394
VAL_17 -6.19221 0.32623 3.93211 -0.31406 0.20211 0.07242 2.57229 -2.50398 -0 -0 -2.97536 -0.21907 0 0 0 0 0 -0.05176 0.00167 0.06658 0 -0.31228 0 1.9342 -0.08261 0.29755 -3.24616
LYS_18 -5.28343 0.30894 6.15069 -0.3029 0.0297 0.13484 2.85849 -2.77864 -0.00249 -0.01688 -2.18858 -0.01298 0 0 0 0 0 -0.02499 0.01787 1.7824 0 0.01707 0 -1.5107 -0.20327 0.28289 -0.74197
GLN_19 -6.82384 0.47742 6.51325 -0.2812 0.08586 0.23024 2.9817 -3.1746 -0.03222 -0.30797 -3.5311 -0.51358 0 0 0 0 0 0.06249 0.18515 0 2.71458 -0.19895 0 -0.18838 -0.32677 0.32731 -1.80061
TYR_20 -11.2693 1.49425 4.33739 -0.74551 0.17544 0.24216 2.95691 -3.54201 -0.00759 -0.08791 -2.09085 -0.26961 0 0 0 0 0 0.03408 0.23291 0 3.00339 -0.02891 0.00049 1.2797 -0.14458 0.82358 -3.60601
ASN_21 -5.48936 0.52326 5.10769 -0.37823 0.01679 0.73609 2.57211 -2.61006 -0.03832 -0.15478 -2.66157 -0.10931 0 0 -0.5885 0 0 -0.06168 0.00619 0 2.8164 0.18422 0 -0.93687 0.01575 0.83245 -0.21773
GLU_22 -4.79432 0.21093 6.13864 -0.22068 0.03529 0.33218 2.38718 -2.53454 -0 -0 -2.82033 -0.60181 0 0 0 -0.37682 0 -0.07175 0.01305 0 2.96408 -0.09556 0 -2.7348 -0.28098 0.34734 -2.10291
GLY_23 -2.4584 0.11902 2.92873 -5e-05 0 0 1.00399 -1.44784 -0 -0 -1.15245 -0.39067 0 0 0 0 0 -0.16299 0 0 0 -1.27949 0 0.83697 -0.60614 0.21995 -2.38938
LYS_24 -3.50257 0.10402 4.46655 -0.31773 0.05938 0.16459 1.98196 -1.74182 -0 -0 -2.33725 -0.16811 0 0 0 -0.37682 0 -0.01229 0.24059 1.89163 0 -0.18117 0 -1.5107 -0.26205 0.22691 -1.27489
LEU_25 -7.09558 0.7932 2.49518 -0.47342 0.17651 0.07182 1.41741 -2.05709 -0.02592 -0.24581 -0.35336 0.29846 0 0 0 0 0 0.02862 0.13404 0.90194 0 -0.32145 0 0.18072 -0.10183 0.52494 -3.65161
ASN_26 -6.14176 0.30138 4.37488 -0.35053 0.15227 0.61883 2.56555 -2.60248 -0.01762 -0.11288 -2.22389 -0.30298 0 0 -0.64243 0 0 0.16226 0.013 0 1.72728 -0.25801 0 -0.93687 -0.22826 0.60592 -3.29634
ILE_27 -9.99821 1.18799 3.65539 -0.53965 0.50285 0.11225 2.76284 -2.99949 -0.00422 -0.06823 -1.92309 -0.09581 0 0 0 0 0 -0.02714 0.04224 0.5973 0 -0.50609 0 0.73287 -0.00836 0.68248 -5.89408
THR_28 -5.54933 0.39616 5.71866 -0.21042 0.15828 0.07767 2.82154 -2.75091 -0.00699 -0.10236 -2.28507 -0.33982 0 0 0 -0.43708 0 -0.0218 0.11909 0.06465 0 -0.01467 2.4428 -1.0874 0.10064 0.59589 -0.31048
ALA_29 -4.60033 0.44343 3.24349 -0.02226 0 0 2.04793 -2.30678 -0 -0 -1.7777 -0.34806 0 0 -0.64243 0 0 -0.0383 0 0 0 -0.16262 0 1.8394 -0.06865 0.32692 -2.06597
ALA_30 -6.38778 0.59115 3.12308 -0.02228 0 0 2.52764 -2.67974 -0.01762 -0.11288 -1.81611 -0.33283 0 0 0 0 0 -0.03304 0 0 0 -0.0186 0 1.8394 -0.13643 0.36273 -3.1133
MET_31 -8.14072 0.50505 4.59888 -0.57806 0.12466 0.1552 2.73268 -2.74406 -0 -0 -2.20866 0.00226 0 0 0 0 0 -0.03279 0.00714 1.05666 0 0.06103 0 0.60916 0.021 0.40171 -3.42886
ASN_32 -5.36806 0.31037 5.87862 -0.16987 0.01187 0.25694 3.0332 -2.98504 -0 -0 -3.49577 -0.32375 0 0 0 -0.65712 0 -0.0126 0.00654 0 1.61428 0.33917 0 -0.93687 0.13425 0.43231 -1.93151
ALA_33 -4.92965 0.48631 3.82401 -0.02183 0 0 2.56425 -2.49913 -0.00019 -0.00146 -2.39561 -0.34221 0 0 0 0 0 -0.03599 0 0 0 -0.21499 0 1.8394 -0.10009 0.54191 -1.28528
LEU_34 -8.13948 0.67487 4.36039 -0.59791 0.24879 0.16165 2.61748 -2.93247 -0 -0 -2.03239 -0.02 0 0 0 0 0 0.11754 0.02047 1.41831 0 -0.30967 0 0.18072 -0.3525 0.89938 -3.68481
ASN_35 -6.17529 0.33273 6.50293 -0.19144 0.06315 0.29115 2.99703 -3.22066 -0 -0 -2.78035 -0.35007 0 0 0 -0.63954 0 0.04357 0.10873 0 1.67656 0.17139 0 -0.93687 -0.1029 0.71841 -1.49147
SER_36 -4.05989 0.17793 5.00148 -0.02765 0 0.06394 2.59098 -2.4036 -0 -0 -2.46992 -0.6015 0 0 0 0 0 -0.02383 0.0003 0.72783 0 0.33187 0.60026 -0.77834 0.1986 0.20702 -0.46451
ILE_37 -6.92552 0.74631 3.40657 -0.49666 0.34893 0.1 2.24531 -2.60554 -0 -0 -1.47464 -0.08605 0 0 0 0 0 0.04075 0.28977 0.57133 0 -0.4624 0 0.73287 0.1572 0.51567 -2.89609
LYS_38 -7.71446 0.61618 7.0942 -0.7504 0.27013 0.46216 3.04142 -3.42873 -0.00019 -0.00146 -1.73044 0.10776 0 0 0 0 0 0.05571 0.10066 3.23383 0 0.03824 0 -1.5107 -0.04756 0.78539 0.62176
GLN_39 -6.20848 0.52293 7.29739 -0.41806 0.14476 0.27737 3.76081 -3.32313 -0 -0 -3.53511 -0.60179 0 0 0 -0.7449 0 -0.01583 0.02098 0 3.52841 -0.02102 0 -0.18838 -0.11429 0.63205 1.0137
ALA_40 -4.41193 0.39942 4.77187 -0.02165 0 0 2.63616 -2.60842 -0.02086 -0.15144 -2.2817 -0.38806 0 0 0 0 0 0.15533 0 0 0 -0.33582 0 1.8394 -0.29555 0.4499 -0.26336
ALA_41 -4.97514 0.51546 3.68471 -0.02232 0 0 2.69507 -2.54691 -0 -0 -2.23653 -0.38038 0 0 0 0 0 -0.05299 0 0 0 -0.29717 0 1.8394 -0.53472 0.22426 -2.08727
GLN_42 -7.83417 0.82124 6.27817 -0.24852 0.02254 0.16436 3.34004 -3.35579 -0 -0 -2.27002 -0.38817 0 0 0 0 0 -0.01307 0.09753 0 2.67796 -0.09477 0 -0.18838 -0.41911 0.3236 -1.08657
GLU_43 -5.15323 0.31246 6.20677 -0.21219 0.02887 0.29672 2.63013 -2.76653 -0.02086 -0.15144 -2.52196 -0.61604 0 0 0 -0.7449 0 0.20062 0.00451 0 3.02495 -0.28785 0 -2.7348 -0.4271 0.3536 -2.57828
VAL_44 -4.56622 0.37919 4.76742 -0.31024 0.21487 0.07081 2.48901 -2.42567 -0 -0 -1.7195 -0.15357 0 0 0 0 0 -0.07006 0.00086 0.08901 0 -0.35445 0 1.9342 -0.3391 0.24221 0.24877
ALA_45 -6.15553 0.59656 3.42568 -0.02083 0 0 2.80245 -2.60878 -0 -0 -1.88243 -0.3678 0 0 0 0 0 -0.01599 0 0 0 -0.39431 0 1.8394 -0.32831 0.35197 -2.75792
GLN_46 -5.0524 0.63731 4.2566 -0.91466 0.26483 1.06841 1.74807 -2.2765 -0.00877 -0.13245 -1.83496 -1.43008 0 0 0 -0.32599 0 -0.10173 0.05203 0 3.72492 -0.0961 0 -0.18838 -0.4184 0.51373 -0.51454
LYS_47 -3.03085 0.2174 3.48026 -0.32612 0.04586 0.17998 1.36425 -1.55716 -0 -0 -1.31575 -0.14072 0 0 0 0 0 -0.06137 0.03125 1.79378 0 -0.08294 0 -1.5107 -0.38356 0.40114 -0.89525
ASN_48 -4.92546 0.35302 4.79825 -0.16823 0.01411 0.22282 2.01611 -2.21663 -1e-05 -0.00011 -1.04805 -0.23637 0 0 0 0 0 -0.01777 0.02518 0 1.80441 -0.28047 0 -0.93687 -0.28187 0.23979 -0.63816
LEU_49 -4.7565 0.3364 4.84747 -0.45856 0.17914 0.07532 2.37856 -2.24533 -0.00974 -0.06142 -2.60635 0.41052 0 0 -1.00706 0 0 0.22906 0.0218 0.29507 0 0.05948 0 0.18072 -0.09926 0.37474 -1.85596
GLN_50 -2.85258 0.11422 2.84672 -0.59954 0.22439 1.00517 1.34983 -1.47221 -0.01959 -0.21079 -0.97562 -2.31896 0 0 0 0 0 -0.05736 0.01349 0 4.19218 -0.17739 0 -0.18838 -0.19244 0.44343 1.12457
LYS_51 -3.15731 0.22466 3.6573 -0.29628 0.02872 0.13147 1.45786 -1.75788 -0.01233 -0.12146 -0.44148 -0.06666 0 0 0 0 0 -0.00546 0.00126 1.88182 0 -0.08926 0 -1.5107 -0.17442 0.27788 0.02771
GLN_52 -6.51192 0.38322 5.89257 -0.25057 0.02964 0.18167 2.54772 -2.70888 -1e-05 -0.00011 -2.28203 -0.39256 0 0 -1.00706 0 0 -0.02436 0.02795 0 2.66813 -0.15973 0 -0.18838 -0.21923 0.26641 -1.74754
TYR_53 -11.0794 1.22315 7.22436 -0.85053 0.41952 0.33983 3.63863 -4.30597 -0.0118 -0.06789 -3.8972 -0.41542 0 0 0 -0.68495 0 -0.01161 0.01749 0 4.27543 -0.17831 0.42028 1.2797 -0.07603 0.60818 -2.13259
ALA_54 -5.60363 0.52993 3.88443 -0.02151 0 0 2.9401 -2.7688 -0.00974 -0.06142 -1.92367 -0.36682 0 0 0 0 0 0.00871 0 0 0 -0.34316 0 1.8394 -0.16074 0.5785 -1.47842
LYS_55 -4.34457 0.21874 5.18322 -0.30388 0.03146 0.13591 2.25773 -2.36522 -0 -0 -1.87565 -0.00068 0 0 0 0 0 -0.02061 0.00906 1.8264 0 -0.00028 0 -1.5107 -0.32794 0.25005 -0.83696
LYS_56 -6.43186 0.38818 5.83962 -0.36773 0.04677 0.18764 2.73053 -2.7988 -0 -0 -2.27632 0.31951 0 0 0 0 0 -0.04517 0.04519 2.48697 0 -0.03137 0 -1.5107 -0.27712 0.22045 -1.47422
ILE_57 -9.40645 1.42569 4.49328 -0.70768 0.46041 0.24295 3.20935 -3.25882 -0 -0 -2.7088 0.38711 0 0 0 0 0 0.20287 0.04669 1.01959 0 -0.09342 0 0.73287 -0.26195 0.62163 -3.59468
GLU_58 -5.9809 0.52412 6.90623 -0.34222 0.10515 0.39874 2.51868 -3.15371 -0.0118 -0.06789 -2.07208 -0.5894 0 0 0 0 0 -0.01035 0.13244 0 3.34178 -0.03983 0 -2.7348 -0.13434 0.60662 -0.60358
ARG_59 -7.57102 0.39036 7.59904 -0.44432 0.04807 0.22048 2.8757 -3.39398 -0 -0 -2.38698 0.37951 0 0 0 0 0 -0.03881 0.05454 2.08374 0 -0.09356 0 -1.2888 -0.27457 0.21085 -1.62975
ILE_60 -8.84006 0.9153 4.57456 -0.51965 0.4298 0.10514 2.64575 -3.14678 -0 -0 -2.02481 -0.01059 0 0 0 0 0 -0.01994 0.11328 0.56883 0 -0.43547 0 0.73287 -0.21835 0.30679 -4.82334
SER_61 -4.49218 0.17556 5.2334 -0.02809 0 0.06535 2.58786 -2.55849 -0 -0 -2.77582 -0.57122 0 0 0 0 0 0.03617 0.00156 0.70844 0 0.33964 0.60147 -0.77834 0.08957 0.28678 -1.07834
SER_62 -5.59705 0.30986 5.03162 -0.02325 0 0.02208 2.76075 -2.71357 -0 -0 -2.52904 -0.3338 0 0 0 0 0 0.10245 0.01174 0.51115 0 0.28916 0.60009 -0.77834 0.03978 0.23884 -2.05752
LYS_63 -9.09838 0.94255 7.57748 -0.30323 0.02816 0.13299 3.64133 -3.69471 -0.03049 -0.09505 -2.9373 0.02261 0 0 0 0 0 -0.02107 0.1391 1.80354 0 0.05626 0 -1.5107 -0.15375 0.32096 -3.1797
GLY_64 -4.51563 0.35356 4.54112 -5e-05 0 0 2.4769 -2.41962 -0 -0 -1.97871 -0.41377 0 0 0 0 0 -0.07329 0 0 0 0.27366 0 0.83697 0.4289 0.25665 -0.23331
LEU_65 -8.82747 1.31781 4.58252 -0.7199 0.52834 0.19173 3.04066 -3.05589 -0 -0 -2.43794 0.30579 0 0 0 0 0 0.18044 0.0689 2.79533 0 -0.31018 0 0.18072 0.37727 0.45487 -1.327
ALA_66 -5.85515 0.435 4.53058 -0.02281 0 0 3.00842 -2.8402 -0 -0 -2.34064 -0.38501 0 0 0 0 0 0.05872 0 0 0 -0.34713 0 1.8394 -0.48212 0.47229 -1.92866
LEU_67 -9.31136 1.52796 3.87304 -0.51541 0.37346 0.12693 2.84469 -2.95666 -0 -0 -2.52043 0.22089 0 0 0 0 0 0.35689 0.18083 0.32537 0 -0.29809 0 0.18072 -0.48946 0.42574 -5.65489
SER_68 -5.93402 0.43874 4.81955 -0.02376 0 0.02204 2.92634 -2.82656 -0 -0 -1.74228 -0.3236 0 0 0 0 0 0.18964 0 0.5788 0 0.26587 0.60454 -0.77834 -0.26613 0.54459 -1.50458
LYS_69 -7.69018 0.83722 7.61314 -0.2973 0.02181 0.1271 3.70345 -3.48249 -0 -0 -4.33696 -0.03443 0 0 0 0 0 0.15109 0.16214 1.73793 0 -0.00266 0 -1.5107 -0.32562 0.57395 -2.7525
LYS_70 -6.43069 0.52187 6.04772 -0.35681 0.03636 0.1719 3.09248 -2.91934 -0 -0 -2.19287 0.31159 0 0 0 0 0 0.04339 0.05874 2.48443 0 -0.01335 0 -1.5107 -0.44285 0.59691 -0.50119
ALA_71 -6.40951 0.69358 4.17744 -0.02078 0 0 3.0873 -2.95237 -0 -0 -2.41071 -0.38469 0 0 0 0 0 0.16679 0 0 0 -0.2925 0 1.8394 -0.43793 0.49561 -2.44836
LYS_72 -8.8441 1.01473 8.13586 -0.71316 0.23984 0.61523 3.86201 -3.65674 -0 -0 -3.84545 -0.27062 0 0 0 -0.56959 0 -0.00226 0.1692 3.15266 0 0.06258 0 -1.5107 -0.12117 0.54434 -1.73734
GLU_73 -5.59288 0.29428 7.19033 -0.33796 0.07833 0.40184 2.9094 -3.03853 -0 -0 -3.12014 -0.60986 0 0 0 0 0 -0.02031 0.00283 0 3.24204 -0.1838 0 -2.7348 -0.14848 0.38156 -1.28618
ILE_74 -9.87183 1.16406 4.83418 -0.50398 0.34743 0.10468 3.25353 -3.4181 -0 -0 -2.22752 -0.06897 0 0 0 0 0 -0.03957 0.01604 0.54983 0 -0.45873 0 0.73287 -0.23139 0.36563 -5.45183
TYR_75 -11.5051 2.08274 3.81744 -0.48747 0.02108 0.19219 3.15387 -3.39311 -0.00422 -0.06823 -1.67145 -0.34064 0 0 0 0 0 -0.01328 0.00994 0 2.77751 0.01572 0.06675 1.2797 -0.11111 1.03511 -3.14252
GLU_76 -5.32785 0.43957 5.89965 -0.327 0.04803 0.37633 2.70097 -2.77628 -0 -0 -3.0084 -0.57117 0 0 0 -0.56959 0 0.1076 0.04196 0 3.30226 -0.12827 0 -2.7348 -0.28217 0.86257 -1.94659
LYS_77 -4.75333 0.17361 5.73303 -0.30147 0.02495 0.13084 1.90216 -2.35984 -0.03832 -0.15478 -2.51109 -0.02812 0 0 0 0 0 -0.05009 0.27453 1.72521 0 -0.06916 0 -1.5107 -0.45993 0.28224 -1.99027
HIS_78 -6.98824 1.07985 6.63521 -0.44148 0.03947 0.53549 3.90416 -3.45415 -0.01513 -0.06902 -3.43245 -0.18123 0 0 -0.5885 0 0 0.11481 0.00853 0 1.53173 -0.72667 0 -0.45461 0.28203 0.53635 -1.68386
LYS_79 -4.42742 0.55213 4.11127 -0.40986 0.06258 0.21406 2.21463 -2.00993 -0 -0 -1.4792 0.04395 0 0 0 0 0 -0.11965 0.02385 1.36572 0 -0.02955 0 -1.5107 0.42748 0.46782 -0.50282
SER_80 -2.6527 0.54015 2.77624 -0.0297 0.00043 0.04848 0.9368 -1.33598 -0.00406 -0.05633 0.22581 -1.00823 0 0 0 0 0 -0.10095 0.00771 0.15307 0 -0.32236 0.65006 -0.77834 -0.42887 0.20622 -1.17253
ILE_81 -8.17386 1.34564 2.33888 -0.5128 0.28092 0.12427 2.43098 -2.08789 -0 -0 -0.78169 0.21195 0 0 0 0 0 -0.03458 0.13164 0.54478 0 0.44416 0 0.73287 -0.23477 0.54773 -2.69174
LEU_82 -8.42868 1.32503 2.1748 -0.51134 0.19758 0.15008 2.01796 -2.17298 -0.03356 -0.20896 -1.60284 0.22791 0 0 -0.72083 0 0 0.15932 0.41523 0.31288 0 -0.30253 0 0.18072 1.27724 1.96927 -3.5737
PRO_83 -3.48259 0.70385 2.51388 -0.14616 0.00184 0.10256 0.78262 -1.22233 -0.01061 -0.12084 -0.4168 0.16043 0 0 0 0 0 -0.00524 0.00461 0.22728 0 -1.03554 0 -2.4119 0.81035 1.86125 -1.68335
THR_84 -4.29686 1.06953 2.55848 -0.12507 0.16455 0.08428 0.93828 -1.54516 -0 -0 -1.14481 -0.83477 0 0 0 -0.4677 0 0.00308 1.30245 0.08315 0 -0.51357 2.28567 -1.0874 -0.45519 1.61946 -0.3616
PRO_85 -2.29297 0.30013 2.12754 -0.10202 0.00558 0.06404 1.06153 -1.01223 -0.01873 -0.12672 -0.74702 0.66469 0 0 0 0 0 0.02771 0.00059 0.3434 0 -0.09306 0 -2.4119 0.01815 1.59774 -0.59355
GLY_86 -2.72354 0.54341 3.06503 -0.00023 0 0 1.98897 -1.63586 -0 -0 -1.08314 -0.19526 0 0 0 0 0 -0.07714 0 0 0 0.39852 0 0.83697 0.13791 0.43888 1.69451
TYR_87 -6.40599 0.74271 2.77809 -0.6652 0.06329 0.37486 2.16482 -1.93718 -0.00699 -0.10236 -1.82242 -0.45369 0 0 0 0 0 0.0724 0.07811 0 1.89627 0.21279 0.00053 1.2797 0.40089 0.30658 -1.02278
TYR_88 -5.2516 0.92621 4.78274 -0.65044 0.04343 0.38671 2.47416 -2.40832 -0 -0 -2.00437 -0.44114 0 0 0 0 0 -0.09353 0.0256 0 1.86553 0.19874 0 1.2797 0.3492 0.48451 1.96713
ALA_89 -6.65479 1.62628 3.54429 -0.02613 0.00073 0 2.92431 -2.98401 -0.02384 -0.18531 -2.97089 -0.39847 0 0 0 0 0 -0.01313 0 0 0 -0.10653 0 1.8394 -0.01454 0.55831 -2.88431
ASP_90 -4.08591 0.64745 5.23192 -0.11274 0.00302 0.33986 1.98687 -2.38472 -0.01873 -0.12672 -3.70339 -0.7989 0 0 0 -0.4677 0 -0.00459 0.00051 0 3.91524 -0.02942 0 -2.3716 -0.23172 0.47509 -1.73618
SER_91 -5.00614 0.76772 5.19649 -0.02695 0.00187 0.02559 2.73449 -2.53098 -0 -0 -2.15003 -0.17548 0 0 0 -0.43708 0 0.23009 0.01276 0.99746 0 -0.30977 0.698 -0.77834 -0.54404 0.37412 -0.92022
VAL_92 -7.36503 1.09294 3.37354 -0.29448 0.14482 0.06527 2.91017 -2.72843 -0 -0 -1.93264 -0.16732 0 0 0 0 0 -0.01259 0.02689 0.10545 0 -0.40064 0 1.9342 -0.35111 0.90465 -2.69431
GLY_93 -3.86521 0.21691 4.56392 -5e-05 0 0 2.0347 -2.31879 -0 -0 -1.22125 -0.41708 0 0 0 0 0 -0.08678 0 0 0 0.1804 0 0.83697 0.6257 0.81722 1.36666
THR_94 -4.95406 0.24383 5.22556 -0.20903 0.1715 0.07641 2.24313 -2.5833 -0 -0 -2.01957 -0.14575 0 0 0 0 0 0.01381 0.02532 0.05853 0 0.00799 2.33694 -1.0874 0.69829 0.22771 0.32992
TYR_95 -8.36737 0.78854 5.97031 -0.5745 0.03781 0.23872 3.51479 -3.30872 -0.00693 -0.03775 -3.01746 -0.29606 0 0 0 -1.29666 0 0.00993 0.29935 0 2.52784 0.14609 0.02019 1.2797 -0.04042 0.4658 -1.64681
LEU_96 -7.83158 0.9366 4.97865 -0.51783 0.27694 0.12455 2.75684 -3.008 -0 -0 -3.08332 0.25238 0 0 0 0 0 -0.01221 0.00026 0.33429 0 -0.27612 0 0.18072 -0.29003 0.64103 -4.53682
ASN_97 -6.30178 0.34002 7.49659 -0.17449 0.02192 0.25265 2.94732 -3.56504 -0 -0 -2.4134 -0.30519 0 0 0 0 0 0.04604 0.02849 0 1.42201 0.48128 0 -0.93687 -0.08418 0.51393 -0.23071
ARG_98 -6.57144 0.26552 6.33469 -0.44248 0.0511 0.21883 2.92994 -3.077 -0.00693 -0.03775 -2.75779 0.38877 0 0 0 0 0 0.06225 0.0924 2.09482 0 -0.10034 0 -1.2888 -0.11454 0.36703 -1.5917
PHE_99 -9.31541 1.10148 3.87354 -0.55099 0.0139 0.21517 2.50778 -2.85858 -0 -0 -1.97731 -0.01486 0 0 0 0 0 -0.01629 0.1765 0 2.69109 -0.06901 0 1.0402 -0.219 0.43019 -2.97161
ARG_100 -5.78612 0.26161 7.44559 -0.82684 0.18507 0.56204 2.81612 -3.15504 -0.02369 -0.13615 -4.18816 0.32242 0 0 0 -1.25092 0 0.00629 0.10092 2.26985 0 -0.16924 0 -1.2888 0.01383 0.51521 -2.32601
ASP_101 -4.67184 0.25602 6.43348 -0.12601 0.03226 0.39606 2.33032 -2.66101 -0 -0 -4.21173 -0.18102 0 0 -0.53522 -1.25092 0 -0.07674 0.00912 0 2.43752 -0.4396 0 -2.3716 -0.33986 0.48971 -4.48107
LYS_102 -4.79494 0.35675 3.8129 -0.33836 0.06654 0.21923 1.57526 -2.02343 -0 -0 -2.21898 -0.37966 0 0 0 0 0 -0.01852 0.01267 1.53616 0 -0.11619 0 -1.5107 -0.55451 0.46092 -3.91486
GLN_103 -4.93085 0.44758 5.00523 -0.66534 0.15394 0.6919 2.11528 -2.3585 -0 -0 -2.37785 -0.51873 0 0 -1.26143 0 0 0.00041 0.02648 0 2.9366 0.01071 0 -0.18838 -0.3217 0.5464 -0.68826
THR_104 -1.88261 0.17806 2.01686 -0.12372 0.02983 0.09127 0.74959 -1.05409 -0 -0 -0.41974 -0.68632 0 0 -0.7262 0 0 0.1336 0.01471 0.1412 0 0.96111 4.08677 -1.0874 0.91576 0.64034 3.97902
PHE_105 -7.88538 1.08805 1.60436 -0.51745 0.32425 0.18409 1.03477 -1.9207 -0.02362 -0.1608 -0.87081 -0.05676 0 0 0 0 0 -0.02455 0.19306 0 3.78801 0.15928 0 1.0402 0.81173 0.68899 -0.54328
GLY_106 -1.69049 0.15434 1.20956 -0.00065 0 0 0.6811 -0.78209 -0 -0 0.3558 -0.24508 0 0 0 0 0 -0.00938 0 0 0 -1.53545 0 0.83697 0.00129 0.41465 -0.60944
ASN_107 -5.29418 0.43484 3.90733 -0.31971 0.10989 0.57241 2.22022 -2.18799 -0.00097 -0.00369 -0.38557 -0.76524 0 0 -0.78351 0 0 0.0572 0.05095 0 1.78828 -0.85563 0 -0.93687 0.63416 0.26282 -1.49527
ARG_108 -1.52185 0.08005 2.01352 -0.64829 0.11233 0.4561 0.54522 -0.94832 -0.02362 -0.1608 -0.12667 -0.03353 0 0 0 0 0 -0.03741 0.00829 1.98161 0 -0.02053 0 -1.2888 0.17022 0.29121 0.84874
SER_109 -3.9552 0.64005 2.89539 -0.02729 0.00498 0.02581 1.40369 -1.58813 -0.01661 -0.23874 -1.11849 0.0617 0 0 -0.78351 -0.35896 0 0.00683 0.02632 0.53113 0 -0.1345 0.64152 -0.77834 -0.40052 0.2224 -2.94046
VAL_110 -7.35271 0.75883 1.68635 -0.25444 0.1563 0.04738 1.40737 -2.18247 -0.00097 -0.00369 -0.54282 -0.04609 0 0 0 0 0 0.1259 0.01719 0.31246 0 -0.62775 0 1.9342 -0.34014 0.4695 -4.43559
TRP_111 -4.5046 0.37068 4.23941 -0.98352 0.03263 0.22586 2.30081 -2.12667 -0 -0 -2.54038 -0.62772 0 0 -0.83204 0 0 -0.02164 0.0837 0 2.57076 -0.22972 0 1.6906 -0.44466 0.42923 -0.36727
THR_112 -2.45155 0.34705 1.99863 -0.16804 0.078 0.06139 0.75605 -1.1371 -0 -0 0.09855 -0.32841 0 0 0 0 0 -0.11502 0.00693 0.04762 0 0.04631 2.2941 -1.0874 -0.29985 0.16916 0.31644
GLY_113 -1.29768 0.06788 1.33292 -7e-05 0 0 0.51228 -0.71866 -0 -0 0.13754 -0.37426 0 0 0 0 0 -0.14013 0 0 0 -1.5224 0 0.83697 -0.33504 0.16667 -1.33398
GLN_114 -5.3592 0.62634 4.67913 -0.22497 0.0166 0.13676 3.15188 -2.39392 -0.01508 -0.09275 -3.19745 -0.32044 0 0 -0.83204 0 0 0.13528 0.04467 0 3.15138 -0.01338 0 -0.18838 -0.50837 0.37158 -0.83237
SER_115 -2.71953 0.29939 3.7047 -0.02796 2e-05 0.04256 2.12465 -1.68081 -7e-05 -0.00074 -1.62515 -1.01781 0 0 0 0 0 -0.07586 0.01174 0.17235 0 -0.14112 0.61242 -0.77834 -0.52083 0.55671 -1.06371
GLY_116 -4.21272 0.49005 3.82551 -4e-05 0 0 1.4958 -2.07941 -0 -0 -1.38726 -0.43087 0 0 0 0 0 -0.17514 0 0 0 0.41446 0 0.83697 -0.21598 0.33659 -1.10204
LEU_117 -6.75746 0.70564 4.54544 -0.49467 0.28428 0.11757 2.63688 -2.84853 -0 -0 -1.58037 0.22729 0 0 0 0 0 -0.05288 0.06779 0.31812 0 -0.2992 0 0.18072 -0.03983 0.24701 -2.7422
ASP_118 -4.26826 0.21756 5.32676 -0.10831 0.00534 0.32818 2.31654 -2.43787 -0.01451 -0.07578 -2.2633 -0.15754 0 0 0 0 0 0.0022 0 0 2.09098 -0.20351 0 -2.3716 -0.30325 0.3005 -1.61588
GLU_119 -5.72021 0.25536 7.54375 -0.43488 0.05292 0.85904 3.0907 -3.16134 -0 -0 -4.13593 -0.474 0 0 0 -0.65102 0 0.05369 0.00173 0 3.32895 -0.28563 0 -2.7348 -0.39888 0.26616 -2.5444
ALA_120 -5.10822 0.38942 4.2479 -0.02081 0 0 2.46178 -2.59768 -7e-05 -0.00074 -2.09781 -0.35606 0 0 0 0 0 -0.01825 0 0 0 -0.11025 0 1.8394 -0.33666 0.27403 -1.43403
LYS_121 -4.82924 0.24935 5.19759 -0.31381 0.03519 0.14425 2.31974 -2.46679 -0 -0 -2.13054 0.00548 0 0 0 0 0 0.0112 0.00804 1.74969 0 0.01327 0 -1.5107 -0.27097 0.23521 -1.55304
LYS_122 -5.46014 0.22007 7.45158 -0.45963 0.14683 0.23331 3.3188 -3.12165 -0 -0 -4.48177 0.12356 0 0 0 -0.65102 0 -0.02489 0.0208 2.60621 0 0.04211 0 -1.5107 -0.33416 0.25454 -1.62612
MET_123 -8.07548 0.60689 5.72125 -0.52013 0.09063 0.13628 2.69429 -3.00964 -4e-05 -0.0011 -2.53338 0.01314 0 0 0 0 0 -0.00596 0.05909 1.07913 0 0.02301 0 0.60916 -0.16883 0.31668 -2.96503
LEU_124 -9.17197 1.23861 3.78912 -0.48636 0.15491 0.11229 2.91135 -3.00294 -0 -0 -2.35932 0.22234 0 0 0 0 0 0.04522 0.53495 0.38095 0 -0.26862 0 0.18072 -0.17038 0.4991 -5.39004
ASP_125 -5.27617 0.51643 8.39171 -0.24266 0.00219 0.78597 4.16038 -3.51006 -0 -0 -7.40455 0.06752 0 0 0 -0.70182 0 -0.02248 0.06337 0 3.14113 0.23685 0 -2.3716 -0.06385 0.50111 -1.72654
GLU_126 -5.46577 0.43297 7.23511 -0.20563 0.02116 0.27194 3.3072 -3.14703 -4e-05 -0.0011 -4.55216 -0.5676 0 0 0 0 0 0.0655 0.02237 0 3.00217 -0.24075 0 -2.7348 -0.20142 0.32281 -2.43506
VAL_127 -8.99667 1.21963 4.02066 -0.32399 0.26571 0.07337 2.77914 -2.99641 -0.01639 -0.09475 -2.09752 -0.17467 0 0 0 0 0 -0.02684 0.0245 0.0617 0 -0.34065 0 1.9342 -0.31038 0.43855 -4.56081
LYS_128 -7.18526 0.54816 6.86218 -0.57542 0.17689 0.25785 2.55472 -3.05082 -0.02474 -0.14317 -2.42827 0.1029 0 0 0 0 0 0.00097 0.10384 2.45256 0 0.02011 0 -1.5107 0.15751 0.44054 -1.24014
LYS_129 -5.47522 0.53164 8.1783 -0.30393 0.02387 0.12171 3.78862 -3.36052 -0.00552 -0.03801 -6.46705 0.21581 0 0 0 -0.70182 0 -0.02609 0.2261 2.37792 0 0.04925 0 -1.5107 0.06948 0.54172 -1.76443
LEU_130 -6.58096 0.54961 5.39169 -0.47689 0.17177 0.10704 2.27537 -2.61 -0 -0 -2.03286 0.25144 0 0 0 0 0 -0.0287 0.14588 0.58754 0 -0.22857 0 0.18072 -0.1781 0.61497 -1.86007
LEU_131 -7.19954 0.53665 3.44237 -0.45685 0.12143 0.10657 1.99627 -2.45708 -0 -0 -2.23094 0.18617 0 0 0 0 0 -0.04631 0.01231 0.37571 0 -0.27614 0 0.18072 -0.18649 0.4494 -5.44574
LYS_132 -6.02338 0.73285 7.7158 -0.76193 0.13439 0.71268 3.71688 -3.38559 -0.02031 -0.12412 -6.24359 0.02892 0 0 0 -0.77434 0 -0.03251 0.26842 2.89679 0 -0.02645 0 -1.5107 -0.13674 0.60015 -2.23277
GLU_133 -4.76665 0.32773 5.68602 -0.21261 0.02395 0.29048 2.4552 -2.61167 -0.00105 -0.00703 -2.44053 -0.60617 0 0 0 0 0 -0.00353 0.0099 0 3.03238 -0.23539 0 -2.7348 -0.30053 0.57448 -1.51982
LEU_134 -8.31021 0.89903 5.19391 -0.72371 0.29516 0.2894 2.64598 -3.06703 -0.01576 -0.18306 -2.81859 0.16299 0 0 0 0 0 -0.01394 0.01752 0.8043 0 -0.19831 0 0.18072 -0.26539 0.46642 -4.64057
GLN_135 -8.49334 0.43594 7.20159 -0.81536 0.29153 0.76985 2.89964 -3.53316 -0.01024 -0.14505 -2.908 -0.38294 0 0 -0.72083 0 0 -0.02611 0.02007 0 5.23709 -0.22992 0 -0.18838 -0.15866 0.6193 -0.13698
ASP_136 -4.98975 0.46941 8.00641 -0.10388 0.00605 0.31316 3.75036 -3.3755 -0 -0 -6.94108 -0.25957 0 0 0 -0.77434 0 0.01705 0.01606 0 1.81357 0.16517 0 -2.3716 -0.25801 0.54367 -3.97283
LEU_137 -6.79082 0.4985 5.76416 -0.47434 0.18019 0.11211 2.38486 -3.27505 -0.00392 -0.02936 -1.1667 0.21095 0 0 0 0 0 0.00818 0.10254 0.31102 0 -0.30648 0 0.18072 -0.24263 0.31948 -2.2166
THR_138 -5.07869 0.27318 4.46626 -0.20546 0.11958 0.07517 1.98528 -2.18238 -9e-05 -0.00033 -1.78617 -0.09508 0 0 0 0 0 0.06783 0.02481 0.10042 0 -0.02072 2.28113 -1.0874 -0.10634 0.28448 -0.88452
ARG_139 -4.09256 0.08281 4.29317 -0.44622 0.04867 0.22335 1.25691 -1.88743 -0.00114 -0.01914 -1.05932 0.34489 0 0 0 0 0 0.00609 0.102 2.03374 0 -0.14283 0 -1.2888 -0.14714 0.31842 -0.37454
GLY_140 -2.1143 0.11343 2.63466 -0.00019 0 0 1.05683 -1.38631 -9e-05 -0.00033 -0.64766 -0.19499 0 0 0 0 0 0.07739 0 0 0 -1.23863 0 0.83697 0.37163 0.27793 -0.21368
THR_141 -3.5162 0.43534 4.21501 -0.10924 0.05174 0.0855 2.05411 -1.89569 -0.01825 -0.12087 -1.17868 -0.56139 0 0 0 -0.60476 0 0.05038 0.01546 0.10956 0 -0.42232 2.29059 -1.0874 0.39622 0.37991 0.56902
LYS_142 -2.19488 0.22827 1.6178 -0.42822 0.06457 0.23769 0.22765 -0.86263 -0 -0 0.44452 0.07248 0 0 0 0 0 -0.11528 0.00319 1.34499 0 -0.02956 0 -1.5107 -0.33601 0.57755 -0.65858
GLU_143 -2.71519 0.56534 3.02025 -0.23228 0.07149 0.37287 1.03142 -1.17747 -0 -0 -1.22516 -0.60011 0 0 0 -0.60476 0 -0.03427 0.2615 0 3.18434 -0.33431 0 -2.7348 -0.49393 0.59372 -1.05137
ASP:CtermProteinFull_144 -1.6679 0.2916 2.37217 -0.24332 0.01886 0.99439 0.66923 -1.07466 -0.01825 -0.12087 -0.5587 0.60327 0 0 0 0 0 0 0.05182 0 2.31443 0 0 -2.3716 -0.34222 0.70082 1.61907
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25977 MODEL 4 T1030
MODEL     4
REMARK    Rerank model04.pdb score: 90.546
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 8.610951
REMARK    SCORE     total_score:        -360.665
REMARK    SCORE        hbond_sc:         -22.417
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -112.479
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:         -18.041
REMARK    SCORE          fa_atr:        -823.134
REMARK    SCORE         fa_elec:        -299.015
REMARK    SCORE     hbond_bb_sc:         -21.179
REMARK    SCORE             ref:          10.218
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          86.174
REMARK    SCORE fa_intra_sol_xover4:          30.340
REMARK    SCORE    fa_intra_rep:           1.328
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.963
REMARK    SCORE         p_aa_pp:         -19.063
REMARK    SCORE     hbond_lr_bb:          -1.418
REMARK    SCORE          fa_sol:         584.578
REMARK    SCORE           score:        -360.665
REMARK    SCORE     cart_bonded:          75.246
REMARK    SCORE           omega:           1.511
REMARK    SCORE          fa_dun:         191.648
ATOM      1  N   LEU A   1       0.496   0.290  -0.307  1.00  7.200          N  
ATOM      2  CA  LEU A   1       1.963   0.229  -0.295  1.00  7.560          C  
ATOM      3  C   LEU A   1       2.665   1.596  -0.341  1.00  7.340          C  
ATOM      4  O   LEU A   1       3.496   1.828  -1.215  1.00  7.460          O  
ATOM      5  CB  LEU A   1       2.471  -0.610  -1.481  1.00 10.440          C  
ATOM      6  CG  LEU A   1       2.032  -2.108  -1.570  1.00 10.440          C  
ATOM      7  CD1 LEU A   1       2.571  -2.716  -2.868  1.00 10.440          C  
ATOM      8  CD2 LEU A   1       2.577  -2.882  -0.390  1.00 10.440          C  
ATOM      9 1H   LEU A   1       0.093  -0.648  -0.181  1.00  8.640          H  
ATOM     10 2H   LEU A   1       0.178   0.888   0.439  1.00  8.640          H  
ATOM     11 3H   LEU A   1       0.187   0.668  -1.191  1.00  8.640          H  
ATOM     12  HA  LEU A   1       2.260  -0.234   0.620  1.00  9.070          H  
ATOM     13 1HB  LEU A   1       2.152  -0.123  -2.401  1.00 12.530          H  
ATOM     14 2HB  LEU A   1       3.554  -0.599  -1.453  1.00 12.530          H  
ATOM     15  HG  LEU A   1       0.944  -2.179  -1.581  1.00 12.530          H  
ATOM     16 1HD1 LEU A   1       2.273  -3.757  -2.937  1.00 12.530          H  
ATOM     17 2HD1 LEU A   1       2.172  -2.174  -3.716  1.00 12.530          H  
ATOM     18 3HD1 LEU A   1       3.657  -2.650  -2.874  1.00 12.530          H  
ATOM     19 1HD2 LEU A   1       2.280  -3.887  -0.468  1.00 12.530          H  
ATOM     20 2HD2 LEU A   1       3.665  -2.829  -0.384  1.00 12.530          H  
ATOM     21 3HD2 LEU A   1       2.194  -2.492   0.520  1.00 12.530          H  
ATOM     22  N   SER A   2       2.313   2.514   0.577  1.00  7.310          N  
ATOM     23  CA  SER A   2       2.914   3.860   0.593  1.00  7.430          C  
ATOM     24  C   SER A   2       4.191   4.042   1.439  1.00  7.370          C  
ATOM     25  O   SER A   2       4.947   4.988   1.217  1.00  7.020          O  
ATOM     26  CB  SER A   2       1.875   4.845   1.082  1.00 10.350          C  
ATOM     27  OG  SER A   2       1.512   4.562   2.409  1.00 10.350          O  
ATOM     28  H   SER A   2       1.627   2.309   1.288  1.00  8.770          H  
ATOM     29  HA  SER A   2       3.170   4.117  -0.436  1.00  8.920          H  
ATOM     30 1HB  SER A   2       2.275   5.856   1.019  1.00 12.420          H  
ATOM     31 2HB  SER A   2       0.995   4.799   0.441  1.00 12.420          H  
ATOM     32  HG  SER A   2       0.880   5.246   2.662  1.00 12.420          H  
ATOM     33  N   ASN A   3       4.433   3.151   2.404  1.00  7.940          N  
ATOM     34  CA  ASN A   3       5.611   3.216   3.284  1.00  8.110          C  
ATOM     35  C   ASN A   3       6.861   3.054   2.465  1.00  7.750          C  
ATOM     36  O   ASN A   3       6.851   2.320   1.498  1.00  7.580          O  
ATOM     37  CB  ASN A   3       5.592   2.140   4.355  1.00 11.290          C  
ATOM     38  CG  ASN A   3       6.712   2.298   5.374  1.00 11.290          C  
ATOM     39  OD1 ASN A   3       7.893   1.948   5.131  1.00 11.290          O  
ATOM     40  ND2 ASN A   3       6.363   2.823   6.523  1.00 11.290          N  
ATOM     41  H   ASN A   3       3.755   2.422   2.559  1.00  9.530          H  
ATOM     42  HA  ASN A   3       5.647   4.199   3.757  1.00  9.730          H  
ATOM     43 1HB  ASN A   3       4.631   2.146   4.869  1.00 13.540          H  
ATOM     44 2HB  ASN A   3       5.709   1.182   3.891  1.00 13.540          H  
ATOM     45 1HD2 ASN A   3       7.046   2.958   7.246  1.00 13.540          H  
ATOM     46 2HD2 ASN A   3       5.411   3.091   6.685  1.00 13.540          H  
ATOM     47  N   ASP A   4       7.968   3.674   2.848  1.00  7.850          N  
ATOM     48  CA  ASP A   4       9.189   3.503   2.061  1.00  7.760          C  
ATOM     49  C   ASP A   4       9.512   2.033   1.725  1.00  7.320          C  
ATOM     50  O   ASP A   4       9.934   1.730   0.599  1.00  7.090          O  
ATOM     51  CB  ASP A   4      10.390   4.038   2.843  1.00 10.900          C  
ATOM     52  CG  ASP A   4      10.434   5.547   3.008  1.00 10.900          C  
ATOM     53  OD1 ASP A   4       9.707   6.243   2.349  1.00 10.900          O  
ATOM     54  OD2 ASP A   4      11.206   5.988   3.818  1.00 10.900          O  
ATOM     55  H   ASP A   4       7.968   4.291   3.650  1.00  9.420          H  
ATOM     56  HA  ASP A   4       9.076   4.060   1.130  1.00  9.310          H  
ATOM     57 1HB  ASP A   4      10.396   3.585   3.836  1.00 13.080          H  
ATOM     58 2HB  ASP A   4      11.306   3.721   2.346  1.00 13.080          H  
ATOM     59  N   GLU A   5       9.329   1.113   2.685  1.00  7.450          N  
ATOM     60  CA  GLU A   5       9.676  -0.288   2.427  1.00  7.300          C  
ATOM     61  C   GLU A   5       8.690  -0.931   1.451  1.00  6.670          C  
ATOM     62  O   GLU A   5       9.064  -1.648   0.512  1.00  6.390          O  
ATOM     63  CB  GLU A   5       9.652  -1.091   3.731  1.00 10.280          C  
ATOM     64  CG  GLU A   5      10.734  -0.743   4.749  1.00 10.280          C  
ATOM     65  CD  GLU A   5      10.609  -1.556   6.040  1.00 10.280          C  
ATOM     66  OE1 GLU A   5       9.640  -2.283   6.169  1.00 10.280          O  
ATOM     67  OE2 GLU A   5      11.467  -1.444   6.882  1.00 10.280          O  
ATOM     68  H   GLU A   5       8.942   1.397   3.589  1.00  8.940          H  
ATOM     69  HA  GLU A   5      10.675  -0.329   1.993  1.00  8.760          H  
ATOM     70 1HB  GLU A   5       8.680  -0.972   4.215  1.00 12.340          H  
ATOM     71 2HB  GLU A   5       9.769  -2.131   3.486  1.00 12.340          H  
ATOM     72 1HG  GLU A   5      11.712  -0.935   4.302  1.00 12.340          H  
ATOM     73 2HG  GLU A   5      10.671   0.320   4.982  1.00 12.340          H  
ATOM     74  N   MET A   6       7.424  -0.628   1.681  1.00  6.670          N  
ATOM     75  CA  MET A   6       6.307  -1.136   0.913  1.00  6.270          C  
ATOM     76  C   MET A   6       6.333  -0.571  -0.503  1.00  5.790          C  
ATOM     77  O   MET A   6       6.041  -1.280  -1.465  1.00  6.010          O  
ATOM     78  CB  MET A   6       5.041  -0.768   1.648  1.00  8.940          C  
ATOM     79  CG  MET A   6       4.916  -1.478   2.993  1.00  8.940          C  
ATOM     80  SD  MET A   6       3.535  -0.922   4.022  1.00  8.940          S  
ATOM     81  CE  MET A   6       2.107  -1.674   3.337  1.00  8.940          C  
ATOM     82  H   MET A   6       7.244  -0.031   2.475  1.00  8.000          H  
ATOM     83  HA  MET A   6       6.388  -2.220   0.846  1.00  7.520          H  
ATOM     84 1HB  MET A   6       4.992   0.307   1.781  1.00 10.730          H  
ATOM     85 2HB  MET A   6       4.224  -1.060   1.058  1.00 10.730          H  
ATOM     86 1HG  MET A   6       4.792  -2.546   2.808  1.00 10.730          H  
ATOM     87 2HG  MET A   6       5.837  -1.349   3.558  1.00 10.730          H  
ATOM     88 1HE  MET A   6       1.255  -1.399   3.932  1.00 10.730          H  
ATOM     89 2HE  MET A   6       1.954  -1.345   2.363  1.00 10.730          H  
ATOM     90 3HE  MET A   6       2.223  -2.756   3.334  1.00 10.730          H  
ATOM     91  N   LEU A   7       6.764   0.677  -0.614  1.00  5.420          N  
ATOM     92  CA  LEU A   7       6.889   1.412  -1.846  1.00  5.310          C  
ATOM     93  C   LEU A   7       7.998   0.782  -2.684  1.00  4.820          C  
ATOM     94  O   LEU A   7       7.820   0.573  -3.880  1.00  4.270          O  
ATOM     95  CB  LEU A   7       7.156   2.886  -1.532  1.00  7.480          C  
ATOM     96  CG  LEU A   7       7.267   3.877  -2.697  1.00  7.480          C  
ATOM     97  CD1 LEU A   7       5.959   3.883  -3.517  1.00  7.480          C  
ATOM     98  CD2 LEU A   7       7.535   5.256  -2.101  1.00  7.480          C  
ATOM     99  H   LEU A   7       6.972   1.175   0.237  1.00  6.500          H  
ATOM    100  HA  LEU A   7       5.944   1.329  -2.373  1.00  6.370          H  
ATOM    101 1HB  LEU A   7       6.345   3.233  -0.886  1.00  8.970          H  
ATOM    102 2HB  LEU A   7       8.077   2.945  -0.959  1.00  8.970          H  
ATOM    103  HG  LEU A   7       8.088   3.595  -3.358  1.00  8.970          H  
ATOM    104 1HD1 LEU A   7       6.046   4.604  -4.328  1.00  8.970          H  
ATOM    105 2HD1 LEU A   7       5.776   2.904  -3.942  1.00  8.970          H  
ATOM    106 3HD1 LEU A   7       5.124   4.159  -2.867  1.00  8.970          H  
ATOM    107 1HD2 LEU A   7       7.621   5.994  -2.900  1.00  8.970          H  
ATOM    108 2HD2 LEU A   7       6.710   5.532  -1.435  1.00  8.970          H  
ATOM    109 3HD2 LEU A   7       8.465   5.232  -1.529  1.00  8.970          H  
ATOM    110  N   ARG A   8       9.150   0.434  -2.080  1.00  5.220          N  
ATOM    111  CA  ARG A   8      10.190  -0.259  -2.857  1.00  5.080          C  
ATOM    112  C   ARG A   8       9.559  -1.429  -3.606  1.00  4.660          C  
ATOM    113  O   ARG A   8       9.759  -1.611  -4.815  1.00  4.310          O  
ATOM    114  CB  ARG A   8      11.295  -0.830  -1.977  1.00  7.170          C  
ATOM    115  CG  ARG A   8      12.404  -1.585  -2.751  1.00  7.170          C  
ATOM    116  CD  ARG A   8      13.408  -2.227  -1.843  1.00  7.170          C  
ATOM    117  NE  ARG A   8      14.380  -3.037  -2.603  1.00  7.170          N  
ATOM    118  CZ  ARG A   8      15.353  -3.822  -2.066  1.00  7.170          C  
ATOM    119  NH1 ARG A   8      15.495  -3.925  -0.764  1.00  7.170          N  
ATOM    120  NH2 ARG A   8      16.180  -4.489  -2.862  1.00  7.170          N  
ATOM    121  H   ARG A   8       9.309   0.696  -1.100  1.00  6.260          H  
ATOM    122  HA  ARG A   8      10.617   0.441  -3.577  1.00  6.100          H  
ATOM    123 1HB  ARG A   8      11.760  -0.028  -1.406  1.00  8.600          H  
ATOM    124 2HB  ARG A   8      10.868  -1.528  -1.262  1.00  8.600          H  
ATOM    125 1HG  ARG A   8      11.969  -2.362  -3.370  1.00  8.600          H  
ATOM    126 2HG  ARG A   8      12.934  -0.881  -3.391  1.00  8.600          H  
ATOM    127 1HD  ARG A   8      13.953  -1.457  -1.295  1.00  8.600          H  
ATOM    128 2HD  ARG A   8      12.891  -2.878  -1.135  1.00  8.600          H  
ATOM    129  HE  ARG A   8      14.323  -2.997  -3.614  1.00  8.600          H  
ATOM    130 1HH1 ARG A   8      14.869  -3.425  -0.120  1.00  8.600          H  
ATOM    131 2HH1 ARG A   8      16.224  -4.509  -0.379  1.00  8.600          H  
ATOM    132 1HH2 ARG A   8      16.088  -4.426  -3.869  1.00  8.600          H  
ATOM    133 2HH2 ARG A   8      16.921  -5.064  -2.458  1.00  8.600          H  
ATOM    134  N   TYR A   9       8.799  -2.225  -2.850  1.00  4.890          N  
ATOM    135  CA  TYR A   9       8.090  -3.377  -3.372  1.00  4.900          C  
ATOM    136  C   TYR A   9       7.114  -2.919  -4.476  1.00  4.300          C  
ATOM    137  O   TYR A   9       7.159  -3.452  -5.590  1.00  4.330          O  
ATOM    138  CB  TYR A   9       7.455  -4.118  -2.175  1.00  6.860          C  
ATOM    139  CG  TYR A   9       6.681  -5.346  -2.427  1.00  6.860          C  
ATOM    140  CD1 TYR A   9       7.323  -6.522  -2.721  1.00  6.860          C  
ATOM    141  CD2 TYR A   9       5.329  -5.330  -2.298  1.00  6.860          C  
ATOM    142  CE1 TYR A   9       6.613  -7.653  -2.906  1.00  6.860          C  
ATOM    143  CE2 TYR A   9       4.631  -6.478  -2.484  1.00  6.860          C  
ATOM    144  CZ  TYR A   9       5.270  -7.634  -2.791  1.00  6.860          C  
ATOM    145  OH  TYR A   9       4.574  -8.785  -2.985  1.00  6.860          O  
ATOM    146  H   TYR A   9       8.727  -2.010  -1.847  1.00  5.870          H  
ATOM    147  HA  TYR A   9       8.804  -4.043  -3.844  1.00  5.880          H  
ATOM    148 1HB  TYR A   9       8.235  -4.369  -1.464  1.00  8.230          H  
ATOM    149 2HB  TYR A   9       6.807  -3.456  -1.661  1.00  8.230          H  
ATOM    150  HD1 TYR A   9       8.387  -6.558  -2.811  1.00  8.230          H  
ATOM    151  HD2 TYR A   9       4.817  -4.410  -2.050  1.00  8.230          H  
ATOM    152  HE1 TYR A   9       7.124  -8.575  -3.149  1.00  8.230          H  
ATOM    153  HE2 TYR A   9       3.582  -6.473  -2.395  1.00  8.230          H  
ATOM    154  HH  TYR A   9       5.190  -9.482  -3.221  1.00  8.230          H  
ATOM    155  N   ASN A  10       6.287  -1.893  -4.205  1.00  4.050          N  
ATOM    156  CA  ASN A  10       5.331  -1.369  -5.193  1.00  3.920          C  
ATOM    157  C   ASN A  10       5.989  -0.914  -6.498  1.00  3.450          C  
ATOM    158  O   ASN A  10       5.418  -1.086  -7.575  1.00  3.200          O  
ATOM    159  CB  ASN A  10       4.558  -0.190  -4.652  1.00  5.540          C  
ATOM    160  CG  ASN A  10       3.397   0.175  -5.544  1.00  5.540          C  
ATOM    161  OD1 ASN A  10       2.455  -0.618  -5.684  1.00  5.540          O  
ATOM    162  ND2 ASN A  10       3.450   1.331  -6.159  1.00  5.540          N  
ATOM    163  H   ASN A  10       6.291  -1.498  -3.262  1.00  4.860          H  
ATOM    164  HA  ASN A  10       4.623  -2.148  -5.439  1.00  4.700          H  
ATOM    165 1HB  ASN A  10       4.224  -0.393  -3.661  1.00  6.650          H  
ATOM    166 2HB  ASN A  10       5.223   0.662  -4.595  1.00  6.650          H  
ATOM    167 1HD2 ASN A  10       2.712   1.605  -6.785  1.00  6.650          H  
ATOM    168 2HD2 ASN A  10       4.235   1.934  -6.030  1.00  6.650          H  
ATOM    169  N   THR A  11       7.176  -0.323  -6.406  1.00  3.510          N  
ATOM    170  CA  THR A  11       7.874   0.163  -7.586  1.00  3.280          C  
ATOM    171  C   THR A  11       8.233  -1.014  -8.472  1.00  2.930          C  
ATOM    172  O   THR A  11       8.001  -0.984  -9.685  1.00  2.680          O  
ATOM    173  CB  THR A  11       9.142   0.953  -7.205  1.00  4.680          C  
ATOM    174  OG1 THR A  11       8.768   2.098  -6.417  1.00  4.680          O  
ATOM    175  CG2 THR A  11       9.856   1.426  -8.473  1.00  4.680          C  
ATOM    176  H   THR A  11       7.571  -0.177  -5.481  1.00  4.210          H  
ATOM    177  HA  THR A  11       7.209   0.822  -8.140  1.00  3.940          H  
ATOM    178  HB  THR A  11       9.809   0.322  -6.618  1.00  5.620          H  
ATOM    179  HG1 THR A  11       8.441   1.783  -5.556  1.00  5.620          H  
ATOM    180 1HG2 THR A  11      10.742   1.992  -8.194  1.00  5.620          H  
ATOM    181 2HG2 THR A  11      10.153   0.572  -9.079  1.00  5.620          H  
ATOM    182 3HG2 THR A  11       9.186   2.062  -9.051  1.00  5.620          H  
ATOM    183  N   ALA A  12       8.790  -2.059  -7.862  1.00  3.010          N  
ATOM    184  CA  ALA A  12       9.160  -3.262  -8.596  1.00  2.830          C  
ATOM    185  C   ALA A  12       7.917  -3.878  -9.264  1.00  2.460          C  
ATOM    186  O   ALA A  12       7.980  -4.363 -10.401  1.00  2.300          O  
ATOM    187  CB  ALA A  12       9.843  -4.229  -7.661  1.00  4.030          C  
ATOM    188  H   ALA A  12       8.992  -1.974  -6.855  1.00  3.610          H  
ATOM    189  HA  ALA A  12       9.861  -2.978  -9.378  1.00  3.400          H  
ATOM    190 1HB  ALA A  12      10.153  -5.087  -8.215  1.00  4.840          H  
ATOM    191 2HB  ALA A  12      10.713  -3.751  -7.221  1.00  4.840          H  
ATOM    192 3HB  ALA A  12       9.157  -4.514  -6.869  1.00  4.840          H  
ATOM    193  N   ILE A  13       6.781  -3.801  -8.568  1.00  2.540          N  
ATOM    194  CA  ILE A  13       5.510  -4.288  -9.079  1.00  2.520          C  
ATOM    195  C   ILE A  13       5.109  -3.522 -10.317  1.00  2.240          C  
ATOM    196  O   ILE A  13       4.800  -4.139 -11.338  1.00  2.140          O  
ATOM    197  CB  ILE A  13       4.451  -4.235  -7.967  1.00  3.540          C  
ATOM    198  CG1 ILE A  13       4.854  -5.296  -6.934  1.00  3.540          C  
ATOM    199  CG2 ILE A  13       2.970  -4.388  -8.512  1.00  3.540          C  
ATOM    200  CD1 ILE A  13       4.212  -5.198  -5.642  1.00  3.540          C  
ATOM    201  H   ILE A  13       6.836  -3.423  -7.614  1.00  3.050          H  
ATOM    202  HA  ILE A  13       5.633  -5.321  -9.361  1.00  3.020          H  
ATOM    203  HB  ILE A  13       4.520  -3.294  -7.478  1.00  4.240          H  
ATOM    204 1HG1 ILE A  13       4.599  -6.258  -7.344  1.00  4.240          H  
ATOM    205 2HG1 ILE A  13       5.919  -5.271  -6.776  1.00  4.240          H  
ATOM    206 1HG2 ILE A  13       2.267  -4.322  -7.690  1.00  4.240          H  
ATOM    207 2HG2 ILE A  13       2.751  -3.583  -9.216  1.00  4.240          H  
ATOM    208 3HG2 ILE A  13       2.827  -5.320  -9.007  1.00  4.240          H  
ATOM    209 1HD1 ILE A  13       4.562  -6.020  -5.070  1.00  4.240          H  
ATOM    210 2HD1 ILE A  13       4.479  -4.283  -5.159  1.00  4.240          H  
ATOM    211 3HD1 ILE A  13       3.168  -5.235  -5.728  1.00  4.240          H  
ATOM    212  N   ASP A  14       5.144  -2.180 -10.264  1.00  2.310          N  
ATOM    213  CA  ASP A  14       4.795  -1.366 -11.432  1.00  2.260          C  
ATOM    214  C   ASP A  14       5.714  -1.680 -12.604  1.00  2.020          C  
ATOM    215  O   ASP A  14       5.283  -1.785 -13.759  1.00  2.010          O  
ATOM    216  CB  ASP A  14       4.888   0.134 -11.134  1.00  3.180          C  
ATOM    217  CG  ASP A  14       3.749   0.705 -10.271  1.00  3.180          C  
ATOM    218  OD1 ASP A  14       2.741   0.058 -10.112  1.00  3.180          O  
ATOM    219  OD2 ASP A  14       3.896   1.816  -9.814  1.00  3.180          O  
ATOM    220  H   ASP A  14       5.382  -1.729  -9.373  1.00  2.770          H  
ATOM    221  HA  ASP A  14       3.772  -1.576 -11.710  1.00  2.710          H  
ATOM    222 1HB  ASP A  14       5.833   0.325 -10.614  1.00  3.820          H  
ATOM    223 2HB  ASP A  14       4.923   0.682 -12.073  1.00  3.820          H  
ATOM    224  N   ASN A  15       6.992  -1.919 -12.307  1.00  2.070          N  
ATOM    225  CA  ASN A  15       7.957  -2.215 -13.352  1.00  2.210          C  
ATOM    226  C   ASN A  15       7.606  -3.491 -14.137  1.00  2.040          C  
ATOM    227  O   ASN A  15       7.904  -3.574 -15.330  1.00  2.190          O  
ATOM    228  CB  ASN A  15       9.356  -2.283 -12.778  1.00  3.040          C  
ATOM    229  CG  ASN A  15       9.917  -0.936 -12.405  1.00  3.040          C  
ATOM    230  OD1 ASN A  15       9.447   0.111 -12.867  1.00  3.040          O  
ATOM    231  ND2 ASN A  15      10.938  -0.936 -11.582  1.00  3.040          N  
ATOM    232  H   ASN A  15       7.307  -1.803 -11.337  1.00  2.480          H  
ATOM    233  HA  ASN A  15       7.934  -1.393 -14.067  1.00  2.650          H  
ATOM    234 1HB  ASN A  15       9.352  -2.902 -11.896  1.00  3.650          H  
ATOM    235 2HB  ASN A  15      10.014  -2.739 -13.507  1.00  3.650          H  
ATOM    236 1HD2 ASN A  15      11.367  -0.070 -11.324  1.00  3.650          H  
ATOM    237 2HD2 ASN A  15      11.302  -1.793 -11.226  1.00  3.650          H  
ATOM    238  N   VAL A  16       6.959  -4.476 -13.496  1.00  1.960          N  
ATOM    239  CA  VAL A  16       6.573  -5.692 -14.218  1.00  2.150          C  
ATOM    240  C   VAL A  16       5.182  -5.560 -14.848  1.00  2.150          C  
ATOM    241  O   VAL A  16       4.976  -5.915 -16.006  1.00  2.450          O  
ATOM    242  CB  VAL A  16       6.470  -6.937 -13.310  1.00  2.930          C  
ATOM    243  CG1 VAL A  16       6.006  -8.153 -14.135  1.00  2.930          C  
ATOM    244  CG2 VAL A  16       7.722  -7.246 -12.679  1.00  2.930          C  
ATOM    245  H   VAL A  16       6.789  -4.378 -12.486  1.00  2.350          H  
ATOM    246  HA  VAL A  16       7.306  -5.874 -15.005  1.00  2.580          H  
ATOM    247  HB  VAL A  16       5.738  -6.738 -12.557  1.00  3.520          H  
ATOM    248 1HG1 VAL A  16       5.928  -9.010 -13.501  1.00  3.520          H  
ATOM    249 2HG1 VAL A  16       5.046  -7.977 -14.596  1.00  3.520          H  
ATOM    250 3HG1 VAL A  16       6.742  -8.351 -14.906  1.00  3.520          H  
ATOM    251 1HG2 VAL A  16       7.601  -8.099 -12.044  1.00  3.520          H  
ATOM    252 2HG2 VAL A  16       8.439  -7.468 -13.444  1.00  3.520          H  
ATOM    253 3HG2 VAL A  16       8.035  -6.404 -12.082  1.00  3.520          H  
ATOM    254  N   VAL A  17       4.205  -5.141 -14.050  1.00  2.050          N  
ATOM    255  CA  VAL A  17       2.813  -5.132 -14.481  1.00  2.320          C  
ATOM    256  C   VAL A  17       2.451  -4.077 -15.539  1.00  2.290          C  
ATOM    257  O   VAL A  17       1.593  -4.322 -16.384  1.00  2.630          O  
ATOM    258  CB  VAL A  17       1.891  -5.047 -13.243  1.00  3.140          C  
ATOM    259  CG1 VAL A  17       1.887  -3.664 -12.660  1.00  3.140          C  
ATOM    260  CG2 VAL A  17       0.492  -5.519 -13.592  1.00  3.140          C  
ATOM    261  H   VAL A  17       4.445  -4.835 -13.103  1.00  2.460          H  
ATOM    262  HA  VAL A  17       2.628  -6.103 -14.928  1.00  2.780          H  
ATOM    263  HB  VAL A  17       2.302  -5.691 -12.491  1.00  3.770          H  
ATOM    264 1HG1 VAL A  17       1.307  -3.646 -11.758  1.00  3.770          H  
ATOM    265 2HG1 VAL A  17       2.874  -3.399 -12.434  1.00  3.770          H  
ATOM    266 3HG1 VAL A  17       1.473  -2.944 -13.359  1.00  3.770          H  
ATOM    267 1HG2 VAL A  17      -0.128  -5.507 -12.718  1.00  3.770          H  
ATOM    268 2HG2 VAL A  17       0.053  -4.874 -14.352  1.00  3.770          H  
ATOM    269 3HG2 VAL A  17       0.533  -6.521 -13.959  1.00  3.770          H  
ATOM    270  N   LYS A  18       3.067  -2.887 -15.527  1.00  2.040          N  
ATOM    271  CA  LYS A  18       2.697  -1.883 -16.531  1.00  2.180          C  
ATOM    272  C   LYS A  18       3.078  -2.337 -17.947  1.00  2.460          C  
ATOM    273  O   LYS A  18       2.479  -1.905 -18.936  1.00  2.760          O  
ATOM    274  CB  LYS A  18       3.330  -0.522 -16.231  1.00  3.000          C  
ATOM    275  CG  LYS A  18       2.845   0.182 -14.932  1.00  3.000          C  
ATOM    276  CD  LYS A  18       1.338   0.480 -14.932  1.00  3.000          C  
ATOM    277  CE  LYS A  18       0.954   1.393 -13.771  1.00  3.000          C  
ATOM    278  NZ  LYS A  18      -0.536   1.535 -13.633  1.00  3.000          N  
ATOM    279  H   LYS A  18       3.774  -2.662 -14.822  1.00  2.450          H  
ATOM    280  HA  LYS A  18       1.615  -1.773 -16.517  1.00  2.620          H  
ATOM    281 1HB  LYS A  18       4.412  -0.648 -16.142  1.00  3.600          H  
ATOM    282 2HB  LYS A  18       3.149   0.153 -17.065  1.00  3.600          H  
ATOM    283 1HG  LYS A  18       3.059  -0.467 -14.082  1.00  3.600          H  
ATOM    284 2HG  LYS A  18       3.396   1.112 -14.796  1.00  3.600          H  
ATOM    285 1HD  LYS A  18       1.040   0.945 -15.872  1.00  3.600          H  
ATOM    286 2HD  LYS A  18       0.778  -0.450 -14.809  1.00  3.600          H  
ATOM    287 1HE  LYS A  18       1.361   0.994 -12.839  1.00  3.600          H  
ATOM    288 2HE  LYS A  18       1.381   2.377 -13.951  1.00  3.600          H  
ATOM    289 1HZ  LYS A  18      -0.759   2.137 -12.870  1.00  3.600          H  
ATOM    290 2HZ  LYS A  18      -1.004   1.902 -14.476  1.00  3.600          H  
ATOM    291 3HZ  LYS A  18      -0.940   0.615 -13.434  1.00  3.600          H  
ATOM    292  N   GLN A  19       4.051  -3.244 -18.021  1.00  2.530          N  
ATOM    293  CA  GLN A  19       4.604  -3.829 -19.240  1.00  3.030          C  
ATOM    294  C   GLN A  19       3.524  -4.528 -20.045  1.00  3.330          C  
ATOM    295  O   GLN A  19       3.638  -4.696 -21.260  1.00  3.710          O  
ATOM    296  CB  GLN A  19       5.704  -4.853 -18.914  1.00  4.040          C  
ATOM    297  CG  GLN A  19       6.442  -5.420 -20.139  1.00  4.040          C  
ATOM    298  CD  GLN A  19       7.270  -4.398 -20.888  1.00  4.040          C  
ATOM    299  OE1 GLN A  19       8.265  -3.903 -20.374  1.00  4.040          O  
ATOM    300  NE2 GLN A  19       6.869  -4.074 -22.099  1.00  4.040          N  
ATOM    301  H   GLN A  19       4.442  -3.551 -17.138  1.00  3.040          H  
ATOM    302  HA  GLN A  19       5.024  -3.028 -19.845  1.00  3.640          H  
ATOM    303 1HB  GLN A  19       6.430  -4.416 -18.222  1.00  4.850          H  
ATOM    304 2HB  GLN A  19       5.250  -5.703 -18.411  1.00  4.850          H  
ATOM    305 1HG  GLN A  19       7.122  -6.198 -19.786  1.00  4.850          H  
ATOM    306 2HG  GLN A  19       5.742  -5.852 -20.828  1.00  4.850          H  
ATOM    307 1HE2 GLN A  19       7.382  -3.391 -22.637  1.00  4.850          H  
ATOM    308 2HE2 GLN A  19       6.025  -4.480 -22.479  1.00  4.850          H  
ATOM    309  N   TYR A  20       2.492  -4.993 -19.363  1.00  3.290          N  
ATOM    310  CA  TYR A  20       1.417  -5.754 -19.962  1.00  3.800          C  
ATOM    311  C   TYR A  20       0.619  -4.931 -20.964  1.00  3.930          C  
ATOM    312  O   TYR A  20      -0.101  -5.488 -21.791  1.00  4.470          O  
ATOM    313  CB  TYR A  20       0.522  -6.292 -18.855  1.00  5.120          C  
ATOM    314  CG  TYR A  20       1.242  -7.263 -17.894  1.00  5.120          C  
ATOM    315  CD1 TYR A  20       0.671  -7.581 -16.676  1.00  5.120          C  
ATOM    316  CD2 TYR A  20       2.494  -7.789 -18.197  1.00  5.120          C  
ATOM    317  CE1 TYR A  20       1.340  -8.417 -15.796  1.00  5.120          C  
ATOM    318  CE2 TYR A  20       3.127  -8.578 -17.334  1.00  5.120          C  
ATOM    319  CZ  TYR A  20       2.575  -8.903 -16.135  1.00  5.120          C  
ATOM    320  OH  TYR A  20       3.258  -9.700 -15.261  1.00  5.120          O  
ATOM    321  H   TYR A  20       2.419  -4.791 -18.359  1.00  3.950          H  
ATOM    322  HA  TYR A  20       1.831  -6.577 -20.527  1.00  4.560          H  
ATOM    323 1HB  TYR A  20       0.132  -5.458 -18.268  1.00  6.140          H  
ATOM    324 2HB  TYR A  20      -0.304  -6.792 -19.288  1.00  6.140          H  
ATOM    325  HD1 TYR A  20      -0.302  -7.171 -16.406  1.00  6.140          H  
ATOM    326  HD2 TYR A  20       2.997  -7.573 -19.112  1.00  6.140          H  
ATOM    327  HE1 TYR A  20       0.895  -8.666 -14.838  1.00  6.140          H  
ATOM    328  HE2 TYR A  20       4.085  -8.937 -17.613  1.00  6.140          H  
ATOM    329  HH  TYR A  20       2.722  -9.849 -14.481  1.00  6.140          H  
ATOM    330  N   ASN A  21       0.733  -3.603 -20.911  1.00  3.570          N  
ATOM    331  CA  ASN A  21      -0.013  -2.771 -21.837  1.00  3.810          C  
ATOM    332  C   ASN A  21       0.782  -2.426 -23.104  1.00  3.920          C  
ATOM    333  O   ASN A  21       0.313  -1.646 -23.936  1.00  4.310          O  
ATOM    334  CB  ASN A  21      -0.469  -1.520 -21.124  1.00  5.240          C  
ATOM    335  CG  ASN A  21      -1.512  -1.822 -20.083  1.00  5.240          C  
ATOM    336  OD1 ASN A  21      -2.404  -2.658 -20.286  1.00  5.240          O  
ATOM    337  ND2 ASN A  21      -1.414  -1.166 -18.959  1.00  5.240          N  
ATOM    338  H   ASN A  21       1.351  -3.160 -20.221  1.00  4.280          H  
ATOM    339  HA  ASN A  21      -0.896  -3.324 -22.158  1.00  4.570          H  
ATOM    340 1HB  ASN A  21       0.391  -1.047 -20.641  1.00  6.290          H  
ATOM    341 2HB  ASN A  21      -0.875  -0.811 -21.844  1.00  6.290          H  
ATOM    342 1HD2 ASN A  21      -2.078  -1.334 -18.226  1.00  6.290          H  
ATOM    343 2HD2 ASN A  21      -0.680  -0.501 -18.826  1.00  6.290          H  
ATOM    344  N   GLU A  22       1.981  -2.994 -23.254  1.00  3.770          N  
ATOM    345  CA  GLU A  22       2.813  -2.758 -24.433  1.00  4.120          C  
ATOM    346  C   GLU A  22       2.495  -3.778 -25.530  1.00  4.590          C  
ATOM    347  O   GLU A  22       2.014  -4.873 -25.248  1.00  5.270          O  
ATOM    348  CB  GLU A  22       4.296  -2.778 -24.043  1.00  5.630          C  
ATOM    349  CG  GLU A  22       5.302  -2.467 -25.178  1.00  5.630          C  
ATOM    350  CD  GLU A  22       5.104  -1.128 -25.826  1.00  5.630          C  
ATOM    351  OE1 GLU A  22       5.803  -0.209 -25.496  1.00  5.630          O  
ATOM    352  OE2 GLU A  22       4.220  -1.037 -26.666  1.00  5.630          O  
ATOM    353  H   GLU A  22       2.337  -3.628 -22.532  1.00  4.520          H  
ATOM    354  HA  GLU A  22       2.584  -1.765 -24.823  1.00  4.940          H  
ATOM    355 1HB  GLU A  22       4.469  -2.078 -23.225  1.00  6.750          H  
ATOM    356 2HB  GLU A  22       4.534  -3.774 -23.673  1.00  6.750          H  
ATOM    357 1HG  GLU A  22       6.295  -2.478 -24.736  1.00  6.750          H  
ATOM    358 2HG  GLU A  22       5.291  -3.243 -25.917  1.00  6.750          H  
ATOM    359  N   GLY A  23       2.780  -3.427 -26.788  1.00  4.500          N  
ATOM    360  CA  GLY A  23       2.556  -4.336 -27.921  1.00  5.040          C  
ATOM    361  C   GLY A  23       3.311  -5.671 -27.815  1.00  5.300          C  
ATOM    362  O   GLY A  23       2.804  -6.710 -28.246  1.00  5.930          O  
ATOM    363  H   GLY A  23       3.183  -2.496 -26.942  1.00  5.400          H  
ATOM    364 1HA  GLY A  23       1.488  -4.534 -28.004  1.00  6.050          H  
ATOM    365 2HA  GLY A  23       2.852  -3.831 -28.839  1.00  6.050          H  
ATOM    366  N   LYS A  24       4.520  -5.641 -27.253  1.00  5.000          N  
ATOM    367  CA  LYS A  24       5.355  -6.823 -27.057  1.00  5.400          C  
ATOM    368  C   LYS A  24       5.964  -6.731 -25.670  1.00  5.040          C  
ATOM    369  O   LYS A  24       6.414  -5.659 -25.265  1.00  5.140          O  
ATOM    370  CB  LYS A  24       6.468  -6.913 -28.113  1.00  7.400          C  
ATOM    371  CG  LYS A  24       6.004  -7.035 -29.582  1.00  7.400          C  
ATOM    372  CD  LYS A  24       5.381  -8.406 -29.884  1.00  7.400          C  
ATOM    373  CE  LYS A  24       5.001  -8.533 -31.355  1.00  7.400          C  
ATOM    374  NZ  LYS A  24       4.332  -9.839 -31.649  1.00  7.400          N  
ATOM    375  H   LYS A  24       4.881  -4.751 -26.940  1.00  6.000          H  
ATOM    376  HA  LYS A  24       4.734  -7.717 -27.090  1.00  6.480          H  
ATOM    377 1HB  LYS A  24       7.095  -6.025 -28.042  1.00  8.880          H  
ATOM    378 2HB  LYS A  24       7.102  -7.772 -27.890  1.00  8.880          H  
ATOM    379 1HG  LYS A  24       5.276  -6.258 -29.804  1.00  8.880          H  
ATOM    380 2HG  LYS A  24       6.862  -6.891 -30.236  1.00  8.880          H  
ATOM    381 1HD  LYS A  24       6.085  -9.196 -29.625  1.00  8.880          H  
ATOM    382 2HD  LYS A  24       4.477  -8.536 -29.290  1.00  8.880          H  
ATOM    383 1HE  LYS A  24       4.322  -7.722 -31.616  1.00  8.880          H  
ATOM    384 2HE  LYS A  24       5.900  -8.453 -31.964  1.00  8.880          H  
ATOM    385 1HZ  LYS A  24       4.094  -9.884 -32.631  1.00  8.880          H  
ATOM    386 2HZ  LYS A  24       4.955 -10.600 -31.420  1.00  8.880          H  
ATOM    387 3HZ  LYS A  24       3.489  -9.915 -31.095  1.00  8.880          H  
ATOM    388  N   LEU A  25       6.043  -7.854 -24.964  1.00  4.690          N  
ATOM    389  CA  LEU A  25       6.603  -7.824 -23.623  1.00  4.370          C  
ATOM    390  C   LEU A  25       8.120  -7.853 -23.589  1.00  4.220          C  
ATOM    391  O   LEU A  25       8.771  -8.725 -24.178  1.00  4.300          O  
ATOM    392  CB  LEU A  25       6.114  -9.047 -22.832  1.00  6.250          C  
ATOM    393  CG  LEU A  25       4.588  -9.208 -22.585  1.00  6.250          C  
ATOM    394  CD1 LEU A  25       4.345 -10.565 -21.919  1.00  6.250          C  
ATOM    395  CD2 LEU A  25       4.073  -8.096 -21.687  1.00  6.250          C  
ATOM    396  H   LEU A  25       5.686  -8.716 -25.352  1.00  5.630          H  
ATOM    397  HA  LEU A  25       6.279  -6.907 -23.138  1.00  5.240          H  
ATOM    398 1HB  LEU A  25       6.446  -9.934 -23.360  1.00  7.500          H  
ATOM    399 2HB  LEU A  25       6.605  -9.031 -21.856  1.00  7.500          H  
ATOM    400  HG  LEU A  25       4.054  -9.183 -23.535  1.00  7.500          H  
ATOM    401 1HD1 LEU A  25       3.277 -10.707 -21.739  1.00  7.500          H  
ATOM    402 2HD1 LEU A  25       4.710 -11.364 -22.567  1.00  7.500          H  
ATOM    403 3HD1 LEU A  25       4.870 -10.595 -20.987  1.00  7.500          H  
ATOM    404 1HD2 LEU A  25       3.010  -8.253 -21.527  1.00  7.500          H  
ATOM    405 2HD2 LEU A  25       4.597  -8.122 -20.731  1.00  7.500          H  
ATOM    406 3HD2 LEU A  25       4.220  -7.126 -22.160  1.00  7.500          H  
ATOM    407  N   ASN A  26       8.698  -6.960 -22.804  1.00  4.120          N  
ATOM    408  CA  ASN A  26      10.127  -6.978 -22.619  1.00  4.110          C  
ATOM    409  C   ASN A  26      10.369  -7.987 -21.527  1.00  3.940          C  
ATOM    410  O   ASN A  26      10.365  -7.663 -20.337  1.00  3.780          O  
ATOM    411  CB  ASN A  26      10.677  -5.605 -22.283  1.00  5.760          C  
ATOM    412  CG  ASN A  26      12.193  -5.578 -22.220  1.00  5.760          C  
ATOM    413  OD1 ASN A  26      12.839  -6.600 -21.918  1.00  5.760          O  
ATOM    414  ND2 ASN A  26      12.771  -4.435 -22.504  1.00  5.760          N  
ATOM    415  H   ASN A  26       8.136  -6.252 -22.357  1.00  4.940          H  
ATOM    416  HA  ASN A  26      10.610  -7.340 -23.529  1.00  4.930          H  
ATOM    417 1HB  ASN A  26      10.339  -4.886 -23.030  1.00  6.910          H  
ATOM    418 2HB  ASN A  26      10.280  -5.286 -21.325  1.00  6.910          H  
ATOM    419 1HD2 ASN A  26      13.771  -4.355 -22.482  1.00  6.910          H  
ATOM    420 2HD2 ASN A  26      12.214  -3.640 -22.742  1.00  6.910          H  
ATOM    421  N   ILE A  27      10.582  -9.220 -21.954  1.00  4.010          N  
ATOM    422  CA  ILE A  27      10.673 -10.355 -21.054  1.00  3.960          C  
ATOM    423  C   ILE A  27      11.844 -10.167 -20.097  1.00  3.770          C  
ATOM    424  O   ILE A  27      11.745 -10.495 -18.909  1.00  3.660          O  
ATOM    425  CB  ILE A  27      10.851 -11.665 -21.862  1.00  5.560          C  
ATOM    426  CG1 ILE A  27       9.617 -11.903 -22.827  1.00  5.560          C  
ATOM    427  CG2 ILE A  27      11.002 -12.863 -20.915  1.00  5.560          C  
ATOM    428  CD1 ILE A  27       8.258 -11.984 -22.179  1.00  5.560          C  
ATOM    429  H   ILE A  27      10.553  -9.354 -22.968  1.00  4.810          H  
ATOM    430  HA  ILE A  27       9.769 -10.409 -20.456  1.00  4.750          H  
ATOM    431  HB  ILE A  27      11.742 -11.588 -22.482  1.00  6.680          H  
ATOM    432 1HG1 ILE A  27       9.587 -11.100 -23.561  1.00  6.680          H  
ATOM    433 2HG1 ILE A  27       9.783 -12.845 -23.354  1.00  6.680          H  
ATOM    434 1HG2 ILE A  27      11.130 -13.778 -21.494  1.00  6.680          H  
ATOM    435 2HG2 ILE A  27      11.863 -12.733 -20.264  1.00  6.680          H  
ATOM    436 3HG2 ILE A  27      10.129 -12.948 -20.320  1.00  6.680          H  
ATOM    437 1HD1 ILE A  27       7.508 -12.162 -22.947  1.00  6.680          H  
ATOM    438 2HD1 ILE A  27       8.241 -12.787 -21.474  1.00  6.680          H  
ATOM    439 3HD1 ILE A  27       8.034 -11.057 -21.680  1.00  6.680          H  
ATOM    440  N   THR A  28      12.972  -9.688 -20.623  1.00  3.770          N  
ATOM    441  CA  THR A  28      14.158  -9.477 -19.805  1.00  3.630          C  
ATOM    442  C   THR A  28      13.916  -8.408 -18.739  1.00  3.420          C  
ATOM    443  O   THR A  28      14.239  -8.617 -17.564  1.00  3.270          O  
ATOM    444  CB  THR A  28      15.370  -9.071 -20.683  1.00  5.140          C  
ATOM    445  OG1 THR A  28      15.677 -10.133 -21.605  1.00  5.140          O  
ATOM    446  CG2 THR A  28      16.581  -8.823 -19.805  1.00  5.140          C  
ATOM    447  H   THR A  28      12.995  -9.462 -21.607  1.00  4.520          H  
ATOM    448  HA  THR A  28      14.399 -10.410 -19.300  1.00  4.360          H  
ATOM    449  HB  THR A  28      15.132  -8.167 -21.244  1.00  6.170          H  
ATOM    450  HG1 THR A  28      16.322  -9.817 -22.247  1.00  6.170          H  
ATOM    451 1HG2 THR A  28      17.434  -8.550 -20.423  1.00  6.170          H  
ATOM    452 2HG2 THR A  28      16.378  -8.012 -19.108  1.00  6.170          H  
ATOM    453 3HG2 THR A  28      16.807  -9.729 -19.259  1.00  6.170          H  
ATOM    454  N   ALA A  29      13.366  -7.253 -19.136  1.00  3.430          N  
ATOM    455  CA  ALA A  29      13.106  -6.188 -18.172  1.00  3.290          C  
ATOM    456  C   ALA A  29      12.094  -6.636 -17.124  1.00  3.240          C  
ATOM    457  O   ALA A  29      12.178  -6.259 -15.948  1.00  3.130          O  
ATOM    458  CB  ALA A  29      12.602  -4.945 -18.863  1.00  4.660          C  
ATOM    459  H   ALA A  29      13.128  -7.119 -20.121  1.00  4.120          H  
ATOM    460  HA  ALA A  29      14.041  -5.956 -17.667  1.00  3.950          H  
ATOM    461 1HB  ALA A  29      12.437  -4.160 -18.130  1.00  5.590          H  
ATOM    462 2HB  ALA A  29      13.337  -4.612 -19.592  1.00  5.590          H  
ATOM    463 3HB  ALA A  29      11.664  -5.175 -19.361  1.00  5.590          H  
ATOM    464  N   ALA A  30      11.090  -7.404 -17.552  1.00  3.350          N  
ATOM    465  CA  ALA A  30      10.094  -7.876 -16.622  1.00  3.320          C  
ATOM    466  C   ALA A  30      10.726  -8.798 -15.594  1.00  3.190          C  
ATOM    467  O   ALA A  30      10.445  -8.656 -14.405  1.00  3.100          O  
ATOM    468  CB  ALA A  30       8.996  -8.574 -17.361  1.00  4.660          C  
ATOM    469  H   ALA A  30      11.009  -7.651 -18.542  1.00  4.020          H  
ATOM    470  HA  ALA A  30       9.679  -7.015 -16.099  1.00  3.980          H  
ATOM    471 1HB  ALA A  30       8.250  -8.902 -16.665  1.00  5.590          H  
ATOM    472 2HB  ALA A  30       8.550  -7.889 -18.085  1.00  5.590          H  
ATOM    473 3HB  ALA A  30       9.428  -9.424 -17.880  1.00  5.590          H  
ATOM    474  N   MET A  31      11.642  -9.688 -16.019  1.00  3.200          N  
ATOM    475  CA  MET A  31      12.287 -10.567 -15.056  1.00  3.070          C  
ATOM    476  C   MET A  31      13.214  -9.782 -14.138  1.00  2.940          C  
ATOM    477  O   MET A  31      13.378 -10.133 -12.965  1.00  2.880          O  
ATOM    478  CB  MET A  31      13.020 -11.711 -15.733  1.00  4.350          C  
ATOM    479  CG  MET A  31      13.483 -12.798 -14.734  1.00  4.350          C  
ATOM    480  SD  MET A  31      12.086 -13.644 -13.922  1.00  4.350          S  
ATOM    481  CE  MET A  31      12.578 -13.759 -12.218  1.00  4.350          C  
ATOM    482  H   MET A  31      11.822  -9.808 -17.023  1.00  3.840          H  
ATOM    483  HA  MET A  31      11.523 -10.997 -14.436  1.00  3.680          H  
ATOM    484 1HB  MET A  31      12.375 -12.152 -16.482  1.00  5.220          H  
ATOM    485 2HB  MET A  31      13.889 -11.317 -16.256  1.00  5.220          H  
ATOM    486 1HG  MET A  31      14.074 -13.543 -15.267  1.00  5.220          H  
ATOM    487 2HG  MET A  31      14.108 -12.359 -13.978  1.00  5.220          H  
ATOM    488 1HE  MET A  31      11.794 -14.255 -11.643  1.00  5.220          H  
ATOM    489 2HE  MET A  31      13.503 -14.330 -12.138  1.00  5.220          H  
ATOM    490 3HE  MET A  31      12.736 -12.758 -11.816  1.00  5.220          H  
ATOM    491  N   ASN A  32      13.798  -8.701 -14.650  1.00  2.940          N  
ATOM    492  CA  ASN A  32      14.656  -7.849 -13.844  1.00  2.870          C  
ATOM    493  C   ASN A  32      13.829  -7.388 -12.644  1.00  2.930          C  
ATOM    494  O   ASN A  32      14.233  -7.529 -11.478  1.00  2.850          O  
ATOM    495  CB  ASN A  32      15.080  -6.641 -14.668  1.00  4.050          C  
ATOM    496  CG  ASN A  32      16.110  -5.803 -14.065  1.00  4.050          C  
ATOM    497  OD1 ASN A  32      17.265  -6.190 -14.019  1.00  4.050          O  
ATOM    498  ND2 ASN A  32      15.734  -4.644 -13.602  1.00  4.050          N  
ATOM    499  H   ASN A  32      13.689  -8.511 -15.651  1.00  3.530          H  
ATOM    500  HA  ASN A  32      15.520  -8.413 -13.491  1.00  3.440          H  
ATOM    501 1HB  ASN A  32      15.409  -6.969 -15.652  1.00  4.860          H  
ATOM    502 2HB  ASN A  32      14.234  -6.004 -14.819  1.00  4.860          H  
ATOM    503 1HD2 ASN A  32      16.405  -4.027 -13.178  1.00  4.860          H  
ATOM    504 2HD2 ASN A  32      14.784  -4.362 -13.688  1.00  4.860          H  
ATOM    505  N   ALA A  33      12.658  -6.824 -12.961  1.00  3.090          N  
ATOM    506  CA  ALA A  33      11.707  -6.337 -11.984  1.00  3.200          C  
ATOM    507  C   ALA A  33      11.146  -7.465 -11.094  1.00  3.040          C  
ATOM    508  O   ALA A  33      11.021  -7.269  -9.889  1.00  3.080          O  
ATOM    509  CB  ALA A  33      10.635  -5.576 -12.702  1.00  4.440          C  
ATOM    510  H   ALA A  33      12.422  -6.735 -13.959  1.00  3.710          H  
ATOM    511  HA  ALA A  33      12.225  -5.640 -11.330  1.00  3.840          H  
ATOM    512 1HB  ALA A  33       9.932  -5.165 -11.987  1.00  5.320          H  
ATOM    513 2HB  ALA A  33      11.098  -4.779 -13.269  1.00  5.320          H  
ATOM    514 3HB  ALA A  33      10.146  -6.225 -13.380  1.00  5.320          H  
ATOM    515  N   LEU A  34      10.891  -8.666 -11.638  1.00  2.900          N  
ATOM    516  CA  LEU A  34      10.381  -9.761 -10.800  1.00  2.830          C  
ATOM    517  C   LEU A  34      11.394 -10.107  -9.703  1.00  2.680          C  
ATOM    518  O   LEU A  34      11.002 -10.371  -8.554  1.00  2.700          O  
ATOM    519  CB  LEU A  34      10.046 -11.002 -11.659  1.00  3.990          C  
ATOM    520  CG  LEU A  34       8.770 -10.908 -12.611  1.00  3.990          C  
ATOM    521  CD1 LEU A  34       8.764 -12.063 -13.598  1.00  3.990          C  
ATOM    522  CD2 LEU A  34       7.465 -10.992 -11.779  1.00  3.990          C  
ATOM    523  H   LEU A  34      10.981  -8.789 -12.647  1.00  3.480          H  
ATOM    524  HA  LEU A  34       9.481  -9.427 -10.319  1.00  3.400          H  
ATOM    525 1HB  LEU A  34      10.900 -11.203 -12.276  1.00  4.790          H  
ATOM    526 2HB  LEU A  34       9.906 -11.854 -10.994  1.00  4.790          H  
ATOM    527  HG  LEU A  34       8.799  -9.980 -13.160  1.00  4.790          H  
ATOM    528 1HD1 LEU A  34       7.895 -11.964 -14.231  1.00  4.790          H  
ATOM    529 2HD1 LEU A  34       9.635 -12.038 -14.213  1.00  4.790          H  
ATOM    530 3HD1 LEU A  34       8.729 -13.012 -13.063  1.00  4.790          H  
ATOM    531 1HD2 LEU A  34       6.609 -10.935 -12.444  1.00  4.790          H  
ATOM    532 2HD2 LEU A  34       7.432 -11.931 -11.250  1.00  4.790          H  
ATOM    533 3HD2 LEU A  34       7.413 -10.191 -11.072  1.00  4.790          H  
ATOM    534  N   ASN A  35      12.696 -10.048 -10.026  1.00  2.580          N  
ATOM    535  CA  ASN A  35      13.719 -10.319  -9.020  1.00  2.520          C  
ATOM    536  C   ASN A  35      13.722  -9.201  -7.974  1.00  2.590          C  
ATOM    537  O   ASN A  35      13.843  -9.468  -6.773  1.00  2.540          O  
ATOM    538  CB  ASN A  35      15.081 -10.429  -9.665  1.00  3.550          C  
ATOM    539  CG  ASN A  35      15.262 -11.657 -10.462  1.00  3.550          C  
ATOM    540  OD1 ASN A  35      15.348 -12.776  -9.949  1.00  3.550          O  
ATOM    541  ND2 ASN A  35      15.329 -11.484 -11.741  1.00  3.550          N  
ATOM    542  H   ASN A  35      12.953  -9.882 -11.008  1.00  3.100          H  
ATOM    543  HA  ASN A  35      13.480 -11.243  -8.501  1.00  3.020          H  
ATOM    544 1HB  ASN A  35      15.239  -9.576 -10.322  1.00  4.260          H  
ATOM    545 2HB  ASN A  35      15.853 -10.396  -8.897  1.00  4.260          H  
ATOM    546 1HD2 ASN A  35      15.465 -12.261 -12.350  1.00  4.260          H  
ATOM    547 2HD2 ASN A  35      15.226 -10.559 -12.132  1.00  4.260          H  
ATOM    548  N   SER A  36      13.503  -7.961  -8.425  1.00  2.760          N  
ATOM    549  CA  SER A  36      13.416  -6.803  -7.536  1.00  2.960          C  
ATOM    550  C   SER A  36      12.237  -6.956  -6.561  1.00  3.060          C  
ATOM    551  O   SER A  36      12.371  -6.657  -5.367  1.00  3.120          O  
ATOM    552  CB  SER A  36      13.305  -5.518  -8.331  1.00  4.060          C  
ATOM    553  OG  SER A  36      13.251  -4.406  -7.485  1.00  4.060          O  
ATOM    554  H   SER A  36      13.479  -7.816  -9.442  1.00  3.310          H  
ATOM    555  HA  SER A  36      14.334  -6.754  -6.949  1.00  3.550          H  
ATOM    556 1HB  SER A  36      14.156  -5.434  -9.004  1.00  4.880          H  
ATOM    557 2HB  SER A  36      12.422  -5.541  -8.936  1.00  4.880          H  
ATOM    558  HG  SER A  36      13.186  -3.641  -8.060  1.00  4.880          H  
ATOM    559  N   ILE A  37      11.088  -7.448  -7.065  1.00  3.110          N  
ATOM    560  CA  ILE A  37       9.894  -7.630  -6.234  1.00  3.270          C  
ATOM    561  C   ILE A  37      10.224  -8.606  -5.121  1.00  3.020          C  
ATOM    562  O   ILE A  37       9.915  -8.352  -3.953  1.00  3.100          O  
ATOM    563  CB  ILE A  37       8.681  -8.217  -7.029  1.00  4.510          C  
ATOM    564  CG1 ILE A  37       8.201  -7.219  -8.055  1.00  4.510          C  
ATOM    565  CG2 ILE A  37       7.518  -8.580  -6.073  1.00  4.510          C  
ATOM    566  CD1 ILE A  37       7.238  -7.726  -9.049  1.00  4.510          C  
ATOM    567  H   ILE A  37      11.061  -7.627  -8.073  1.00  3.730          H  
ATOM    568  HA  ILE A  37       9.616  -6.674  -5.790  1.00  3.920          H  
ATOM    569  HB  ILE A  37       9.007  -9.111  -7.559  1.00  5.420          H  
ATOM    570 1HG1 ILE A  37       7.769  -6.375  -7.549  1.00  5.420          H  
ATOM    571 2HG1 ILE A  37       9.043  -6.897  -8.607  1.00  5.420          H  
ATOM    572 1HG2 ILE A  37       6.684  -9.001  -6.620  1.00  5.420          H  
ATOM    573 2HG2 ILE A  37       7.841  -9.312  -5.338  1.00  5.420          H  
ATOM    574 3HG2 ILE A  37       7.194  -7.674  -5.574  1.00  5.420          H  
ATOM    575 1HD1 ILE A  37       7.023  -6.936  -9.747  1.00  5.420          H  
ATOM    576 2HD1 ILE A  37       7.662  -8.540  -9.572  1.00  5.420          H  
ATOM    577 3HD1 ILE A  37       6.328  -8.047  -8.574  1.00  5.420          H  
ATOM    578  N   LYS A  38      10.844  -9.736  -5.477  1.00  2.750          N  
ATOM    579  CA  LYS A  38      11.207 -10.716  -4.471  1.00  2.570          C  
ATOM    580  C   LYS A  38      12.177 -10.155  -3.428  1.00  2.510          C  
ATOM    581  O   LYS A  38      12.012 -10.434  -2.236  1.00  2.530          O  
ATOM    582  CB  LYS A  38      11.768 -11.978  -5.111  1.00  3.670          C  
ATOM    583  CG  LYS A  38      12.143 -13.064  -4.105  1.00  3.670          C  
ATOM    584  CD  LYS A  38      12.533 -14.342  -4.819  1.00  3.670          C  
ATOM    585  CE  LYS A  38      12.996 -15.436  -3.877  1.00  3.670          C  
ATOM    586  NZ  LYS A  38      14.232 -15.037  -3.155  1.00  3.670          N  
ATOM    587  H   LYS A  38      11.047  -9.910  -6.470  1.00  3.300          H  
ATOM    588  HA  LYS A  38      10.297 -11.000  -3.945  1.00  3.080          H  
ATOM    589 1HB  LYS A  38      11.041 -12.387  -5.814  1.00  4.400          H  
ATOM    590 2HB  LYS A  38      12.666 -11.724  -5.685  1.00  4.400          H  
ATOM    591 1HG  LYS A  38      12.991 -12.715  -3.513  1.00  4.400          H  
ATOM    592 2HG  LYS A  38      11.304 -13.255  -3.437  1.00  4.400          H  
ATOM    593 1HD  LYS A  38      11.665 -14.709  -5.347  1.00  4.400          H  
ATOM    594 2HD  LYS A  38      13.329 -14.133  -5.543  1.00  4.400          H  
ATOM    595 1HE  LYS A  38      12.216 -15.668  -3.156  1.00  4.400          H  
ATOM    596 2HE  LYS A  38      13.211 -16.326  -4.470  1.00  4.400          H  
ATOM    597 1HZ  LYS A  38      14.554 -15.775  -2.559  1.00  4.400          H  
ATOM    598 2HZ  LYS A  38      14.960 -14.801  -3.838  1.00  4.400          H  
ATOM    599 3HZ  LYS A  38      14.069 -14.215  -2.604  1.00  4.400          H  
ATOM    600  N   GLN A  39      13.197  -9.391  -3.844  1.00  2.500          N  
ATOM    601  CA  GLN A  39      14.112  -8.842  -2.847  1.00  2.570          C  
ATOM    602  C   GLN A  39      13.434  -7.871  -1.912  1.00  2.840          C  
ATOM    603  O   GLN A  39      13.728  -7.858  -0.713  1.00  2.910          O  
ATOM    604  CB  GLN A  39      15.283  -8.114  -3.464  1.00  3.570          C  
ATOM    605  CG  GLN A  39      16.245  -8.975  -4.113  1.00  3.570          C  
ATOM    606  CD  GLN A  39      17.380  -8.196  -4.580  1.00  3.570          C  
ATOM    607  OE1 GLN A  39      17.247  -7.090  -5.121  1.00  3.570          O  
ATOM    608  NE2 GLN A  39      18.539  -8.740  -4.344  1.00  3.570          N  
ATOM    609  H   GLN A  39      13.344  -9.231  -4.848  1.00  3.000          H  
ATOM    610  HA  GLN A  39      14.499  -9.669  -2.254  1.00  3.080          H  
ATOM    611 1HB  GLN A  39      14.904  -7.417  -4.217  1.00  4.280          H  
ATOM    612 2HB  GLN A  39      15.790  -7.528  -2.711  1.00  4.280          H  
ATOM    613 1HG  GLN A  39      16.604  -9.726  -3.406  1.00  4.280          H  
ATOM    614 2HG  GLN A  39      15.769  -9.447  -4.964  1.00  4.280          H  
ATOM    615 1HE2 GLN A  39      19.389  -8.285  -4.610  1.00  4.280          H  
ATOM    616 2HE2 GLN A  39      18.618  -9.648  -3.894  1.00  4.280          H  
ATOM    617  N   ALA A  40      12.551  -7.032  -2.445  1.00  3.020          N  
ATOM    618  CA  ALA A  40      11.840  -6.103  -1.599  1.00  3.310          C  
ATOM    619  C   ALA A  40      10.996  -6.885  -0.579  1.00  3.300          C  
ATOM    620  O   ALA A  40      10.918  -6.508   0.598  1.00  3.470          O  
ATOM    621  CB  ALA A  40      11.016  -5.182  -2.458  1.00  4.520          C  
ATOM    622  H   ALA A  40      12.390  -7.032  -3.460  1.00  3.620          H  
ATOM    623  HA  ALA A  40      12.569  -5.511  -1.045  1.00  3.970          H  
ATOM    624 1HB  ALA A  40      10.502  -4.468  -1.830  1.00  5.420          H  
ATOM    625 2HB  ALA A  40      11.671  -4.662  -3.148  1.00  5.420          H  
ATOM    626 3HB  ALA A  40      10.316  -5.765  -3.021  1.00  5.420          H  
ATOM    627  N   ALA A  41      10.381  -7.999  -1.022  1.00  3.130          N  
ATOM    628  CA  ALA A  41       9.614  -8.836  -0.112  1.00  3.150          C  
ATOM    629  C   ALA A  41      10.517  -9.410   0.982  1.00  3.050          C  
ATOM    630  O   ALA A  41      10.129  -9.445   2.155  1.00  3.190          O  
ATOM    631  CB  ALA A  41       8.945  -9.970  -0.858  1.00  4.400          C  
ATOM    632  H   ALA A  41      10.415  -8.233  -2.021  1.00  3.760          H  
ATOM    633  HA  ALA A  41       8.850  -8.217   0.351  1.00  3.780          H  
ATOM    634 1HB  ALA A  41       8.361 -10.566  -0.162  1.00  5.280          H  
ATOM    635 2HB  ALA A  41       8.304  -9.573  -1.615  1.00  5.280          H  
ATOM    636 3HB  ALA A  41       9.700 -10.594  -1.322  1.00  5.280          H  
ATOM    637  N   GLN A  42      11.737  -9.834   0.610  1.00  2.850          N  
ATOM    638  CA  GLN A  42      12.682 -10.351   1.593  1.00  2.830          C  
ATOM    639  C   GLN A  42      13.020  -9.294   2.620  1.00  3.140          C  
ATOM    640  O   GLN A  42      13.030  -9.572   3.823  1.00  3.270          O  
ATOM    641  CB  GLN A  42      13.991 -10.832   0.954  1.00  3.970          C  
ATOM    642  CG  GLN A  42      14.999 -11.378   1.987  1.00  3.970          C  
ATOM    643  CD  GLN A  42      16.301 -11.884   1.393  1.00  3.970          C  
ATOM    644  OE1 GLN A  42      16.390 -12.214   0.206  1.00  3.970          O  
ATOM    645  NE2 GLN A  42      17.329 -11.944   2.233  1.00  3.970          N  
ATOM    646  H   GLN A  42      11.973  -9.847  -0.388  1.00  3.420          H  
ATOM    647  HA  GLN A  42      12.219 -11.191   2.104  1.00  3.400          H  
ATOM    648 1HB  GLN A  42      13.775 -11.605   0.218  1.00  4.760          H  
ATOM    649 2HB  GLN A  42      14.467 -10.007   0.431  1.00  4.760          H  
ATOM    650 1HG  GLN A  42      15.259 -10.578   2.680  1.00  4.760          H  
ATOM    651 2HG  GLN A  42      14.533 -12.196   2.536  1.00  4.760          H  
ATOM    652 1HE2 GLN A  42      18.218 -12.285   1.941  1.00  4.760          H  
ATOM    653 2HE2 GLN A  42      17.207 -11.648   3.198  1.00  4.760          H  
ATOM    654  N   GLU A  43      13.284  -8.066   2.164  1.00  3.300          N  
ATOM    655  CA  GLU A  43      13.657  -7.015   3.092  1.00  3.640          C  
ATOM    656  C   GLU A  43      12.621  -6.865   4.186  1.00  3.880          C  
ATOM    657  O   GLU A  43      12.976  -6.846   5.371  1.00  4.150          O  
ATOM    658  CB  GLU A  43      13.832  -5.669   2.379  1.00  4.960          C  
ATOM    659  CG  GLU A  43      14.299  -4.548   3.314  1.00  4.960          C  
ATOM    660  CD  GLU A  43      14.533  -3.218   2.643  1.00  4.960          C  
ATOM    661  OE1 GLU A  43      14.059  -3.009   1.548  1.00  4.960          O  
ATOM    662  OE2 GLU A  43      15.205  -2.397   3.238  1.00  4.960          O  
ATOM    663  H   GLU A  43      13.283  -7.891   1.153  1.00  3.960          H  
ATOM    664  HA  GLU A  43      14.603  -7.289   3.556  1.00  4.370          H  
ATOM    665 1HB  GLU A  43      14.553  -5.778   1.568  1.00  5.950          H  
ATOM    666 2HB  GLU A  43      12.883  -5.368   1.933  1.00  5.950          H  
ATOM    667 1HG  GLU A  43      13.536  -4.405   4.079  1.00  5.950          H  
ATOM    668 2HG  GLU A  43      15.212  -4.870   3.808  1.00  5.950          H  
ATOM    669  N   VAL A  44      11.338  -6.842   3.819  1.00  3.820          N  
ATOM    670  CA  VAL A  44      10.342  -6.709   4.870  1.00  4.090          C  
ATOM    671  C   VAL A  44      10.208  -7.996   5.692  1.00  4.030          C  
ATOM    672  O   VAL A  44      10.093  -7.936   6.916  1.00  4.320          O  
ATOM    673  CB  VAL A  44       8.962  -6.234   4.331  1.00  5.620          C  
ATOM    674  CG1 VAL A  44       9.104  -4.844   3.754  1.00  5.620          C  
ATOM    675  CG2 VAL A  44       8.432  -7.152   3.262  1.00  5.620          C  
ATOM    676  H   VAL A  44      11.109  -6.860   2.816  1.00  4.580          H  
ATOM    677  HA  VAL A  44      10.689  -5.922   5.538  1.00  4.910          H  
ATOM    678  HB  VAL A  44       8.257  -6.193   5.159  1.00  6.740          H  
ATOM    679 1HG1 VAL A  44       8.138  -4.485   3.397  1.00  6.740          H  
ATOM    680 2HG1 VAL A  44       9.471  -4.181   4.534  1.00  6.740          H  
ATOM    681 3HG1 VAL A  44       9.814  -4.857   2.924  1.00  6.740          H  
ATOM    682 1HG2 VAL A  44       7.470  -6.786   2.912  1.00  6.740          H  
ATOM    683 2HG2 VAL A  44       9.128  -7.164   2.442  1.00  6.740          H  
ATOM    684 3HG2 VAL A  44       8.309  -8.145   3.640  1.00  6.740          H  
ATOM    685  N   ALA A  45      10.302  -9.170   5.066  1.00  3.700          N  
ATOM    686  CA  ALA A  45      10.178 -10.412   5.818  1.00  3.640          C  
ATOM    687  C   ALA A  45      11.221 -10.527   6.919  1.00  3.880          C  
ATOM    688  O   ALA A  45      10.936 -11.047   7.998  1.00  4.050          O  
ATOM    689  CB  ALA A  45      10.297 -11.593   4.879  1.00  5.120          C  
ATOM    690  H   ALA A  45      10.408  -9.213   4.045  1.00  4.440          H  
ATOM    691  HA  ALA A  45       9.207 -10.421   6.297  1.00  4.370          H  
ATOM    692 1HB  ALA A  45      10.173 -12.517   5.439  1.00  6.140          H  
ATOM    693 2HB  ALA A  45       9.535 -11.525   4.109  1.00  6.140          H  
ATOM    694 3HB  ALA A  45      11.280 -11.575   4.414  1.00  6.140          H  
ATOM    695  N   GLN A  46      12.434 -10.048   6.655  1.00  3.930          N  
ATOM    696  CA  GLN A  46      13.490 -10.134   7.648  1.00  4.220          C  
ATOM    697  C   GLN A  46      13.547  -8.959   8.638  1.00  4.620          C  
ATOM    698  O   GLN A  46      13.909  -9.162   9.799  1.00  4.870          O  
ATOM    699  CB  GLN A  46      14.820 -10.351   6.938  1.00  5.790          C  
ATOM    700  CG  GLN A  46      14.871 -11.725   6.268  1.00  5.790          C  
ATOM    701  CD  GLN A  46      16.131 -12.008   5.506  1.00  5.790          C  
ATOM    702  OE1 GLN A  46      16.702 -11.130   4.855  1.00  5.790          O  
ATOM    703  NE2 GLN A  46      16.588 -13.253   5.580  1.00  5.790          N  
ATOM    704  H   GLN A  46      12.621  -9.671   5.720  1.00  4.720          H  
ATOM    705  HA  GLN A  46      13.301 -11.027   8.240  1.00  5.060          H  
ATOM    706 1HB  GLN A  46      14.947  -9.587   6.165  1.00  6.950          H  
ATOM    707 2HB  GLN A  46      15.642 -10.262   7.644  1.00  6.950          H  
ATOM    708 1HG  GLN A  46      14.756 -12.487   7.035  1.00  6.950          H  
ATOM    709 2HG  GLN A  46      14.040 -11.784   5.563  1.00  6.950          H  
ATOM    710 1HE2 GLN A  46      17.427 -13.514   5.098  1.00  6.950          H  
ATOM    711 2HE2 GLN A  46      16.096 -13.938   6.121  1.00  6.950          H  
ATOM    712  N   LYS A  47      13.198  -7.739   8.211  1.00  4.710          N  
ATOM    713  CA  LYS A  47      13.255  -6.589   9.116  1.00  5.110          C  
ATOM    714  C   LYS A  47      12.028  -6.403  10.018  1.00  5.180          C  
ATOM    715  O   LYS A  47      12.154  -5.846  11.111  1.00  5.430          O  
ATOM    716  CB  LYS A  47      13.495  -5.297   8.340  1.00  6.990          C  
ATOM    717  CG  LYS A  47      14.886  -5.174   7.745  1.00  6.990          C  
ATOM    718  CD  LYS A  47      15.064  -3.842   7.019  1.00  6.990          C  
ATOM    719  CE  LYS A  47      16.487  -3.688   6.487  1.00  6.990          C  
ATOM    720  NZ  LYS A  47      16.667  -2.428   5.708  1.00  6.990          N  
ATOM    721  H   LYS A  47      12.950  -7.589   7.230  1.00  5.650          H  
ATOM    722  HA  LYS A  47      14.110  -6.739   9.775  1.00  6.130          H  
ATOM    723 1HB  LYS A  47      12.773  -5.235   7.518  1.00  8.390          H  
ATOM    724 2HB  LYS A  47      13.320  -4.443   8.991  1.00  8.390          H  
ATOM    725 1HG  LYS A  47      15.629  -5.263   8.536  1.00  8.390          H  
ATOM    726 2HG  LYS A  47      15.035  -5.989   7.033  1.00  8.390          H  
ATOM    727 1HD  LYS A  47      14.357  -3.777   6.194  1.00  8.390          H  
ATOM    728 2HD  LYS A  47      14.854  -3.024   7.708  1.00  8.390          H  
ATOM    729 1HE  LYS A  47      17.172  -3.676   7.332  1.00  8.390          H  
ATOM    730 2HE  LYS A  47      16.729  -4.536   5.847  1.00  8.390          H  
ATOM    731 1HZ  LYS A  47      17.618  -2.363   5.383  1.00  8.390          H  
ATOM    732 2HZ  LYS A  47      16.037  -2.433   4.882  1.00  8.390          H  
ATOM    733 3HZ  LYS A  47      16.454  -1.630   6.284  1.00  8.390          H  
ATOM    734  N   ASN A  48      10.849  -6.826   9.565  1.00  5.000          N  
ATOM    735  CA  ASN A  48       9.612  -6.647  10.326  1.00  5.080          C  
ATOM    736  C   ASN A  48       9.300  -7.809  11.249  1.00  5.070          C  
ATOM    737  O   ASN A  48       9.709  -8.946  11.014  1.00  4.870          O  
ATOM    738  CB  ASN A  48       8.457  -6.385   9.383  1.00  7.080          C  
ATOM    739  CG  ASN A  48       8.483  -4.999   8.829  1.00  7.080          C  
ATOM    740  OD1 ASN A  48       8.023  -4.069   9.506  1.00  7.080          O  
ATOM    741  ND2 ASN A  48       9.055  -4.832   7.679  1.00  7.080          N  
ATOM    742  H   ASN A  48      10.785  -7.282   8.652  1.00  6.000          H  
ATOM    743  HA  ASN A  48       9.728  -5.767  10.962  1.00  6.100          H  
ATOM    744 1HB  ASN A  48       8.488  -7.090   8.563  1.00  8.500          H  
ATOM    745 2HB  ASN A  48       7.525  -6.548   9.897  1.00  8.500          H  
ATOM    746 1HD2 ASN A  48       9.179  -3.898   7.261  1.00  8.500          H  
ATOM    747 2HD2 ASN A  48       9.432  -5.627   7.210  1.00  8.500          H  
ATOM    748  N   LEU A  49       8.512  -7.524  12.277  1.00  5.290          N  
ATOM    749  CA  LEU A  49       8.041  -8.548  13.200  1.00  5.260          C  
ATOM    750  C   LEU A  49       6.958  -9.323  12.486  1.00  4.860          C  
ATOM    751  O   LEU A  49       6.333  -8.805  11.565  1.00  4.760          O  
ATOM    752  CB  LEU A  49       7.475  -7.914  14.475  1.00  7.380          C  
ATOM    753  CG  LEU A  49       8.453  -7.071  15.328  1.00  7.380          C  
ATOM    754  CD1 LEU A  49       7.666  -6.409  16.445  1.00  7.380          C  
ATOM    755  CD2 LEU A  49       9.565  -7.949  15.896  1.00  7.380          C  
ATOM    756  H   LEU A  49       8.216  -6.549  12.414  1.00  6.350          H  
ATOM    757  HA  LEU A  49       8.852  -9.235  13.435  1.00  6.310          H  
ATOM    758 1HB  LEU A  49       6.652  -7.274  14.197  1.00  8.850          H  
ATOM    759 2HB  LEU A  49       7.087  -8.710  15.108  1.00  8.850          H  
ATOM    760  HG  LEU A  49       8.898  -6.290  14.713  1.00  8.850          H  
ATOM    761 1HD1 LEU A  49       8.337  -5.797  17.047  1.00  8.850          H  
ATOM    762 2HD1 LEU A  49       6.888  -5.777  16.019  1.00  8.850          H  
ATOM    763 3HD1 LEU A  49       7.210  -7.170  17.075  1.00  8.850          H  
ATOM    764 1HD2 LEU A  49      10.234  -7.334  16.498  1.00  8.850          H  
ATOM    765 2HD2 LEU A  49       9.132  -8.732  16.522  1.00  8.850          H  
ATOM    766 3HD2 LEU A  49      10.133  -8.404  15.090  1.00  8.850          H  
ATOM    767  N   GLN A  50       6.672 -10.551  12.899  1.00  4.700          N  
ATOM    768  CA  GLN A  50       5.664 -11.321  12.168  1.00  4.380          C  
ATOM    769  C   GLN A  50       4.302 -10.625  12.048  1.00  4.450          C  
ATOM    770  O   GLN A  50       3.631 -10.762  11.020  1.00  4.280          O  
ATOM    771  CB  GLN A  50       5.476 -12.691  12.827  1.00  6.260          C  
ATOM    772  CG  GLN A  50       6.701 -13.610  12.731  1.00  6.260          C  
ATOM    773  CD  GLN A  50       7.706 -13.395  13.864  1.00  6.260          C  
ATOM    774  OE1 GLN A  50       7.704 -12.344  14.529  1.00  6.260          O  
ATOM    775  NE2 GLN A  50       8.564 -14.379  14.086  1.00  6.260          N  
ATOM    776  H   GLN A  50       7.182 -10.970  13.679  1.00  5.640          H  
ATOM    777  HA  GLN A  50       6.042 -11.482  11.159  1.00  5.260          H  
ATOM    778 1HB  GLN A  50       5.230 -12.559  13.880  1.00  7.510          H  
ATOM    779 2HB  GLN A  50       4.636 -13.203  12.360  1.00  7.510          H  
ATOM    780 1HG  GLN A  50       6.365 -14.645  12.765  1.00  7.510          H  
ATOM    781 2HG  GLN A  50       7.209 -13.414  11.786  1.00  7.510          H  
ATOM    782 1HE2 GLN A  50       9.247 -14.295  14.815  1.00  7.510          H  
ATOM    783 2HE2 GLN A  50       8.535 -15.209  13.528  1.00  7.510          H  
ATOM    784  N   LYS A  51       3.902  -9.863  13.071  1.00  4.780          N  
ATOM    785  CA  LYS A  51       2.622  -9.159  13.027  1.00  4.940          C  
ATOM    786  C   LYS A  51       2.677  -7.992  12.046  1.00  5.030          C  
ATOM    787  O   LYS A  51       1.690  -7.685  11.369  1.00  5.050          O  
ATOM    788  CB  LYS A  51       2.231  -8.668  14.418  1.00  6.850          C  
ATOM    789  CG  LYS A  51       1.841  -9.786  15.381  1.00  6.850          C  
ATOM    790  CD  LYS A  51       1.473  -9.241  16.761  1.00  6.850          C  
ATOM    791  CE  LYS A  51       1.081 -10.366  17.720  1.00  6.850          C  
ATOM    792  NZ  LYS A  51       0.752  -9.851  19.082  1.00  6.850          N  
ATOM    793  H   LYS A  51       4.494  -9.799  13.886  1.00  5.740          H  
ATOM    794  HA  LYS A  51       1.858  -9.853  12.676  1.00  5.930          H  
ATOM    795 1HB  LYS A  51       3.062  -8.114  14.855  1.00  8.220          H  
ATOM    796 2HB  LYS A  51       1.388  -7.982  14.335  1.00  8.220          H  
ATOM    797 1HG  LYS A  51       0.986 -10.326  14.972  1.00  8.220          H  
ATOM    798 2HG  LYS A  51       2.671 -10.484  15.480  1.00  8.220          H  
ATOM    799 1HD  LYS A  51       2.323  -8.700  17.178  1.00  8.220          H  
ATOM    800 2HD  LYS A  51       0.635  -8.550  16.666  1.00  8.220          H  
ATOM    801 1HE  LYS A  51       0.212 -10.888  17.321  1.00  8.220          H  
ATOM    802 2HE  LYS A  51       1.910 -11.070  17.801  1.00  8.220          H  
ATOM    803 1HZ  LYS A  51       0.500 -10.624  19.683  1.00  8.220          H  
ATOM    804 2HZ  LYS A  51       1.556  -9.375  19.468  1.00  8.220          H  
ATOM    805 3HZ  LYS A  51      -0.023  -9.206  19.022  1.00  8.220          H  
ATOM    806  N   GLN A  52       3.817  -7.304  12.036  1.00  5.140          N  
ATOM    807  CA  GLN A  52       4.044  -6.138  11.194  1.00  5.310          C  
ATOM    808  C   GLN A  52       4.116  -6.568   9.740  1.00  5.000          C  
ATOM    809  O   GLN A  52       3.617  -5.882   8.846  1.00  5.110          O  
ATOM    810  CB  GLN A  52       5.341  -5.450  11.605  1.00  7.370          C  
ATOM    811  CG  GLN A  52       5.309  -4.785  12.962  1.00  7.370          C  
ATOM    812  CD  GLN A  52       6.673  -4.258  13.358  1.00  7.370          C  
ATOM    813  OE1 GLN A  52       7.716  -4.821  12.969  1.00  7.370          O  
ATOM    814  NE2 GLN A  52       6.686  -3.180  14.137  1.00  7.370          N  
ATOM    815  H   GLN A  52       4.568  -7.645  12.620  1.00  6.170          H  
ATOM    816  HA  GLN A  52       3.209  -5.448  11.311  1.00  6.370          H  
ATOM    817 1HB  GLN A  52       6.123  -6.188  11.633  1.00  8.840          H  
ATOM    818 2HB  GLN A  52       5.616  -4.707  10.859  1.00  8.840          H  
ATOM    819 1HG  GLN A  52       4.615  -3.949  12.925  1.00  8.840          H  
ATOM    820 2HG  GLN A  52       4.982  -5.507  13.708  1.00  8.840          H  
ATOM    821 1HE2 GLN A  52       7.558  -2.786  14.432  1.00  8.840          H  
ATOM    822 2HE2 GLN A  52       5.826  -2.756  14.431  1.00  8.840          H  
ATOM    823  N   TYR A  53       4.771  -7.700   9.519  1.00  4.660          N  
ATOM    824  CA  TYR A  53       4.933  -8.299   8.216  1.00  4.390          C  
ATOM    825  C   TYR A  53       3.571  -8.690   7.677  1.00  4.250          C  
ATOM    826  O   TYR A  53       3.223  -8.337   6.549  1.00  4.280          O  
ATOM    827  CB  TYR A  53       5.935  -9.443   8.304  1.00  6.250          C  
ATOM    828  CG  TYR A  53       6.123 -10.263   7.067  1.00  6.250          C  
ATOM    829  CD1 TYR A  53       6.608  -9.697   5.898  1.00  6.250          C  
ATOM    830  CD2 TYR A  53       5.883 -11.621   7.133  1.00  6.250          C  
ATOM    831  CE1 TYR A  53       6.824 -10.501   4.794  1.00  6.250          C  
ATOM    832  CE2 TYR A  53       6.115 -12.417   6.039  1.00  6.250          C  
ATOM    833  CZ  TYR A  53       6.584 -11.862   4.873  1.00  6.250          C  
ATOM    834  OH  TYR A  53       6.822 -12.664   3.779  1.00  6.250          O  
ATOM    835  H   TYR A  53       5.177  -8.183  10.318  1.00  5.590          H  
ATOM    836  HA  TYR A  53       5.349  -7.550   7.545  1.00  5.270          H  
ATOM    837 1HB  TYR A  53       6.909  -9.043   8.593  1.00  7.500          H  
ATOM    838 2HB  TYR A  53       5.626 -10.111   9.104  1.00  7.500          H  
ATOM    839  HD1 TYR A  53       6.816  -8.628   5.843  1.00  7.500          H  
ATOM    840  HD2 TYR A  53       5.518 -12.064   8.061  1.00  7.500          H  
ATOM    841  HE1 TYR A  53       7.199 -10.074   3.870  1.00  7.500          H  
ATOM    842  HE2 TYR A  53       5.933 -13.489   6.096  1.00  7.500          H  
ATOM    843  HH  TYR A  53       7.133 -12.122   3.049  1.00  7.500          H  
ATOM    844  N   ALA A  54       2.774  -9.390   8.488  1.00  4.190          N  
ATOM    845  CA  ALA A  54       1.450  -9.780   8.050  1.00  4.170          C  
ATOM    846  C   ALA A  54       0.605  -8.563   7.662  1.00  4.550          C  
ATOM    847  O   ALA A  54      -0.104  -8.618   6.654  1.00  4.580          O  
ATOM    848  CB  ALA A  54       0.762 -10.561   9.142  1.00  5.850          C  
ATOM    849  H   ALA A  54       3.114  -9.692   9.405  1.00  5.030          H  
ATOM    850  HA  ALA A  54       1.555 -10.412   7.174  1.00  5.000          H  
ATOM    851 1HB  ALA A  54      -0.223 -10.877   8.804  1.00  7.020          H  
ATOM    852 2HB  ALA A  54       1.363 -11.435   9.394  1.00  7.020          H  
ATOM    853 3HB  ALA A  54       0.660  -9.926  10.024  1.00  7.020          H  
ATOM    854  N   LYS A  55       0.695  -7.454   8.421  1.00  4.920          N  
ATOM    855  CA  LYS A  55      -0.070  -6.262   8.046  1.00  5.380          C  
ATOM    856  C   LYS A  55       0.413  -5.720   6.702  1.00  5.410          C  
ATOM    857  O   LYS A  55      -0.399  -5.328   5.852  1.00  5.640          O  
ATOM    858  CB  LYS A  55       0.027  -5.185   9.125  1.00  7.350          C  
ATOM    859  CG  LYS A  55      -0.743  -5.518  10.400  1.00  7.350          C  
ATOM    860  CD  LYS A  55      -0.573  -4.436  11.465  1.00  7.350          C  
ATOM    861  CE  LYS A  55      -1.314  -4.802  12.749  1.00  7.350          C  
ATOM    862  NZ  LYS A  55      -1.123  -3.777  13.816  1.00  7.350          N  
ATOM    863  H   LYS A  55       1.247  -7.462   9.285  1.00  5.900          H  
ATOM    864  HA  LYS A  55      -1.118  -6.545   7.936  1.00  6.460          H  
ATOM    865 1HB  LYS A  55       1.075  -5.038   9.394  1.00  8.820          H  
ATOM    866 2HB  LYS A  55      -0.350  -4.241   8.732  1.00  8.820          H  
ATOM    867 1HG  LYS A  55      -1.802  -5.615  10.154  1.00  8.820          H  
ATOM    868 2HG  LYS A  55      -0.400  -6.469  10.792  1.00  8.820          H  
ATOM    869 1HD  LYS A  55       0.489  -4.321  11.691  1.00  8.820          H  
ATOM    870 2HD  LYS A  55      -0.954  -3.488  11.088  1.00  8.820          H  
ATOM    871 1HE  LYS A  55      -2.377  -4.895  12.533  1.00  8.820          H  
ATOM    872 2HE  LYS A  55      -0.942  -5.763  13.111  1.00  8.820          H  
ATOM    873 1HZ  LYS A  55      -1.627  -4.056  14.648  1.00  8.820          H  
ATOM    874 2HZ  LYS A  55      -0.140  -3.695  14.031  1.00  8.820          H  
ATOM    875 3HZ  LYS A  55      -1.473  -2.885  13.498  1.00  8.820          H  
ATOM    876  N   LYS A  56       1.736  -5.701   6.496  1.00  5.220          N  
ATOM    877  CA  LYS A  56       2.277  -5.223   5.235  1.00  5.290          C  
ATOM    878  C   LYS A  56       1.790  -6.079   4.067  1.00  5.030          C  
ATOM    879  O   LYS A  56       1.594  -5.560   2.969  1.00  5.250          O  
ATOM    880  CB  LYS A  56       3.804  -5.116   5.277  1.00  7.380          C  
ATOM    881  CG  LYS A  56       4.280  -3.947   6.145  1.00  7.380          C  
ATOM    882  CD  LYS A  56       5.784  -3.707   6.072  1.00  7.380          C  
ATOM    883  CE  LYS A  56       6.152  -2.349   6.722  1.00  7.380          C  
ATOM    884  NZ  LYS A  56       6.053  -2.353   8.222  1.00  7.380          N  
ATOM    885  H   LYS A  56       2.372  -5.976   7.256  1.00  6.260          H  
ATOM    886  HA  LYS A  56       1.893  -4.219   5.079  1.00  6.350          H  
ATOM    887 1HB  LYS A  56       4.222  -6.039   5.683  1.00  8.850          H  
ATOM    888 2HB  LYS A  56       4.194  -4.984   4.269  1.00  8.850          H  
ATOM    889 1HG  LYS A  56       3.754  -3.060   5.856  1.00  8.850          H  
ATOM    890 2HG  LYS A  56       4.019  -4.156   7.169  1.00  8.850          H  
ATOM    891 1HD  LYS A  56       6.304  -4.511   6.596  1.00  8.850          H  
ATOM    892 2HD  LYS A  56       6.111  -3.703   5.033  1.00  8.850          H  
ATOM    893 1HE  LYS A  56       7.164  -2.076   6.435  1.00  8.850          H  
ATOM    894 2HE  LYS A  56       5.468  -1.599   6.338  1.00  8.850          H  
ATOM    895 1HZ  LYS A  56       6.285  -1.438   8.571  1.00  8.850          H  
ATOM    896 2HZ  LYS A  56       5.110  -2.591   8.500  1.00  8.850          H  
ATOM    897 3HZ  LYS A  56       6.726  -3.032   8.618  1.00  8.850          H  
ATOM    898  N   ILE A  57       1.610  -7.388   4.300  1.00  4.630          N  
ATOM    899  CA  ILE A  57       1.094  -8.296   3.275  1.00  4.430          C  
ATOM    900  C   ILE A  57      -0.355  -7.975   2.931  1.00  4.750          C  
ATOM    901  O   ILE A  57      -0.731  -7.907   1.761  1.00  4.900          O  
ATOM    902  CB  ILE A  57       1.191  -9.775   3.678  1.00  6.280          C  
ATOM    903  CG1 ILE A  57       2.663 -10.177   3.744  1.00  6.280          C  
ATOM    904  CG2 ILE A  57       0.409 -10.656   2.639  1.00  6.280          C  
ATOM    905  CD1 ILE A  57       2.905 -11.490   4.413  1.00  6.280          C  
ATOM    906  H   ILE A  57       1.881  -7.746   5.221  1.00  5.560          H  
ATOM    907  HA  ILE A  57       1.695  -8.162   2.398  1.00  5.320          H  
ATOM    908  HB  ILE A  57       0.766  -9.914   4.667  1.00  7.540          H  
ATOM    909 1HG1 ILE A  57       3.054 -10.230   2.731  1.00  7.540          H  
ATOM    910 2HG1 ILE A  57       3.217  -9.413   4.284  1.00  7.540          H  
ATOM    911 1HG2 ILE A  57       0.467 -11.699   2.911  1.00  7.540          H  
ATOM    912 2HG2 ILE A  57      -0.642 -10.377   2.608  1.00  7.540          H  
ATOM    913 3HG2 ILE A  57       0.838 -10.522   1.648  1.00  7.540          H  
ATOM    914 1HD1 ILE A  57       3.948 -11.685   4.406  1.00  7.540          H  
ATOM    915 2HD1 ILE A  57       2.557 -11.454   5.434  1.00  7.540          H  
ATOM    916 3HD1 ILE A  57       2.401 -12.288   3.892  1.00  7.540          H  
ATOM    917  N   GLU A  58      -1.185  -7.765   3.950  1.00  4.940          N  
ATOM    918  CA  GLU A  58      -2.599  -7.459   3.734  1.00  5.330          C  
ATOM    919  C   GLU A  58      -2.766  -6.194   2.888  1.00  5.830          C  
ATOM    920  O   GLU A  58      -3.693  -6.086   2.085  1.00  6.140          O  
ATOM    921  CB  GLU A  58      -3.319  -7.264   5.072  1.00  7.310          C  
ATOM    922  CG  GLU A  58      -3.503  -8.529   5.903  1.00  7.310          C  
ATOM    923  CD  GLU A  58      -4.124  -8.239   7.246  1.00  7.310          C  
ATOM    924  OE1 GLU A  58      -4.291  -7.082   7.552  1.00  7.310          O  
ATOM    925  OE2 GLU A  58      -4.424  -9.165   7.961  1.00  7.310          O  
ATOM    926  H   GLU A  58      -0.826  -7.877   4.907  1.00  5.930          H  
ATOM    927  HA  GLU A  58      -3.055  -8.292   3.204  1.00  6.400          H  
ATOM    928 1HB  GLU A  58      -2.756  -6.552   5.678  1.00  8.770          H  
ATOM    929 2HB  GLU A  58      -4.302  -6.833   4.893  1.00  8.770          H  
ATOM    930 1HG  GLU A  58      -4.145  -9.219   5.357  1.00  8.770          H  
ATOM    931 2HG  GLU A  58      -2.539  -9.008   6.044  1.00  8.770          H  
ATOM    932  N   ARG A  59      -1.834  -5.259   3.039  1.00  5.960          N  
ATOM    933  CA  ARG A  59      -1.834  -3.986   2.333  1.00  6.460          C  
ATOM    934  C   ARG A  59      -1.239  -4.019   0.889  1.00  6.430          C  
ATOM    935  O   ARG A  59      -1.081  -2.956   0.251  1.00  6.840          O  
ATOM    936  CB  ARG A  59      -1.119  -2.998   3.223  1.00  8.840          C  
ATOM    937  CG  ARG A  59      -1.878  -2.727   4.536  1.00  8.840          C  
ATOM    938  CD  ARG A  59      -1.107  -1.924   5.508  1.00  8.840          C  
ATOM    939  NE  ARG A  59      -1.846  -1.763   6.758  1.00  8.840          N  
ATOM    940  CZ  ARG A  59      -1.388  -1.144   7.868  1.00  8.840          C  
ATOM    941  NH1 ARG A  59      -0.180  -0.616   7.894  1.00  8.840          N  
ATOM    942  NH2 ARG A  59      -2.164  -1.068   8.938  1.00  8.840          N  
ATOM    943  H   ARG A  59      -1.136  -5.405   3.780  1.00  7.150          H  
ATOM    944  HA  ARG A  59      -2.870  -3.664   2.252  1.00  7.750          H  
ATOM    945 1HB  ARG A  59      -0.154  -3.415   3.487  1.00 10.610          H  
ATOM    946 2HB  ARG A  59      -0.960  -2.059   2.700  1.00 10.610          H  
ATOM    947 1HG  ARG A  59      -2.793  -2.184   4.308  1.00 10.610          H  
ATOM    948 2HG  ARG A  59      -2.137  -3.671   5.014  1.00 10.610          H  
ATOM    949 1HD  ARG A  59      -0.168  -2.438   5.727  1.00 10.610          H  
ATOM    950 2HD  ARG A  59      -0.908  -0.937   5.092  1.00 10.610          H  
ATOM    951  HE  ARG A  59      -2.782  -2.152   6.792  1.00 10.610          H  
ATOM    952 1HH1 ARG A  59       0.415  -0.670   7.082  1.00 10.610          H  
ATOM    953 2HH1 ARG A  59       0.154  -0.155   8.729  1.00 10.610          H  
ATOM    954 1HH2 ARG A  59      -3.091  -1.471   8.919  1.00 10.610          H  
ATOM    955 2HH2 ARG A  59      -1.834  -0.607   9.772  1.00 10.610          H  
ATOM    956  N   ILE A  60      -0.901  -5.228   0.386  1.00  5.980          N  
ATOM    957  CA  ILE A  60      -0.396  -5.435  -0.979  1.00  5.950          C  
ATOM    958  C   ILE A  60      -1.582  -5.536  -1.952  1.00  6.220          C  
ATOM    959  O   ILE A  60      -2.542  -6.269  -1.711  1.00  6.160          O  
ATOM    960  CB  ILE A  60       0.451  -6.731  -1.142  1.00  8.340          C  
ATOM    961  CG1 ILE A  60       1.687  -6.716  -0.258  1.00  8.340          C  
ATOM    962  CG2 ILE A  60       0.905  -6.867  -2.628  1.00  8.340          C  
ATOM    963  CD1 ILE A  60       2.410  -8.065  -0.165  1.00  8.340          C  
ATOM    964  H   ILE A  60      -1.013  -6.060   0.976  1.00  7.180          H  
ATOM    965  HA  ILE A  60       0.206  -4.581  -1.267  1.00  7.140          H  
ATOM    966  HB  ILE A  60      -0.149  -7.576  -0.848  1.00 10.010          H  
ATOM    967 1HG1 ILE A  60       2.379  -6.005  -0.624  1.00 10.010          H  
ATOM    968 2HG1 ILE A  60       1.383  -6.419   0.728  1.00 10.010          H  
ATOM    969 1HG2 ILE A  60       1.478  -7.768  -2.775  1.00 10.010          H  
ATOM    970 2HG2 ILE A  60       0.070  -6.914  -3.265  1.00 10.010          H  
ATOM    971 3HG2 ILE A  60       1.503  -6.014  -2.907  1.00 10.010          H  
ATOM    972 1HD1 ILE A  60       3.267  -7.964   0.500  1.00 10.010          H  
ATOM    973 2HD1 ILE A  60       1.726  -8.809   0.229  1.00 10.010          H  
ATOM    974 3HD1 ILE A  60       2.758  -8.395  -1.124  1.00 10.010          H  
ATOM    975  N   SER A  61      -1.499  -4.808  -3.061  1.00  6.670          N  
ATOM    976  CA  SER A  61      -2.517  -4.784  -4.109  1.00  7.060          C  
ATOM    977  C   SER A  61      -2.649  -6.138  -4.817  1.00  6.570          C  
ATOM    978  O   SER A  61      -1.733  -6.967  -4.757  1.00  5.910          O  
ATOM    979  CB  SER A  61      -2.107  -3.722  -5.108  1.00  9.730          C  
ATOM    980  OG  SER A  61      -0.921  -4.099  -5.805  1.00  9.730          O  
ATOM    981  H   SER A  61      -0.681  -4.230  -3.191  1.00  8.000          H  
ATOM    982  HA  SER A  61      -3.478  -4.526  -3.659  1.00  8.470          H  
ATOM    983 1HB  SER A  61      -2.914  -3.557  -5.816  1.00 11.670          H  
ATOM    984 2HB  SER A  61      -1.937  -2.785  -4.582  1.00 11.670          H  
ATOM    985  HG  SER A  61      -0.617  -3.291  -6.243  1.00 11.670          H  
ATOM    986  N   SER A  62      -3.767  -6.378  -5.530  1.00  7.050          N  
ATOM    987  CA  SER A  62      -3.919  -7.664  -6.210  1.00  6.870          C  
ATOM    988  C   SER A  62      -2.832  -7.872  -7.248  1.00  6.640          C  
ATOM    989  O   SER A  62      -2.335  -8.994  -7.397  1.00  6.290          O  
ATOM    990  CB  SER A  62      -5.291  -7.801  -6.837  1.00  9.690          C  
ATOM    991  OG  SER A  62      -6.292  -7.844  -5.846  1.00  9.690          O  
ATOM    992  H   SER A  62      -4.525  -5.689  -5.622  1.00  8.460          H  
ATOM    993  HA  SER A  62      -3.821  -8.451  -5.463  1.00  8.240          H  
ATOM    994 1HB  SER A  62      -5.474  -6.991  -7.519  1.00 11.630          H  
ATOM    995 2HB  SER A  62      -5.322  -8.712  -7.422  1.00 11.630          H  
ATOM    996  HG  SER A  62      -7.129  -7.780  -6.308  1.00 11.630          H  
ATOM    997  N   LYS A  63      -2.429  -6.796  -7.949  1.00  6.890          N  
ATOM    998  CA  LYS A  63      -1.358  -6.936  -8.939  1.00  6.670          C  
ATOM    999  C   LYS A  63      -0.132  -7.488  -8.241  1.00  5.800          C  
ATOM   1000  O   LYS A  63       0.461  -8.475  -8.677  1.00  5.380          O  
ATOM   1001  CB  LYS A  63      -0.969  -5.595  -9.550  1.00  9.430          C  
ATOM   1002  CG  LYS A  63      -2.077  -4.892 -10.320  1.00  9.430          C  
ATOM   1003  CD  LYS A  63      -1.629  -3.553 -10.977  1.00  9.430          C  
ATOM   1004  CE  LYS A  63      -1.203  -2.465  -9.947  1.00  9.430          C  
ATOM   1005  NZ  LYS A  63      -2.354  -1.848  -9.256  1.00  9.430          N  
ATOM   1006  H   LYS A  63      -2.897  -5.888  -7.796  1.00  8.270          H  
ATOM   1007  HA  LYS A  63      -1.669  -7.635  -9.718  1.00  8.000          H  
ATOM   1008 1HB  LYS A  63      -0.641  -4.967  -8.743  1.00 11.310          H  
ATOM   1009 2HB  LYS A  63      -0.118  -5.733 -10.220  1.00 11.310          H  
ATOM   1010 1HG  LYS A  63      -2.395  -5.568 -11.094  1.00 11.310          H  
ATOM   1011 2HG  LYS A  63      -2.904  -4.720  -9.688  1.00 11.310          H  
ATOM   1012 1HD  LYS A  63      -0.861  -3.701 -11.678  1.00 11.310          H  
ATOM   1013 2HD  LYS A  63      -2.485  -3.158 -11.523  1.00 11.310          H  
ATOM   1014 1HE  LYS A  63      -0.570  -2.911  -9.210  1.00 11.310          H  
ATOM   1015 2HE  LYS A  63      -0.637  -1.681 -10.451  1.00 11.310          H  
ATOM   1016 1HZ  LYS A  63      -2.019  -1.169  -8.599  1.00 11.310          H  
ATOM   1017 2HZ  LYS A  63      -2.920  -1.351  -9.965  1.00 11.310          H  
ATOM   1018 3HZ  LYS A  63      -2.934  -2.572  -8.759  1.00 11.310          H  
ATOM   1019  N   GLY A  64       0.240  -6.837  -7.142  1.00  5.630          N  
ATOM   1020  CA  GLY A  64       1.412  -7.196  -6.375  1.00  4.980          C  
ATOM   1021  C   GLY A  64       1.413  -8.632  -5.906  1.00  4.350          C  
ATOM   1022  O   GLY A  64       2.406  -9.352  -6.089  1.00  3.810          O  
ATOM   1023  H   GLY A  64      -0.307  -6.033  -6.830  1.00  6.760          H  
ATOM   1024 1HA  GLY A  64       2.298  -7.015  -6.974  1.00  5.980          H  
ATOM   1025 2HA  GLY A  64       1.453  -6.548  -5.505  1.00  5.980          H  
ATOM   1026  N   LEU A  65       0.315  -9.055  -5.286  1.00  4.560          N  
ATOM   1027  CA  LEU A  65       0.238 -10.403  -4.766  1.00  4.190          C  
ATOM   1028  C   LEU A  65       0.380 -11.420  -5.885  1.00  4.310          C  
ATOM   1029  O   LEU A  65       1.097 -12.416  -5.736  1.00  4.080          O  
ATOM   1030  CB  LEU A  65      -1.115 -10.603  -4.068  1.00  6.010          C  
ATOM   1031  CG  LEU A  65      -1.358  -9.817  -2.738  1.00  6.010          C  
ATOM   1032  CD1 LEU A  65      -2.803  -9.941  -2.355  1.00  6.010          C  
ATOM   1033  CD2 LEU A  65      -0.452 -10.353  -1.606  1.00  6.010          C  
ATOM   1034  H   LEU A  65      -0.472  -8.406  -5.170  1.00  5.470          H  
ATOM   1035  HA  LEU A  65       1.056 -10.551  -4.066  1.00  5.030          H  
ATOM   1036 1HB  LEU A  65      -1.894 -10.290  -4.767  1.00  7.220          H  
ATOM   1037 2HB  LEU A  65      -1.247 -11.661  -3.864  1.00  7.220          H  
ATOM   1038  HG  LEU A  65      -1.164  -8.774  -2.899  1.00  7.220          H  
ATOM   1039 1HD1 LEU A  65      -2.978  -9.364  -1.441  1.00  7.220          H  
ATOM   1040 2HD1 LEU A  65      -3.424  -9.539  -3.156  1.00  7.220          H  
ATOM   1041 3HD1 LEU A  65      -3.055 -10.983  -2.185  1.00  7.220          H  
ATOM   1042 1HD2 LEU A  65      -0.650  -9.796  -0.688  1.00  7.220          H  
ATOM   1043 2HD2 LEU A  65      -0.662 -11.405  -1.434  1.00  7.220          H  
ATOM   1044 3HD2 LEU A  65       0.593 -10.234  -1.872  1.00  7.220          H  
ATOM   1045  N   ALA A  66      -0.272 -11.164  -7.026  1.00  4.900          N  
ATOM   1046  CA  ALA A  66      -0.175 -12.085  -8.140  1.00  5.250          C  
ATOM   1047  C   ALA A  66       1.245 -12.192  -8.681  1.00  4.820          C  
ATOM   1048  O   ALA A  66       1.730 -13.309  -8.912  1.00  4.900          O  
ATOM   1049  CB  ALA A  66      -1.102 -11.633  -9.257  1.00  7.210          C  
ATOM   1050  H   ALA A  66      -0.879 -10.340  -7.103  1.00  5.880          H  
ATOM   1051  HA  ALA A  66      -0.480 -13.069  -7.792  1.00  6.300          H  
ATOM   1052 1HB  ALA A  66      -1.052 -12.332 -10.076  1.00  8.650          H  
ATOM   1053 2HB  ALA A  66      -2.123 -11.580  -8.882  1.00  8.650          H  
ATOM   1054 3HB  ALA A  66      -0.794 -10.643  -9.603  1.00  8.650          H  
ATOM   1055  N   LEU A  67       1.945 -11.050  -8.823  1.00  4.480          N  
ATOM   1056  CA  LEU A  67       3.283 -11.082  -9.405  1.00  4.090          C  
ATOM   1057  C   LEU A  67       4.219 -11.865  -8.500  1.00  3.730          C  
ATOM   1058  O   LEU A  67       5.041 -12.663  -8.969  1.00  3.830          O  
ATOM   1059  CB  LEU A  67       3.886  -9.674  -9.545  1.00  5.880          C  
ATOM   1060  CG  LEU A  67       3.223  -8.594 -10.502  1.00  5.880          C  
ATOM   1061  CD1 LEU A  67       4.010  -7.401 -10.358  1.00  5.880          C  
ATOM   1062  CD2 LEU A  67       3.133  -9.005 -11.898  1.00  5.880          C  
ATOM   1063  H   LEU A  67       1.494 -10.152  -8.609  1.00  5.380          H  
ATOM   1064  HA  LEU A  67       3.252 -11.575 -10.367  1.00  4.910          H  
ATOM   1065 1HB  LEU A  67       3.891  -9.230  -8.545  1.00  7.060          H  
ATOM   1066 2HB  LEU A  67       4.920  -9.789  -9.860  1.00  7.060          H  
ATOM   1067  HG  LEU A  67       2.242  -8.369 -10.156  1.00  7.060          H  
ATOM   1068 1HD1 LEU A  67       3.603  -6.590 -10.938  1.00  7.060          H  
ATOM   1069 2HD1 LEU A  67       4.023  -7.137  -9.327  1.00  7.060          H  
ATOM   1070 3HD1 LEU A  67       5.002  -7.610 -10.688  1.00  7.060          H  
ATOM   1071 1HD2 LEU A  67       2.690  -8.206 -12.493  1.00  7.060          H  
ATOM   1072 2HD2 LEU A  67       4.109  -9.232 -12.269  1.00  7.060          H  
ATOM   1073 3HD2 LEU A  67       2.511  -9.857 -11.943  1.00  7.060          H  
ATOM   1074  N   SER A  68       4.074 -11.659  -7.187  1.00  3.520          N  
ATOM   1075  CA  SER A  68       4.908 -12.323  -6.199  1.00  3.440          C  
ATOM   1076  C   SER A  68       4.722 -13.834  -6.214  1.00  3.860          C  
ATOM   1077  O   SER A  68       5.705 -14.589  -6.223  1.00  4.140          O  
ATOM   1078  CB  SER A  68       4.599 -11.790  -4.820  1.00  4.850          C  
ATOM   1079  OG  SER A  68       5.398 -12.412  -3.848  1.00  4.850          O  
ATOM   1080  H   SER A  68       3.382 -10.973  -6.863  1.00  4.220          H  
ATOM   1081  HA  SER A  68       5.949 -12.103  -6.432  1.00  4.130          H  
ATOM   1082 1HB  SER A  68       4.768 -10.717  -4.811  1.00  5.820          H  
ATOM   1083 2HB  SER A  68       3.544 -11.955  -4.596  1.00  5.820          H  
ATOM   1084  HG  SER A  68       5.105 -12.063  -3.005  1.00  5.820          H  
ATOM   1085  N   LYS A  69       3.461 -14.289  -6.221  1.00  4.150          N  
ATOM   1086  CA  LYS A  69       3.197 -15.718  -6.214  1.00  4.750          C  
ATOM   1087  C   LYS A  69       3.755 -16.413  -7.448  1.00  5.160          C  
ATOM   1088  O   LYS A  69       4.360 -17.487  -7.340  1.00  5.640          O  
ATOM   1089  CB  LYS A  69       1.697 -15.980  -6.101  1.00  6.410          C  
ATOM   1090  CG  LYS A  69       1.109 -15.660  -4.731  1.00  6.410          C  
ATOM   1091  CD  LYS A  69      -0.394 -15.906  -4.696  1.00  6.410          C  
ATOM   1092  CE  LYS A  69      -0.980 -15.576  -3.327  1.00  6.410          C  
ATOM   1093  NZ  LYS A  69      -2.453 -15.808  -3.281  1.00  6.410          N  
ATOM   1094  H   LYS A  69       2.679 -13.623  -6.198  1.00  4.980          H  
ATOM   1095  HA  LYS A  69       3.689 -16.149  -5.341  1.00  5.700          H  
ATOM   1096 1HB  LYS A  69       1.174 -15.361  -6.837  1.00  7.690          H  
ATOM   1097 2HB  LYS A  69       1.487 -17.022  -6.339  1.00  7.690          H  
ATOM   1098 1HG  LYS A  69       1.593 -16.284  -3.979  1.00  7.690          H  
ATOM   1099 2HG  LYS A  69       1.306 -14.618  -4.488  1.00  7.690          H  
ATOM   1100 1HD  LYS A  69      -0.873 -15.276  -5.446  1.00  7.690          H  
ATOM   1101 2HD  LYS A  69      -0.601 -16.950  -4.932  1.00  7.690          H  
ATOM   1102 1HE  LYS A  69      -0.499 -16.198  -2.574  1.00  7.690          H  
ATOM   1103 2HE  LYS A  69      -0.780 -14.527  -3.101  1.00  7.690          H  
ATOM   1104 1HZ  LYS A  69      -2.804 -15.578  -2.362  1.00  7.690          H  
ATOM   1105 2HZ  LYS A  69      -2.909 -15.227  -3.970  1.00  7.690          H  
ATOM   1106 3HZ  LYS A  69      -2.649 -16.780  -3.480  1.00  7.690          H  
ATOM   1107  N   LYS A  70       3.595 -15.801  -8.622  1.00  5.080          N  
ATOM   1108  CA  LYS A  70       4.123 -16.443  -9.807  1.00  5.480          C  
ATOM   1109  C   LYS A  70       5.642 -16.409  -9.825  1.00  5.330          C  
ATOM   1110  O   LYS A  70       6.274 -17.340 -10.339  1.00  5.850          O  
ATOM   1111  CB  LYS A  70       3.546 -15.845 -11.068  1.00  7.510          C  
ATOM   1112  CG  LYS A  70       2.033 -16.090 -11.309  1.00  7.510          C  
ATOM   1113  CD  LYS A  70       1.666 -17.578 -11.511  1.00  7.510          C  
ATOM   1114  CE  LYS A  70       2.247 -18.150 -12.814  1.00  7.510          C  
ATOM   1115  NZ  LYS A  70       1.777 -19.542 -13.056  1.00  7.510          N  
ATOM   1116  H   LYS A  70       3.081 -14.913  -8.684  1.00  6.100          H  
ATOM   1117  HA  LYS A  70       3.849 -17.494  -9.771  1.00  6.580          H  
ATOM   1118 1HB  LYS A  70       3.724 -14.772 -11.063  1.00  9.010          H  
ATOM   1119 2HB  LYS A  70       4.072 -16.251 -11.882  1.00  9.010          H  
ATOM   1120 1HG  LYS A  70       1.465 -15.695 -10.463  1.00  9.010          H  
ATOM   1121 2HG  LYS A  70       1.724 -15.567 -12.205  1.00  9.010          H  
ATOM   1122 1HD  LYS A  70       1.974 -18.197 -10.675  1.00  9.010          H  
ATOM   1123 2HD  LYS A  70       0.580 -17.650 -11.585  1.00  9.010          H  
ATOM   1124 1HE  LYS A  70       1.949 -17.521 -13.656  1.00  9.010          H  
ATOM   1125 2HE  LYS A  70       3.330 -18.173 -12.748  1.00  9.010          H  
ATOM   1126 1HZ  LYS A  70       2.171 -19.892 -13.902  1.00  9.010          H  
ATOM   1127 2HZ  LYS A  70       2.079 -20.132 -12.258  1.00  9.010          H  
ATOM   1128 3HZ  LYS A  70       0.756 -19.541 -13.149  1.00  9.010          H  
ATOM   1129  N   ALA A  71       6.256 -15.323  -9.334  1.00  4.730          N  
ATOM   1130  CA  ALA A  71       7.703 -15.307  -9.299  1.00  4.760          C  
ATOM   1131  C   ALA A  71       8.177 -16.469  -8.414  1.00  5.400          C  
ATOM   1132  O   ALA A  71       9.082 -17.220  -8.772  1.00  5.860          O  
ATOM   1133  CB  ALA A  71       8.220 -13.976  -8.792  1.00  6.650          C  
ATOM   1134  H   ALA A  71       5.726 -14.509  -9.002  1.00  5.680          H  
ATOM   1135  HA  ALA A  71       8.068 -15.459 -10.312  1.00  5.710          H  
ATOM   1136 1HB  ALA A  71       9.298 -13.973  -8.794  1.00  7.980          H  
ATOM   1137 2HB  ALA A  71       7.861 -13.189  -9.431  1.00  7.980          H  
ATOM   1138 3HB  ALA A  71       7.853 -13.813  -7.780  1.00  7.980          H  
ATOM   1139  N   LYS A  72       7.499 -16.711  -7.287  1.00  5.510          N  
ATOM   1140  CA  LYS A  72       7.926 -17.819  -6.445  1.00  6.180          C  
ATOM   1141  C   LYS A  72       7.998 -19.107  -7.270  1.00  6.820          C  
ATOM   1142  O   LYS A  72       9.014 -19.818  -7.223  1.00  7.390          O  
ATOM   1143  CB  LYS A  72       6.980 -18.005  -5.257  1.00  8.380          C  
ATOM   1144  CG  LYS A  72       7.382 -19.114  -4.265  1.00  8.380          C  
ATOM   1145  CD  LYS A  72       6.381 -19.193  -3.101  1.00  8.380          C  
ATOM   1146  CE  LYS A  72       6.819 -20.176  -2.003  1.00  8.380          C  
ATOM   1147  NZ  LYS A  72       6.821 -21.609  -2.467  1.00  8.380          N  
ATOM   1148  H   LYS A  72       6.751 -16.076  -6.981  1.00  6.610          H  
ATOM   1149  HA  LYS A  72       8.922 -17.602  -6.066  1.00  7.420          H  
ATOM   1150 1HB  LYS A  72       6.896 -17.061  -4.714  1.00 10.060          H  
ATOM   1151 2HB  LYS A  72       5.989 -18.249  -5.625  1.00 10.060          H  
ATOM   1152 1HG  LYS A  72       7.405 -20.075  -4.787  1.00 10.060          H  
ATOM   1153 2HG  LYS A  72       8.379 -18.909  -3.876  1.00 10.060          H  
ATOM   1154 1HD  LYS A  72       6.260 -18.202  -2.659  1.00 10.060          H  
ATOM   1155 2HD  LYS A  72       5.415 -19.516  -3.487  1.00 10.060          H  
ATOM   1156 1HE  LYS A  72       7.821 -19.913  -1.668  1.00 10.060          H  
ATOM   1157 2HE  LYS A  72       6.132 -20.083  -1.163  1.00 10.060          H  
ATOM   1158 1HZ  LYS A  72       7.108 -22.216  -1.719  1.00 10.060          H  
ATOM   1159 2HZ  LYS A  72       5.903 -21.883  -2.773  1.00 10.060          H  
ATOM   1160 3HZ  LYS A  72       7.478 -21.740  -3.249  1.00 10.060          H  
ATOM   1161  N   GLU A  73       6.942 -19.382  -8.055  1.00  6.810          N  
ATOM   1162  CA  GLU A  73       6.916 -20.595  -8.867  1.00  7.480          C  
ATOM   1163  C   GLU A  73       8.048 -20.652  -9.900  1.00  7.560          C  
ATOM   1164  O   GLU A  73       8.642 -21.718 -10.093  1.00  8.210          O  
ATOM   1165  CB  GLU A  73       5.598 -20.719  -9.647  1.00 10.200          C  
ATOM   1166  CG  GLU A  73       4.337 -21.009  -8.836  1.00 10.200          C  
ATOM   1167  CD  GLU A  73       3.091 -21.061  -9.736  1.00 10.200          C  
ATOM   1168  OE1 GLU A  73       3.233 -20.803 -10.923  1.00 10.200          O  
ATOM   1169  OE2 GLU A  73       2.026 -21.348  -9.253  1.00 10.200          O  
ATOM   1170  H   GLU A  73       6.130 -18.750  -8.025  1.00  8.170          H  
ATOM   1171  HA  GLU A  73       7.019 -21.453  -8.199  1.00  8.980          H  
ATOM   1172 1HB  GLU A  73       5.422 -19.792 -10.191  1.00 12.240          H  
ATOM   1173 2HB  GLU A  73       5.699 -21.511 -10.389  1.00 12.240          H  
ATOM   1174 1HG  GLU A  73       4.453 -21.960  -8.318  1.00 12.240          H  
ATOM   1175 2HG  GLU A  73       4.213 -20.225  -8.088  1.00 12.240          H  
ATOM   1176  N   ILE A  74       8.360 -19.518 -10.560  1.00  6.920          N  
ATOM   1177  CA  ILE A  74       9.410 -19.566 -11.582  1.00  6.970          C  
ATOM   1178  C   ILE A  74      10.759 -19.880 -10.961  1.00  7.340          C  
ATOM   1179  O   ILE A  74      11.625 -20.463 -11.618  1.00  7.860          O  
ATOM   1180  CB  ILE A  74       9.507 -18.288 -12.468  1.00  9.740          C  
ATOM   1181  CG1 ILE A  74      10.285 -18.651 -13.758  1.00  9.740          C  
ATOM   1182  CG2 ILE A  74      10.246 -17.109 -11.763  1.00  9.740          C  
ATOM   1183  CD1 ILE A  74      10.197 -17.642 -14.861  1.00  9.740          C  
ATOM   1184  H   ILE A  74       7.799 -18.672 -10.391  1.00  8.300          H  
ATOM   1185  HA  ILE A  74       9.168 -20.379 -12.257  1.00  8.360          H  
ATOM   1186  HB  ILE A  74       8.515 -17.989 -12.734  1.00 11.690          H  
ATOM   1187 1HG1 ILE A  74      11.338 -18.775 -13.511  1.00 11.690          H  
ATOM   1188 2HG1 ILE A  74       9.904 -19.598 -14.136  1.00 11.690          H  
ATOM   1189 1HG2 ILE A  74      10.280 -16.243 -12.404  1.00 11.690          H  
ATOM   1190 2HG2 ILE A  74       9.739 -16.851 -10.901  1.00 11.690          H  
ATOM   1191 3HG2 ILE A  74      11.265 -17.393 -11.504  1.00 11.690          H  
ATOM   1192 1HD1 ILE A  74      10.778 -17.995 -15.715  1.00 11.690          H  
ATOM   1193 2HD1 ILE A  74       9.157 -17.511 -15.160  1.00 11.690          H  
ATOM   1194 3HD1 ILE A  74      10.599 -16.702 -14.531  1.00 11.690          H  
ATOM   1195  N   TYR A  75      10.974 -19.494  -9.709  1.00  7.180          N  
ATOM   1196  CA  TYR A  75      12.248 -19.816  -9.112  1.00  7.670          C  
ATOM   1197  C   TYR A  75      12.305 -21.299  -8.748  1.00  8.490          C  
ATOM   1198  O   TYR A  75      13.313 -21.962  -8.996  1.00  9.000          O  
ATOM   1199  CB  TYR A  75      12.493 -18.950  -7.885  1.00 10.540          C  
ATOM   1200  CG  TYR A  75      12.653 -17.493  -8.228  1.00 10.540          C  
ATOM   1201  CD1 TYR A  75      11.738 -16.592  -7.761  1.00 10.540          C  
ATOM   1202  CD2 TYR A  75      13.689 -17.061  -9.022  1.00 10.540          C  
ATOM   1203  CE1 TYR A  75      11.850 -15.281  -8.070  1.00 10.540          C  
ATOM   1204  CE2 TYR A  75      13.806 -15.739  -9.322  1.00 10.540          C  
ATOM   1205  CZ  TYR A  75      12.878 -14.856  -8.842  1.00 10.540          C  
ATOM   1206  OH  TYR A  75      12.981 -13.550  -9.114  1.00 10.540          O  
ATOM   1207  H   TYR A  75      10.260 -18.947  -9.205  1.00  8.620          H  
ATOM   1208  HA  TYR A  75      13.030 -19.624  -9.843  1.00  9.200          H  
ATOM   1209 1HB  TYR A  75      11.646 -19.051  -7.201  1.00 12.650          H  
ATOM   1210 2HB  TYR A  75      13.384 -19.287  -7.363  1.00 12.650          H  
ATOM   1211  HD1 TYR A  75      10.919 -16.931  -7.138  1.00 12.650          H  
ATOM   1212  HD2 TYR A  75      14.411 -17.760  -9.404  1.00 12.650          H  
ATOM   1213  HE1 TYR A  75      11.125 -14.572  -7.692  1.00 12.650          H  
ATOM   1214  HE2 TYR A  75      14.630 -15.387  -9.943  1.00 12.650          H  
ATOM   1215  HH  TYR A  75      13.867 -13.369  -9.461  1.00 12.650          H  
ATOM   1216  N   GLU A  76      11.207 -21.858  -8.234  1.00  8.680          N  
ATOM   1217  CA  GLU A  76      11.196 -23.278  -7.862  1.00  9.520          C  
ATOM   1218  C   GLU A  76      11.462 -24.172  -9.082  1.00  9.900          C  
ATOM   1219  O   GLU A  76      12.189 -25.171  -9.005  1.00 10.610          O  
ATOM   1220  CB  GLU A  76       9.857 -23.651  -7.226  1.00 12.990          C  
ATOM   1221  CG  GLU A  76       9.628 -23.052  -5.846  1.00 12.990          C  
ATOM   1222  CD  GLU A  76       8.266 -23.355  -5.301  1.00 12.990          C  
ATOM   1223  OE1 GLU A  76       7.462 -23.879  -6.033  1.00 12.990          O  
ATOM   1224  OE2 GLU A  76       8.029 -23.066  -4.139  1.00 12.990          O  
ATOM   1225  H   GLU A  76      10.395 -21.262  -8.031  1.00 10.420          H  
ATOM   1226  HA  GLU A  76      11.988 -23.448  -7.133  1.00 11.420          H  
ATOM   1227 1HB  GLU A  76       9.047 -23.309  -7.875  1.00 15.590          H  
ATOM   1228 2HB  GLU A  76       9.779 -24.733  -7.145  1.00 15.590          H  
ATOM   1229 1HG  GLU A  76      10.379 -23.443  -5.162  1.00 15.590          H  
ATOM   1230 2HG  GLU A  76       9.758 -21.971  -5.906  1.00 15.590          H  
ATOM   1231  N   LYS A  77      10.909 -23.765 -10.224  1.00  9.470          N  
ATOM   1232  CA  LYS A  77      11.050 -24.455 -11.505  1.00  9.790          C  
ATOM   1233  C   LYS A  77      12.481 -24.559 -12.013  1.00  9.740          C  
ATOM   1234  O   LYS A  77      12.757 -25.348 -12.926  1.00 10.200          O  
ATOM   1235  CB  LYS A  77      10.185 -23.794 -12.569  1.00 13.580          C  
ATOM   1236  CG  LYS A  77       8.699 -24.050 -12.434  1.00 13.580          C  
ATOM   1237  CD  LYS A  77       7.937 -23.260 -13.472  1.00 13.580          C  
ATOM   1238  CE  LYS A  77       6.475 -23.623 -13.517  1.00 13.580          C  
ATOM   1239  NZ  LYS A  77       5.734 -22.724 -14.446  1.00 13.580          N  
ATOM   1240  H   LYS A  77      10.306 -22.937 -10.184  1.00 11.360          H  
ATOM   1241  HA  LYS A  77      10.686 -25.473 -11.368  1.00 11.750          H  
ATOM   1242 1HB  LYS A  77      10.341 -22.715 -12.529  1.00 16.290          H  
ATOM   1243 2HB  LYS A  77      10.502 -24.129 -13.556  1.00 16.290          H  
ATOM   1244 1HG  LYS A  77       8.506 -25.112 -12.581  1.00 16.290          H  
ATOM   1245 2HG  LYS A  77       8.364 -23.776 -11.439  1.00 16.290          H  
ATOM   1246 1HD  LYS A  77       8.021 -22.199 -13.253  1.00 16.290          H  
ATOM   1247 2HD  LYS A  77       8.370 -23.439 -14.458  1.00 16.290          H  
ATOM   1248 1HE  LYS A  77       6.393 -24.645 -13.882  1.00 16.290          H  
ATOM   1249 2HE  LYS A  77       6.030 -23.562 -12.522  1.00 16.290          H  
ATOM   1250 1HZ  LYS A  77       4.768 -22.993 -14.500  1.00 16.290          H  
ATOM   1251 2HZ  LYS A  77       5.802 -21.782 -14.103  1.00 16.290          H  
ATOM   1252 3HZ  LYS A  77       6.164 -22.757 -15.388  1.00 16.290          H  
ATOM   1253  N   HIS A  78      13.375 -23.726 -11.485  1.00  9.230          N  
ATOM   1254  CA  HIS A  78      14.754 -23.710 -11.905  1.00  9.190          C  
ATOM   1255  C   HIS A  78      15.703 -24.232 -10.828  1.00  9.580          C  
ATOM   1256  O   HIS A  78      16.907 -23.947 -10.851  1.00  9.510          O  
ATOM   1257  CB  HIS A  78      15.127 -22.319 -12.418  1.00 12.880          C  
ATOM   1258  CG  HIS A  78      14.401 -21.983 -13.688  1.00 12.880          C  
ATOM   1259  ND1 HIS A  78      13.142 -21.423 -13.709  1.00 12.880          N  
ATOM   1260  CD2 HIS A  78      14.752 -22.161 -14.978  1.00 12.880          C  
ATOM   1261  CE1 HIS A  78      12.759 -21.263 -14.956  1.00 12.880          C  
ATOM   1262  NE2 HIS A  78      13.718 -21.694 -15.744  1.00 12.880          N  
ATOM   1263  H   HIS A  78      13.109 -23.109 -10.712  1.00 11.080          H  
ATOM   1264  HA  HIS A  78      14.864 -24.377 -12.752  1.00 11.030          H  
ATOM   1265 1HB  HIS A  78      14.851 -21.573 -11.664  1.00 15.460          H  
ATOM   1266 2HB  HIS A  78      16.188 -22.242 -12.595  1.00 15.460          H  
ATOM   1267  HD1 HIS A  78      12.580 -21.152 -12.901  1.00 15.460          H  
ATOM   1268  HD2 HIS A  78      15.637 -22.570 -15.457  1.00 15.460          H  
ATOM   1269  HE1 HIS A  78      11.791 -20.833 -15.187  1.00 15.460          H  
ATOM   1270  N   LYS A  79      15.189 -25.033  -9.894  1.00 10.170          N  
ATOM   1271  CA  LYS A  79      16.063 -25.632  -8.895  1.00 10.770          C  
ATOM   1272  C   LYS A  79      17.242 -26.321  -9.597  1.00 10.850          C  
ATOM   1273  O   LYS A  79      17.055 -27.067 -10.558  1.00 11.040          O  
ATOM   1274  CB  LYS A  79      15.292 -26.636  -8.033  1.00 14.840          C  
ATOM   1275  CG  LYS A  79      16.105 -27.277  -6.895  1.00 14.840          C  
ATOM   1276  CD  LYS A  79      15.238 -28.212  -6.047  1.00 14.840          C  
ATOM   1277  CE  LYS A  79      16.040 -28.842  -4.913  1.00 14.840          C  
ATOM   1278  NZ  LYS A  79      15.206 -29.760  -4.082  1.00 14.840          N  
ATOM   1279  H   LYS A  79      14.177 -25.212  -9.859  1.00 12.200          H  
ATOM   1280  HA  LYS A  79      16.459 -24.841  -8.255  1.00 12.920          H  
ATOM   1281 1HB  LYS A  79      14.423 -26.138  -7.597  1.00 17.810          H  
ATOM   1282 2HB  LYS A  79      14.918 -27.438  -8.669  1.00 17.810          H  
ATOM   1283 1HG  LYS A  79      16.932 -27.855  -7.316  1.00 17.810          H  
ATOM   1284 2HG  LYS A  79      16.518 -26.496  -6.259  1.00 17.810          H  
ATOM   1285 1HD  LYS A  79      14.400 -27.653  -5.627  1.00 17.810          H  
ATOM   1286 2HD  LYS A  79      14.841 -29.005  -6.681  1.00 17.810          H  
ATOM   1287 1HE  LYS A  79      16.871 -29.406  -5.336  1.00 17.810          H  
ATOM   1288 2HE  LYS A  79      16.438 -28.053  -4.275  1.00 17.810          H  
ATOM   1289 1HZ  LYS A  79      15.772 -30.156  -3.344  1.00 17.810          H  
ATOM   1290 2HZ  LYS A  79      14.438 -29.244  -3.674  1.00 17.810          H  
ATOM   1291 3HZ  LYS A  79      14.841 -30.504  -4.660  1.00 17.810          H  
ATOM   1292  N   SER A  80      18.456 -26.027  -9.113  1.00 10.850          N  
ATOM   1293  CA  SER A  80      19.753 -26.528  -9.616  1.00 11.040          C  
ATOM   1294  C   SER A  80      20.183 -25.943 -10.975  1.00 10.620          C  
ATOM   1295  O   SER A  80      21.199 -26.354 -11.542  1.00 11.030          O  
ATOM   1296  CB  SER A  80      19.765 -28.048  -9.691  1.00 15.380          C  
ATOM   1297  OG  SER A  80      19.508 -28.623  -8.434  1.00 15.380          O  
ATOM   1298  H   SER A  80      18.489 -25.406  -8.319  1.00 13.020          H  
ATOM   1299  HA  SER A  80      20.512 -26.237  -8.890  1.00 13.250          H  
ATOM   1300 1HB  SER A  80      19.044 -28.402 -10.418  1.00 18.460          H  
ATOM   1301 2HB  SER A  80      20.745 -28.373 -10.038  1.00 18.460          H  
ATOM   1302  HG  SER A  80      19.529 -29.572  -8.574  1.00 18.460          H  
ATOM   1303  N   ILE A  81      19.429 -24.962 -11.462  1.00  9.910          N  
ATOM   1304  CA  ILE A  81      19.718 -24.190 -12.666  1.00  9.560          C  
ATOM   1305  C   ILE A  81      20.042 -22.760 -12.220  1.00  9.550          C  
ATOM   1306  O   ILE A  81      21.114 -22.223 -12.502  1.00  9.900          O  
ATOM   1307  CB  ILE A  81      18.513 -24.224 -13.638  1.00 13.520          C  
ATOM   1308  CG1 ILE A  81      18.263 -25.668 -14.091  1.00 13.520          C  
ATOM   1309  CG2 ILE A  81      18.738 -23.303 -14.781  1.00 13.520          C  
ATOM   1310  CD1 ILE A  81      16.981 -25.871 -14.876  1.00 13.520          C  
ATOM   1311  H   ILE A  81      18.591 -24.714 -10.941  1.00 11.890          H  
ATOM   1312  HA  ILE A  81      20.591 -24.610 -13.167  1.00 11.470          H  
ATOM   1313  HB  ILE A  81      17.640 -23.913 -13.129  1.00 16.230          H  
ATOM   1314 1HG1 ILE A  81      19.109 -25.994 -14.702  1.00 16.230          H  
ATOM   1315 2HG1 ILE A  81      18.212 -26.304 -13.204  1.00 16.230          H  
ATOM   1316 1HG2 ILE A  81      17.905 -23.300 -15.460  1.00 16.230          H  
ATOM   1317 2HG2 ILE A  81      18.880 -22.313 -14.410  1.00 16.230          H  
ATOM   1318 3HG2 ILE A  81      19.623 -23.628 -15.300  1.00 16.230          H  
ATOM   1319 1HD1 ILE A  81      16.894 -26.925 -15.135  1.00 16.230          H  
ATOM   1320 2HD1 ILE A  81      16.132 -25.578 -14.268  1.00 16.230          H  
ATOM   1321 3HD1 ILE A  81      16.990 -25.286 -15.789  1.00 16.230          H  
ATOM   1322  N   LEU A  82      19.095 -22.204 -11.470  1.00  9.320          N  
ATOM   1323  CA  LEU A  82      19.095 -20.880 -10.867  1.00  9.460          C  
ATOM   1324  C   LEU A  82      20.285 -20.770  -9.901  1.00  9.830          C  
ATOM   1325  O   LEU A  82      20.505 -21.705  -9.126  1.00 10.020          O  
ATOM   1326  CB  LEU A  82      17.793 -20.735 -10.053  1.00 13.190          C  
ATOM   1327  CG  LEU A  82      17.422 -19.384  -9.425  1.00 13.190          C  
ATOM   1328  CD1 LEU A  82      17.040 -18.363 -10.520  1.00 13.190          C  
ATOM   1329  CD2 LEU A  82      16.267 -19.623  -8.450  1.00 13.190          C  
ATOM   1330  H   LEU A  82      18.266 -22.775 -11.314  1.00 11.180          H  
ATOM   1331  HA  LEU A  82      19.138 -20.152 -11.659  1.00 11.350          H  
ATOM   1332 1HB  LEU A  82      16.979 -21.013 -10.692  1.00 15.830          H  
ATOM   1333 2HB  LEU A  82      17.831 -21.463  -9.241  1.00 15.830          H  
ATOM   1334  HG  LEU A  82      18.280 -18.990  -8.870  1.00 15.830          H  
ATOM   1335 1HD1 LEU A  82      16.782 -17.411 -10.050  1.00 15.830          H  
ATOM   1336 2HD1 LEU A  82      17.863 -18.207 -11.200  1.00 15.830          H  
ATOM   1337 3HD1 LEU A  82      16.179 -18.738 -11.080  1.00 15.830          H  
ATOM   1338 1HD2 LEU A  82      15.996 -18.686  -7.963  1.00 15.830          H  
ATOM   1339 2HD2 LEU A  82      15.408 -20.025  -8.989  1.00 15.830          H  
ATOM   1340 3HD2 LEU A  82      16.583 -20.340  -7.698  1.00 15.830          H  
ATOM   1341  N   PRO A  83      21.057 -19.662  -9.859  1.00 10.110          N  
ATOM   1342  CA  PRO A  83      22.167 -19.497  -8.940  1.00 10.490          C  
ATOM   1343  C   PRO A  83      21.598 -19.728  -7.557  1.00 10.550          C  
ATOM   1344  O   PRO A  83      20.488 -19.267  -7.288  1.00 10.440          O  
ATOM   1345  CB  PRO A  83      22.585 -18.038  -9.153  1.00 15.730          C  
ATOM   1346  CG  PRO A  83      22.133 -17.722 -10.564  1.00 15.730          C  
ATOM   1347  CD  PRO A  83      20.815 -18.482 -10.715  1.00 15.730          C  
ATOM   1348  HA  PRO A  83      22.969 -20.214  -9.176  1.00 12.590          H  
ATOM   1349 1HB  PRO A  83      22.116 -17.405  -8.398  1.00 18.880          H  
ATOM   1350 2HB  PRO A  83      23.670 -17.937  -9.018  1.00 18.880          H  
ATOM   1351 1HG  PRO A  83      22.015 -16.631 -10.689  1.00 18.880          H  
ATOM   1352 2HG  PRO A  83      22.895 -18.045 -11.279  1.00 18.880          H  
ATOM   1353 1HD  PRO A  83      19.994 -17.881 -10.309  1.00 18.880          H  
ATOM   1354 2HD  PRO A  83      20.678 -18.734 -11.753  1.00 18.880          H  
ATOM   1355  N   THR A  84      22.366 -20.363  -6.672  1.00 10.940          N  
ATOM   1356  CA  THR A  84      21.866 -20.694  -5.348  1.00 11.260          C  
ATOM   1357  C   THR A  84      21.104 -19.511  -4.762  1.00 11.330          C  
ATOM   1358  O   THR A  84      21.711 -18.464  -4.536  1.00 11.230          O  
ATOM   1359  CB  THR A  84      23.029 -21.047  -4.396  1.00 15.640          C  
ATOM   1360  OG1 THR A  84      23.786 -22.141  -4.944  1.00 15.640          O  
ATOM   1361  CG2 THR A  84      22.474 -21.453  -3.033  1.00 15.640          C  
ATOM   1362  H   THR A  84      23.286 -20.691  -6.931  1.00 13.130          H  
ATOM   1363  HA  THR A  84      21.258 -21.580  -5.439  1.00 13.510          H  
ATOM   1364  HB  THR A  84      23.683 -20.183  -4.280  1.00 18.760          H  
ATOM   1365  HG1 THR A  84      24.588 -22.267  -4.424  1.00 18.760          H  
ATOM   1366 1HG2 THR A  84      23.298 -21.704  -2.370  1.00 18.760          H  
ATOM   1367 2HG2 THR A  84      21.902 -20.628  -2.597  1.00 18.760          H  
ATOM   1368 3HG2 THR A  84      21.827 -22.319  -3.149  1.00 18.760          H  
ATOM   1369  N   PRO A  85      19.800 -19.671  -4.436  1.00 11.640          N  
ATOM   1370  CA  PRO A  85      18.925 -18.650  -3.907  1.00 11.920          C  
ATOM   1371  C   PRO A  85      19.485 -17.965  -2.688  1.00 12.170          C  
ATOM   1372  O   PRO A  85      20.074 -18.600  -1.812  1.00 12.310          O  
ATOM   1373  CB  PRO A  85      17.665 -19.444  -3.547  1.00 17.880          C  
ATOM   1374  CG  PRO A  85      17.661 -20.594  -4.506  1.00 17.880          C  
ATOM   1375  CD  PRO A  85      19.108 -20.965  -4.680  1.00 17.880          C  
ATOM   1376  HA  PRO A  85      18.717 -17.917  -4.706  1.00 14.300          H  
ATOM   1377 1HB  PRO A  85      17.716 -19.766  -2.493  1.00 21.460          H  
ATOM   1378 2HB  PRO A  85      16.779 -18.805  -3.644  1.00 21.460          H  
ATOM   1379 1HG  PRO A  85      17.053 -21.420  -4.110  1.00 21.460          H  
ATOM   1380 2HG  PRO A  85      17.199 -20.284  -5.448  1.00 21.460          H  
ATOM   1381 1HD  PRO A  85      19.417 -21.736  -3.959  1.00 21.460          H  
ATOM   1382 2HD  PRO A  85      19.215 -21.278  -5.737  1.00 21.460          H  
ATOM   1383  N   GLY A  86      19.282 -16.665  -2.654  1.00 12.400          N  
ATOM   1384  CA  GLY A  86      19.720 -15.787  -1.593  1.00 12.770          C  
ATOM   1385  C   GLY A  86      19.523 -14.371  -2.094  1.00 12.760          C  
ATOM   1386  O   GLY A  86      19.194 -14.172  -3.269  1.00 12.960          O  
ATOM   1387  H   GLY A  86      18.769 -16.246  -3.419  1.00 14.880          H  
ATOM   1388 1HA  GLY A  86      19.133 -15.960  -0.690  1.00 15.320          H  
ATOM   1389 2HA  GLY A  86      20.768 -15.972  -1.360  1.00 15.320          H  
ATOM   1390  N   TYR A  87      19.768 -13.383  -1.239  1.00 12.690          N  
ATOM   1391  CA  TYR A  87      19.591 -11.996  -1.645  1.00 12.840          C  
ATOM   1392  C   TYR A  87      20.460 -11.721  -2.867  1.00 12.480          C  
ATOM   1393  O   TYR A  87      20.006 -11.109  -3.836  1.00 12.220          O  
ATOM   1394  CB  TYR A  87      19.942 -11.043  -0.505  1.00 17.920          C  
ATOM   1395  CG  TYR A  87      19.623  -9.596  -0.801  1.00 17.920          C  
ATOM   1396  CD1 TYR A  87      18.325  -9.136  -0.581  1.00 17.920          C  
ATOM   1397  CD2 TYR A  87      20.589  -8.736  -1.286  1.00 17.920          C  
ATOM   1398  CE1 TYR A  87      18.000  -7.826  -0.830  1.00 17.920          C  
ATOM   1399  CE2 TYR A  87      20.262  -7.419  -1.544  1.00 17.920          C  
ATOM   1400  CZ  TYR A  87      18.974  -6.962  -1.314  1.00 17.920          C  
ATOM   1401  OH  TYR A  87      18.662  -5.641  -1.560  1.00 17.920          O  
ATOM   1402  H   TYR A  87      20.033 -13.586  -0.287  1.00 15.230          H  
ATOM   1403  HA  TYR A  87      18.548 -11.842  -1.926  1.00 15.410          H  
ATOM   1404 1HB  TYR A  87      19.397 -11.331   0.387  1.00 21.500          H  
ATOM   1405 2HB  TYR A  87      21.003 -11.117  -0.278  1.00 21.500          H  
ATOM   1406  HD1 TYR A  87      17.564  -9.815  -0.202  1.00 21.500          H  
ATOM   1407  HD2 TYR A  87      21.603  -9.093  -1.464  1.00 21.500          H  
ATOM   1408  HE1 TYR A  87      16.984  -7.473  -0.646  1.00 21.500          H  
ATOM   1409  HE2 TYR A  87      21.020  -6.737  -1.925  1.00 21.500          H  
ATOM   1410  HH  TYR A  87      19.426  -5.205  -1.957  1.00 21.500          H  
ATOM   1411  N   TYR A  88      21.724 -12.167  -2.799  1.00 12.630          N  
ATOM   1412  CA  TYR A  88      22.695 -11.964  -3.867  1.00 12.490          C  
ATOM   1413  C   TYR A  88      22.236 -12.513  -5.208  1.00 11.530          C  
ATOM   1414  O   TYR A  88      22.307 -11.813  -6.217  1.00 11.040          O  
ATOM   1415  CB  TYR A  88      24.037 -12.593  -3.516  1.00 17.540          C  
ATOM   1416  CG  TYR A  88      25.026 -12.475  -4.648  1.00 17.540          C  
ATOM   1417  CD1 TYR A  88      25.683 -11.274  -4.859  1.00 17.540          C  
ATOM   1418  CD2 TYR A  88      25.273 -13.559  -5.481  1.00 17.540          C  
ATOM   1419  CE1 TYR A  88      26.580 -11.152  -5.892  1.00 17.540          C  
ATOM   1420  CE2 TYR A  88      26.174 -13.436  -6.513  1.00 17.540          C  
ATOM   1421  CZ  TYR A  88      26.828 -12.235  -6.720  1.00 17.540          C  
ATOM   1422  OH  TYR A  88      27.731 -12.105  -7.752  1.00 17.540          O  
ATOM   1423  H   TYR A  88      22.004 -12.664  -1.968  1.00 15.160          H  
ATOM   1424  HA  TYR A  88      22.841 -10.891  -3.985  1.00 14.990          H  
ATOM   1425 1HB  TYR A  88      24.456 -12.105  -2.636  1.00 21.050          H  
ATOM   1426 2HB  TYR A  88      23.902 -13.648  -3.283  1.00 21.050          H  
ATOM   1427  HD1 TYR A  88      25.486 -10.424  -4.208  1.00 21.050          H  
ATOM   1428  HD2 TYR A  88      24.756 -14.506  -5.318  1.00 21.050          H  
ATOM   1429  HE1 TYR A  88      27.094 -10.207  -6.057  1.00 21.050          H  
ATOM   1430  HE2 TYR A  88      26.369 -14.283  -7.169  1.00 21.050          H  
ATOM   1431  HH  TYR A  88      27.752 -12.917  -8.262  1.00 21.050          H  
ATOM   1432  N   ALA A  89      21.772 -13.761  -5.240  1.00 11.370          N  
ATOM   1433  CA  ALA A  89      21.341 -14.361  -6.497  1.00 10.620          C  
ATOM   1434  C   ALA A  89      20.232 -13.534  -7.141  1.00 10.410          C  
ATOM   1435  O   ALA A  89      20.222 -13.343  -8.367  1.00 10.250          O  
ATOM   1436  CB  ALA A  89      20.848 -15.774  -6.253  1.00 15.170          C  
ATOM   1437  H   ALA A  89      21.743 -14.307  -4.391  1.00 13.640          H  
ATOM   1438  HA  ALA A  89      22.192 -14.383  -7.177  1.00 12.740          H  
ATOM   1439 1HB  ALA A  89      20.534 -16.228  -7.189  1.00 18.200          H  
ATOM   1440 2HB  ALA A  89      21.646 -16.364  -5.814  1.00 18.200          H  
ATOM   1441 3HB  ALA A  89      20.000 -15.745  -5.570  1.00 18.200          H  
ATOM   1442  N   ASP A  90      19.333 -12.989  -6.322  1.00 10.620          N  
ATOM   1443  CA  ASP A  90      18.269 -12.176  -6.877  1.00 10.730          C  
ATOM   1444  C   ASP A  90      18.850 -10.837  -7.334  1.00 10.310          C  
ATOM   1445  O   ASP A  90      18.476 -10.349  -8.403  1.00  9.520          O  
ATOM   1446  CB  ASP A  90      17.155 -12.012  -5.868  1.00 14.980          C  
ATOM   1447  CG  ASP A  90      16.418 -13.341  -5.608  1.00 14.980          C  
ATOM   1448  OD1 ASP A  90      16.464 -14.243  -6.409  1.00 14.980          O  
ATOM   1449  OD2 ASP A  90      15.830 -13.453  -4.557  1.00 14.980          O  
ATOM   1450  H   ASP A  90      19.356 -13.213  -5.318  1.00 12.740          H  
ATOM   1451  HA  ASP A  90      17.856 -12.686  -7.747  1.00 12.880          H  
ATOM   1452 1HB  ASP A  90      17.571 -11.644  -4.928  1.00 17.970          H  
ATOM   1453 2HB  ASP A  90      16.438 -11.279  -6.236  1.00 17.970          H  
ATOM   1454  N   SER A  91      19.840 -10.288  -6.601  1.00 11.010          N  
ATOM   1455  CA  SER A  91      20.474  -9.039  -7.035  1.00 10.960          C  
ATOM   1456  C   SER A  91      21.067  -9.246  -8.406  1.00 10.270          C  
ATOM   1457  O   SER A  91      20.916  -8.395  -9.275  1.00  9.780          O  
ATOM   1458  CB  SER A  91      21.576  -8.553  -6.093  1.00 15.360          C  
ATOM   1459  OG  SER A  91      21.061  -8.138  -4.868  1.00 15.360          O  
ATOM   1460  H   SER A  91      20.088 -10.698  -5.694  1.00 13.210          H  
ATOM   1461  HA  SER A  91      19.708  -8.263  -7.094  1.00 13.150          H  
ATOM   1462 1HB  SER A  91      22.295  -9.346  -5.937  1.00 18.440          H  
ATOM   1463 2HB  SER A  91      22.109  -7.728  -6.564  1.00 18.440          H  
ATOM   1464  HG  SER A  91      21.818  -7.903  -4.322  1.00 18.440          H  
ATOM   1465  N   VAL A  92      21.666 -10.413  -8.643  1.00 10.380          N  
ATOM   1466  CA  VAL A  92      22.213 -10.678  -9.961  1.00  9.900          C  
ATOM   1467  C   VAL A  92      21.065 -10.650 -10.970  1.00  8.760          C  
ATOM   1468  O   VAL A  92      21.168 -10.044 -12.029  1.00  8.120          O  
ATOM   1469  CB  VAL A  92      22.974 -12.013 -10.003  1.00 14.050          C  
ATOM   1470  CG1 VAL A  92      23.362 -12.348 -11.438  1.00 14.050          C  
ATOM   1471  CG2 VAL A  92      24.213 -11.891  -9.128  1.00 14.050          C  
ATOM   1472  H   VAL A  92      21.783 -11.064  -7.861  1.00 12.460          H  
ATOM   1473  HA  VAL A  92      22.912  -9.899 -10.204  1.00 11.880          H  
ATOM   1474  HB  VAL A  92      22.337 -12.810  -9.630  1.00 16.860          H  
ATOM   1475 1HG1 VAL A  92      23.905 -13.290 -11.459  1.00 16.860          H  
ATOM   1476 2HG1 VAL A  92      22.479 -12.440 -12.067  1.00 16.860          H  
ATOM   1477 3HG1 VAL A  92      23.999 -11.554 -11.827  1.00 16.860          H  
ATOM   1478 1HG2 VAL A  92      24.761 -12.828  -9.142  1.00 16.860          H  
ATOM   1479 2HG2 VAL A  92      24.848 -11.092  -9.506  1.00 16.860          H  
ATOM   1480 3HG2 VAL A  92      23.922 -11.660  -8.107  1.00 16.860          H  
ATOM   1481  N   GLY A  93      19.937 -11.253 -10.639  1.00  8.660          N  
ATOM   1482  CA  GLY A  93      18.762 -11.184 -11.500  1.00  7.810          C  
ATOM   1483  C   GLY A  93      18.307  -9.724 -11.788  1.00  7.290          C  
ATOM   1484  O   GLY A  93      17.850  -9.413 -12.890  1.00  6.670          O  
ATOM   1485  H   GLY A  93      19.910 -11.818  -9.781  1.00 10.390          H  
ATOM   1486 1HA  GLY A  93      18.973 -11.693 -12.439  1.00  9.370          H  
ATOM   1487 2HA  GLY A  93      17.963 -11.731 -11.014  1.00  9.370          H  
ATOM   1488  N   THR A  94      18.531  -8.794 -10.850  1.00  7.780          N  
ATOM   1489  CA  THR A  94      18.130  -7.390 -11.049  1.00  7.740          C  
ATOM   1490  C   THR A  94      19.184  -6.643 -11.885  1.00  7.590          C  
ATOM   1491  O   THR A  94      19.071  -5.436 -12.125  1.00  7.440          O  
ATOM   1492  CB  THR A  94      17.924  -6.593  -9.733  1.00 10.850          C  
ATOM   1493  OG1 THR A  94      19.174  -6.427  -9.046  1.00 10.850          O  
ATOM   1494  CG2 THR A  94      16.917  -7.296  -8.827  1.00 10.850          C  
ATOM   1495  H   THR A  94      18.889  -9.103  -9.941  1.00  9.340          H  
ATOM   1496  HA  THR A  94      17.187  -7.376 -11.595  1.00  9.290          H  
ATOM   1497  HB  THR A  94      17.530  -5.610  -9.977  1.00 13.020          H  
ATOM   1498  HG1 THR A  94      19.708  -7.228  -9.122  1.00 13.020          H  
ATOM   1499 1HG2 THR A  94      16.765  -6.714  -7.920  1.00 13.020          H  
ATOM   1500 2HG2 THR A  94      15.985  -7.386  -9.368  1.00 13.020          H  
ATOM   1501 3HG2 THR A  94      17.272  -8.271  -8.562  1.00 13.020          H  
ATOM   1502  N   TYR A  95      20.235  -7.348 -12.323  1.00  7.910          N  
ATOM   1503  CA  TYR A  95      21.262  -6.766 -13.165  1.00  8.040          C  
ATOM   1504  C   TYR A  95      20.844  -6.868 -14.629  1.00  7.290          C  
ATOM   1505  O   TYR A  95      21.487  -6.288 -15.511  1.00  7.280          O  
ATOM   1506  CB  TYR A  95      22.613  -7.476 -13.007  1.00 11.200          C  
ATOM   1507  CG  TYR A  95      23.310  -7.355 -11.663  1.00 11.200          C  
ATOM   1508  CD1 TYR A  95      22.845  -6.512 -10.649  1.00 11.200          C  
ATOM   1509  CD2 TYR A  95      24.460  -8.097 -11.462  1.00 11.200          C  
ATOM   1510  CE1 TYR A  95      23.520  -6.446  -9.455  1.00 11.200          C  
ATOM   1511  CE2 TYR A  95      25.130  -8.022 -10.264  1.00 11.200          C  
ATOM   1512  CZ  TYR A  95      24.662  -7.204  -9.264  1.00 11.200          C  
ATOM   1513  OH  TYR A  95      25.333  -7.136  -8.062  1.00 11.200          O  
ATOM   1514  H   TYR A  95      20.330  -8.336 -12.076  1.00  9.490          H  
ATOM   1515  HA  TYR A  95      21.365  -5.717 -12.917  1.00  9.650          H  
ATOM   1516 1HB  TYR A  95      22.479  -8.515 -13.202  1.00 13.440          H  
ATOM   1517 2HB  TYR A  95      23.284  -7.144 -13.763  1.00 13.440          H  
ATOM   1518  HD1 TYR A  95      21.951  -5.913 -10.777  1.00 13.440          H  
ATOM   1519  HD2 TYR A  95      24.828  -8.749 -12.253  1.00 13.440          H  
ATOM   1520  HE1 TYR A  95      23.151  -5.800  -8.663  1.00 13.440          H  
ATOM   1521  HE2 TYR A  95      26.030  -8.614 -10.107  1.00 13.440          H  
ATOM   1522  HH  TYR A  95      26.102  -7.712  -8.091  1.00 13.440          H  
ATOM   1523  N   LEU A  96      19.737  -7.568 -14.904  1.00  6.880          N  
ATOM   1524  CA  LEU A  96      19.290  -7.787 -16.280  1.00  6.350          C  
ATOM   1525  C   LEU A  96      18.996  -6.523 -17.060  1.00  5.990          C  
ATOM   1526  O   LEU A  96      19.166  -6.491 -18.279  1.00  5.840          O  
ATOM   1527  CB  LEU A  96      18.027  -8.650 -16.297  1.00  9.100          C  
ATOM   1528  CG  LEU A  96      18.156 -10.110 -15.950  1.00  9.100          C  
ATOM   1529  CD1 LEU A  96      16.752 -10.710 -15.851  1.00  9.100          C  
ATOM   1530  CD2 LEU A  96      18.940 -10.801 -16.997  1.00  9.100          C  
ATOM   1531  H   LEU A  96      19.202  -8.003 -14.143  1.00  8.260          H  
ATOM   1532  HA  LEU A  96      20.095  -8.291 -16.807  1.00  7.620          H  
ATOM   1533 1HB  LEU A  96      17.354  -8.244 -15.568  1.00 10.920          H  
ATOM   1534 2HB  LEU A  96      17.567  -8.564 -17.248  1.00 10.920          H  
ATOM   1535  HG  LEU A  96      18.662 -10.228 -15.002  1.00 10.920          H  
ATOM   1536 1HD1 LEU A  96      16.821 -11.766 -15.603  1.00 10.920          H  
ATOM   1537 2HD1 LEU A  96      16.200 -10.195 -15.069  1.00 10.920          H  
ATOM   1538 3HD1 LEU A  96      16.229 -10.590 -16.803  1.00 10.920          H  
ATOM   1539 1HD2 LEU A  96      19.013 -11.851 -16.723  1.00 10.920          H  
ATOM   1540 2HD2 LEU A  96      18.450 -10.702 -17.952  1.00 10.920          H  
ATOM   1541 3HD2 LEU A  96      19.929 -10.399 -17.075  1.00 10.920          H  
ATOM   1542  N   ASN A  97      18.518  -5.489 -16.389  1.00  6.170          N  
ATOM   1543  CA  ASN A  97      18.226  -4.241 -17.069  1.00  6.330          C  
ATOM   1544  C   ASN A  97      19.173  -3.137 -16.586  1.00  6.830          C  
ATOM   1545  O   ASN A  97      18.793  -1.964 -16.547  1.00  7.070          O  
ATOM   1546  CB  ASN A  97      16.765  -3.867 -16.901  1.00  8.800          C  
ATOM   1547  CG  ASN A  97      16.259  -2.914 -17.946  1.00  8.800          C  
ATOM   1548  OD1 ASN A  97      16.665  -2.970 -19.116  1.00  8.800          O  
ATOM   1549  ND2 ASN A  97      15.357  -2.045 -17.555  1.00  8.800          N  
ATOM   1550  H   ASN A  97      18.341  -5.578 -15.388  1.00  7.400          H  
ATOM   1551  HA  ASN A  97      18.417  -4.372 -18.135  1.00  7.600          H  
ATOM   1552 1HB  ASN A  97      16.158  -4.770 -16.932  1.00 10.560          H  
ATOM   1553 2HB  ASN A  97      16.627  -3.410 -15.929  1.00 10.560          H  
ATOM   1554 1HD2 ASN A  97      14.974  -1.390 -18.207  1.00 10.560          H  
ATOM   1555 2HD2 ASN A  97      15.051  -2.036 -16.603  1.00 10.560          H  
ATOM   1556  N   ARG A  98      20.376  -3.526 -16.134  1.00  7.320          N  
ATOM   1557  CA  ARG A  98      21.398  -2.576 -15.701  1.00  8.160          C  
ATOM   1558  C   ARG A  98      22.725  -2.877 -16.390  1.00  8.050          C  
ATOM   1559  O   ARG A  98      23.298  -2.046 -17.105  1.00  8.640          O  
ATOM   1560  CB  ARG A  98      21.622  -2.662 -14.200  1.00 11.090          C  
ATOM   1561  CG  ARG A  98      20.507  -2.182 -13.315  1.00 11.090          C  
ATOM   1562  CD  ARG A  98      20.831  -2.449 -11.882  1.00 11.090          C  
ATOM   1563  NE  ARG A  98      22.005  -1.692 -11.429  1.00 11.090          N  
ATOM   1564  CZ  ARG A  98      22.700  -1.930 -10.291  1.00 11.090          C  
ATOM   1565  NH1 ARG A  98      22.348  -2.904  -9.475  1.00 11.090          N  
ATOM   1566  NH2 ARG A  98      23.746  -1.174  -9.998  1.00 11.090          N  
ATOM   1567  H   ARG A  98      20.617  -4.520 -16.142  1.00  8.780          H  
ATOM   1568  HA  ARG A  98      21.081  -1.568 -15.964  1.00  9.790          H  
ATOM   1569 1HB  ARG A  98      21.773  -3.689 -13.941  1.00 13.310          H  
ATOM   1570 2HB  ARG A  98      22.532  -2.124 -13.938  1.00 13.310          H  
ATOM   1571 1HG  ARG A  98      20.352  -1.114 -13.458  1.00 13.310          H  
ATOM   1572 2HG  ARG A  98      19.591  -2.725 -13.562  1.00 13.310          H  
ATOM   1573 1HD  ARG A  98      19.978  -2.172 -11.263  1.00 13.310          H  
ATOM   1574 2HD  ARG A  98      21.035  -3.513 -11.759  1.00 13.310          H  
ATOM   1575  HE  ARG A  98      22.318  -0.926 -12.014  1.00 13.310          H  
ATOM   1576 1HH1 ARG A  98      21.546  -3.487  -9.687  1.00 13.310          H  
ATOM   1577 2HH1 ARG A  98      22.874  -3.071  -8.627  1.00 13.310          H  
ATOM   1578 1HH2 ARG A  98      24.020  -0.426 -10.622  1.00 13.310          H  
ATOM   1579 2HH2 ARG A  98      24.272  -1.339  -9.152  1.00 13.310          H  
ATOM   1580  N   PHE A  99      23.189  -4.111 -16.230  1.00  7.500          N  
ATOM   1581  CA  PHE A  99      24.454  -4.568 -16.775  1.00  7.540          C  
ATOM   1582  C   PHE A  99      24.154  -5.160 -18.131  1.00  6.830          C  
ATOM   1583  O   PHE A  99      24.310  -6.357 -18.388  1.00  6.980          O  
ATOM   1584  CB  PHE A  99      25.075  -5.575 -15.816  1.00 10.540          C  
ATOM   1585  CG  PHE A  99      25.520  -4.966 -14.498  1.00 10.540          C  
ATOM   1586  CD1 PHE A  99      24.620  -4.728 -13.479  1.00 10.540          C  
ATOM   1587  CD2 PHE A  99      26.849  -4.666 -14.269  1.00 10.540          C  
ATOM   1588  CE1 PHE A  99      25.010  -4.210 -12.281  1.00 10.540          C  
ATOM   1589  CE2 PHE A  99      27.249  -4.143 -13.054  1.00 10.540          C  
ATOM   1590  CZ  PHE A  99      26.321  -3.917 -12.060  1.00 10.540          C  
ATOM   1591  H   PHE A  99      22.637  -4.789 -15.705  1.00  9.000          H  
ATOM   1592  HA  PHE A  99      25.128  -3.720 -16.898  1.00  9.050          H  
ATOM   1593 1HB  PHE A  99      24.357  -6.361 -15.612  1.00 12.650          H  
ATOM   1594 2HB  PHE A  99      25.926  -6.027 -16.276  1.00 12.650          H  
ATOM   1595  HD1 PHE A  99      23.590  -4.954 -13.635  1.00 12.650          H  
ATOM   1596  HD2 PHE A  99      27.585  -4.851 -15.053  1.00 12.650          H  
ATOM   1597  HE1 PHE A  99      24.277  -4.039 -11.503  1.00 12.650          H  
ATOM   1598  HE2 PHE A  99      28.300  -3.911 -12.879  1.00 12.650          H  
ATOM   1599  HZ  PHE A  99      26.634  -3.509 -11.101  1.00 12.650          H  
ATOM   1600  N   ARG A 100      23.729  -4.280 -19.014  1.00  6.310          N  
ATOM   1601  CA  ARG A 100      23.212  -4.659 -20.319  1.00  5.970          C  
ATOM   1602  C   ARG A 100      24.195  -5.435 -21.181  1.00  6.280          C  
ATOM   1603  O   ARG A 100      23.789  -6.287 -21.970  1.00  6.270          O  
ATOM   1604  CB  ARG A 100      22.709  -3.419 -21.030  1.00  8.490          C  
ATOM   1605  CG  ARG A 100      21.422  -2.858 -20.417  1.00  8.490          C  
ATOM   1606  CD  ARG A 100      20.961  -1.633 -21.099  1.00  8.490          C  
ATOM   1607  NE  ARG A 100      19.728  -1.119 -20.505  1.00  8.490          N  
ATOM   1608  CZ  ARG A 100      19.655  -0.298 -19.433  1.00  8.490          C  
ATOM   1609  NH1 ARG A 100      20.747   0.091 -18.803  1.00  8.490          N  
ATOM   1610  NH2 ARG A 100      18.478   0.117 -19.018  1.00  8.490          N  
ATOM   1611  H   ARG A 100      23.697  -3.309 -18.687  1.00  7.570          H  
ATOM   1612  HA  ARG A 100      22.347  -5.301 -20.148  1.00  7.160          H  
ATOM   1613 1HB  ARG A 100      23.466  -2.636 -20.980  1.00 10.190          H  
ATOM   1614 2HB  ARG A 100      22.529  -3.643 -22.079  1.00 10.190          H  
ATOM   1615 1HG  ARG A 100      20.629  -3.605 -20.500  1.00 10.190          H  
ATOM   1616 2HG  ARG A 100      21.585  -2.638 -19.360  1.00 10.190          H  
ATOM   1617 1HD  ARG A 100      21.728  -0.860 -21.045  1.00 10.190          H  
ATOM   1618 2HD  ARG A 100      20.759  -1.863 -22.147  1.00 10.190          H  
ATOM   1619  HE  ARG A 100      18.854  -1.387 -20.944  1.00 10.190          H  
ATOM   1620 1HH1 ARG A 100      21.655  -0.226 -19.114  1.00 10.190          H  
ATOM   1621 2HH1 ARG A 100      20.676   0.701 -18.001  1.00 10.190          H  
ATOM   1622 1HH2 ARG A 100      17.638  -0.166 -19.507  1.00 10.190          H  
ATOM   1623 2HH2 ARG A 100      18.410   0.720 -18.211  1.00 10.190          H  
ATOM   1624  N   ASP A 101      25.485  -5.137 -21.068  1.00  6.880          N  
ATOM   1625  CA  ASP A 101      26.477  -5.845 -21.847  1.00  7.590          C  
ATOM   1626  C   ASP A 101      27.219  -6.949 -21.072  1.00  7.820          C  
ATOM   1627  O   ASP A 101      28.202  -7.496 -21.579  1.00  8.340          O  
ATOM   1628  CB  ASP A 101      27.466  -4.825 -22.406  1.00 10.340          C  
ATOM   1629  CG  ASP A 101      28.109  -4.021 -21.291  1.00 10.340          C  
ATOM   1630  OD1 ASP A 101      27.478  -3.890 -20.238  1.00 10.340          O  
ATOM   1631  OD2 ASP A 101      29.233  -3.570 -21.443  1.00 10.340          O  
ATOM   1632  H   ASP A 101      25.815  -4.410 -20.427  1.00  8.260          H  
ATOM   1633  HA  ASP A 101      25.974  -6.315 -22.690  1.00  9.110          H  
ATOM   1634 1HB  ASP A 101      28.245  -5.345 -22.966  1.00 12.410          H  
ATOM   1635 2HB  ASP A 101      26.951  -4.152 -23.090  1.00 12.410          H  
ATOM   1636  N   LYS A 102      26.780  -7.269 -19.846  1.00  7.660          N  
ATOM   1637  CA  LYS A 102      27.444  -8.319 -19.061  1.00  8.070          C  
ATOM   1638  C   LYS A 102      26.503  -9.445 -18.614  1.00  7.840          C  
ATOM   1639  O   LYS A 102      26.885 -10.624 -18.624  1.00  8.140          O  
ATOM   1640  CB  LYS A 102      28.137  -7.733 -17.817  1.00 11.130          C  
ATOM   1641  CG  LYS A 102      29.570  -7.201 -18.023  1.00 11.130          C  
ATOM   1642  CD  LYS A 102      29.570  -5.754 -18.488  1.00 11.130          C  
ATOM   1643  CE  LYS A 102      30.968  -5.197 -18.709  1.00 11.130          C  
ATOM   1644  NZ  LYS A 102      30.929  -3.752 -19.146  1.00 11.130          N  
ATOM   1645  H   LYS A 102      25.949  -6.802 -19.482  1.00  9.190          H  
ATOM   1646  HA  LYS A 102      28.207  -8.778 -19.686  1.00  9.680          H  
ATOM   1647 1HB  LYS A 102      27.554  -6.908 -17.455  1.00 13.360          H  
ATOM   1648 2HB  LYS A 102      28.163  -8.488 -17.031  1.00 13.360          H  
ATOM   1649 1HG  LYS A 102      30.122  -7.272 -17.090  1.00 13.360          H  
ATOM   1650 2HG  LYS A 102      30.074  -7.808 -18.775  1.00 13.360          H  
ATOM   1651 1HD  LYS A 102      29.073  -5.712 -19.424  1.00 13.360          H  
ATOM   1652 2HD  LYS A 102      29.029  -5.118 -17.787  1.00 13.360          H  
ATOM   1653 1HE  LYS A 102      31.537  -5.274 -17.789  1.00 13.360          H  
ATOM   1654 2HE  LYS A 102      31.464  -5.785 -19.485  1.00 13.360          H  
ATOM   1655 1HZ  LYS A 102      31.862  -3.411 -19.296  1.00 13.360          H  
ATOM   1656 2HZ  LYS A 102      30.388  -3.664 -20.035  1.00 13.360          H  
ATOM   1657 3HZ  LYS A 102      30.479  -3.193 -18.444  1.00 13.360          H  
ATOM   1658  N   GLN A 103      25.277  -9.090 -18.203  1.00  7.580          N  
ATOM   1659  CA  GLN A 103      24.348 -10.073 -17.656  1.00  7.660          C  
ATOM   1660  C   GLN A 103      23.176 -10.336 -18.584  1.00  7.860          C  
ATOM   1661  O   GLN A 103      22.350  -9.456 -18.830  1.00  8.320          O  
ATOM   1662  CB  GLN A 103      23.798  -9.613 -16.293  1.00 10.690          C  
ATOM   1663  CG  GLN A 103      22.767 -10.590 -15.655  1.00 10.690          C  
ATOM   1664  CD  GLN A 103      23.390 -11.886 -15.203  1.00 10.690          C  
ATOM   1665  OE1 GLN A 103      24.271 -11.872 -14.347  1.00 10.690          O  
ATOM   1666  NE2 GLN A 103      22.953 -13.006 -15.770  1.00 10.690          N  
ATOM   1667  H   GLN A 103      24.985  -8.109 -18.236  1.00  9.100          H  
ATOM   1668  HA  GLN A 103      24.881 -11.012 -17.515  1.00  9.190          H  
ATOM   1669 1HB  GLN A 103      24.619  -9.478 -15.591  1.00 12.830          H  
ATOM   1670 2HB  GLN A 103      23.306  -8.642 -16.415  1.00 12.830          H  
ATOM   1671 1HG  GLN A 103      22.301 -10.119 -14.797  1.00 12.830          H  
ATOM   1672 2HG  GLN A 103      22.008 -10.836 -16.379  1.00 12.830          H  
ATOM   1673 1HE2 GLN A 103      23.328 -13.898 -15.499  1.00 12.830          H  
ATOM   1674 2HE2 GLN A 103      22.212 -12.969 -16.485  1.00 12.830          H  
ATOM   1675  N   THR A 104      23.086 -11.565 -19.073  1.00  7.700          N  
ATOM   1676  CA  THR A 104      21.996 -11.927 -19.962  1.00  8.090          C  
ATOM   1677  C   THR A 104      20.888 -12.619 -19.188  1.00  7.890          C  
ATOM   1678  O   THR A 104      20.962 -12.798 -17.968  1.00  8.000          O  
ATOM   1679  CB  THR A 104      22.437 -12.785 -21.170  1.00 11.170          C  
ATOM   1680  OG1 THR A 104      21.344 -12.855 -22.080  1.00 11.170          O  
ATOM   1681  CG2 THR A 104      22.828 -14.195 -20.759  1.00 11.170          C  
ATOM   1682  H   THR A 104      23.798 -12.240 -18.834  1.00  9.240          H  
ATOM   1683  HA  THR A 104      21.572 -11.011 -20.374  1.00  9.710          H  
ATOM   1684  HB  THR A 104      23.283 -12.298 -21.662  1.00 13.400          H  
ATOM   1685  HG1 THR A 104      21.622 -13.305 -22.889  1.00 13.400          H  
ATOM   1686 1HG2 THR A 104      23.128 -14.758 -21.643  1.00 13.400          H  
ATOM   1687 2HG2 THR A 104      23.653 -14.124 -20.079  1.00 13.400          H  
ATOM   1688 3HG2 THR A 104      22.015 -14.708 -20.288  1.00 13.400          H  
ATOM   1689  N   PHE A 105      19.885 -13.069 -19.913  1.00  7.860          N  
ATOM   1690  CA  PHE A 105      18.661 -13.642 -19.358  1.00  7.940          C  
ATOM   1691  C   PHE A 105      18.741 -15.010 -18.664  1.00  7.300          C  
ATOM   1692  O   PHE A 105      17.723 -15.501 -18.180  1.00  7.140          O  
ATOM   1693  CB  PHE A 105      17.593 -13.639 -20.444  1.00 11.080          C  
ATOM   1694  CG  PHE A 105      18.025 -14.251 -21.741  1.00 11.080          C  
ATOM   1695  CD1 PHE A 105      17.987 -15.593 -21.932  1.00 11.080          C  
ATOM   1696  CD2 PHE A 105      18.455 -13.449 -22.785  1.00 11.080          C  
ATOM   1697  CE1 PHE A 105      18.374 -16.158 -23.137  1.00 11.080          C  
ATOM   1698  CE2 PHE A 105      18.847 -14.001 -23.983  1.00 11.080          C  
ATOM   1699  CZ  PHE A 105      18.806 -15.364 -24.155  1.00 11.080          C  
ATOM   1700  H   PHE A 105      19.981 -12.954 -20.918  1.00  9.430          H  
ATOM   1701  HA  PHE A 105      18.306 -12.951 -18.607  1.00  9.530          H  
ATOM   1702 1HB  PHE A 105      16.730 -14.190 -20.087  1.00 13.300          H  
ATOM   1703 2HB  PHE A 105      17.274 -12.615 -20.637  1.00 13.300          H  
ATOM   1704  HD1 PHE A 105      17.636 -16.220 -21.115  1.00 13.300          H  
ATOM   1705  HD2 PHE A 105      18.482 -12.365 -22.654  1.00 13.300          H  
ATOM   1706  HE1 PHE A 105      18.332 -17.238 -23.274  1.00 13.300          H  
ATOM   1707  HE2 PHE A 105      19.185 -13.358 -24.796  1.00 13.300          H  
ATOM   1708  HZ  PHE A 105      19.111 -15.805 -25.102  1.00 13.300          H  
ATOM   1709  N   GLY A 106      19.910 -15.639 -18.626  1.00  7.170          N  
ATOM   1710  CA  GLY A 106      20.058 -16.911 -17.931  1.00  6.780          C  
ATOM   1711  C   GLY A 106      20.755 -16.827 -16.579  1.00  7.420          C  
ATOM   1712  O   GLY A 106      20.772 -15.797 -15.902  1.00  8.300          O  
ATOM   1713  H   GLY A 106      20.715 -15.216 -19.056  1.00  8.600          H  
ATOM   1714 1HA  GLY A 106      19.076 -17.349 -17.790  1.00  8.140          H  
ATOM   1715 2HA  GLY A 106      20.627 -17.588 -18.547  1.00  8.140          H  
ATOM   1716  N   ASN A 107      21.306 -17.964 -16.180  1.00  7.220          N  
ATOM   1717  CA  ASN A 107      22.004 -18.127 -14.920  1.00  8.110          C  
ATOM   1718  C   ASN A 107      23.491 -17.923 -15.155  1.00  8.360          C  
ATOM   1719  O   ASN A 107      23.910 -17.677 -16.279  1.00  8.470          O  
ATOM   1720  CB  ASN A 107      21.660 -19.473 -14.334  1.00 11.000          C  
ATOM   1721  CG  ASN A 107      22.121 -20.572 -15.154  1.00 11.000          C  
ATOM   1722  OD1 ASN A 107      23.293 -20.680 -15.519  1.00 11.000          O  
ATOM   1723  ND2 ASN A 107      21.212 -21.404 -15.509  1.00 11.000          N  
ATOM   1724  H   ASN A 107      21.257 -18.759 -16.804  1.00  8.660          H  
ATOM   1725  HA  ASN A 107      21.671 -17.352 -14.226  1.00  9.730          H  
ATOM   1726 1HB  ASN A 107      22.111 -19.581 -13.352  1.00 13.200          H  
ATOM   1727 2HB  ASN A 107      20.593 -19.564 -14.216  1.00 13.200          H  
ATOM   1728 1HD2 ASN A 107      21.441 -22.219 -16.085  1.00 13.200          H  
ATOM   1729 2HD2 ASN A 107      20.279 -21.279 -15.199  1.00 13.200          H  
ATOM   1730  N   ARG A 108      24.306 -18.079 -14.129  1.00  8.650          N  
ATOM   1731  CA  ARG A 108      25.739 -17.820 -14.252  1.00  9.150          C  
ATOM   1732  C   ARG A 108      26.490 -18.678 -15.284  1.00  9.540          C  
ATOM   1733  O   ARG A 108      27.579 -18.299 -15.719  1.00 10.210          O  
ATOM   1734  CB  ARG A 108      26.406 -17.988 -12.896  1.00 12.610          C  
ATOM   1735  CG  ARG A 108      26.414 -19.410 -12.343  1.00 12.610          C  
ATOM   1736  CD  ARG A 108      26.987 -19.457 -10.978  1.00 12.610          C  
ATOM   1737  NE  ARG A 108      26.963 -20.809 -10.428  1.00 12.610          N  
ATOM   1738  CZ  ARG A 108      27.493 -21.178  -9.239  1.00 12.610          C  
ATOM   1739  NH1 ARG A 108      28.085 -20.291  -8.462  1.00 12.610          N  
ATOM   1740  NH2 ARG A 108      27.416 -22.443  -8.855  1.00 12.610          N  
ATOM   1741  H   ARG A 108      23.920 -18.325 -13.228  1.00 10.380          H  
ATOM   1742  HA  ARG A 108      25.846 -16.777 -14.554  1.00 10.980          H  
ATOM   1743 1HB  ARG A 108      27.440 -17.657 -12.954  1.00 15.130          H  
ATOM   1744 2HB  ARG A 108      25.902 -17.354 -12.167  1.00 15.130          H  
ATOM   1745 1HG  ARG A 108      25.396 -19.801 -12.304  1.00 15.130          H  
ATOM   1746 2HG  ARG A 108      27.025 -20.051 -12.978  1.00 15.130          H  
ATOM   1747 1HD  ARG A 108      28.021 -19.117 -11.018  1.00 15.130          H  
ATOM   1748 2HD  ARG A 108      26.407 -18.807 -10.322  1.00 15.130          H  
ATOM   1749  HE  ARG A 108      26.526 -21.532 -10.987  1.00 15.130          H  
ATOM   1750 1HH1 ARG A 108      28.151 -19.326  -8.747  1.00 15.130          H  
ATOM   1751 2HH1 ARG A 108      28.481 -20.576  -7.577  1.00 15.130          H  
ATOM   1752 1HH2 ARG A 108      26.967 -23.126  -9.450  1.00 15.130          H  
ATOM   1753 2HH2 ARG A 108      27.810 -22.731  -7.971  1.00 15.130          H  
ATOM   1754  N   SER A 109      25.933 -19.833 -15.668  1.00  9.320          N  
ATOM   1755  CA  SER A 109      26.583 -20.769 -16.597  1.00  9.850          C  
ATOM   1756  C   SER A 109      26.738 -20.189 -17.989  1.00  9.770          C  
ATOM   1757  O   SER A 109      27.502 -20.698 -18.805  1.00 10.300          O  
ATOM   1758  CB  SER A 109      25.826 -22.079 -16.713  1.00 13.580          C  
ATOM   1759  OG  SER A 109      24.613 -21.902 -17.375  1.00 13.580          O  
ATOM   1760  H   SER A 109      25.003 -20.064 -15.330  1.00 11.180          H  
ATOM   1761  HA  SER A 109      27.580 -20.989 -16.213  1.00 11.820          H  
ATOM   1762 1HB  SER A 109      26.438 -22.790 -17.265  1.00 16.290          H  
ATOM   1763 2HB  SER A 109      25.648 -22.497 -15.724  1.00 16.290          H  
ATOM   1764  HG  SER A 109      23.978 -21.635 -16.696  1.00 16.290          H  
ATOM   1765  N   VAL A 110      26.028 -19.108 -18.284  1.00  9.290          N  
ATOM   1766  CA  VAL A 110      26.129 -18.495 -19.599  1.00  9.400          C  
ATOM   1767  C   VAL A 110      27.554 -17.976 -19.822  1.00  9.040          C  
ATOM   1768  O   VAL A 110      28.037 -17.891 -20.950  1.00  9.380          O  
ATOM   1769  CB  VAL A 110      25.097 -17.356 -19.723  1.00 13.120          C  
ATOM   1770  CG1 VAL A 110      23.674 -17.956 -19.550  1.00 13.120          C  
ATOM   1771  CG2 VAL A 110      25.416 -16.242 -18.668  1.00 13.120          C  
ATOM   1772  H   VAL A 110      25.409 -18.715 -17.568  1.00 11.150          H  
ATOM   1773  HA  VAL A 110      25.911 -19.250 -20.356  1.00 11.280          H  
ATOM   1774  HB  VAL A 110      25.136 -16.928 -20.724  1.00 15.740          H  
ATOM   1775 1HG1 VAL A 110      22.929 -17.173 -19.657  1.00 15.740          H  
ATOM   1776 2HG1 VAL A 110      23.517 -18.712 -20.314  1.00 15.740          H  
ATOM   1777 3HG1 VAL A 110      23.570 -18.417 -18.577  1.00 15.740          H  
ATOM   1778 1HG2 VAL A 110      24.697 -15.459 -18.728  1.00 15.740          H  
ATOM   1779 2HG2 VAL A 110      25.404 -16.638 -17.678  1.00 15.740          H  
ATOM   1780 3HG2 VAL A 110      26.390 -15.824 -18.852  1.00 15.740          H  
ATOM   1781  N   TRP A 111      28.253 -17.671 -18.731  1.00  8.580          N  
ATOM   1782  CA  TRP A 111      29.590 -17.132 -18.777  1.00  8.500          C  
ATOM   1783  C   TRP A 111      30.656 -18.183 -19.032  1.00  8.400          C  
ATOM   1784  O   TRP A 111      31.832 -17.839 -19.164  1.00  8.550          O  
ATOM   1785  CB  TRP A 111      29.861 -16.418 -17.460  1.00 11.930          C  
ATOM   1786  CG  TRP A 111      29.048 -15.159 -17.280  1.00 11.930          C  
ATOM   1787  CD1 TRP A 111      28.719 -14.227 -18.233  1.00 11.930          C  
ATOM   1788  CD2 TRP A 111      28.410 -14.719 -16.064  1.00 11.930          C  
ATOM   1789  NE1 TRP A 111      27.951 -13.238 -17.675  1.00 11.930          N  
ATOM   1790  CE2 TRP A 111      27.746 -13.527 -16.357  1.00 11.930          C  
ATOM   1791  CE3 TRP A 111      28.347 -15.233 -14.767  1.00 11.930          C  
ATOM   1792  CZ2 TRP A 111      27.035 -12.840 -15.404  1.00 11.930          C  
ATOM   1793  CZ3 TRP A 111      27.625 -14.541 -13.809  1.00 11.930          C  
ATOM   1794  CH2 TRP A 111      26.988 -13.378 -14.119  1.00 11.930          C  
ATOM   1795  H   TRP A 111      27.830 -17.808 -17.807  1.00 10.300          H  
ATOM   1796  HA  TRP A 111      29.636 -16.412 -19.590  1.00 10.200          H  
ATOM   1797 1HB  TRP A 111      29.644 -17.094 -16.637  1.00 14.320          H  
ATOM   1798 2HB  TRP A 111      30.915 -16.156 -17.399  1.00 14.320          H  
ATOM   1799  HD1 TRP A 111      29.026 -14.251 -19.274  1.00 14.320          H  
ATOM   1800  HE1 TRP A 111      27.571 -12.390 -18.155  1.00 14.320          H  
ATOM   1801  HE3 TRP A 111      28.853 -16.163 -14.515  1.00 14.320          H  
ATOM   1802  HZ2 TRP A 111      26.519 -11.907 -15.632  1.00 14.320          H  
ATOM   1803  HZ3 TRP A 111      27.579 -14.949 -12.802  1.00 14.320          H  
ATOM   1804  HH2 TRP A 111      26.426 -12.854 -13.344  1.00 14.320          H  
ATOM   1805  N   THR A 112      30.274 -19.463 -19.090  1.00  8.350          N  
ATOM   1806  CA  THR A 112      31.253 -20.508 -19.314  1.00  8.480          C  
ATOM   1807  C   THR A 112      31.091 -21.104 -20.710  1.00  8.820          C  
ATOM   1808  O   THR A 112      31.788 -22.061 -21.059  1.00  9.480          O  
ATOM   1809  CB  THR A 112      31.149 -21.629 -18.257  1.00 11.820          C  
ATOM   1810  OG1 THR A 112      29.887 -22.289 -18.357  1.00 11.820          O  
ATOM   1811  CG2 THR A 112      31.241 -20.996 -16.873  1.00 11.820          C  
ATOM   1812  H   THR A 112      29.293 -19.740 -18.984  1.00 10.020          H  
ATOM   1813  HA  THR A 112      32.250 -20.076 -19.250  1.00 10.180          H  
ATOM   1814  HB  THR A 112      31.953 -22.350 -18.393  1.00 14.180          H  
ATOM   1815  HG1 THR A 112      29.903 -22.894 -19.108  1.00 14.180          H  
ATOM   1816 1HG2 THR A 112      31.166 -21.773 -16.116  1.00 14.180          H  
ATOM   1817 2HG2 THR A 112      32.194 -20.480 -16.776  1.00 14.180          H  
ATOM   1818 3HG2 THR A 112      30.427 -20.283 -16.739  1.00 14.180          H  
ATOM   1819  N   GLY A 113      30.159 -20.569 -21.514  1.00  8.500          N  
ATOM   1820  CA  GLY A 113      29.946 -21.119 -22.853  1.00  8.920          C  
ATOM   1821  C   GLY A 113      28.477 -21.215 -23.255  1.00  8.840          C  
ATOM   1822  O   GLY A 113      27.567 -21.100 -22.427  1.00  8.570          O  
ATOM   1823  H   GLY A 113      29.602 -19.763 -21.206  1.00 10.200          H  
ATOM   1824 1HA  GLY A 113      30.474 -20.500 -23.579  1.00 10.700          H  
ATOM   1825 2HA  GLY A 113      30.395 -22.109 -22.911  1.00 10.700          H  
ATOM   1826  N   GLN A 114      28.256 -21.505 -24.539  1.00  9.180          N  
ATOM   1827  CA  GLN A 114      26.925 -21.574 -25.141  1.00  9.310          C  
ATOM   1828  C   GLN A 114      26.027 -22.657 -24.557  1.00  8.720          C  
ATOM   1829  O   GLN A 114      24.814 -22.622 -24.740  1.00  8.280          O  
ATOM   1830  CB  GLN A 114      27.037 -21.759 -26.662  1.00 12.980          C  
ATOM   1831  CG  GLN A 114      27.598 -23.115 -27.138  1.00 12.980          C  
ATOM   1832  CD  GLN A 114      29.112 -23.137 -27.211  1.00 12.980          C  
ATOM   1833  OE1 GLN A 114      29.797 -22.463 -26.424  1.00 12.980          O  
ATOM   1834  NE2 GLN A 114      29.646 -23.906 -28.147  1.00 12.980          N  
ATOM   1835  H   GLN A 114      29.067 -21.636 -25.146  1.00 11.020          H  
ATOM   1836  HA  GLN A 114      26.439 -20.617 -24.963  1.00 11.170          H  
ATOM   1837 1HB  GLN A 114      26.049 -21.642 -27.109  1.00 15.580          H  
ATOM   1838 2HB  GLN A 114      27.670 -20.975 -27.074  1.00 15.580          H  
ATOM   1839 1HG  GLN A 114      27.277 -23.915 -26.483  1.00 15.580          H  
ATOM   1840 2HG  GLN A 114      27.218 -23.299 -28.142  1.00 15.580          H  
ATOM   1841 1HE2 GLN A 114      30.642 -23.963 -28.241  1.00 15.580          H  
ATOM   1842 2HE2 GLN A 114      29.058 -24.435 -28.761  1.00 15.580          H  
ATOM   1843  N   SER A 115      26.601 -23.626 -23.851  1.00  8.750          N  
ATOM   1844  CA  SER A 115      25.813 -24.692 -23.248  1.00  8.270          C  
ATOM   1845  C   SER A 115      24.889 -24.150 -22.156  1.00  7.700          C  
ATOM   1846  O   SER A 115      23.890 -24.781 -21.805  1.00  7.300          O  
ATOM   1847  CB  SER A 115      26.714 -25.769 -22.675  1.00 11.770          C  
ATOM   1848  OG  SER A 115      27.445 -25.293 -21.582  1.00 11.770          O  
ATOM   1849  H   SER A 115      27.601 -23.614 -23.720  1.00 10.500          H  
ATOM   1850  HA  SER A 115      25.191 -25.141 -24.024  1.00  9.920          H  
ATOM   1851 1HB  SER A 115      26.104 -26.617 -22.364  1.00 14.120          H  
ATOM   1852 2HB  SER A 115      27.395 -26.121 -23.447  1.00 14.120          H  
ATOM   1853  HG  SER A 115      27.905 -26.056 -21.219  1.00 14.120          H  
ATOM   1854  N   GLY A 116      25.189 -22.949 -21.637  1.00  7.720          N  
ATOM   1855  CA  GLY A 116      24.374 -22.333 -20.600  1.00  7.260          C  
ATOM   1856  C   GLY A 116      23.188 -21.580 -21.202  1.00  6.930          C  
ATOM   1857  O   GLY A 116      22.331 -21.051 -20.479  1.00  6.500          O  
ATOM   1858  H   GLY A 116      26.021 -22.445 -21.960  1.00  9.260          H  
ATOM   1859 1HA  GLY A 116      24.019 -23.095 -19.905  1.00  8.710          H  
ATOM   1860 2HA  GLY A 116      24.992 -21.645 -20.024  1.00  8.710          H  
ATOM   1861  N   LEU A 117      23.112 -21.526 -22.533  1.00  7.170          N  
ATOM   1862  CA  LEU A 117      22.039 -20.779 -23.134  1.00  6.960          C  
ATOM   1863  C   LEU A 117      20.762 -21.586 -23.247  1.00  6.750          C  
ATOM   1864  O   LEU A 117      19.688 -21.006 -23.374  1.00  6.370          O  
ATOM   1865  CB  LEU A 117      22.477 -20.208 -24.476  1.00  9.830          C  
ATOM   1866  CG  LEU A 117      23.649 -19.160 -24.404  1.00  9.830          C  
ATOM   1867  CD1 LEU A 117      24.061 -18.804 -25.821  1.00  9.830          C  
ATOM   1868  CD2 LEU A 117      23.216 -17.874 -23.613  1.00  9.830          C  
ATOM   1869  H   LEU A 117      23.802 -21.988 -23.133  1.00  8.600          H  
ATOM   1870  HA  LEU A 117      21.826 -19.949 -22.485  1.00  8.350          H  
ATOM   1871 1HB  LEU A 117      22.803 -21.034 -25.109  1.00 11.790          H  
ATOM   1872 2HB  LEU A 117      21.619 -19.729 -24.946  1.00 11.790          H  
ATOM   1873  HG  LEU A 117      24.504 -19.611 -23.903  1.00 11.790          H  
ATOM   1874 1HD1 LEU A 117      24.891 -18.098 -25.792  1.00 11.790          H  
ATOM   1875 2HD1 LEU A 117      24.375 -19.710 -26.342  1.00 11.790          H  
ATOM   1876 3HD1 LEU A 117      23.221 -18.356 -26.346  1.00 11.790          H  
ATOM   1877 1HD2 LEU A 117      24.051 -17.173 -23.590  1.00 11.790          H  
ATOM   1878 2HD2 LEU A 117      22.364 -17.405 -24.107  1.00 11.790          H  
ATOM   1879 3HD2 LEU A 117      22.946 -18.116 -22.597  1.00 11.790          H  
ATOM   1880  N   ASP A 118      20.824 -22.912 -23.164  1.00  7.010          N  
ATOM   1881  CA  ASP A 118      19.578 -23.661 -23.234  1.00  6.890          C  
ATOM   1882  C   ASP A 118      18.760 -23.363 -21.980  1.00  6.410          C  
ATOM   1883  O   ASP A 118      17.540 -23.167 -22.039  1.00  6.060          O  
ATOM   1884  CB  ASP A 118      19.875 -25.150 -23.328  1.00  9.690          C  
ATOM   1885  CG  ASP A 118      20.437 -25.568 -24.679  1.00  9.690          C  
ATOM   1886  OD1 ASP A 118      20.225 -24.885 -25.654  1.00  9.690          O  
ATOM   1887  OD2 ASP A 118      21.142 -26.538 -24.701  1.00  9.690          O  
ATOM   1888  H   ASP A 118      21.709 -23.407 -23.102  1.00  8.410          H  
ATOM   1889  HA  ASP A 118      19.013 -23.342 -24.111  1.00  8.270          H  
ATOM   1890 1HB  ASP A 118      20.597 -25.424 -22.555  1.00 11.630          H  
ATOM   1891 2HB  ASP A 118      18.964 -25.714 -23.137  1.00 11.630          H  
ATOM   1892  N   GLU A 119      19.455 -23.289 -20.844  1.00  6.420          N  
ATOM   1893  CA  GLU A 119      18.837 -22.962 -19.574  1.00  6.040          C  
ATOM   1894  C   GLU A 119      18.343 -21.519 -19.601  1.00  5.530          C  
ATOM   1895  O   GLU A 119      17.283 -21.200 -19.050  1.00  5.120          O  
ATOM   1896  CB  GLU A 119      19.833 -23.195 -18.445  1.00  8.610          C  
ATOM   1897  CG  GLU A 119      20.159 -24.681 -18.221  1.00  8.610          C  
ATOM   1898  CD  GLU A 119      21.204 -24.941 -17.164  1.00  8.610          C  
ATOM   1899  OE1 GLU A 119      21.747 -24.002 -16.630  1.00  8.610          O  
ATOM   1900  OE2 GLU A 119      21.459 -26.090 -16.894  1.00  8.610          O  
ATOM   1901  H   GLU A 119      20.445 -23.495 -20.864  1.00  7.700          H  
ATOM   1902  HA  GLU A 119      17.979 -23.618 -19.422  1.00  7.250          H  
ATOM   1903 1HB  GLU A 119      20.769 -22.674 -18.672  1.00 10.330          H  
ATOM   1904 2HB  GLU A 119      19.441 -22.774 -17.530  1.00 10.330          H  
ATOM   1905 1HG  GLU A 119      19.240 -25.190 -17.927  1.00 10.330          H  
ATOM   1906 2HG  GLU A 119      20.490 -25.111 -19.164  1.00 10.330          H  
ATOM   1907  N   ALA A 120      19.122 -20.636 -20.237  1.00  5.570          N  
ATOM   1908  CA  ALA A 120      18.732 -19.243 -20.340  1.00  5.160          C  
ATOM   1909  C   ALA A 120      17.414 -19.099 -21.118  1.00  4.840          C  
ATOM   1910  O   ALA A 120      16.518 -18.338 -20.727  1.00  4.380          O  
ATOM   1911  CB  ALA A 120      19.851 -18.470 -21.016  1.00  7.390          C  
ATOM   1912  H   ALA A 120      20.026 -20.936 -20.611  1.00  6.680          H  
ATOM   1913  HA  ALA A 120      18.574 -18.878 -19.333  1.00  6.190          H  
ATOM   1914 1HB  ALA A 120      19.630 -17.441 -21.049  1.00  8.870          H  
ATOM   1915 2HB  ALA A 120      20.773 -18.612 -20.471  1.00  8.870          H  
ATOM   1916 3HB  ALA A 120      19.974 -18.840 -22.017  1.00  8.870          H  
ATOM   1917  N   LYS A 121      17.287 -19.864 -22.210  1.00  5.120          N  
ATOM   1918  CA  LYS A 121      16.073 -19.853 -23.015  1.00  4.930          C  
ATOM   1919  C   LYS A 121      14.885 -20.389 -22.220  1.00  4.650          C  
ATOM   1920  O   LYS A 121      13.771 -19.866 -22.353  1.00  4.260          O  
ATOM   1921  CB  LYS A 121      16.279 -20.615 -24.319  1.00  6.980          C  
ATOM   1922  CG  LYS A 121      17.191 -19.881 -25.316  1.00  6.980          C  
ATOM   1923  CD  LYS A 121      17.414 -20.698 -26.586  1.00  6.980          C  
ATOM   1924  CE  LYS A 121      18.344 -19.985 -27.559  1.00  6.980          C  
ATOM   1925  NZ  LYS A 121      18.605 -20.808 -28.776  1.00  6.980          N  
ATOM   1926  H   LYS A 121      18.088 -20.430 -22.512  1.00  6.140          H  
ATOM   1927  HA  LYS A 121      15.851 -18.818 -23.273  1.00  5.920          H  
ATOM   1928 1HB  LYS A 121      16.735 -21.585 -24.100  1.00  8.370          H  
ATOM   1929 2HB  LYS A 121      15.318 -20.800 -24.796  1.00  8.370          H  
ATOM   1930 1HG  LYS A 121      16.728 -18.929 -25.581  1.00  8.370          H  
ATOM   1931 2HG  LYS A 121      18.149 -19.671 -24.847  1.00  8.370          H  
ATOM   1932 1HD  LYS A 121      17.858 -21.660 -26.317  1.00  8.370          H  
ATOM   1933 2HD  LYS A 121      16.458 -20.881 -27.076  1.00  8.370          H  
ATOM   1934 1HE  LYS A 121      17.892 -19.041 -27.860  1.00  8.370          H  
ATOM   1935 2HE  LYS A 121      19.293 -19.781 -27.060  1.00  8.370          H  
ATOM   1936 1HZ  LYS A 121      19.225 -20.307 -29.398  1.00  8.370          H  
ATOM   1937 2HZ  LYS A 121      19.036 -21.684 -28.501  1.00  8.370          H  
ATOM   1938 3HZ  LYS A 121      17.734 -20.996 -29.252  1.00  8.370          H  
ATOM   1939  N   LYS A 122      15.105 -21.436 -21.400  1.00  4.910          N  
ATOM   1940  CA  LYS A 122      14.026 -21.954 -20.563  1.00  4.750          C  
ATOM   1941  C   LYS A 122      13.488 -20.833 -19.688  1.00  4.240          C  
ATOM   1942  O   LYS A 122      12.267 -20.657 -19.592  1.00  3.930          O  
ATOM   1943  CB  LYS A 122      14.477 -23.115 -19.665  1.00  6.710          C  
ATOM   1944  CG  LYS A 122      13.337 -23.688 -18.772  1.00  6.710          C  
ATOM   1945  CD  LYS A 122      13.796 -24.861 -17.878  1.00  6.710          C  
ATOM   1946  CE  LYS A 122      12.657 -25.291 -16.934  1.00  6.710          C  
ATOM   1947  NZ  LYS A 122      13.037 -26.444 -16.063  1.00  6.710          N  
ATOM   1948  H   LYS A 122      16.024 -21.894 -21.406  1.00  5.890          H  
ATOM   1949  HA  LYS A 122      13.218 -22.301 -21.206  1.00  5.700          H  
ATOM   1950 1HB  LYS A 122      14.885 -23.917 -20.280  1.00  8.060          H  
ATOM   1951 2HB  LYS A 122      15.271 -22.774 -19.003  1.00  8.060          H  
ATOM   1952 1HG  LYS A 122      12.948 -22.897 -18.127  1.00  8.060          H  
ATOM   1953 2HG  LYS A 122      12.523 -24.029 -19.410  1.00  8.060          H  
ATOM   1954 1HD  LYS A 122      14.097 -25.706 -18.496  1.00  8.060          H  
ATOM   1955 2HD  LYS A 122      14.649 -24.542 -17.275  1.00  8.060          H  
ATOM   1956 1HE  LYS A 122      12.392 -24.445 -16.295  1.00  8.060          H  
ATOM   1957 2HE  LYS A 122      11.789 -25.569 -17.528  1.00  8.060          H  
ATOM   1958 1HZ  LYS A 122      12.258 -26.683 -15.459  1.00  8.060          H  
ATOM   1959 2HZ  LYS A 122      13.274 -27.241 -16.633  1.00  8.060          H  
ATOM   1960 3HZ  LYS A 122      13.835 -26.189 -15.495  1.00  8.060          H  
ATOM   1961  N   MET A 123      14.390 -20.065 -19.055  1.00  4.220          N  
ATOM   1962  CA  MET A 123      13.939 -18.969 -18.209  1.00  3.870          C  
ATOM   1963  C   MET A 123      13.088 -17.970 -18.983  1.00  3.420          C  
ATOM   1964  O   MET A 123      12.026 -17.582 -18.497  1.00  3.070          O  
ATOM   1965  CB  MET A 123      15.114 -18.266 -17.514  1.00  5.560          C  
ATOM   1966  CG  MET A 123      15.781 -19.098 -16.413  1.00  5.560          C  
ATOM   1967  SD  MET A 123      17.197 -18.291 -15.629  1.00  5.560          S  
ATOM   1968  CE  MET A 123      17.572 -19.442 -14.306  1.00  5.560          C  
ATOM   1969  H   MET A 123      15.389 -20.296 -19.141  1.00  5.060          H  
ATOM   1970  HA  MET A 123      13.306 -19.391 -17.431  1.00  4.640          H  
ATOM   1971 1HB  MET A 123      15.879 -18.018 -18.254  1.00  6.670          H  
ATOM   1972 2HB  MET A 123      14.771 -17.332 -17.073  1.00  6.670          H  
ATOM   1973 1HG  MET A 123      15.043 -19.292 -15.645  1.00  6.670          H  
ATOM   1974 2HG  MET A 123      16.106 -20.052 -16.831  1.00  6.670          H  
ATOM   1975 1HE  MET A 123      18.414 -19.071 -13.736  1.00  6.670          H  
ATOM   1976 2HE  MET A 123      16.706 -19.539 -13.649  1.00  6.670          H  
ATOM   1977 3HE  MET A 123      17.805 -20.402 -14.729  1.00  6.670          H  
ATOM   1978  N   LEU A 124      13.502 -17.572 -20.196  1.00  3.490          N  
ATOM   1979  CA  LEU A 124      12.666 -16.619 -20.932  1.00  3.180          C  
ATOM   1980  C   LEU A 124      11.299 -17.186 -21.262  1.00  2.930          C  
ATOM   1981  O   LEU A 124      10.292 -16.479 -21.157  1.00  2.620          O  
ATOM   1982  CB  LEU A 124      13.273 -16.227 -22.286  1.00  4.580          C  
ATOM   1983  CG  LEU A 124      14.514 -15.364 -22.319  1.00  4.580          C  
ATOM   1984  CD1 LEU A 124      14.991 -15.296 -23.762  1.00  4.580          C  
ATOM   1985  CD2 LEU A 124      14.223 -13.952 -21.806  1.00  4.580          C  
ATOM   1986  H   LEU A 124      14.409 -17.898 -20.551  1.00  4.190          H  
ATOM   1987  HA  LEU A 124      12.525 -15.740 -20.313  1.00  3.820          H  
ATOM   1988 1HB  LEU A 124      13.521 -17.153 -22.808  1.00  5.490          H  
ATOM   1989 2HB  LEU A 124      12.505 -15.716 -22.864  1.00  5.490          H  
ATOM   1990  HG  LEU A 124      15.281 -15.819 -21.712  1.00  5.490          H  
ATOM   1991 1HD1 LEU A 124      15.882 -14.690 -23.823  1.00  5.490          H  
ATOM   1992 2HD1 LEU A 124      15.211 -16.301 -24.122  1.00  5.490          H  
ATOM   1993 3HD1 LEU A 124      14.216 -14.849 -24.381  1.00  5.490          H  
ATOM   1994 1HD2 LEU A 124      15.122 -13.349 -21.864  1.00  5.490          H  
ATOM   1995 2HD2 LEU A 124      13.456 -13.497 -22.424  1.00  5.490          H  
ATOM   1996 3HD2 LEU A 124      13.890 -13.990 -20.776  1.00  5.490          H  
ATOM   1997  N   ASP A 125      11.247 -18.463 -21.642  1.00  3.180          N  
ATOM   1998  CA  ASP A 125       9.981 -19.074 -22.013  1.00  3.090          C  
ATOM   1999  C   ASP A 125       9.037 -19.126 -20.809  1.00  2.810          C  
ATOM   2000  O   ASP A 125       7.845 -18.804 -20.933  1.00  2.560          O  
ATOM   2001  CB  ASP A 125      10.228 -20.477 -22.587  1.00  4.360          C  
ATOM   2002  CG  ASP A 125       8.996 -21.102 -23.254  1.00  4.360          C  
ATOM   2003  OD1 ASP A 125       8.549 -20.572 -24.241  1.00  4.360          O  
ATOM   2004  OD2 ASP A 125       8.489 -22.104 -22.773  1.00  4.360          O  
ATOM   2005  H   ASP A 125      12.119 -18.998 -21.741  1.00  3.820          H  
ATOM   2006  HA  ASP A 125       9.518 -18.462 -22.787  1.00  3.710          H  
ATOM   2007 1HB  ASP A 125      11.040 -20.427 -23.312  1.00  5.230          H  
ATOM   2008 2HB  ASP A 125      10.565 -21.134 -21.777  1.00  5.230          H  
ATOM   2009  N   GLU A 126       9.567 -19.494 -19.634  1.00  2.920          N  
ATOM   2010  CA  GLU A 126       8.731 -19.533 -18.446  1.00  2.760          C  
ATOM   2011  C   GLU A 126       8.269 -18.136 -18.047  1.00  2.390          C  
ATOM   2012  O   GLU A 126       7.115 -17.974 -17.640  1.00  2.220          O  
ATOM   2013  CB  GLU A 126       9.441 -20.232 -17.282  1.00  3.930          C  
ATOM   2014  CG  GLU A 126       9.570 -21.758 -17.420  1.00  3.930          C  
ATOM   2015  CD  GLU A 126       8.211 -22.454 -17.403  1.00  3.930          C  
ATOM   2016  OE1 GLU A 126       7.381 -22.076 -16.597  1.00  3.930          O  
ATOM   2017  OE2 GLU A 126       8.001 -23.340 -18.181  1.00  3.930          O  
ATOM   2018  H   GLU A 126      10.549 -19.783 -19.584  1.00  3.500          H  
ATOM   2019  HA  GLU A 126       7.842 -20.119 -18.680  1.00  3.310          H  
ATOM   2020 1HB  GLU A 126      10.453 -19.832 -17.199  1.00  4.710          H  
ATOM   2021 2HB  GLU A 126       8.919 -20.017 -16.356  1.00  4.710          H  
ATOM   2022 1HG  GLU A 126      10.077 -21.984 -18.363  1.00  4.710          H  
ATOM   2023 2HG  GLU A 126      10.185 -22.145 -16.609  1.00  4.710          H  
ATOM   2024  N   VAL A 127       9.130 -17.114 -18.205  1.00  2.340          N  
ATOM   2025  CA  VAL A 127       8.714 -15.761 -17.865  1.00  2.100          C  
ATOM   2026  C   VAL A 127       7.595 -15.338 -18.804  1.00  1.870          C  
ATOM   2027  O   VAL A 127       6.588 -14.814 -18.356  1.00  1.710          O  
ATOM   2028  CB  VAL A 127       9.865 -14.735 -17.923  1.00  3.040          C  
ATOM   2029  CG1 VAL A 127       9.319 -13.293 -17.738  1.00  3.040          C  
ATOM   2030  CG2 VAL A 127      10.816 -14.994 -16.848  1.00  3.040          C  
ATOM   2031  H   VAL A 127      10.092 -17.302 -18.508  1.00  2.810          H  
ATOM   2032  HA  VAL A 127       8.340 -15.766 -16.846  1.00  2.520          H  
ATOM   2033  HB  VAL A 127      10.362 -14.817 -18.885  1.00  3.640          H  
ATOM   2034 1HG1 VAL A 127      10.144 -12.575 -17.780  1.00  3.640          H  
ATOM   2035 2HG1 VAL A 127       8.623 -13.073 -18.525  1.00  3.640          H  
ATOM   2036 3HG1 VAL A 127       8.817 -13.208 -16.772  1.00  3.640          H  
ATOM   2037 1HG2 VAL A 127      11.621 -14.280 -16.903  1.00  3.640          H  
ATOM   2038 2HG2 VAL A 127      10.295 -14.896 -15.905  1.00  3.640          H  
ATOM   2039 3HG2 VAL A 127      11.218 -15.979 -16.943  1.00  3.640          H  
ATOM   2040  N   LYS A 128       7.723 -15.573 -20.107  1.00  1.980          N  
ATOM   2041  CA  LYS A 128       6.641 -15.164 -20.993  1.00  1.910          C  
ATOM   2042  C   LYS A 128       5.297 -15.774 -20.578  1.00  1.790          C  
ATOM   2043  O   LYS A 128       4.282 -15.064 -20.541  1.00  1.720          O  
ATOM   2044  CB  LYS A 128       6.967 -15.524 -22.441  1.00  2.700          C  
ATOM   2045  CG  LYS A 128       5.913 -15.074 -23.464  1.00  2.700          C  
ATOM   2046  CD  LYS A 128       6.347 -15.407 -24.891  1.00  2.700          C  
ATOM   2047  CE  LYS A 128       5.281 -15.009 -25.908  1.00  2.700          C  
ATOM   2048  NZ  LYS A 128       5.691 -15.334 -27.307  1.00  2.700          N  
ATOM   2049  H   LYS A 128       8.575 -16.010 -20.475  1.00  2.380          H  
ATOM   2050  HA  LYS A 128       6.528 -14.088 -20.920  1.00  2.290          H  
ATOM   2051 1HB  LYS A 128       7.927 -15.083 -22.715  1.00  3.240          H  
ATOM   2052 2HB  LYS A 128       7.079 -16.609 -22.521  1.00  3.240          H  
ATOM   2053 1HG  LYS A 128       4.965 -15.577 -23.257  1.00  3.240          H  
ATOM   2054 2HG  LYS A 128       5.755 -13.999 -23.374  1.00  3.240          H  
ATOM   2055 1HD  LYS A 128       7.275 -14.878 -25.120  1.00  3.240          H  
ATOM   2056 2HD  LYS A 128       6.533 -16.481 -24.969  1.00  3.240          H  
ATOM   2057 1HE  LYS A 128       4.357 -15.538 -25.680  1.00  3.240          H  
ATOM   2058 2HE  LYS A 128       5.102 -13.936 -25.834  1.00  3.240          H  
ATOM   2059 1HZ  LYS A 128       4.958 -15.054 -27.947  1.00  3.240          H  
ATOM   2060 2HZ  LYS A 128       6.542 -14.839 -27.537  1.00  3.240          H  
ATOM   2061 3HZ  LYS A 128       5.848 -16.328 -27.393  1.00  3.240          H  
ATOM   2062  N   LYS A 129       5.280 -17.078 -20.254  1.00  1.930          N  
ATOM   2063  CA  LYS A 129       4.035 -17.731 -19.844  1.00  1.990          C  
ATOM   2064  C   LYS A 129       3.502 -17.120 -18.544  1.00  1.850          C  
ATOM   2065  O   LYS A 129       2.297 -16.865 -18.403  1.00  1.840          O  
ATOM   2066  CB  LYS A 129       4.262 -19.233 -19.693  1.00  2.760          C  
ATOM   2067  CG  LYS A 129       4.471 -19.949 -21.026  1.00  2.760          C  
ATOM   2068  CD  LYS A 129       4.648 -21.460 -20.853  1.00  2.760          C  
ATOM   2069  CE  LYS A 129       4.735 -22.174 -22.214  1.00  2.760          C  
ATOM   2070  NZ  LYS A 129       6.013 -21.880 -22.924  1.00  2.760          N  
ATOM   2071  H   LYS A 129       6.148 -17.621 -20.325  1.00  2.320          H  
ATOM   2072  HA  LYS A 129       3.289 -17.565 -20.620  1.00  2.390          H  
ATOM   2073 1HB  LYS A 129       5.151 -19.403 -19.075  1.00  3.310          H  
ATOM   2074 2HB  LYS A 129       3.413 -19.685 -19.184  1.00  3.310          H  
ATOM   2075 1HG  LYS A 129       3.612 -19.759 -21.669  1.00  3.310          H  
ATOM   2076 2HG  LYS A 129       5.359 -19.536 -21.507  1.00  3.310          H  
ATOM   2077 1HD  LYS A 129       5.576 -21.649 -20.298  1.00  3.310          H  
ATOM   2078 2HD  LYS A 129       3.815 -21.870 -20.285  1.00  3.310          H  
ATOM   2079 1HE  LYS A 129       4.656 -23.249 -22.064  1.00  3.310          H  
ATOM   2080 2HE  LYS A 129       3.906 -21.841 -22.837  1.00  3.310          H  
ATOM   2081 1HZ  LYS A 129       6.056 -22.345 -23.811  1.00  3.310          H  
ATOM   2082 2HZ  LYS A 129       6.110 -20.885 -23.082  1.00  3.310          H  
ATOM   2083 3HZ  LYS A 129       6.821 -22.203 -22.366  1.00  3.310          H  
ATOM   2084  N   LEU A 130       4.419 -16.851 -17.614  1.00  1.850          N  
ATOM   2085  CA  LEU A 130       4.136 -16.214 -16.343  1.00  1.890          C  
ATOM   2086  C   LEU A 130       3.514 -14.838 -16.518  1.00  1.760          C  
ATOM   2087  O   LEU A 130       2.477 -14.543 -15.916  1.00  1.880          O  
ATOM   2088  CB  LEU A 130       5.474 -16.155 -15.562  1.00  2.630          C  
ATOM   2089  CG  LEU A 130       5.543 -15.462 -14.229  1.00  2.630          C  
ATOM   2090  CD1 LEU A 130       6.538 -16.153 -13.322  1.00  2.630          C  
ATOM   2091  CD2 LEU A 130       6.091 -14.082 -14.444  1.00  2.630          C  
ATOM   2092  H   LEU A 130       5.387 -17.138 -17.785  1.00  2.220          H  
ATOM   2093  HA  LEU A 130       3.435 -16.840 -15.798  1.00  2.270          H  
ATOM   2094 1HB  LEU A 130       5.828 -17.175 -15.425  1.00  3.160          H  
ATOM   2095 2HB  LEU A 130       6.174 -15.661 -16.179  1.00  3.160          H  
ATOM   2096  HG  LEU A 130       4.566 -15.419 -13.791  1.00  3.160          H  
ATOM   2097 1HD1 LEU A 130       6.608 -15.617 -12.380  1.00  3.160          H  
ATOM   2098 2HD1 LEU A 130       6.215 -17.178 -13.131  1.00  3.160          H  
ATOM   2099 3HD1 LEU A 130       7.513 -16.161 -13.803  1.00  3.160          H  
ATOM   2100 1HD2 LEU A 130       6.162 -13.571 -13.484  1.00  3.160          H  
ATOM   2101 2HD2 LEU A 130       7.080 -14.158 -14.895  1.00  3.160          H  
ATOM   2102 3HD2 LEU A 130       5.466 -13.526 -15.088  1.00  3.160          H  
ATOM   2103  N   LEU A 131       4.107 -14.008 -17.367  1.00  1.670          N  
ATOM   2104  CA  LEU A 131       3.615 -12.659 -17.555  1.00  1.770          C  
ATOM   2105  C   LEU A 131       2.223 -12.688 -18.167  1.00  1.780          C  
ATOM   2106  O   LEU A 131       1.365 -11.896 -17.773  1.00  2.010          O  
ATOM   2107  CB  LEU A 131       4.582 -11.874 -18.429  1.00  2.440          C  
ATOM   2108  CG  LEU A 131       6.015 -11.629 -17.829  1.00  2.440          C  
ATOM   2109  CD1 LEU A 131       6.827 -10.958 -18.889  1.00  2.440          C  
ATOM   2110  CD2 LEU A 131       6.030 -10.837 -16.514  1.00  2.440          C  
ATOM   2111  H   LEU A 131       4.956 -14.317 -17.837  1.00  2.000          H  
ATOM   2112  HA  LEU A 131       3.539 -12.174 -16.594  1.00  2.120          H  
ATOM   2113 1HB  LEU A 131       4.719 -12.446 -19.350  1.00  2.930          H  
ATOM   2114 2HB  LEU A 131       4.136 -10.928 -18.685  1.00  2.930          H  
ATOM   2115  HG  LEU A 131       6.450 -12.581 -17.622  1.00  2.930          H  
ATOM   2116 1HD1 LEU A 131       7.835 -10.838 -18.551  1.00  2.930          H  
ATOM   2117 2HD1 LEU A 131       6.818 -11.583 -19.767  1.00  2.930          H  
ATOM   2118 3HD1 LEU A 131       6.402  -9.982 -19.124  1.00  2.930          H  
ATOM   2119 1HD2 LEU A 131       7.052 -10.755 -16.173  1.00  2.930          H  
ATOM   2120 2HD2 LEU A 131       5.638  -9.866 -16.651  1.00  2.930          H  
ATOM   2121 3HD2 LEU A 131       5.457 -11.342 -15.757  1.00  2.930          H  
ATOM   2122  N   LYS A 132       1.972 -13.617 -19.099  1.00  1.690          N  
ATOM   2123  CA  LYS A 132       0.647 -13.726 -19.697  1.00  1.820          C  
ATOM   2124  C   LYS A 132      -0.406 -14.000 -18.620  1.00  1.910          C  
ATOM   2125  O   LYS A 132      -1.449 -13.337 -18.586  1.00  2.150          O  
ATOM   2126  CB  LYS A 132       0.594 -14.819 -20.771  1.00  2.500          C  
ATOM   2127  CG  LYS A 132      -0.660 -14.753 -21.706  1.00  2.500          C  
ATOM   2128  CD  LYS A 132      -1.853 -15.597 -21.197  1.00  2.500          C  
ATOM   2129  CE  LYS A 132      -2.991 -15.633 -22.227  1.00  2.500          C  
ATOM   2130  NZ  LYS A 132      -4.210 -16.338 -21.707  1.00  2.500          N  
ATOM   2131  H   LYS A 132       2.739 -14.215 -19.427  1.00  2.030          H  
ATOM   2132  HA  LYS A 132       0.405 -12.772 -20.167  1.00  2.180          H  
ATOM   2133 1HB  LYS A 132       1.491 -14.756 -21.391  1.00  3.000          H  
ATOM   2134 2HB  LYS A 132       0.610 -15.798 -20.286  1.00  3.000          H  
ATOM   2135 1HG  LYS A 132      -0.987 -13.714 -21.789  1.00  3.000          H  
ATOM   2136 2HG  LYS A 132      -0.380 -15.104 -22.698  1.00  3.000          H  
ATOM   2137 1HD  LYS A 132      -1.524 -16.613 -20.980  1.00  3.000          H  
ATOM   2138 2HD  LYS A 132      -2.270 -15.169 -20.286  1.00  3.000          H  
ATOM   2139 1HE  LYS A 132      -3.264 -14.612 -22.487  1.00  3.000          H  
ATOM   2140 2HE  LYS A 132      -2.644 -16.146 -23.122  1.00  3.000          H  
ATOM   2141 1HZ  LYS A 132      -4.932 -16.332 -22.404  1.00  3.000          H  
ATOM   2142 2HZ  LYS A 132      -3.986 -17.285 -21.464  1.00  3.000          H  
ATOM   2143 3HZ  LYS A 132      -4.558 -15.845 -20.859  1.00  3.000          H  
ATOM   2144  N   GLU A 133      -0.165 -15.004 -17.756  1.00  1.860          N  
ATOM   2145  CA  GLU A 133      -1.146 -15.301 -16.712  1.00  2.060          C  
ATOM   2146  C   GLU A 133      -1.374 -14.094 -15.816  1.00  2.300          C  
ATOM   2147  O   GLU A 133      -2.514 -13.808 -15.430  1.00  2.570          O  
ATOM   2148  CB  GLU A 133      -0.735 -16.495 -15.846  1.00  2.800          C  
ATOM   2149  CG  GLU A 133      -1.785 -16.850 -14.751  1.00  2.800          C  
ATOM   2150  CD  GLU A 133      -1.448 -18.096 -13.948  1.00  2.800          C  
ATOM   2151  OE1 GLU A 133      -0.482 -18.752 -14.269  1.00  2.800          O  
ATOM   2152  OE2 GLU A 133      -2.144 -18.383 -13.011  1.00  2.800          O  
ATOM   2153  H   GLU A 133       0.702 -15.552 -17.842  1.00  2.230          H  
ATOM   2154  HA  GLU A 133      -2.091 -15.544 -17.196  1.00  2.470          H  
ATOM   2155 1HB  GLU A 133      -0.580 -17.371 -16.478  1.00  3.360          H  
ATOM   2156 2HB  GLU A 133       0.216 -16.273 -15.353  1.00  3.360          H  
ATOM   2157 1HG  GLU A 133      -1.854 -16.017 -14.056  1.00  3.360          H  
ATOM   2158 2HG  GLU A 133      -2.761 -16.971 -15.222  1.00  3.360          H  
ATOM   2159  N   LEU A 134      -0.298 -13.391 -15.480  1.00  2.300          N  
ATOM   2160  CA  LEU A 134      -0.379 -12.223 -14.631  1.00  2.650          C  
ATOM   2161  C   LEU A 134      -1.201 -11.115 -15.275  1.00  2.750          C  
ATOM   2162  O   LEU A 134      -1.948 -10.419 -14.574  1.00  3.120          O  
ATOM   2163  CB  LEU A 134       1.033 -11.779 -14.306  1.00  3.570          C  
ATOM   2164  CG  LEU A 134       1.818 -12.740 -13.397  1.00  3.570          C  
ATOM   2165  CD1 LEU A 134       3.287 -12.369 -13.393  1.00  3.570          C  
ATOM   2166  CD2 LEU A 134       1.251 -12.678 -12.011  1.00  3.570          C  
ATOM   2167  H   LEU A 134       0.623 -13.710 -15.805  1.00  2.760          H  
ATOM   2168  HA  LEU A 134      -0.896 -12.504 -13.727  1.00  3.180          H  
ATOM   2169 1HB  LEU A 134       1.575 -11.683 -15.238  1.00  4.280          H  
ATOM   2170 2HB  LEU A 134       0.986 -10.814 -13.820  1.00  4.280          H  
ATOM   2171  HG  LEU A 134       1.736 -13.752 -13.765  1.00  4.280          H  
ATOM   2172 1HD1 LEU A 134       3.825 -13.062 -12.757  1.00  4.280          H  
ATOM   2173 2HD1 LEU A 134       3.654 -12.441 -14.388  1.00  4.280          H  
ATOM   2174 3HD1 LEU A 134       3.449 -11.405 -13.049  1.00  4.280          H  
ATOM   2175 1HD2 LEU A 134       1.810 -13.333 -11.381  1.00  4.280          H  
ATOM   2176 2HD2 LEU A 134       1.314 -11.679 -11.628  1.00  4.280          H  
ATOM   2177 3HD2 LEU A 134       0.234 -12.984 -11.993  1.00  4.280          H  
ATOM   2178  N   GLN A 135      -1.075 -10.935 -16.594  1.00  2.530          N  
ATOM   2179  CA  GLN A 135      -1.891  -9.951 -17.289  1.00  2.810          C  
ATOM   2180  C   GLN A 135      -3.369 -10.300 -17.178  1.00  2.920          C  
ATOM   2181  O   GLN A 135      -4.191  -9.411 -16.924  1.00  3.270          O  
ATOM   2182  CB  GLN A 135      -1.493  -9.822 -18.754  1.00  3.820          C  
ATOM   2183  CG  GLN A 135      -2.317  -8.789 -19.516  1.00  3.820          C  
ATOM   2184  CD  GLN A 135      -1.797  -8.562 -20.905  1.00  3.820          C  
ATOM   2185  OE1 GLN A 135      -1.012  -9.356 -21.426  1.00  3.820          O  
ATOM   2186  NE2 GLN A 135      -2.213  -7.468 -21.512  1.00  3.820          N  
ATOM   2187  H   GLN A 135      -0.364 -11.469 -17.107  1.00  3.040          H  
ATOM   2188  HA  GLN A 135      -1.748  -8.988 -16.813  1.00  3.370          H  
ATOM   2189 1HB  GLN A 135      -0.439  -9.558 -18.825  1.00  4.590          H  
ATOM   2190 2HB  GLN A 135      -1.615 -10.788 -19.246  1.00  4.590          H  
ATOM   2191 1HG  GLN A 135      -3.336  -9.160 -19.607  1.00  4.590          H  
ATOM   2192 2HG  GLN A 135      -2.318  -7.848 -18.972  1.00  4.590          H  
ATOM   2193 1HE2 GLN A 135      -1.875  -7.239 -22.433  1.00  4.590          H  
ATOM   2194 2HE2 GLN A 135      -2.836  -6.837 -21.052  1.00  4.590          H  
ATOM   2195  N   ASP A 136      -3.716 -11.587 -17.367  1.00  2.690          N  
ATOM   2196  CA  ASP A 136      -5.114 -12.003 -17.235  1.00  2.860          C  
ATOM   2197  C   ASP A 136      -5.628 -11.760 -15.816  1.00  3.190          C  
ATOM   2198  O   ASP A 136      -6.766 -11.312 -15.629  1.00  3.460          O  
ATOM   2199  CB  ASP A 136      -5.309 -13.496 -17.561  1.00  3.940          C  
ATOM   2200  CG  ASP A 136      -5.237 -13.915 -19.076  1.00  3.940          C  
ATOM   2201  OD1 ASP A 136      -5.330 -13.088 -19.967  1.00  3.940          O  
ATOM   2202  OD2 ASP A 136      -5.116 -15.106 -19.311  1.00  3.940          O  
ATOM   2203  H   ASP A 136      -2.991 -12.264 -17.643  1.00  3.230          H  
ATOM   2204  HA  ASP A 136      -5.713 -11.412 -17.920  1.00  3.430          H  
ATOM   2205 1HB  ASP A 136      -4.545 -14.064 -17.027  1.00  4.720          H  
ATOM   2206 2HB  ASP A 136      -6.271 -13.817 -17.166  1.00  4.720          H  
ATOM   2207  N   LEU A 137      -4.787 -12.028 -14.807  1.00  3.270          N  
ATOM   2208  CA  LEU A 137      -5.181 -11.797 -13.420  1.00  3.700          C  
ATOM   2209  C   LEU A 137      -5.384 -10.314 -13.140  1.00  3.970          C  
ATOM   2210  O   LEU A 137      -6.370  -9.936 -12.508  1.00  4.270          O  
ATOM   2211  CB  LEU A 137      -4.115 -12.367 -12.468  1.00  5.010          C  
ATOM   2212  CG  LEU A 137      -3.992 -13.921 -12.411  1.00  5.010          C  
ATOM   2213  CD1 LEU A 137      -2.726 -14.307 -11.651  1.00  5.010          C  
ATOM   2214  CD2 LEU A 137      -5.213 -14.514 -11.706  1.00  5.010          C  
ATOM   2215  H   LEU A 137      -3.876 -12.448 -15.018  1.00  3.920          H  
ATOM   2216  HA  LEU A 137      -6.129 -12.295 -13.249  1.00  4.440          H  
ATOM   2217 1HB  LEU A 137      -3.148 -11.973 -12.771  1.00  6.010          H  
ATOM   2218 2HB  LEU A 137      -4.325 -12.007 -11.461  1.00  6.010          H  
ATOM   2219  HG  LEU A 137      -3.926 -14.321 -13.421  1.00  6.010          H  
ATOM   2220 1HD1 LEU A 137      -2.639 -15.397 -11.623  1.00  6.010          H  
ATOM   2221 2HD1 LEU A 137      -1.868 -13.901 -12.157  1.00  6.010          H  
ATOM   2222 3HD1 LEU A 137      -2.774 -13.922 -10.639  1.00  6.010          H  
ATOM   2223 1HD2 LEU A 137      -5.107 -15.599 -11.671  1.00  6.010          H  
ATOM   2224 2HD2 LEU A 137      -5.275 -14.122 -10.691  1.00  6.010          H  
ATOM   2225 3HD2 LEU A 137      -6.121 -14.268 -12.241  1.00  6.010          H  
ATOM   2226  N   THR A 138      -4.499  -9.469 -13.676  1.00  3.910          N  
ATOM   2227  CA  THR A 138      -4.565  -8.024 -13.482  1.00  4.270          C  
ATOM   2228  C   THR A 138      -5.896  -7.506 -14.013  1.00  4.490          C  
ATOM   2229  O   THR A 138      -6.577  -6.684 -13.375  1.00  5.110          O  
ATOM   2230  CB  THR A 138      -3.378  -7.335 -14.203  1.00  5.830          C  
ATOM   2231  OG1 THR A 138      -2.140  -7.810 -13.636  1.00  5.830          O  
ATOM   2232  CG2 THR A 138      -3.457  -5.812 -14.054  1.00  5.830          C  
ATOM   2233  H   THR A 138      -3.700  -9.853 -14.178  1.00  4.690          H  
ATOM   2234  HA  THR A 138      -4.509  -7.807 -12.416  1.00  5.120          H  
ATOM   2235  HB  THR A 138      -3.396  -7.588 -15.259  1.00  7.000          H  
ATOM   2236  HG1 THR A 138      -2.026  -8.760 -13.870  1.00  7.000          H  
ATOM   2237 1HG2 THR A 138      -2.612  -5.353 -14.561  1.00  7.000          H  
ATOM   2238 2HG2 THR A 138      -4.381  -5.446 -14.499  1.00  7.000          H  
ATOM   2239 3HG2 THR A 138      -3.443  -5.540 -13.017  1.00  7.000          H  
ATOM   2240  N   ARG A 139      -6.272  -7.974 -15.205  1.00  4.070          N  
ATOM   2241  CA  ARG A 139      -7.539  -7.587 -15.789  1.00  4.320          C  
ATOM   2242  C   ARG A 139      -8.711  -8.121 -14.952  1.00  4.910          C  
ATOM   2243  O   ARG A 139      -9.635  -7.379 -14.613  1.00  4.840          O  
ATOM   2244  CB  ARG A 139      -7.627  -8.088 -17.221  1.00  5.950          C  
ATOM   2245  CG  ARG A 139      -8.875  -7.667 -18.004  1.00  5.950          C  
ATOM   2246  CD  ARG A 139      -8.774  -8.052 -19.453  1.00  5.950          C  
ATOM   2247  NE  ARG A 139      -8.730  -9.513 -19.639  1.00  5.950          N  
ATOM   2248  CZ  ARG A 139      -7.636 -10.253 -19.991  1.00  5.950          C  
ATOM   2249  NH1 ARG A 139      -6.456  -9.701 -20.199  1.00  5.950          N  
ATOM   2250  NH2 ARG A 139      -7.752 -11.558 -20.118  1.00  5.950          N  
ATOM   2251  H   ARG A 139      -5.642  -8.604 -15.717  1.00  4.880          H  
ATOM   2252  HA  ARG A 139      -7.590  -6.499 -15.804  1.00  5.180          H  
ATOM   2253 1HB  ARG A 139      -6.753  -7.747 -17.770  1.00  7.140          H  
ATOM   2254 2HB  ARG A 139      -7.591  -9.179 -17.208  1.00  7.140          H  
ATOM   2255 1HG  ARG A 139      -9.752  -8.157 -17.582  1.00  7.140          H  
ATOM   2256 2HG  ARG A 139      -8.998  -6.585 -17.940  1.00  7.140          H  
ATOM   2257 1HD  ARG A 139      -9.653  -7.674 -19.977  1.00  7.140          H  
ATOM   2258 2HD  ARG A 139      -7.887  -7.607 -19.889  1.00  7.140          H  
ATOM   2259  HE  ARG A 139      -9.597 -10.017 -19.497  1.00  7.140          H  
ATOM   2260 1HH1 ARG A 139      -6.329  -8.710 -20.100  1.00  7.140          H  
ATOM   2261 2HH1 ARG A 139      -5.665 -10.291 -20.455  1.00  7.140          H  
ATOM   2262 1HH2 ARG A 139      -8.636 -12.014 -19.960  1.00  7.140          H  
ATOM   2263 2HH2 ARG A 139      -6.917 -12.119 -20.355  1.00  7.140          H  
ATOM   2264  N   GLY A 140      -8.660  -9.404 -14.578  1.00  5.590          N  
ATOM   2265  CA  GLY A 140      -9.718 -10.057 -13.809  1.00  6.360          C  
ATOM   2266  C   GLY A 140     -10.009  -9.394 -12.461  1.00  6.830          C  
ATOM   2267  O   GLY A 140     -11.165  -9.322 -12.037  1.00  7.510          O  
ATOM   2268  H   GLY A 140      -7.872  -9.984 -14.874  1.00  6.710          H  
ATOM   2269 1HA  GLY A 140     -10.628 -10.082 -14.406  1.00  7.630          H  
ATOM   2270 2HA  GLY A 140      -9.425 -11.092 -13.639  1.00  7.630          H  
ATOM   2271  N   THR A 141      -8.976  -8.849 -11.818  1.00  6.610          N  
ATOM   2272  CA  THR A 141      -9.113  -8.187 -10.526  1.00  7.220          C  
ATOM   2273  C   THR A 141      -9.388  -6.691 -10.667  1.00  7.330          C  
ATOM   2274  O   THR A 141      -9.399  -5.962  -9.672  1.00  7.580          O  
ATOM   2275  CB  THR A 141      -7.870  -8.397  -9.635  1.00  9.860          C  
ATOM   2276  OG1 THR A 141      -6.712  -7.853 -10.275  1.00  9.860          O  
ATOM   2277  CG2 THR A 141      -7.655  -9.893  -9.391  1.00  9.860          C  
ATOM   2278  H   THR A 141      -8.034  -8.987 -12.202  1.00  7.930          H  
ATOM   2279  HA  THR A 141      -9.965  -8.628 -10.012  1.00  8.660          H  
ATOM   2280  HB  THR A 141      -8.017  -7.893  -8.684  1.00 11.840          H  
ATOM   2281  HG1 THR A 141      -6.804  -6.893 -10.339  1.00 11.840          H  
ATOM   2282 1HG2 THR A 141      -6.782 -10.041  -8.763  1.00 11.840          H  
ATOM   2283 2HG2 THR A 141      -8.532 -10.305  -8.897  1.00 11.840          H  
ATOM   2284 3HG2 THR A 141      -7.504 -10.403 -10.336  1.00 11.840          H  
ATOM   2285  N   LYS A 142      -9.568  -6.225 -11.905  1.00  7.460          N  
ATOM   2286  CA  LYS A 142      -9.857  -4.838 -12.231  1.00  7.870          C  
ATOM   2287  C   LYS A 142      -8.823  -3.831 -11.739  1.00  8.070          C  
ATOM   2288  O   LYS A 142      -9.195  -2.782 -11.206  1.00  8.050          O  
ATOM   2289  CB  LYS A 142     -11.233  -4.453 -11.675  1.00 10.850          C  
ATOM   2290  CG  LYS A 142     -12.384  -5.294 -12.210  1.00 10.850          C  
ATOM   2291  CD  LYS A 142     -13.720  -4.820 -11.651  1.00 10.850          C  
ATOM   2292  CE  LYS A 142     -14.871  -5.691 -12.141  1.00 10.850          C  
ATOM   2293  NZ  LYS A 142     -16.182  -5.258 -11.568  1.00 10.850          N  
ATOM   2294  H   LYS A 142      -9.534  -6.877 -12.693  1.00  8.950          H  
ATOM   2295  HA  LYS A 142      -9.890  -4.764 -13.320  1.00  9.440          H  
ATOM   2296 1HB  LYS A 142     -11.232  -4.525 -10.590  1.00 13.020          H  
ATOM   2297 2HB  LYS A 142     -11.442  -3.415 -11.928  1.00 13.020          H  
ATOM   2298 1HG  LYS A 142     -12.400  -5.230 -13.297  1.00 13.020          H  
ATOM   2299 2HG  LYS A 142     -12.227  -6.338 -11.930  1.00 13.020          H  
ATOM   2300 1HD  LYS A 142     -13.685  -4.856 -10.560  1.00 13.020          H  
ATOM   2301 2HD  LYS A 142     -13.896  -3.789 -11.957  1.00 13.020          H  
ATOM   2302 1HE  LYS A 142     -14.924  -5.633 -13.228  1.00 13.020          H  
ATOM   2303 2HE  LYS A 142     -14.682  -6.725 -11.852  1.00 13.020          H  
ATOM   2304 1HZ  LYS A 142     -16.918  -5.859 -11.916  1.00 13.020          H  
ATOM   2305 2HZ  LYS A 142     -16.148  -5.320 -10.560  1.00 13.020          H  
ATOM   2306 3HZ  LYS A 142     -16.373  -4.304 -11.840  1.00 13.020          H  
ATOM   2307  N   GLU A 143      -7.532  -4.115 -11.920  1.00  8.410          N  
ATOM   2308  CA  GLU A 143      -6.518  -3.153 -11.492  1.00  8.780          C  
ATOM   2309  C   GLU A 143      -5.633  -2.680 -12.637  1.00  9.250          C  
ATOM   2310  O   GLU A 143      -5.562  -3.300 -13.695  1.00  9.550          O  
ATOM   2311  CB  GLU A 143      -5.626  -3.682 -10.354  1.00 12.140          C  
ATOM   2312  CG  GLU A 143      -6.329  -3.943  -8.989  1.00 12.140          C  
ATOM   2313  CD  GLU A 143      -5.330  -4.235  -7.790  1.00 12.140          C  
ATOM   2314  OE1 GLU A 143      -4.130  -3.972  -7.927  1.00 12.140          O  
ATOM   2315  OE2 GLU A 143      -5.782  -4.730  -6.766  1.00 12.140          O  
ATOM   2316  H   GLU A 143      -7.256  -4.995 -12.374  1.00 10.090          H  
ATOM   2317  HA  GLU A 143      -7.029  -2.273 -11.105  1.00 10.540          H  
ATOM   2318 1HB  GLU A 143      -5.177  -4.623 -10.673  1.00 14.570          H  
ATOM   2319 2HB  GLU A 143      -4.818  -2.981 -10.183  1.00 14.570          H  
ATOM   2320 1HG  GLU A 143      -6.943  -3.078  -8.741  1.00 14.570          H  
ATOM   2321 2HG  GLU A 143      -6.998  -4.798  -9.109  1.00 14.570          H  
ATOM   2322  N   ASP A 144      -5.008  -1.532 -12.411  1.00  9.450          N  
ATOM   2323  CA  ASP A 144      -4.036  -0.921 -13.306  1.00 10.040          C  
ATOM   2324  C   ASP A 144      -2.915  -0.404 -12.429  1.00 10.700          C  
ATOM   2325  O   ASP A 144      -1.752  -0.735 -12.674  1.00 11.390          O  
ATOM   2326  OXT ASP A 144      -3.224  -0.143 -11.260  1.00 15.060          O  
ATOM   2327  CB  ASP A 144      -4.653   0.233 -14.122  1.00 13.200          C  
ATOM   2328  CG  ASP A 144      -3.686   0.895 -15.195  1.00 13.200          C  
ATOM   2329  OD1 ASP A 144      -2.723   1.568 -14.803  1.00 13.200          O  
ATOM   2330  OD2 ASP A 144      -3.937   0.747 -16.373  1.00 13.200          O  
ATOM   2331  H   ASP A 144      -5.194  -1.066 -11.535  1.00 11.340          H  
ATOM   2332  HA  ASP A 144      -3.639  -1.677 -13.986  1.00 12.050          H  
ATOM   2333 1HB  ASP A 144      -5.535  -0.141 -14.645  1.00 15.840          H  
ATOM   2334 2HB  ASP A 144      -4.992   1.013 -13.440  1.00 15.840          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 -822.794 85.8911 687.536 -48.3826 14.5824 34.1656 354.029 -367.295 -1.19774 -8.84876 -326.059 -36.4431 -127.439 -1.60541 -21.157 -22.1708 0 1.80743 10.0246 80.2531 132.198 -19.3892 27.4723 -53.5434 -20.0552 75.1178 -373.303
LEU:NtermProteinFull_1 -7.52203 1.12903 1.72439 -0.55967 0.20489 0.2248 1.41699 -1.82616 -0.00251 -0.03182 -0.4421 0.99935 0 0 0 0 0 0.01253 0.00838 0.36217 0 0 0 0.18072 0 0.30004 -3.821
SER_2 -1.56925 0.03537 1.6513 -0.02855 0.00077 0.04479 0.19509 -0.80594 -0.00251 -0.03182 0.16695 -1.11657 0 0 0 0 0 0.01569 0.01228 0.42189 0 -0.11568 0.6032 -0.77834 -0.10134 0.56469 -0.83797
ASN_3 -5.32088 0.50302 6.11048 -0.24362 0.02147 0.36629 2.70389 -2.69361 -0.01323 -0.07538 -2.1055 -0.40598 0 0 -1.13241 0 0 -0.01832 0.01892 0 2.88075 0.31635 0 -0.93687 -0.19826 0.53308 0.31018
ASP_4 -3.03645 0.18631 3.49196 -0.11102 0.006 0.33518 1.27435 -1.66493 -0 -0 -1.04152 -0.5857 0 0 0 0 0 -0.05549 0.01868 0 1.73465 0.06888 0 -2.3716 0.05128 0.49247 -1.20695
GLU_5 -5.08489 0.40878 5.98226 -0.2054 0.02531 0.28054 2.58696 -2.58616 -0.01087 -0.0336 -2.55269 -0.58033 0 0 -1.13241 -0.88699 0 -0.03012 0.00809 0 3.13386 -0.1977 0 -2.7348 0.04274 0.41169 -3.15576
MET_6 -9.98604 1.33429 5.90892 -0.28874 0.06781 0.05121 2.5175 -3.0267 -0 -0 -1.45359 -0.09767 0 0 0 0 0 0.02697 0.27178 1.22953 0 -0.0596 0 0.60916 -0.18573 0.59212 -2.48878
LEU_7 -6.75758 0.54455 7.23604 -0.66 0.21165 0.2216 3.37488 -3.57392 -0.00338 -0.02519 -3.50929 0.11345 0 0 0 0 0 0.2857 0.02302 0.8528 0 -0.22948 0 0.18072 -0.13623 0.77341 -1.07726
ARG_8 -6.84339 0.30658 7.76472 -0.53042 0.10996 0.31635 3.3161 -3.64417 -0.01323 -0.07538 -3.89117 0.26524 0 0 0 -1.04525 0 0.03975 0.12465 2.17011 0 -0.17913 0 -1.2888 0.10138 0.60779 -2.38832
TYR_9 -10.2097 1.86518 3.83419 -0.70595 0.02237 0.18833 3.19584 -3.32867 -0 -0 -1.87252 -0.31796 0 0 0 0 0 0.03226 0.04984 0 1.81941 -0.37242 0.00234 1.2797 0.19249 0.91688 -3.40838
ASN_10 -6.97124 0.70445 6.766 -0.38473 0.02657 0.76669 3.05756 -3.42872 -0.0051 -0.1121 -2.48935 -0.17698 0 0 0 0 0 -0.06725 0.07665 0 2.76161 0.30857 0 -0.93687 0.08515 0.86917 0.8501
THR_11 -5.07739 0.30176 6.35403 -0.20078 0.11258 0.07224 2.9744 -3.01041 -0 -0 -3.37727 -0.13121 0 0 0 0 0 0.04949 0.00049 0.06863 0 -0.02819 2.29349 -1.0874 0.13652 0.28907 -0.25997
ALA_12 -6.52098 0.6131 4.00515 -0.02117 0 0 2.67569 -2.94504 -0.00338 -0.02519 -1.75533 -0.38324 0 0 0 0 0 0.09431 0 0 0 -0.35913 0 1.8394 -0.22741 0.25887 -2.75434
ILE_13 -10.3603 1.98944 4.30814 -0.50654 0.26179 0.0979 3.26547 -3.46385 -0.00428 -0.02582 -2.46217 0.08643 0 0 0 0 0 -0.01597 0.15261 0.45556 0 -0.44459 0 0.73287 -0.22357 0.78684 -5.37006
ASP_14 -5.49973 0.37208 6.63524 -0.10495 0.01097 0.3161 2.64204 -3.08186 -0 -0 -2.59071 -0.37347 0 0 0 0 0 -0.053 0.05043 0 1.68515 0.12822 0 -2.3716 -0.07554 0.83391 -1.47672
ASN_15 -4.40682 0.35045 4.0274 -0.17777 0.03342 0.27047 1.47931 -2.24835 -0 -0 -1.07595 -0.34472 0 0 0 0 0 0.03457 0.00119 0 1.4709 0.12163 0 -0.93687 -0.21438 0.38809 -1.22743
VAL_16 -8.46989 1.33571 1.85703 -0.31508 0.36898 0.0733 2.63873 -2.58324 -0 -0 -1.07649 -0.23803 0 0 0 0 0 0.18517 0.06222 0.16998 0 -0.45886 0 1.9342 0.02505 0.64342 -3.84781
VAL_17 -7.64435 1.27216 2.99607 -0.35855 0.16105 0.08619 2.55247 -2.42295 -0 -0 -1.421 0.02923 0 0 0 0 0 -0.05278 0.04658 0.86891 0 -0.01918 0 1.9342 0.00013 1.02073 -0.95108
LYS_18 -4.75402 0.61769 7.06161 -0.51239 0.12367 0.3113 3.83481 -2.92843 -0.00988 -0.0477 -7.18941 0.12228 0 0 -0.40302 0 0 -0.06176 0.2736 2.26129 0 -0.02924 0 -1.5107 -0.39815 0.8912 -2.34723
GLN_19 -6.36596 0.71359 5.47808 -0.8662 0.22951 0.94689 2.72276 -2.7278 -0.02342 -0.14545 -1.2045 -1.18731 0 0 0 0 0 -0.05388 0.01269 0 3.62197 -0.17795 0 -0.18838 -0.51843 0.47814 0.74437
TYR_20 -11.0166 1.46047 4.01849 -0.65119 0.56714 0.34892 3.3304 -3.25368 -0 -0 -0.49961 -0.40483 0 0 0 0 0 -0.0856 0.26189 0 3.25761 0.20572 0.00136 1.2797 -0.2664 0.49234 -0.9539
ASN_21 -2.15082 0.25993 3.00325 -0.19656 0.03733 0.31135 1.12993 -1.39779 -0.0056 -0.02188 -1.30461 -0.45084 0 0 0 0 0 -0.03889 0.00308 0 1.935 -0.38847 0 -0.93687 -0.47176 0.42897 -0.25523
GLU_22 -3.52078 0.3832 4.76917 -0.47341 0.07628 0.72997 2.40892 -2.04901 -0.02013 -0.11729 -1.37137 -1.22283 0 0 -1.08615 0 0 0.00226 0.17018 0 5.03874 -0.04949 0 -2.7348 -0.45437 0.22567 0.70476
GLY_23 -1.38203 0.2156 1.98344 -4e-05 0 0 0.89398 -0.8205 -0 -0 -1.15841 -0.39605 0 0 -1.08615 0 0 -0.06763 0 0 0 0.42796 0 0.83697 0.10188 0.24966 -0.20132
LYS_24 -2.37892 0.19351 2.89743 -0.44809 0.09666 0.23975 0.87964 -1.2603 -0 -0 -0.33007 -0.17488 0 0 0 0 0 0.04698 0.00215 1.78366 0 -0.02247 0 -1.5107 0.18666 0.27723 0.47825
LEU_25 -5.17198 0.50485 0.79317 -0.47745 0.14961 0.09866 0.46477 -1.18156 -0 -0 -0.37238 0.21852 0 0 0 0 0 0.11371 0.02234 0.87026 0 -0.24844 0 0.18072 -0.12156 0.42121 -3.73554
ASN_26 -4.98285 0.28701 4.56783 -0.32756 0.09558 0.59999 2.59 -2.5345 -0.00329 -0.02816 -2.14803 -0.70927 0 0 -0.65124 0 0 0.03786 1e-05 0 1.78253 -0.60156 0 -0.93687 -0.1661 0.63943 -2.48921
ILE_27 -7.3342 0.77517 2.19894 -0.67301 0.54731 0.15043 2.02783 -2.26223 -0 -0 -1.79914 0.2923 0 0 0 0 0 -0.06021 0.19885 0.56392 0 -0.31556 0 0.73287 -0.06237 0.60375 -4.41535
THR_28 -5.06212 0.37514 3.66397 -0.19866 0.14223 0.0734 1.79035 -2.19447 -0 -0 -1.27351 -0.34176 0 0 0 0 0 0.01381 0.00166 0.05684 0 -0.02539 2.28453 -1.0874 0.0784 0.27975 -1.42324
ALA_29 -4.85706 0.39879 3.76336 -0.023 0 0 2.15384 -2.4235 -0.01271 -0.08476 -1.48473 -0.37626 0 0 -0.65124 0 0 -0.00988 0 0 0 -0.26051 0 1.8394 -0.13598 0.1716 -1.99265
ALA_30 -6.02979 0.59931 3.46577 -0.02168 0 0 3.00064 -2.74301 -0 -0 -2.46546 -0.35496 0 0 0 0 0 0.04599 0 0 0 -0.15956 0 1.8394 -0.41338 0.33978 -2.89694
MET_31 -9.20075 0.93489 4.9245 -0.86416 0.17592 0.3724 3.09075 -3.13898 -0.00042 -0.01028 -2.16712 -0.55748 0 0 0 0 0 0.14898 0.54397 3.3034 0 -0.13309 0 0.60916 -0.27402 0.47286 -1.76948
ASN_32 -9.23564 0.95058 8.88843 -0.26718 0.00572 0.52041 4.40938 -4.49255 -0.01271 -0.08476 -3.19468 -0.23098 0 0 -0.43955 0 0 0.04777 0.0707 0 2.54709 0.52403 0 -0.93687 0.35288 0.58118 0.00326
ALA_33 -6.51157 1.0901 4.42885 -0.02159 0 0 3.16036 -3.10188 -0 -0 -2.67116 -0.34185 0 0 0 0 0 0.03369 0 0 0 -0.23716 0 1.8394 0.22338 0.74401 -1.36544
LEU_34 -9.73091 1.12115 2.98983 -0.43385 0.10249 0.10286 2.66142 -2.95289 -0.00015 -0.00075 -1.95684 0.17276 0 0 0 0 0 0.08257 0.23752 0.28479 0 -0.28739 0 0.18072 -0.43818 0.7305 -7.13436
ASN_35 -8.97775 0.68407 8.09619 -0.19965 0.00376 0.26796 4.04686 -4.20772 -0 -0 -3.69752 -0.35275 0 0 0 -0.4454 0 0.18042 0.01619 0 2.82143 0.33679 0 -0.93687 -0.13068 0.54989 -1.94478
SER_36 -5.38064 0.40466 5.17454 -0.02858 0 0.06669 2.70935 -2.80353 -0 -0 -2.32374 -0.5031 0 0 0 0 0 -0.02631 0.00941 0.99623 0 0.30127 0.60004 -0.77834 0.03414 0.3539 -1.194
ILE_37 -9.74765 1.44213 3.82391 -0.50561 0.41897 0.09739 2.97948 -3.21879 -0 -0 -2.46312 0.09562 0 0 0 0 0 -0.0267 0.0283 0.48731 0 -0.41866 0 0.73287 0.04216 0.49011 -5.74227
LYS_38 -5.88467 0.39846 6.85813 -0.52848 0.10613 0.44352 3.58415 -3.08731 -0.01378 -0.11699 -5.28004 0.15523 0 0 0 -0.46294 0 0.01476 0.1608 2.50335 0 0.02073 0 -1.5107 -0.11905 0.66405 -2.09463
GLN_39 -9.32495 0.61554 8.7525 -0.30674 0.03815 0.21312 3.82295 -4.33079 -0.01274 -0.16464 -3.63112 -0.41341 0 0 0 -0.50064 0 0.07125 0.20626 0 2.71167 -0.11167 0 -0.18838 -0.31335 0.709 -2.158
ALA_40 -6.18491 0.53025 4.11197 -0.02092 0 0 2.5536 -2.84224 -0 -0 -1.74001 -0.38424 0 0 0 0 0 0.14703 0 0 0 -0.26746 0 1.8394 -0.37226 0.60991 -2.01988
ALA_41 -4.85351 0.51982 3.96891 -0.02186 0 0 2.84343 -2.63834 -0 -0 -2.34348 -0.36103 0 0 0 0 0 0.09583 0 0 0 -0.21861 0 1.8394 -0.43631 0.34425 -1.26149
GLN_42 -6.68338 0.39237 6.60829 -0.39167 0.11186 0.25219 3.57448 -3.31606 -0.05205 -0.37182 -3.07741 -0.5602 0 0 0 -0.81646 0 -0.03132 0.02808 0 3.34677 0.06227 0 -0.18838 -0.21614 0.31933 -1.00926
GLU_43 -6.07911 0.26411 8.19098 -0.32682 0.07442 0.35658 3.99813 -3.41193 -0 -0 -5.63467 -0.57467 0 0 0 -1.20319 0 0.00719 0.00451 0 3.23678 -0.07749 0 -2.7348 -0.10076 0.39566 -3.61509
VAL_44 -7.17372 0.81346 4.86089 -0.25318 0.12087 0.03975 3.15214 -3.03388 -0.00641 -0.03494 -1.86892 0.32004 0 0 0 0 0 -0.04894 0.06518 0.97996 0 -0.16795 0 1.9342 -0.13725 0.62698 0.18827
ALA_45 -4.23969 0.44773 2.66164 -0.02306 0 0 1.68198 -1.99077 -0 -0 -0.82856 -0.36792 0 0 0 0 0 -0.06071 0 0 0 -0.37939 0 1.8394 -0.36238 0.52508 -1.09664
GLN_46 -3.64034 0.20213 3.9937 -0.26225 0.05733 0.21302 1.63413 -1.84917 -0 -0 -1.58901 -0.55182 0 0 0 -0.81646 0 0.00242 0.00701 0 2.82899 -0.14412 0 -0.18838 -0.30636 0.48621 0.07703
LYS_47 -3.55791 0.10626 4.85614 -0.31189 0.03028 0.1521 2.17079 -1.91781 -0.01444 -0.16451 -2.6982 -0.10202 0 0 0 -0.85515 0 -0.04854 0.05463 1.98003 0 -0.17261 0 -1.5107 -0.12535 0.56746 -1.56143
ASN_48 -6.21232 0.2496 6.41342 -0.19368 0.01164 0.25478 3.27528 -2.88633 -0.01633 -0.10268 -2.40545 -0.39309 0 0 0 -1.56174 0 0.0013 0.23536 0 2.70329 0.02755 0 -0.93687 -0.0984 0.38197 -1.25273
LEU_49 -4.89116 0.33907 4.95326 -0.46305 0.18431 0.07851 2.67115 -2.29894 -0.02104 -0.13779 -2.88602 0.36795 0 0 -1.08423 0 0 0.21648 0.02878 0.29621 0 -0.06119 0 0.18072 -0.10196 0.4808 -2.14812
GLN_50 -2.82725 0.11836 2.77069 -0.59993 0.22922 1.00582 1.35324 -1.44797 -0.01406 -0.13246 -1.19466 -2.33457 0 0 0 0 0 -0.04456 0.01138 0 4.17962 -0.1817 0 -0.18838 -0.24284 0.40293 0.86289
LYS_51 -3.18149 0.24291 3.51458 -0.30133 0.02805 0.13708 1.36649 -1.71116 -0.01406 -0.13246 -0.45117 -0.07294 0 0 0 0 0 -0.03826 0.00075 1.85606 0 -0.09348 0 -1.5107 -0.24984 0.18948 -0.42146
GLN_52 -6.89091 0.36096 6.47503 -0.26154 0.04693 0.20213 3.05251 -3.00767 -0.03082 -0.19594 -2.17323 -0.49021 0 0 -1.08423 0 0 0.06385 0.02795 0 2.67235 -0.0891 0 -0.18838 -0.23006 0.17159 -1.56878
TYR_53 -8.32612 0.78857 5.08357 -0.79243 0.04315 0.2567 2.74757 -3.24068 -0 -0 -2.32874 -0.33038 0 0 0 0 0 0.04755 0.06799 0 2.44759 -0.23852 0.00037 1.2797 -0.05915 0.41923 -2.13404
ALA_54 -4.55866 0.27566 4.75171 -0.02201 0 0 2.52482 -2.57878 -0.01111 -0.07005 -1.7999 -0.36255 0 0 0 0 0 0.06281 0 0 0 -0.32129 0 1.8394 -0.19349 0.5086 0.04516
LYS_55 -5.64292 0.36586 6.43643 -0.30052 0.02731 0.13237 2.57613 -2.86281 -0.01914 -0.15621 -2.01768 -0.02651 0 0 0 0 0 0.03846 0.01903 1.76094 0 0.00636 0 -1.5107 -0.41864 0.29594 -1.29628
LYS_56 -8.15134 0.53123 7.92504 -0.3498 0.04779 0.18094 3.39529 -3.31438 -0.0348 -0.11362 -2.57219 0.26327 0 0 0 -0.67475 0 0.10906 0.21081 2.34481 0 -0.06579 0 -1.5107 -0.48795 0.42706 -1.84
ILE_57 -6.44575 0.94972 4.1667 -0.51254 0.45219 0.10314 2.65219 -2.58678 -0.01893 -0.10389 -1.6626 -0.01351 0 0 0 0 0 -0.0684 0.02326 0.58081 0 -0.46729 0 0.73287 -0.29447 0.54165 -1.97163
GLU_58 -3.49707 0.17344 4.13796 -0.21907 0.0303 0.31325 1.5701 -1.86652 -0.01914 -0.15621 -0.59595 -0.6175 0 0 0 0 0 -0.08377 0.01081 0 3.1176 -0.33549 0 -2.7348 -0.33226 0.42469 -0.6796
ARG_59 -4.99034 0.40629 4.46018 -0.4719 0.09455 0.27235 1.65377 -2.08181 -7e-05 -0.00019 -1.82947 0.17741 0 0 0 0 0 0.02468 0.20279 1.83003 0 0.00467 0 -1.2888 -0.41923 0.66617 -1.28893
ILE_60 -7.87058 1.56255 2.30535 -0.46701 0.40264 0.09258 2.02201 -2.23024 -0.01893 -0.10389 -0.57083 0.39249 0 0 0 0 0 -0.08408 0.04801 0.48331 0 -0.48628 0 0.73287 -0.33776 0.81461 -3.31317
SER_61 -4.19256 0.44763 5.08453 -0.03102 0 0.07005 2.61808 -2.38746 -0.00536 -0.11396 -2.75083 -0.29748 0 0 -0.58149 0 0 0.01715 0.00136 0.21308 0 -0.39822 0.70713 -0.77834 -0.50003 0.61011 -2.26763
SER_62 -3.96254 0.35322 4.8391 -0.02426 0 0.02289 2.10901 -2.17829 -0.00012 -0.00386 -2.21451 -0.30812 0 0 -0.89412 0 0 0.04572 0.00015 0.60692 0 0.25074 0.65113 -0.77834 -0.37416 0.40629 -1.45317
LYS_63 -8.0165 1.056 9.13988 -0.55591 0.37394 0.44948 4.21109 -3.78341 -0.0003 -0.00288 -5.13036 0.57212 0 0 -0.60009 -0.66694 0 -0.00441 0.17428 1.57494 0 0.08077 0 -1.5107 -0.08182 0.64703 -2.0738
GLY_64 -4.9535 0.55398 4.18853 -5e-05 0 0 1.91985 -2.4526 -0.00031 -0.00537 -1.59684 -0.40258 0 0 -0.58149 0 0 -0.07281 0 0 0 0.3549 0 0.83697 0.5364 0.5903 -1.08461
LEU_65 -6.51298 0.40355 5.10531 -0.4688 0.15777 0.10521 2.39615 -2.80105 -0 -0 -2.29522 0.21578 0 0 0 0 0 0.0001 0.05287 0.4169 0 -0.25294 0 0.18072 0.35431 0.26197 -2.68036
ALA_66 -4.96605 0.44192 3.8422 -0.02119 0 0 2.39535 -2.45669 -0.00019 -0.00167 -2.21155 -0.33664 0 0 0 0 0 -0.02448 0 0 0 -0.11783 0 1.8394 -0.2334 0.36436 -1.48644
LEU_67 -9.52937 1.67272 2.68006 -0.47987 0.09462 0.09657 2.66939 -2.85452 -0 -0 -2.48437 0.2265 0 0 0 0 0 -0.03327 0.37949 0.3705 0 -0.27334 0 0.18072 -0.24371 0.91013 -6.61776
SER_68 -4.35711 0.18679 4.80327 -0.02833 0 0.0654 2.38884 -2.41959 -0.0003 -0.00288 -2.28255 -0.58387 0 0 0 0 0 -0.01333 0.00265 0.64708 0 0.34203 0.60726 -0.77834 0.02058 0.78225 -0.62014
LYS_69 -4.37507 0.208 5.21558 -0.3056 0.02846 0.13564 2.31998 -2.34065 -0 -0 -1.66149 0.00165 0 0 0 0 0 -0.00641 0.01209 1.74283 0 0.01549 0 -1.5107 -0.02861 0.17771 -0.37108
LYS_70 -8.02598 0.8386 8.92874 -0.7762 0.37901 0.48076 4.00053 -3.70661 -0.01777 -0.15326 -5.85103 0.19304 0 0 0 -0.92616 0 0.14992 0.0735 2.11979 0 -0.0915 0 -1.5107 -0.36861 0.5903 -3.67363
ALA_71 -5.7105 1.02354 3.98041 -0.01991 0 0 2.87378 -2.81574 -0.00063 -0.00721 -1.87593 -0.37431 0 0 0 0 0 0.00776 0 0 0 -0.25221 0 1.8394 -0.38387 0.763 -0.95242
LYS_72 -4.98146 0.51251 6.81976 -0.4413 0.05474 0.281 3.46293 -3.001 -0 -0 -4.75434 0.11154 0 0 0 0 0 -0.01474 0.03259 2.2285 0 0.02142 0 -1.5107 -0.22048 0.45999 -0.93906
GLU_73 -5.74533 0.36677 7.82049 -0.21356 0.02234 0.28874 3.30257 -3.2952 -0.05793 -0.43237 -4.09527 -0.58328 0 0 0 -0.66887 0 -0.04924 0.00573 0 3.02598 -0.21899 0 -2.7348 -0.28289 0.487 -3.05809
ILE_74 -8.53302 1.07165 3.64941 -0.60476 0.42318 0.186 2.71046 -2.85836 -0 -0 -2.25541 -0.00189 0 0 -0.55181 0 0 -0.04523 0.10608 1.46123 0 0.14726 0 0.73287 -0.4024 0.86569 -3.89907
TYR_75 -9.05275 1.10123 4.68617 -0.6488 0.08448 0.34047 3.13227 -3.2286 -0.00057 -0.01103 -2.48825 -0.21853 0 0 0 -0.4454 0 0.01189 0.06179 0 2.48747 0.02003 0.11938 1.2797 -0.1206 0.84856 -2.0411
GLU_76 -4.17384 0.36844 6.19157 -0.2147 0.033 0.3035 2.83762 -2.6085 -0.01481 -0.14505 -3.92388 -0.58785 0 0 0 0 0 0.00673 0.00451 0 3.00737 -0.29078 0 -2.7348 -0.31279 0.42191 -1.83235
LYS_77 -5.11652 0.26737 6.68239 -0.33345 0.03297 0.16835 2.35008 -2.71702 -0.02597 -0.14126 -3.81317 -0.06333 0 0 0 -0.36859 0 -0.10746 0.42797 1.83921 0 -0.02716 0 -1.5107 -0.55851 0.36512 -2.64969
HIS_D_78 -9.98485 0.91948 8.06582 -0.44308 0.0338 0.53689 4.25245 -3.91261 -0.02195 -0.16408 -5.22311 -0.40327 0 0 -0.55181 0 0 0.05677 0.0731 0 2.28592 -0.48016 0 -0.45461 -0.40161 0.53248 -5.28443
LYS_79 -2.5737 0.34914 3.50527 -0.35345 0.03964 0.15852 1.39886 -1.51535 -0 -0 -0.75729 0.15452 0 0 0 0 0 -0.09661 0.00025 1.55488 0 -0.01693 0 -1.5107 -0.36246 0.47007 0.44466
SER_80 -1.64572 0.16324 1.94087 -0.02768 0.01225 0.02749 0.49849 -0.84907 -0 -0 -0.33528 0.13689 0 0 0 0 0 0.11261 0.00057 0.0668 0 0.53883 0.60007 -0.77834 0.28691 0.41415 1.16309
ILE_81 -6.56836 0.89415 3.69299 -0.47513 0.39944 0.08404 2.0368 -2.16068 -0.01882 -0.14532 -0.80594 0.04231 0 0 0 0 0 0.09766 0.00398 0.66408 0 -0.49541 0 0.73287 0.60561 0.71716 -0.69856
LEU_82 -5.94825 0.70542 2.80103 -0.50515 0.1084 0.11709 1.53276 -1.70458 -0.02195 -0.16408 -1.03727 0.29151 0 0 0 0 0 -0.06874 0.07756 0.58868 0 -0.06673 0 0.18072 -0.0628 1.72737 -1.449
PRO_83 -4.1525 0.70596 2.02966 -0.14675 0.00304 0.10489 0.91298 -0.87795 -0 -0 -0.22521 0.14309 0 0 0 0 0 0.05092 0.01836 0.11546 0 -1.07356 0 -2.4119 -0.5223 1.62429 -3.70154
THR_84 -2.00831 0.62865 1.68597 -0.17857 0.10361 0.07187 0.73216 -0.93903 -0.01961 -0.12578 -0.5683 -0.44488 0 0 0 0 0 -0.05662 0.00015 0.0306 0 0.03193 2.29458 -1.0874 0.04489 1.08828 1.2842
PRO_85 -2.3665 0.44744 0.8333 -0.11481 0.00284 0.08461 0.52235 -0.51751 -0 -0 0.14981 0.28484 0 0 0 0 0 -0.11045 0.04277 0.10161 0 -1.01771 0 -2.4119 0.07328 0.94242 -3.0536
GLY_86 -2.27522 0.15046 3.14803 -0.00283 0 0 1.32142 -1.56148 -0 -0 -0.48775 -0.42809 0 0 0 0 0 -0.1315 0 0 0 -1.48875 0 0.83697 -0.04172 0.40806 -0.5524
TYR_87 -6.07351 0.23756 5.07009 -0.85027 0.03807 0.32856 3.02313 -2.61712 -0.02558 -0.11086 -1.98378 -0.30701 0 0 0 -0.69721 0 -0.02459 0.26742 0 1.9331 -0.29926 0.01497 1.2797 0.23023 0.24457 -0.3218
TYR_88 -4.39407 0.47424 3.6892 -1.01721 0.08351 0.40994 1.7168 -2.16664 -0 -0 -0.7682 -0.2669 0 0 0 0 0 -0.01263 0.0058 0 1.78234 -0.41828 0.00686 1.2797 -0.00227 0.16676 0.56898
ALA_89 -4.95922 0.30989 3.76269 -0.02181 0 0 1.75086 -2.453 -0.01961 -0.12578 -1.03388 -0.3647 0 0 0 0 0 -0.00061 0 0 0 -0.37739 0 1.8394 -0.2484 0.22009 -1.72147
ASP_90 -7.11163 0.59432 9.48288 -0.10945 0.01363 0.33736 4.22438 -4.18182 -0.00514 -0.09538 -4.9696 -0.19204 0 0 0 -0.46294 0 0.21213 0.02521 0 1.94398 -0.07053 0 -2.3716 -0.40956 0.46787 -2.67791
SER_91 -6.54086 0.61869 7.43412 -0.02334 0 0.02259 3.93521 -3.69243 -0.00615 -0.10644 -2.56309 -0.42032 0 0 -0.82033 -0.50064 0 0.07055 0.04413 0.54107 0 0.28069 0.60719 -0.77834 -0.18374 0.59376 -1.48767
VAL_92 -6.97007 0.97309 4.382 -0.30551 0.18262 0.06855 2.68941 -2.94122 -0 -0 -2.3841 -0.14019 0 0 0 0 0 0.20057 0.00121 0.10092 0 -0.24169 0 1.9342 -0.14126 0.52412 -2.06734
GLY_93 -4.66733 0.63318 4.83877 -4e-05 0 0 2.47612 -2.59254 -0 -0 -1.67134 -0.40639 0 0 0 0 0 -0.15182 0 0 0 0.40598 0 0.83697 0.02579 0.55768 0.28502
THR_94 -7.21361 0.72526 6.0644 -0.13805 0.03838 0.08399 3.40259 -3.37288 -0.02839 -0.3858 -2.40125 -0.12703 0 0 -0.82033 0 0 0.01669 0.29884 0.01738 0 -0.06992 4.46735 -1.0874 0.04701 0.56639 0.08362
TYR_95 -10.0236 1.27214 5.45338 -0.56327 0.26518 0.28034 3.38741 -3.4655 -0.0174 -0.14345 -3.06754 -0.3912 0 0 0 0 0 -0.04675 0.00309 0 3.49884 0.01951 7e-05 1.2797 -0.26399 0.56615 -1.95688
LEU_96 -7.87082 1.0708 3.76996 -0.53591 0.34585 0.14318 2.11117 -2.64376 -0.03604 -0.27166 -0.43055 0.26557 0 0 0 0 0 -0.03034 0.07405 0.28715 0 -0.26917 0 0.18072 -0.3755 0.59265 -3.62265
ASN_97 -4.39519 0.3197 4.04434 -0.3566 0.06033 0.72204 0.70183 -2.02122 -0.01566 -0.1453 -0.95743 -0.61196 0 0 -0.43955 0 0 -0.00446 0.04304 0 2.36098 -0.65863 0 -0.93687 -0.31932 0.45013 -2.1598
ARG_98 -5.52499 0.35065 4.73072 -0.62273 0.10149 0.35627 1.64259 -2.2591 -0.01385 -0.15404 -1.49525 0.34206 0 0 0 0 0 0.0289 0.0438 2.24487 0 -0.00932 0 -1.2888 0.70715 0.3616 -0.45799
PHE_99 -6.71396 0.69365 3.98424 -0.60174 0.1148 0.31849 2.58304 -2.25897 -0 -0 -2.53884 -0.06497 0 0 0 0 0 0.28169 0.03177 0 2.53988 -0.07606 0 1.0402 1.00872 0.6427 0.98466
ARG_100 -3.61639 0.21315 4.6953 -0.65465 0.1206 0.43859 1.2514 -2.12882 -0.00044 -0.00378 -0.97513 0.18269 0 0 0 0 0 -0.02784 0.20248 1.97834 0 -0.19086 0 -1.2888 -0.10753 0.66309 0.75139
ASP_101 -2.5804 0.37714 4.57015 -0.23401 0.07712 0.78706 1.17722 -1.74758 -0 -0 -2.8535 -3.48897 0 0 0 -0.69017 0 -0.05492 0.20182 0 3.2028 -0.33287 0 -2.3716 -0.62427 0.47872 -4.10624
LYS_102 -3.69342 0.39846 5.26793 -0.46833 0.09904 0.36478 2.16212 -2.07024 -0.0072 -0.02143 -4.03607 -0.20618 0 0 -0.4679 -0.69017 0 -0.00193 0.23435 2.59262 0 -0.20208 0 -1.5107 -0.01037 0.46459 -1.80211
GLN_103 -6.11808 0.44291 4.76176 -0.70033 0.12718 0.5048 2.03841 -2.38633 -0.03823 -0.2736 -2.06449 -0.29283 0 0 -0.88538 0 0 0.00214 0.01449 0 2.85855 0.29421 0 -0.18838 0.5121 0.32989 -1.0612
THR_104 -4.16956 0.61726 2.21586 -0.18983 0.07834 0.06672 1.75601 -1.62515 -0.0072 -0.02143 -1.20444 -0.78975 0 0 -0.98009 0 0 0.19473 0.00744 0.78873 0 -0.55482 2.36668 -1.0874 0.39009 0.44612 -1.7017
PHE_105 -6.25357 1.18235 0.52749 -0.90762 0.14173 0.48054 0.81817 -1.30701 -0 -0 -0.74683 -0.53665 0 0 -0.09472 0 0 -0.02682 0.35842 0 2.62681 0.25761 0 1.0402 0.34594 0.81646 -1.27751
GLY_106 -3.30186 0.5762 1.98752 -0.00028 0 0 0.71032 -1.40056 -0 -0 0.17812 -0.18416 0 0 0 0 0 -0.07997 0 0 0 -1.09537 0 0.83697 0.27811 0.6415 -0.85346
ASN_107 -6.51556 0.91767 5.94619 -0.38395 0.1325 0.68269 3.65273 -2.95665 -0.00154 -0.01369 -2.38354 -0.31608 0 0 -0.88603 -1.50223 0 0.04404 0.01157 0 2.33185 -0.31122 0 -0.93687 0.22729 0.45287 -1.80797
ARG_108 -4.00459 0.38304 2.9929 -0.55727 0.08066 0.32216 1.83909 -1.57193 -0 -0 -0.5915 0.55986 0 0 0 0 0 -0.06747 0.00708 2.18344 0 -0.09956 0 -1.2888 -0.15733 0.51206 0.54184
SER_109 -4.54364 0.5302 5.30023 -0.03817 0.00089 0.05451 2.76874 -2.6008 -0 -0 -1.94046 -0.5181 0 0 -0.88603 -0.76442 0 -0.07828 0.0295 0.15391 0 -0.35016 1.72633 -0.77834 -0.50208 0.4126 -2.02357
VAL_110 -6.64602 1.00997 2.60226 -0.2747 0.17149 0.04533 2.13382 -2.51359 -0 -0 -0.7853 0.37312 0 0 0 0 0 -0.04252 0.00687 0.60126 0 0.32595 0 1.9342 -0.42818 0.42501 -1.06103
TRP_111 -5.43935 0.73655 2.84798 -0.76197 0.14743 0.46553 2.28912 -1.99188 -0.00154 -0.01369 -1.85584 -0.35266 0 0 -0.4679 0 0 -0.06495 0.00212 0 3.43785 -0.00195 0 1.6906 -0.38224 0.47062 0.75382
THR_112 -2.14536 0.19665 2.44632 -0.13001 0.09501 0.07979 1.14547 -1.2626 -0.03844 -0.28539 -0.80916 -1.06464 0 0 0 0 0 -0.0508 0.11498 0.04093 0 -0.50334 2.24684 -1.0874 -0.42343 0.39557 -1.03899
GLY_113 -2.40751 0.21614 3.39738 -0.00072 0 0 1.96478 -1.66206 -0.03844 -0.28539 -1.01176 -0.24821 0 0 0 0 0 -0.07482 0 0 0 -1.54126 0 0.83697 0.18677 0.31502 -0.35313
GLN_114 -2.68004 0.35305 2.51049 -0.71519 0.27302 1.06089 1.2665 -1.27993 -0.02286 -0.09359 -1.28925 -2.19221 0 0 0 0 0 -0.0894 0.00056 0 2.97685 -0.07182 0 -0.18838 0.20826 0.28922 0.31618
SER_115 -1.92151 0.33222 2.72618 -0.02884 3e-05 0.04732 0.95772 -1.27913 -0.03093 -0.2032 -0.0571 -1.03456 0 0 0 0 0 -0.05684 0.00043 0.16768 0 -0.23117 0.62445 -0.77834 -0.52636 0.18753 -1.10442
GLY_116 -3.90754 0.36209 3.60624 -5e-05 0 0 1.77894 -2.04374 -0.01031 -0.12021 -1.94076 -0.41385 0 0 0 0 0 -0.11911 0 0 0 0.34034 0 0.83697 -0.39461 0.15598 -1.86964
LEU_117 -5.7122 0.53732 4.19988 -0.50357 0.30809 0.13729 2.59781 -2.48657 -0 -0 -1.9555 0.13537 0 0 0 0 0 0.13104 0.01368 0.18707 0 -0.20883 0 0.18072 -0.21917 0.51271 -2.14487
ASP_118 -3.191 0.15254 4.29387 -0.10773 0.01207 0.32678 1.57127 -1.98408 -0.03566 -0.17732 -1.14083 -0.32644 0 0 0 0 0 0.14159 0.00548 0 1.95931 0.17047 0 -2.3716 -0.28587 0.53493 -0.45222
GLU_119 -5.51122 0.37036 6.05623 -0.20896 0.0335 0.2948 2.32492 -2.75753 -0.04726 -0.385 -1.67829 -0.5982 0 0 0 -0.7378 0 0.04062 0.0027 0 3.04606 -0.30049 0 -2.7348 -0.35639 0.26184 -2.8849
ALA_120 -6.62751 1.16972 3.67307 -0.02041 0 0 2.46342 -2.88982 -0 -0 -1.14637 -0.35483 0 0 0 0 0 0.07217 0 0 0 -0.19137 0 1.8394 -0.4114 0.33172 -2.09219
LYS_121 -5.14782 0.25675 5.47713 -0.30274 0.02833 0.13675 2.59701 -2.60044 -0 -0 -2.75448 -0.04456 0 0 0 0 0 0.16984 0.02365 1.75382 0 -0.02635 0 -1.5107 -0.3902 0.40479 -1.92922
LYS_122 -6.13824 0.24371 7.12176 -0.41342 0.07863 0.23286 3.23207 -3.13687 -0 -0 -3.14778 -0.16961 0 0 0 0 0 0.00788 0.05194 1.92084 0 0.03977 0 -1.5107 -0.30759 0.40831 -1.48642
MET_123 -8.79623 0.71607 5.88044 -0.1933 0.01554 0.05573 3.12739 -3.24953 -0 -0 -2.20256 -0.20188 0 0 0 0 0 0.00691 0.13055 1.98285 0 0.04149 0 0.60916 -0.00016 0.45359 -1.62393
LEU_124 -6.9536 0.6412 4.08738 -0.48806 0.16208 0.11721 2.47711 -2.57161 -0 -0 -2.14082 0.21001 0 0 0 0 0 -0.05009 0.01358 0.34487 0 -0.27499 0 0.18072 -0.08093 0.63617 -3.68978
ASP_125 -4.67064 0.48364 7.52403 -0.20738 0.00104 0.6774 3.33872 -3.20142 -0.02896 -0.18282 -6.00254 -0.10975 0 0 0 0 0 0.05713 0.06801 0 3.17111 0.28208 0 -2.3716 -0.22011 0.51264 -0.87943
GLU_126 -6.57638 0.27604 7.54377 -0.45224 0.05845 0.87979 3.24937 -3.26017 -0.01256 -0.13832 -4.69567 -0.44601 0 0 0 -0.36859 0 0.06235 0.10416 0 3.28246 -0.32036 0 -2.7348 -0.32746 0.31663 -3.55954
VAL_127 -8.96737 1.55418 3.76071 -0.31353 0.21248 0.07169 3.18802 -3.08929 -0.00433 -0.03043 -2.60048 -0.14977 0 0 0 0 0 -0.06068 0.00033 0.06454 0 -0.33317 0 1.9342 -0.30359 0.55956 -4.50694
LYS_128 -5.28931 0.32894 4.80977 -0.41369 0.05591 0.22567 2.2675 -2.46696 -0 -0 -2.19272 -0.13434 0 0 0 0 0 -0.00632 0.00779 1.93555 0 0.01643 0 -1.5107 -0.14669 0.47367 -2.03951
LYS_129 -4.72099 0.46325 7.2685 -0.35571 0.04375 0.21502 3.06178 -3.06714 -0.01641 -0.0445 -5.81926 0.34617 0 0 0 0 0 0.16976 0.03323 2.33893 0 0.0026 0 -1.5107 -0.31485 0.27588 -1.63071
LEU_130 -9.3186 1.44512 4.38417 -0.61331 0.25216 0.18228 2.94391 -3.08168 -0 -0 -2.20953 -0.01353 0 0 0 0 0 -0.01055 0.76651 1.21643 0 -0.19673 0 0.18072 -0.1844 0.72477 -3.53225
LEU_131 -10.204 1.53606 3.29238 -0.48615 0.18318 0.11037 3.1102 -3.09499 -0 -0 -2.51819 0.23258 0 0 0 0 0 0.0811 0.15862 0.315 0 -0.29302 0 0.18072 -0.14739 0.99148 -6.55201
LYS_132 -4.79519 0.25932 7.02254 -0.70587 0.22336 0.67046 3.44757 -3.0291 -0.00433 -0.03043 -4.35352 -0.31153 0 0 0 -0.84395 0 0.00919 0.08433 3.30308 0 0.07886 0 -1.5107 -0.16071 0.64353 -0.00312
GLU_133 -5.78744 0.28738 7.41089 -0.34449 0.09015 0.40619 3.19797 -3.11827 -0 -0 -4.53605 -0.61593 0 0 0 -0.2573 0 -0.0263 0.01258 0 3.35241 -0.20902 0 -2.7348 -0.26272 0.33439 -2.80037
LEU_134 -10.5299 1.77381 4.547 -0.51781 0.37363 0.12775 3.14146 -3.35891 -0 -0 -3.10842 0.24558 0 0 0 0 0 0.23813 0.18769 0.30062 0 -0.28993 0 0.18072 -0.44849 0.53505 -6.60205
GLN_135 -6.74639 0.49143 6.83818 -0.39365 0.06667 0.24659 2.9657 -3.27238 -0 -0 -2.7119 -0.62683 0 0 0 0 0 0.07525 0.09554 0 3.36789 0.02739 0 -0.18838 -0.22925 0.56026 0.56612
ASP_136 -5.47556 0.18201 8.27036 -0.09689 0.00238 0.28805 3.94954 -3.55999 -0 -0 -6.52726 -0.3856 0 0 0 -1.24374 0 0.0438 0.04262 0 1.71163 0.21078 0 -2.3716 -0.1902 0.44432 -4.70535
LEU_137 -5.86065 0.42213 5.08055 -0.47093 0.20514 0.10943 2.87511 -2.75622 -0 -0 -2.03027 0.22315 0 0 0 0 0 -0.01956 0.09421 0.40206 0 -0.26655 0 0.18072 -0.26531 0.43381 -1.64317
THR_138 -6.05398 0.27079 6.10892 -0.19905 0.08598 0.07017 3.30049 -3.04259 -0 -0 -3.43347 -0.04734 0 0 0 0 0 0.08593 0.0017 0.07571 0 0.01545 2.31493 -1.0874 -0.09143 0.28354 -1.34166
ARG_139 -4.63196 0.21623 6.32792 -1.08541 0.19942 0.8111 2.68628 -2.90018 -0 -0 -3.06656 0.31528 0 0 0 -0.39979 0 -0.02176 0.03331 2.68707 0 0.01043 0 -1.2888 0.00844 0.33755 0.23857
GLY_140 -2.31237 0.12893 2.96208 -4e-05 0 0 1.38745 -1.47548 -0 -0 -1.10763 -0.39999 0 0 0 0 0 -0.11738 0 0 0 0.41822 0 0.83697 0.10773 0.37771 0.8062
THR_141 -4.0668 0.28021 4.75068 -0.13421 0.06033 0.07906 1.97266 -2.14399 -0.00595 -0.06432 -1.07596 -0.94457 0 0 0 0 0 -0.05729 0.00175 0.01378 0 -0.15796 2.33175 -1.0874 -0.05206 0.28301 -0.01728
LYS_142 -2.32375 0.2218 3.01437 -0.34305 0.07651 0.22717 1.20959 -1.34171 -0 -0 -1.41419 -0.37244 0 0 0 0 0 -0.10165 0.01912 1.54671 0 -0.16063 0 -1.5107 -0.3271 0.2882 -1.29175
GLU_143 -5.50766 0.56924 8.15655 -0.16557 0.01393 0.17617 3.45587 -3.10171 -0.00613 -0.06583 -5.38276 -0.52381 0 0 -1.15806 -0.66694 0 0.01899 0.26866 0 3.23576 0.1748 0 -2.7348 -0.08031 0.58426 -2.73933
ASP:CtermProteinFull_144 -2.56453 0.33841 6.30227 -0.244 0.00829 0.98797 2.59805 -2.25814 -0 -0 -8.29423 0.73635 0 0 -0.73917 0 0 0 0.02885 0 3.03546 0 0 -2.3716 0.06102 1.05008 -1.32491
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26616 DOMAINID 25977 MODEL 5 T1030
MODEL     5
REMARK    Rerank model05.pdb score: 85.625
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -21.176
REMARK    SCORE     total_score:        -374.697
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -114.216
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -315.086
REMARK    SCORE     rama_prepro:         -22.557
REMARK    SCORE          fa_atr:        -829.850
REMARK    SCORE             ref:          10.218
REMARK    SCORE     hbond_bb_sc:         -10.286
REMARK    SCORE          fa_rep:          79.832
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.986
REMARK    SCORE    fa_intra_rep:           1.345
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -28.203
REMARK    SCORE           score:        -374.697
REMARK    SCORE          fa_sol:         612.450
REMARK    SCORE     hbond_lr_bb:          -5.800
REMARK    SCORE         p_aa_pp:         -15.511
REMARK    SCORE     cart_bonded:          75.498
REMARK    SCORE           omega:           1.194
REMARK    SCORE          fa_dun:         178.464
ATOM      1  N   LEU A   1       0.274   0.256  -1.407  1.00 12.99           N  
ATOM      2  CA  LEU A   1       1.459   0.456  -0.582  1.00 12.96           C  
ATOM      3  C   LEU A   1       1.808   1.927  -0.448  1.00 12.62           C  
ATOM      4  O   LEU A   1       1.964   2.630  -1.448  1.00 12.78           O  
ATOM      5  CB  LEU A   1       2.657  -0.304  -1.178  1.00 16.15           C  
ATOM      6  CG  LEU A   1       4.034  -0.145  -0.450  1.00 16.15           C  
ATOM      7  CD1 LEU A   1       3.972  -0.741   0.963  1.00 16.15           C  
ATOM      8  CD2 LEU A   1       5.105  -0.849  -1.279  1.00 16.15           C  
ATOM      9 1H   LEU A   1       0.186  -0.721  -1.643  1.00 15.59           H  
ATOM     10 2H   LEU A   1      -0.546   0.555  -0.898  1.00 15.59           H  
ATOM     11 3H   LEU A   1       0.360   0.801  -2.254  1.00 15.59           H  
ATOM     12  HA  LEU A   1       1.245   0.063   0.409  1.00 15.55           H  
ATOM     13 1HB  LEU A   1       2.416  -1.365  -1.198  1.00 19.38           H  
ATOM     14 2HB  LEU A   1       2.794   0.033  -2.206  1.00 19.38           H  
ATOM     15  HG  LEU A   1       4.289   0.914  -0.362  1.00 19.38           H  
ATOM     16 1HD1 LEU A   1       4.943  -0.623   1.444  1.00 19.38           H  
ATOM     17 2HD1 LEU A   1       3.224  -0.234   1.562  1.00 19.38           H  
ATOM     18 3HD1 LEU A   1       3.727  -1.801   0.901  1.00 19.38           H  
ATOM     19 1HD2 LEU A   1       6.075  -0.739  -0.792  1.00 19.38           H  
ATOM     20 2HD2 LEU A   1       4.864  -1.909  -1.368  1.00 19.38           H  
ATOM     21 3HD2 LEU A   1       5.147  -0.403  -2.273  1.00 19.38           H  
ATOM     22  N   SER A   2       1.930   2.381   0.792  1.00 12.31           N  
ATOM     23  CA  SER A   2       2.275   3.762   1.105  1.00 12.16           C  
ATOM     24  C   SER A   2       2.863   3.818   2.509  1.00 12.03           C  
ATOM     25  O   SER A   2       2.413   3.097   3.400  1.00 11.91           O  
ATOM     26  CB  SER A   2       1.054   4.651   1.007  1.00 15.08           C  
ATOM     27  OG  SER A   2       1.370   5.991   1.296  1.00 15.08           O  
ATOM     28  H   SER A   2       1.790   1.746   1.566  1.00 14.77           H  
ATOM     29  HA  SER A   2       3.029   4.110   0.399  1.00 14.59           H  
ATOM     30 1HB  SER A   2       0.627   4.582   0.008  1.00 18.10           H  
ATOM     31 2HB  SER A   2       0.311   4.291   1.703  1.00 18.10           H  
ATOM     32  HG  SER A   2       0.523   6.452   1.319  1.00 18.10           H  
ATOM     33  N   ASN A   3       3.895   4.638   2.690  1.00 12.18           N  
ATOM     34  CA  ASN A   3       4.559   4.834   3.978  1.00 12.24           C  
ATOM     35  C   ASN A   3       3.623   5.448   5.007  1.00 11.83           C  
ATOM     36  O   ASN A   3       2.815   6.321   4.675  1.00 11.54           O  
ATOM     37  CB  ASN A   3       5.791   5.711   3.837  1.00 15.12           C  
ATOM     38  CG  ASN A   3       6.683   5.681   5.070  1.00 15.12           C  
ATOM     39  OD1 ASN A   3       6.417   6.272   6.136  1.00 15.12           O  
ATOM     40  ND2 ASN A   3       7.780   4.978   4.934  1.00 15.12           N  
ATOM     41  H   ASN A   3       4.214   5.174   1.896  1.00 14.62           H  
ATOM     42  HA  ASN A   3       4.865   3.858   4.361  1.00 14.69           H  
ATOM     43 1HB  ASN A   3       6.369   5.400   2.967  1.00 18.14           H  
ATOM     44 2HB  ASN A   3       5.478   6.729   3.670  1.00 18.14           H  
ATOM     45 1HD2 ASN A   3       8.428   4.907   5.696  1.00 18.14           H  
ATOM     46 2HD2 ASN A   3       7.977   4.513   4.069  1.00 18.14           H  
ATOM     47  N   ASP A   4       3.760   5.035   6.267  1.00 11.94           N  
ATOM     48  CA  ASP A   4       2.925   5.587   7.326  1.00 11.73           C  
ATOM     49  C   ASP A   4       2.991   7.109   7.405  1.00 11.40           C  
ATOM     50  O   ASP A   4       1.985   7.755   7.711  1.00 11.11           O  
ATOM     51  CB  ASP A   4       3.374   5.089   8.696  1.00 14.51           C  
ATOM     52  CG  ASP A   4       3.121   3.629   9.005  1.00 14.51           C  
ATOM     53  OD1 ASP A   4       2.428   2.963   8.285  1.00 14.51           O  
ATOM     54  OD2 ASP A   4       3.620   3.206  10.015  1.00 14.51           O  
ATOM     55  H   ASP A   4       4.425   4.306   6.491  1.00 14.33           H  
ATOM     56  HA  ASP A   4       1.894   5.290   7.145  1.00 14.08           H  
ATOM     57 1HB  ASP A   4       4.441   5.282   8.809  1.00 17.41           H  
ATOM     58 2HB  ASP A   4       2.868   5.673   9.448  1.00 17.41           H  
ATOM     59  N   GLU A   5       4.175   7.699   7.187  1.00 11.61           N  
ATOM     60  CA  GLU A   5       4.274   9.147   7.290  1.00 11.52           C  
ATOM     61  C   GLU A   5       3.503   9.818   6.181  1.00 11.01           C  
ATOM     62  O   GLU A   5       2.810  10.807   6.414  1.00 10.84           O  
ATOM     63  CB  GLU A   5       5.724   9.611   7.244  1.00 14.16           C  
ATOM     64  CG  GLU A   5       6.542   9.274   8.473  1.00 14.16           C  
ATOM     65  CD  GLU A   5       7.976   9.695   8.329  1.00 14.16           C  
ATOM     66  OE1 GLU A   5       8.385   9.940   7.208  1.00 14.16           O  
ATOM     67  OE2 GLU A   5       8.658   9.796   9.315  1.00 14.16           O  
ATOM     68  H   GLU A   5       4.992   7.144   6.924  1.00 13.93           H  
ATOM     69  HA  GLU A   5       3.842   9.457   8.241  1.00 13.82           H  
ATOM     70 1HB  GLU A   5       6.215   9.160   6.381  1.00 16.99           H  
ATOM     71 2HB  GLU A   5       5.754  10.684   7.110  1.00 16.99           H  
ATOM     72 1HG  GLU A   5       6.112   9.789   9.324  1.00 16.99           H  
ATOM     73 2HG  GLU A   5       6.486   8.201   8.657  1.00 16.99           H  
ATOM     74  N   MET A   6       3.607   9.259   4.978  1.00 10.93           N  
ATOM     75  CA  MET A   6       2.941   9.795   3.806  1.00 10.65           C  
ATOM     76  C   MET A   6       1.436   9.749   4.020  1.00 10.23           C  
ATOM     77  O   MET A   6       0.740  10.725   3.731  1.00 10.18           O  
ATOM     78  CB  MET A   6       3.392   9.011   2.578  1.00 13.03           C  
ATOM     79  CG  MET A   6       4.872   9.243   2.228  1.00 13.03           C  
ATOM     80  SD  MET A   6       5.456   8.219   0.867  1.00 13.03           S  
ATOM     81  CE  MET A   6       7.235   8.390   1.067  1.00 13.03           C  
ATOM     82  H   MET A   6       4.195   8.442   4.888  1.00 13.12           H  
ATOM     83  HA  MET A   6       3.229  10.837   3.682  1.00 12.78           H  
ATOM     84 1HB  MET A   6       3.239   7.945   2.748  1.00 15.64           H  
ATOM     85 2HB  MET A   6       2.787   9.294   1.720  1.00 15.64           H  
ATOM     86 1HG  MET A   6       4.998  10.285   1.942  1.00 15.64           H  
ATOM     87 2HG  MET A   6       5.494   9.058   3.099  1.00 15.64           H  
ATOM     88 1HE  MET A   6       7.744   7.796   0.318  1.00 15.64           H  
ATOM     89 2HE  MET A   6       7.521   9.427   0.950  1.00 15.64           H  
ATOM     90 3HE  MET A   6       7.526   8.041   2.058  1.00 15.64           H  
ATOM     91  N   LEU A   7       0.945   8.633   4.568  1.00 10.14           N  
ATOM     92  CA  LEU A   7      -0.469   8.474   4.854  1.00  9.97           C  
ATOM     93  C   LEU A   7      -0.940   9.480   5.902  1.00  9.74           C  
ATOM     94  O   LEU A   7      -2.011  10.083   5.739  1.00  9.53           O  
ATOM     95  CB  LEU A   7      -0.723   7.038   5.331  1.00 12.03           C  
ATOM     96  CG  LEU A   7      -0.567   5.918   4.260  1.00 12.03           C  
ATOM     97  CD1 LEU A   7      -0.551   4.567   4.938  1.00 12.03           C  
ATOM     98  CD2 LEU A   7      -1.735   5.982   3.265  1.00 12.03           C  
ATOM     99  H   LEU A   7       1.588   7.853   4.749  1.00 12.17           H  
ATOM    100  HA  LEU A   7      -1.024   8.666   3.941  1.00 11.96           H  
ATOM    101 1HB  LEU A   7      -0.013   6.820   6.130  1.00 14.44           H  
ATOM    102 2HB  LEU A   7      -1.728   6.979   5.743  1.00 14.44           H  
ATOM    103  HG  LEU A   7       0.380   6.044   3.737  1.00 14.44           H  
ATOM    104 1HD1 LEU A   7      -0.427   3.786   4.188  1.00 14.44           H  
ATOM    105 2HD1 LEU A   7       0.284   4.521   5.633  1.00 14.44           H  
ATOM    106 3HD1 LEU A   7      -1.481   4.409   5.477  1.00 14.44           H  
ATOM    107 1HD2 LEU A   7      -1.631   5.194   2.528  1.00 14.44           H  
ATOM    108 2HD2 LEU A   7      -2.674   5.845   3.801  1.00 14.44           H  
ATOM    109 3HD2 LEU A   7      -1.751   6.936   2.756  1.00 14.44           H  
ATOM    110  N   ARG A   8      -0.141   9.701   6.961  1.00  9.96           N  
ATOM    111  CA  ARG A   8      -0.511  10.692   7.965  1.00 10.01           C  
ATOM    112  C   ARG A   8      -0.527  12.105   7.381  1.00  9.86           C  
ATOM    113  O   ARG A   8      -1.431  12.891   7.690  1.00  9.91           O  
ATOM    114  CB  ARG A   8       0.409  10.648   9.183  1.00 11.99           C  
ATOM    115  CG  ARG A   8       0.203   9.434  10.110  1.00 11.99           C  
ATOM    116  CD  ARG A   8       0.884   9.611  11.440  1.00 11.99           C  
ATOM    117  NE  ARG A   8       2.355   9.627  11.355  1.00 11.99           N  
ATOM    118  CZ  ARG A   8       3.171   8.543  11.444  1.00 11.99           C  
ATOM    119  NH1 ARG A   8       2.683   7.330  11.629  1.00 11.99           N  
ATOM    120  NH2 ARG A   8       4.478   8.711  11.362  1.00 11.99           N  
ATOM    121  H   ARG A   8       0.709   9.141   7.088  1.00 11.95           H  
ATOM    122  HA  ARG A   8      -1.515  10.456   8.313  1.00 12.01           H  
ATOM    123 1HB  ARG A   8       1.445  10.623   8.841  1.00 14.39           H  
ATOM    124 2HB  ARG A   8       0.279  11.552   9.772  1.00 14.39           H  
ATOM    125 1HG  ARG A   8      -0.863   9.297  10.288  1.00 14.39           H  
ATOM    126 2HG  ARG A   8       0.603   8.543   9.637  1.00 14.39           H  
ATOM    127 1HD  ARG A   8       0.566  10.561  11.868  1.00 14.39           H  
ATOM    128 2HD  ARG A   8       0.583   8.810  12.110  1.00 14.39           H  
ATOM    129  HE  ARG A   8       2.797  10.528  11.223  1.00 14.39           H  
ATOM    130 1HH1 ARG A   8       1.689   7.185  11.701  1.00 14.39           H  
ATOM    131 2HH1 ARG A   8       3.315   6.537  11.719  1.00 14.39           H  
ATOM    132 1HH2 ARG A   8       4.862   9.639  11.234  1.00 14.39           H  
ATOM    133 2HH2 ARG A   8       5.099   7.917  11.433  1.00 14.39           H  
ATOM    134  N   TYR A   9       0.455  12.430   6.533  1.00  9.86           N  
ATOM    135  CA  TYR A   9       0.518  13.744   5.917  1.00  9.98           C  
ATOM    136  C   TYR A   9      -0.677  13.973   4.995  1.00  9.77           C  
ATOM    137  O   TYR A   9      -1.293  15.049   5.029  1.00 10.01           O  
ATOM    138  CB  TYR A   9       1.841  13.910   5.155  1.00 11.93           C  
ATOM    139  CG  TYR A   9       3.098  14.111   6.049  1.00 11.93           C  
ATOM    140  CD1 TYR A   9       4.260  13.382   5.802  1.00 11.93           C  
ATOM    141  CD2 TYR A   9       3.085  15.023   7.110  1.00 11.93           C  
ATOM    142  CE1 TYR A   9       5.370  13.560   6.604  1.00 11.93           C  
ATOM    143  CE2 TYR A   9       4.193  15.194   7.892  1.00 11.93           C  
ATOM    144  CZ  TYR A   9       5.325  14.470   7.654  1.00 11.93           C  
ATOM    145  OH  TYR A   9       6.419  14.649   8.466  1.00 11.93           O  
ATOM    146  H   TYR A   9       1.206  11.757   6.347  1.00 11.83           H  
ATOM    147  HA  TYR A   9       0.457  14.490   6.702  1.00 11.98           H  
ATOM    148 1HB  TYR A   9       2.005  13.016   4.554  1.00 14.32           H  
ATOM    149 2HB  TYR A   9       1.767  14.731   4.472  1.00 14.32           H  
ATOM    150  HD1 TYR A   9       4.291  12.666   4.983  1.00 14.32           H  
ATOM    151  HD2 TYR A   9       2.200  15.611   7.325  1.00 14.32           H  
ATOM    152  HE1 TYR A   9       6.275  12.986   6.414  1.00 14.32           H  
ATOM    153  HE2 TYR A   9       4.171  15.909   8.716  1.00 14.32           H  
ATOM    154  HH  TYR A   9       7.098  14.011   8.239  1.00 14.32           H  
ATOM    155  N   ASN A  10      -1.055  12.939   4.220  1.00  9.52           N  
ATOM    156  CA  ASN A  10      -2.204  13.048   3.338  1.00  9.59           C  
ATOM    157  C   ASN A  10      -3.471  13.225   4.162  1.00  9.46           C  
ATOM    158  O   ASN A  10      -4.330  14.048   3.839  1.00  9.22           O  
ATOM    159  CB  ASN A  10      -2.351  11.815   2.471  1.00 11.40           C  
ATOM    160  CG  ASN A  10      -1.336  11.696   1.377  1.00 11.40           C  
ATOM    161  OD1 ASN A  10      -0.664  12.649   0.959  1.00 11.40           O  
ATOM    162  ND2 ASN A  10      -1.221  10.496   0.879  1.00 11.40           N  
ATOM    163  H   ASN A  10      -0.491  12.084   4.206  1.00 11.42           H  
ATOM    164  HA  ASN A  10      -2.075  13.916   2.699  1.00 11.51           H  
ATOM    165 1HB  ASN A  10      -2.270  10.931   3.107  1.00 13.68           H  
ATOM    166 2HB  ASN A  10      -3.347  11.806   2.030  1.00 13.68           H  
ATOM    167 1HD2 ASN A  10      -0.576  10.321   0.145  1.00 13.68           H  
ATOM    168 2HD2 ASN A  10      -1.785   9.752   1.236  1.00 13.68           H  
ATOM    169  N   THR A  11      -3.558  12.510   5.280  1.00  9.71           N  
ATOM    170  CA  THR A  11      -4.721  12.606   6.132  1.00  9.75           C  
ATOM    171  C   THR A  11      -4.866  14.023   6.656  1.00  9.41           C  
ATOM    172  O   THR A  11      -5.964  14.587   6.623  1.00  9.31           O  
ATOM    173  CB  THR A  11      -4.627  11.617   7.310  1.00 11.63           C  
ATOM    174  OG1 THR A  11      -4.563  10.271   6.804  1.00 11.63           O  
ATOM    175  CG2 THR A  11      -5.852  11.761   8.201  1.00 11.63           C  
ATOM    176  H   THR A  11      -2.834  11.827   5.505  1.00 11.65           H  
ATOM    177  HA  THR A  11      -5.605  12.365   5.542  1.00 11.70           H  
ATOM    178  HB  THR A  11      -3.734  11.819   7.891  1.00 13.96           H  
ATOM    179  HG1 THR A  11      -3.701  10.136   6.349  1.00 13.96           H  
ATOM    180 1HG2 THR A  11      -5.780  11.055   9.024  1.00 13.96           H  
ATOM    181 2HG2 THR A  11      -5.911  12.770   8.602  1.00 13.96           H  
ATOM    182 3HG2 THR A  11      -6.750  11.553   7.620  1.00 13.96           H  
ATOM    183  N   ALA A  12      -3.762  14.604   7.140  1.00  9.30           N  
ATOM    184  CA  ALA A  12      -3.798  15.946   7.685  1.00  9.09           C  
ATOM    185  C   ALA A  12      -4.266  16.976   6.667  1.00  8.70           C  
ATOM    186  O   ALA A  12      -5.114  17.816   6.991  1.00  8.62           O  
ATOM    187  CB  ALA A  12      -2.418  16.331   8.179  1.00 10.82           C  
ATOM    188  H   ALA A  12      -2.888  14.067   7.168  1.00 11.16           H  
ATOM    189  HA  ALA A  12      -4.499  15.949   8.519  1.00 10.91           H  
ATOM    190 1HB  ALA A  12      -2.450  17.326   8.616  1.00 12.98           H  
ATOM    191 2HB  ALA A  12      -2.089  15.609   8.927  1.00 12.98           H  
ATOM    192 3HB  ALA A  12      -1.723  16.322   7.338  1.00 12.98           H  
ATOM    193  N   ILE A  13      -3.787  16.884   5.419  1.00  8.58           N  
ATOM    194  CA  ILE A  13      -4.243  17.863   4.443  1.00  8.39           C  
ATOM    195  C   ILE A  13      -5.712  17.648   4.093  1.00  8.42           C  
ATOM    196  O   ILE A  13      -6.442  18.630   3.927  1.00  8.30           O  
ATOM    197  CB  ILE A  13      -3.336  17.913   3.171  1.00  9.83           C  
ATOM    198  CG1 ILE A  13      -3.691  19.118   2.242  1.00  9.83           C  
ATOM    199  CG2 ILE A  13      -3.367  16.658   2.392  1.00  9.83           C  
ATOM    200  CD1 ILE A  13      -3.427  20.453   2.809  1.00  9.83           C  
ATOM    201  H   ILE A  13      -3.068  16.187   5.198  1.00 10.30           H  
ATOM    202  HA  ILE A  13      -4.166  18.832   4.919  1.00 10.07           H  
ATOM    203  HB  ILE A  13      -2.308  18.067   3.504  1.00 11.80           H  
ATOM    204 1HG1 ILE A  13      -3.110  19.028   1.332  1.00 11.80           H  
ATOM    205 2HG1 ILE A  13      -4.748  19.066   1.980  1.00 11.80           H  
ATOM    206 1HG2 ILE A  13      -2.681  16.741   1.566  1.00 11.80           H  
ATOM    207 2HG2 ILE A  13      -3.054  15.880   3.032  1.00 11.80           H  
ATOM    208 3HG2 ILE A  13      -4.364  16.446   2.009  1.00 11.80           H  
ATOM    209 1HD1 ILE A  13      -3.686  21.195   2.086  1.00 11.80           H  
ATOM    210 2HD1 ILE A  13      -4.008  20.623   3.702  1.00 11.80           H  
ATOM    211 3HD1 ILE A  13      -2.373  20.534   3.035  1.00 11.80           H  
ATOM    212  N   ASP A  14      -6.170  16.389   3.992  1.00  8.69           N  
ATOM    213  CA  ASP A  14      -7.573  16.152   3.687  1.00  8.86           C  
ATOM    214  C   ASP A  14      -8.476  16.683   4.799  1.00  8.80           C  
ATOM    215  O   ASP A  14      -9.547  17.235   4.513  1.00  8.78           O  
ATOM    216  CB  ASP A  14      -7.862  14.666   3.470  1.00 10.33           C  
ATOM    217  CG  ASP A  14      -7.310  14.077   2.136  1.00 10.33           C  
ATOM    218  OD1 ASP A  14      -6.899  14.819   1.251  1.00 10.33           O  
ATOM    219  OD2 ASP A  14      -7.339  12.871   2.012  1.00 10.33           O  
ATOM    220  H   ASP A  14      -5.529  15.591   4.087  1.00 10.43           H  
ATOM    221  HA  ASP A  14      -7.815  16.684   2.768  1.00 10.63           H  
ATOM    222 1HB  ASP A  14      -7.414  14.106   4.295  1.00 12.40           H  
ATOM    223 2HB  ASP A  14      -8.936  14.496   3.515  1.00 12.40           H  
ATOM    224  N   ASN A  15      -8.047  16.538   6.068  1.00  8.89           N  
ATOM    225  CA  ASN A  15      -8.842  17.043   7.184  1.00  9.02           C  
ATOM    226  C   ASN A  15      -8.967  18.556   7.105  1.00  8.73           C  
ATOM    227  O   ASN A  15     -10.055  19.105   7.315  1.00  8.84           O  
ATOM    228  CB  ASN A  15      -8.240  16.645   8.519  1.00 10.58           C  
ATOM    229  CG  ASN A  15      -8.441  15.192   8.875  1.00 10.58           C  
ATOM    230  OD1 ASN A  15      -9.289  14.492   8.309  1.00 10.58           O  
ATOM    231  ND2 ASN A  15      -7.688  14.731   9.839  1.00 10.58           N  
ATOM    232  H   ASN A  15      -7.184  16.014   6.248  1.00 10.67           H  
ATOM    233  HA  ASN A  15      -9.846  16.627   7.112  1.00 10.82           H  
ATOM    234 1HB  ASN A  15      -7.167  16.848   8.495  1.00 12.70           H  
ATOM    235 2HB  ASN A  15      -8.670  17.264   9.306  1.00 12.70           H  
ATOM    236 1HD2 ASN A  15      -7.796  13.786  10.149  1.00 12.70           H  
ATOM    237 2HD2 ASN A  15      -7.020  15.327  10.283  1.00 12.70           H  
ATOM    238  N   VAL A  16      -7.875  19.228   6.731  1.00  8.45           N  
ATOM    239  CA  VAL A  16      -7.911  20.671   6.588  1.00  8.34           C  
ATOM    240  C   VAL A  16      -8.883  21.079   5.498  1.00  8.26           C  
ATOM    241  O   VAL A  16      -9.638  22.032   5.687  1.00  8.38           O  
ATOM    242  CB  VAL A  16      -6.522  21.255   6.289  1.00  9.72           C  
ATOM    243  CG1 VAL A  16      -6.640  22.701   5.936  1.00  9.72           C  
ATOM    244  CG2 VAL A  16      -5.638  21.131   7.506  1.00  9.72           C  
ATOM    245  H   VAL A  16      -6.992  18.716   6.620  1.00 10.14           H  
ATOM    246  HA  VAL A  16      -8.257  21.094   7.533  1.00 10.01           H  
ATOM    247  HB  VAL A  16      -6.071  20.724   5.450  1.00 11.66           H  
ATOM    248 1HG1 VAL A  16      -5.679  23.054   5.777  1.00 11.66           H  
ATOM    249 2HG1 VAL A  16      -7.241  22.849   5.046  1.00 11.66           H  
ATOM    250 3HG1 VAL A  16      -7.075  23.244   6.739  1.00 11.66           H  
ATOM    251 1HG2 VAL A  16      -4.654  21.549   7.286  1.00 11.66           H  
ATOM    252 2HG2 VAL A  16      -6.088  21.674   8.337  1.00 11.66           H  
ATOM    253 3HG2 VAL A  16      -5.533  20.090   7.779  1.00 11.66           H  
ATOM    254  N   VAL A  17      -8.852  20.385   4.357  1.00  8.24           N  
ATOM    255  CA  VAL A  17      -9.752  20.712   3.261  1.00  8.39           C  
ATOM    256  C   VAL A  17     -11.203  20.561   3.672  1.00  8.60           C  
ATOM    257  O   VAL A  17     -12.024  21.410   3.319  1.00  8.73           O  
ATOM    258  CB  VAL A  17      -9.478  19.839   2.030  1.00  9.69           C  
ATOM    259  CG1 VAL A  17     -10.573  20.046   0.953  1.00  9.69           C  
ATOM    260  CG2 VAL A  17      -8.157  20.212   1.482  1.00  9.69           C  
ATOM    261  H   VAL A  17      -8.156  19.637   4.256  1.00  9.89           H  
ATOM    262  HA  VAL A  17      -9.577  21.749   2.980  1.00 10.07           H  
ATOM    263  HB  VAL A  17      -9.476  18.786   2.323  1.00 11.63           H  
ATOM    264 1HG1 VAL A  17     -10.349  19.423   0.092  1.00 11.63           H  
ATOM    265 2HG1 VAL A  17     -11.549  19.766   1.340  1.00 11.63           H  
ATOM    266 3HG1 VAL A  17     -10.595  21.095   0.648  1.00 11.63           H  
ATOM    267 1HG2 VAL A  17      -7.940  19.594   0.612  1.00 11.63           H  
ATOM    268 2HG2 VAL A  17      -8.191  21.258   1.200  1.00 11.63           H  
ATOM    269 3HG2 VAL A  17      -7.387  20.067   2.226  1.00 11.63           H  
ATOM    270  N   LYS A  18     -11.537  19.476   4.375  1.00  8.73           N  
ATOM    271  CA  LYS A  18     -12.902  19.270   4.830  1.00  9.05           C  
ATOM    272  C   LYS A  18     -13.349  20.451   5.701  1.00  9.09           C  
ATOM    273  O   LYS A  18     -14.431  21.005   5.485  1.00  9.29           O  
ATOM    274  CB  LYS A  18     -12.996  17.948   5.602  1.00 10.54           C  
ATOM    275  CG  LYS A  18     -14.402  17.529   6.089  1.00 10.54           C  
ATOM    276  CD  LYS A  18     -14.315  16.163   6.806  1.00 10.54           C  
ATOM    277  CE  LYS A  18     -15.693  15.520   7.128  1.00 10.54           C  
ATOM    278  NZ  LYS A  18     -16.499  16.275   8.148  1.00 10.54           N  
ATOM    279  H   LYS A  18     -10.818  18.772   4.579  1.00 10.48           H  
ATOM    280  HA  LYS A  18     -13.557  19.221   3.962  1.00 10.86           H  
ATOM    281 1HB  LYS A  18     -12.603  17.147   4.976  1.00 12.65           H  
ATOM    282 2HB  LYS A  18     -12.349  18.006   6.479  1.00 12.65           H  
ATOM    283 1HG  LYS A  18     -14.788  18.281   6.782  1.00 12.65           H  
ATOM    284 2HG  LYS A  18     -15.086  17.459   5.241  1.00 12.65           H  
ATOM    285 1HD  LYS A  18     -13.748  15.470   6.182  1.00 12.65           H  
ATOM    286 2HD  LYS A  18     -13.770  16.295   7.742  1.00 12.65           H  
ATOM    287 1HE  LYS A  18     -16.274  15.442   6.211  1.00 12.65           H  
ATOM    288 2HE  LYS A  18     -15.506  14.519   7.513  1.00 12.65           H  
ATOM    289 1HZ  LYS A  18     -17.362  15.785   8.313  1.00 12.65           H  
ATOM    290 2HZ  LYS A  18     -15.987  16.348   9.011  1.00 12.65           H  
ATOM    291 3HZ  LYS A  18     -16.732  17.221   7.808  1.00 12.65           H  
ATOM    292  N   GLN A  19     -12.501  20.848   6.663  1.00  8.98           N  
ATOM    293  CA  GLN A  19     -12.809  21.947   7.573  1.00  9.16           C  
ATOM    294  C   GLN A  19     -12.957  23.256   6.794  1.00  9.07           C  
ATOM    295  O   GLN A  19     -13.794  24.110   7.120  1.00  9.30           O  
ATOM    296  CB  GLN A  19     -11.710  22.033   8.624  1.00 10.75           C  
ATOM    297  CG  GLN A  19     -11.712  20.844   9.586  1.00 10.75           C  
ATOM    298  CD  GLN A  19     -10.482  20.808  10.445  1.00 10.75           C  
ATOM    299  OE1 GLN A  19      -9.536  21.538  10.172  1.00 10.75           O  
ATOM    300  NE2 GLN A  19     -10.478  19.970  11.470  1.00 10.75           N  
ATOM    301  H   GLN A  19     -11.619  20.336   6.784  1.00 10.78           H  
ATOM    302  HA  GLN A  19     -13.756  21.733   8.067  1.00 10.99           H  
ATOM    303 1HB  GLN A  19     -10.740  22.080   8.129  1.00 12.90           H  
ATOM    304 2HB  GLN A  19     -11.836  22.939   9.209  1.00 12.90           H  
ATOM    305 1HG  GLN A  19     -12.581  20.927  10.237  1.00 12.90           H  
ATOM    306 2HG  GLN A  19     -11.762  19.918   9.017  1.00 12.90           H  
ATOM    307 1HE2 GLN A  19      -9.675  19.912  12.067  1.00 12.90           H  
ATOM    308 2HE2 GLN A  19     -11.273  19.391  11.651  1.00 12.90           H  
ATOM    309  N   TYR A  20     -12.129  23.446   5.774  1.00  8.84           N  
ATOM    310  CA  TYR A  20     -12.279  24.600   4.909  1.00  8.95           C  
ATOM    311  C   TYR A  20     -13.612  24.611   4.169  1.00  9.16           C  
ATOM    312  O   TYR A  20     -14.361  25.592   4.202  1.00  9.43           O  
ATOM    313  CB  TYR A  20     -11.102  24.726   3.943  1.00 10.49           C  
ATOM    314  CG  TYR A  20     -11.384  25.688   2.840  1.00 10.49           C  
ATOM    315  CD1 TYR A  20     -11.682  26.996   3.124  1.00 10.49           C  
ATOM    316  CD2 TYR A  20     -11.329  25.252   1.518  1.00 10.49           C  
ATOM    317  CE1 TYR A  20     -11.964  27.855   2.119  1.00 10.49           C  
ATOM    318  CE2 TYR A  20     -11.591  26.138   0.501  1.00 10.49           C  
ATOM    319  CZ  TYR A  20     -11.921  27.434   0.808  1.00 10.49           C  
ATOM    320  OH  TYR A  20     -12.194  28.352  -0.159  1.00 10.49           O  
ATOM    321  H   TYR A  20     -11.371  22.779   5.605  1.00 10.61           H  
ATOM    322  HA  TYR A  20     -12.284  25.477   5.536  1.00 10.74           H  
ATOM    323 1HB  TYR A  20     -10.217  25.068   4.488  1.00 12.59           H  
ATOM    324 2HB  TYR A  20     -10.874  23.759   3.513  1.00 12.59           H  
ATOM    325  HD1 TYR A  20     -11.718  27.344   4.154  1.00 12.59           H  
ATOM    326  HD2 TYR A  20     -11.083  24.213   1.291  1.00 12.59           H  
ATOM    327  HE1 TYR A  20     -12.216  28.874   2.351  1.00 12.59           H  
ATOM    328  HE2 TYR A  20     -11.552  25.810  -0.539  1.00 12.59           H  
ATOM    329  HH  TYR A  20     -11.714  28.165  -1.000  1.00 12.59           H  
ATOM    330  N   ASN A  21     -13.962  23.511   3.526  1.00  9.18           N  
ATOM    331  CA  ASN A  21     -15.196  23.475   2.756  1.00  9.51           C  
ATOM    332  C   ASN A  21     -16.434  23.688   3.637  1.00  9.71           C  
ATOM    333  O   ASN A  21     -17.407  24.323   3.224  1.00 10.00           O  
ATOM    334  CB  ASN A  21     -15.270  22.183   1.979  1.00 11.19           C  
ATOM    335  CG  ASN A  21     -14.315  22.190   0.814  1.00 11.19           C  
ATOM    336  OD1 ASN A  21     -13.901  23.251   0.353  1.00 11.19           O  
ATOM    337  ND2 ASN A  21     -13.965  21.038   0.331  1.00 11.19           N  
ATOM    338  H   ASN A  21     -13.332  22.704   3.535  1.00 11.02           H  
ATOM    339  HA  ASN A  21     -15.170  24.299   2.043  1.00 11.41           H  
ATOM    340 1HB  ASN A  21     -15.016  21.348   2.641  1.00 13.43           H  
ATOM    341 2HB  ASN A  21     -16.283  22.028   1.619  1.00 13.43           H  
ATOM    342 1HD2 ASN A  21     -13.341  20.996  -0.451  1.00 13.43           H  
ATOM    343 2HD2 ASN A  21     -14.319  20.197   0.737  1.00 13.43           H  
ATOM    344  N   GLU A  22     -16.367  23.259   4.896  1.00  9.66           N  
ATOM    345  CA  GLU A  22     -17.474  23.433   5.834  1.00  9.99           C  
ATOM    346  C   GLU A  22     -17.509  24.838   6.468  1.00 10.07           C  
ATOM    347  O   GLU A  22     -18.393  25.125   7.280  1.00 10.50           O  
ATOM    348  CB  GLU A  22     -17.408  22.362   6.929  1.00 11.85           C  
ATOM    349  CG  GLU A  22     -17.646  20.936   6.410  1.00 11.85           C  
ATOM    350  CD  GLU A  22     -17.480  19.833   7.460  1.00 11.85           C  
ATOM    351  OE1 GLU A  22     -17.307  20.121   8.634  1.00 11.85           O  
ATOM    352  OE2 GLU A  22     -17.514  18.688   7.070  1.00 11.85           O  
ATOM    353  H   GLU A  22     -15.553  22.700   5.180  1.00 11.59           H  
ATOM    354  HA  GLU A  22     -18.401  23.291   5.285  1.00 11.99           H  
ATOM    355 1HB  GLU A  22     -16.421  22.392   7.400  1.00 14.22           H  
ATOM    356 2HB  GLU A  22     -18.149  22.576   7.696  1.00 14.22           H  
ATOM    357 1HG  GLU A  22     -18.659  20.886   6.017  1.00 14.22           H  
ATOM    358 2HG  GLU A  22     -16.965  20.743   5.585  1.00 14.22           H  
ATOM    359  N   GLY A  23     -16.531  25.699   6.129  1.00  9.80           N  
ATOM    360  CA  GLY A  23     -16.445  27.060   6.650  1.00 10.01           C  
ATOM    361  C   GLY A  23     -15.908  27.148   8.072  1.00 10.26           C  
ATOM    362  O   GLY A  23     -16.167  28.121   8.781  1.00 10.61           O  
ATOM    363  H   GLY A  23     -15.826  25.420   5.446  1.00 11.76           H  
ATOM    364 1HA  GLY A  23     -15.804  27.645   5.988  1.00 12.01           H  
ATOM    365 2HA  GLY A  23     -17.425  27.518   6.607  1.00 12.01           H  
ATOM    366  N   LYS A  24     -15.153  26.143   8.506  1.00 10.21           N  
ATOM    367  CA  LYS A  24     -14.634  26.121   9.859  1.00 10.58           C  
ATOM    368  C   LYS A  24     -13.190  26.606   9.917  1.00 10.42           C  
ATOM    369  O   LYS A  24     -12.767  27.189  10.919  1.00 10.57           O  
ATOM    370  CB  LYS A  24     -14.766  24.697  10.383  1.00 12.66           C  
ATOM    371  CG  LYS A  24     -16.218  24.279  10.546  1.00 12.66           C  
ATOM    372  CD  LYS A  24     -16.363  22.826  10.929  1.00 12.66           C  
ATOM    373  CE  LYS A  24     -17.832  22.466  11.117  1.00 12.66           C  
ATOM    374  NZ  LYS A  24     -18.025  21.008  11.293  1.00 12.66           N  
ATOM    375  H   LYS A  24     -14.898  25.368   7.893  1.00 12.25           H  
ATOM    376  HA  LYS A  24     -15.237  26.785  10.476  1.00 12.70           H  
ATOM    377 1HB  LYS A  24     -14.289  24.006   9.692  1.00 15.19           H  
ATOM    378 2HB  LYS A  24     -14.263  24.609  11.346  1.00 15.19           H  
ATOM    379 1HG  LYS A  24     -16.684  24.902  11.309  1.00 15.19           H  
ATOM    380 2HG  LYS A  24     -16.746  24.444   9.604  1.00 15.19           H  
ATOM    381 1HD  LYS A  24     -15.951  22.196  10.132  1.00 15.19           H  
ATOM    382 2HD  LYS A  24     -15.819  22.625  11.851  1.00 15.19           H  
ATOM    383 1HE  LYS A  24     -18.209  22.980  11.998  1.00 15.19           H  
ATOM    384 2HE  LYS A  24     -18.400  22.794  10.244  1.00 15.19           H  
ATOM    385 1HZ  LYS A  24     -19.005  20.806  11.410  1.00 15.19           H  
ATOM    386 2HZ  LYS A  24     -17.683  20.539  10.432  1.00 15.19           H  
ATOM    387 3HZ  LYS A  24     -17.513  20.677  12.093  1.00 15.19           H  
ATOM    388  N   LEU A  25     -12.438  26.371   8.842  1.00 10.23           N  
ATOM    389  CA  LEU A  25     -11.022  26.732   8.807  1.00 10.18           C  
ATOM    390  C   LEU A  25     -10.579  27.449   7.525  1.00 10.23           C  
ATOM    391  O   LEU A  25     -10.786  26.973   6.421  1.00 10.26           O  
ATOM    392  CB  LEU A  25     -10.202  25.460   9.033  1.00 12.28           C  
ATOM    393  CG  LEU A  25      -8.678  25.544   8.951  1.00 12.28           C  
ATOM    394  CD1 LEU A  25      -8.117  26.450  10.045  1.00 12.28           C  
ATOM    395  CD2 LEU A  25      -8.146  24.139   9.130  1.00 12.28           C  
ATOM    396  H   LEU A  25     -12.865  25.871   8.064  1.00 12.28           H  
ATOM    397  HA  LEU A  25     -10.839  27.408   9.639  1.00 12.22           H  
ATOM    398 1HB  LEU A  25     -10.462  25.050  10.008  1.00 14.74           H  
ATOM    399 2HB  LEU A  25     -10.508  24.744   8.274  1.00 14.74           H  
ATOM    400  HG  LEU A  25      -8.380  25.933   7.976  1.00 14.74           H  
ATOM    401 1HD1 LEU A  25      -7.034  26.471   9.981  1.00 14.74           H  
ATOM    402 2HD1 LEU A  25      -8.493  27.457   9.933  1.00 14.74           H  
ATOM    403 3HD1 LEU A  25      -8.410  26.061  11.019  1.00 14.74           H  
ATOM    404 1HD2 LEU A  25      -7.064  24.135   9.070  1.00 14.74           H  
ATOM    405 2HD2 LEU A  25      -8.449  23.767  10.104  1.00 14.74           H  
ATOM    406 3HD2 LEU A  25      -8.562  23.497   8.357  1.00 14.74           H  
ATOM    407  N   ASN A  26      -9.924  28.591   7.670  1.00 10.31           N  
ATOM    408  CA  ASN A  26      -9.426  29.338   6.514  1.00 10.43           C  
ATOM    409  C   ASN A  26      -8.469  28.489   5.681  1.00 10.19           C  
ATOM    410  O   ASN A  26      -7.558  27.859   6.230  1.00  9.95           O  
ATOM    411  CB  ASN A  26      -8.737  30.619   6.956  1.00 12.56           C  
ATOM    412  CG  ASN A  26      -8.338  31.559   5.801  1.00 12.56           C  
ATOM    413  OD1 ASN A  26      -7.456  31.274   4.960  1.00 12.56           O  
ATOM    414  ND2 ASN A  26      -8.965  32.704   5.769  1.00 12.56           N  
ATOM    415  H   ASN A  26      -9.777  28.953   8.602  1.00 12.37           H  
ATOM    416  HA  ASN A  26     -10.269  29.589   5.872  1.00 12.52           H  
ATOM    417 1HB  ASN A  26      -9.399  31.166   7.630  1.00 15.07           H  
ATOM    418 2HB  ASN A  26      -7.839  30.364   7.521  1.00 15.07           H  
ATOM    419 1HD2 ASN A  26      -8.720  33.387   5.068  1.00 15.07           H  
ATOM    420 2HD2 ASN A  26      -9.656  32.913   6.463  1.00 15.07           H  
ATOM    421  N   ILE A  27      -8.647  28.547   4.354  1.00 10.27           N  
ATOM    422  CA  ILE A  27      -7.865  27.813   3.345  1.00 10.10           C  
ATOM    423  C   ILE A  27      -6.349  27.975   3.461  1.00  9.95           C  
ATOM    424  O   ILE A  27      -5.595  27.117   2.989  1.00  9.73           O  
ATOM    425  CB  ILE A  27      -8.280  28.234   1.930  1.00 12.21           C  
ATOM    426  CG1 ILE A  27      -7.683  27.207   0.859  1.00 12.21           C  
ATOM    427  CG2 ILE A  27      -7.896  29.683   1.707  1.00 12.21           C  
ATOM    428  CD1 ILE A  27      -8.233  27.336  -0.567  1.00 12.21           C  
ATOM    429  H   ILE A  27      -9.403  29.130   4.026  1.00 12.32           H  
ATOM    430  HA  ILE A  27      -8.100  26.755   3.463  1.00 12.12           H  
ATOM    431  HB  ILE A  27      -9.328  28.168   1.842  1.00 14.65           H  
ATOM    432 1HG1 ILE A  27      -6.607  27.330   0.800  1.00 14.65           H  
ATOM    433 2HG1 ILE A  27      -7.896  26.197   1.208  1.00 14.65           H  
ATOM    434 1HG2 ILE A  27      -8.208  29.989   0.743  1.00 14.65           H  
ATOM    435 2HG2 ILE A  27      -8.372  30.314   2.446  1.00 14.65           H  
ATOM    436 3HG2 ILE A  27      -6.833  29.819   1.778  1.00 14.65           H  
ATOM    437 1HD1 ILE A  27      -7.768  26.584  -1.203  1.00 14.65           H  
ATOM    438 2HD1 ILE A  27      -9.296  27.191  -0.571  1.00 14.65           H  
ATOM    439 3HD1 ILE A  27      -8.017  28.313  -0.963  1.00 14.65           H  
ATOM    440  N   THR A  28      -5.896  29.058   4.092  1.00 10.11           N  
ATOM    441  CA  THR A  28      -4.480  29.319   4.270  1.00 10.02           C  
ATOM    442  C   THR A  28      -3.874  28.096   4.930  1.00  9.78           C  
ATOM    443  O   THR A  28      -2.737  27.727   4.625  1.00  9.61           O  
ATOM    444  CB  THR A  28      -4.200  30.588   5.096  1.00 12.06           C  
ATOM    445  OG1 THR A  28      -4.807  31.723   4.459  1.00 12.06           O  
ATOM    446  CG2 THR A  28      -2.684  30.824   5.130  1.00 12.06           C  
ATOM    447  H   THR A  28      -6.566  29.726   4.462  1.00 12.13           H  
ATOM    448  HA  THR A  28      -4.013  29.442   3.305  1.00 12.02           H  
ATOM    449  HB  THR A  28      -4.595  30.477   6.107  1.00 14.47           H  
ATOM    450  HG1 THR A  28      -5.772  31.665   4.563  1.00 14.47           H  
ATOM    451 1HG2 THR A  28      -2.473  31.729   5.694  1.00 14.47           H  
ATOM    452 2HG2 THR A  28      -2.178  29.990   5.599  1.00 14.47           H  
ATOM    453 3HG2 THR A  28      -2.315  30.938   4.110  1.00 14.47           H  
ATOM    454  N   ALA A  29      -4.628  27.480   5.854  1.00  9.79           N  
ATOM    455  CA  ALA A  29      -4.204  26.312   6.581  1.00  9.61           C  
ATOM    456  C   ALA A  29      -3.856  25.158   5.658  1.00  9.36           C  
ATOM    457  O   ALA A  29      -3.029  24.323   6.019  1.00  9.19           O  
ATOM    458  CB  ALA A  29      -5.290  25.872   7.521  1.00 11.52           C  
ATOM    459  H   ALA A  29      -5.572  27.826   6.053  1.00 11.75           H  
ATOM    460  HA  ALA A  29      -3.325  26.578   7.158  1.00 11.53           H  
ATOM    461 1HB  ALA A  29      -4.957  25.008   8.089  1.00 13.82           H  
ATOM    462 2HB  ALA A  29      -5.525  26.688   8.195  1.00 13.82           H  
ATOM    463 3HB  ALA A  29      -6.177  25.613   6.943  1.00 13.82           H  
ATOM    464  N   ALA A  30      -4.546  25.025   4.515  1.00  9.38           N  
ATOM    465  CA  ALA A  30      -4.257  23.928   3.612  1.00  9.19           C  
ATOM    466  C   ALA A  30      -2.890  24.140   3.017  1.00  9.07           C  
ATOM    467  O   ALA A  30      -2.075  23.214   2.944  1.00  8.87           O  
ATOM    468  CB  ALA A  30      -5.329  23.834   2.553  1.00 10.95           C  
ATOM    469  H   ALA A  30      -5.228  25.718   4.217  1.00 11.26           H  
ATOM    470  HA  ALA A  30      -4.226  23.003   4.175  1.00 11.03           H  
ATOM    471 1HB  ALA A  30      -5.104  23.016   1.917  1.00 13.14           H  
ATOM    472 2HB  ALA A  30      -6.294  23.672   3.018  1.00 13.14           H  
ATOM    473 3HB  ALA A  30      -5.358  24.755   1.974  1.00 13.14           H  
ATOM    474  N   MET A  31      -2.611  25.382   2.634  1.00  9.21           N  
ATOM    475  CA  MET A  31      -1.296  25.649   2.085  1.00  9.15           C  
ATOM    476  C   MET A  31      -0.232  25.577   3.184  1.00  9.03           C  
ATOM    477  O   MET A  31       0.892  25.139   2.920  1.00  8.91           O  
ATOM    478  CB  MET A  31      -1.272  26.964   1.325  1.00 10.83           C  
ATOM    479  CG  MET A  31      -2.080  26.953   0.011  1.00 10.83           C  
ATOM    480  SD  MET A  31      -1.618  25.643  -1.121  1.00 10.83           S  
ATOM    481  CE  MET A  31       0.050  26.052  -1.576  1.00 10.83           C  
ATOM    482  H   MET A  31      -3.346  26.097   2.706  1.00 11.05           H  
ATOM    483  HA  MET A  31      -1.062  24.858   1.375  1.00 10.98           H  
ATOM    484 1HB  MET A  31      -1.686  27.748   1.964  1.00 13.00           H  
ATOM    485 2HB  MET A  31      -0.253  27.235   1.099  1.00 13.00           H  
ATOM    486 1HG  MET A  31      -3.140  26.845   0.239  1.00 13.00           H  
ATOM    487 2HG  MET A  31      -1.932  27.894  -0.507  1.00 13.00           H  
ATOM    488 1HE  MET A  31       0.423  25.306  -2.277  1.00 13.00           H  
ATOM    489 2HE  MET A  31       0.068  27.034  -2.047  1.00 13.00           H  
ATOM    490 3HE  MET A  31       0.687  26.056  -0.691  1.00 13.00           H  
ATOM    491  N   ASN A  32      -0.592  25.945   4.427  1.00  9.11           N  
ATOM    492  CA  ASN A  32       0.358  25.856   5.528  1.00  9.06           C  
ATOM    493  C   ASN A  32       0.679  24.392   5.787  1.00  8.85           C  
ATOM    494  O   ASN A  32       1.839  24.050   6.043  1.00  8.75           O  
ATOM    495  CB  ASN A  32      -0.179  26.465   6.813  1.00 10.70           C  
ATOM    496  CG  ASN A  32      -0.233  27.969   6.865  1.00 10.70           C  
ATOM    497  OD1 ASN A  32       0.474  28.684   6.159  1.00 10.70           O  
ATOM    498  ND2 ASN A  32      -1.059  28.467   7.751  1.00 10.70           N  
ATOM    499  H   ASN A  32      -1.522  26.339   4.578  1.00 10.93           H  
ATOM    500  HA  ASN A  32       1.280  26.363   5.243  1.00 10.87           H  
ATOM    501 1HB  ASN A  32      -1.164  26.075   6.985  1.00 12.84           H  
ATOM    502 2HB  ASN A  32       0.438  26.123   7.640  1.00 12.84           H  
ATOM    503 1HD2 ASN A  32      -1.125  29.457   7.874  1.00 12.84           H  
ATOM    504 2HD2 ASN A  32      -1.598  27.861   8.334  1.00 12.84           H  
ATOM    505  N   ALA A  33      -0.343  23.521   5.722  1.00  8.82           N  
ATOM    506  CA  ALA A  33      -0.139  22.100   5.916  1.00  8.68           C  
ATOM    507  C   ALA A  33       0.794  21.565   4.843  1.00  8.53           C  
ATOM    508  O   ALA A  33       1.707  20.802   5.158  1.00  8.44           O  
ATOM    509  CB  ALA A  33      -1.467  21.365   5.901  1.00 10.21           C  
ATOM    510  H   ALA A  33      -1.295  23.867   5.583  1.00 10.58           H  
ATOM    511  HA  ALA A  33       0.338  21.950   6.884  1.00 10.42           H  
ATOM    512 1HB  ALA A  33      -1.311  20.299   6.057  1.00 12.25           H  
ATOM    513 2HB  ALA A  33      -2.107  21.762   6.689  1.00 12.25           H  
ATOM    514 3HB  ALA A  33      -1.937  21.531   4.958  1.00 12.25           H  
ATOM    515  N   LEU A  34       0.619  21.993   3.583  1.00  8.56           N  
ATOM    516  CA  LEU A  34       1.524  21.508   2.554  1.00  8.51           C  
ATOM    517  C   LEU A  34       2.936  22.003   2.790  1.00  8.47           C  
ATOM    518  O   LEU A  34       3.888  21.254   2.563  1.00  8.40           O  
ATOM    519  CB  LEU A  34       1.076  21.905   1.148  1.00  9.93           C  
ATOM    520  CG  LEU A  34      -0.215  21.240   0.611  1.00  9.93           C  
ATOM    521  CD1 LEU A  34      -0.520  21.815  -0.719  1.00  9.93           C  
ATOM    522  CD2 LEU A  34      -0.081  19.729   0.496  1.00  9.93           C  
ATOM    523  H   LEU A  34      -0.178  22.596   3.349  1.00 10.27           H  
ATOM    524  HA  LEU A  34       1.560  20.432   2.615  1.00 10.21           H  
ATOM    525 1HB  LEU A  34       0.902  22.985   1.151  1.00 11.92           H  
ATOM    526 2HB  LEU A  34       1.881  21.702   0.457  1.00 11.92           H  
ATOM    527  HG  LEU A  34      -1.037  21.477   1.278  1.00 11.92           H  
ATOM    528 1HD1 LEU A  34      -1.432  21.362  -1.078  1.00 11.92           H  
ATOM    529 2HD1 LEU A  34      -0.643  22.886  -0.631  1.00 11.92           H  
ATOM    530 3HD1 LEU A  34       0.293  21.595  -1.413  1.00 11.92           H  
ATOM    531 1HD2 LEU A  34      -1.008  19.342   0.118  1.00 11.92           H  
ATOM    532 2HD2 LEU A  34       0.720  19.480  -0.186  1.00 11.92           H  
ATOM    533 3HD2 LEU A  34       0.110  19.286   1.452  1.00 11.92           H  
ATOM    534  N   ASN A  35       3.092  23.250   3.253  1.00  8.57           N  
ATOM    535  CA  ASN A  35       4.425  23.765   3.523  1.00  8.62           C  
ATOM    536  C   ASN A  35       5.086  22.969   4.651  1.00  8.53           C  
ATOM    537  O   ASN A  35       6.282  22.695   4.579  1.00  8.51           O  
ATOM    538  CB  ASN A  35       4.380  25.249   3.822  1.00 10.05           C  
ATOM    539  CG  ASN A  35       4.136  26.074   2.570  1.00 10.05           C  
ATOM    540  OD1 ASN A  35       4.368  25.617   1.444  1.00 10.05           O  
ATOM    541  ND2 ASN A  35       3.683  27.283   2.740  1.00 10.05           N  
ATOM    542  H   ASN A  35       2.272  23.857   3.356  1.00 10.28           H  
ATOM    543  HA  ASN A  35       5.032  23.623   2.631  1.00 10.34           H  
ATOM    544 1HB  ASN A  35       3.580  25.449   4.534  1.00 12.06           H  
ATOM    545 2HB  ASN A  35       5.317  25.559   4.282  1.00 12.06           H  
ATOM    546 1HD2 ASN A  35       3.513  27.862   1.942  1.00 12.06           H  
ATOM    547 2HD2 ASN A  35       3.499  27.629   3.656  1.00 12.06           H  
ATOM    548  N   SER A  36       4.312  22.568   5.664  1.00  8.51           N  
ATOM    549  CA  SER A  36       4.823  21.747   6.762  1.00  8.50           C  
ATOM    550  C   SER A  36       5.310  20.392   6.243  1.00  8.36           C  
ATOM    551  O   SER A  36       6.386  19.912   6.631  1.00  8.37           O  
ATOM    552  CB  SER A  36       3.762  21.552   7.823  1.00  9.90           C  
ATOM    553  OG  SER A  36       4.236  20.746   8.867  1.00  9.90           O  
ATOM    554  H   SER A  36       3.343  22.902   5.701  1.00 10.21           H  
ATOM    555  HA  SER A  36       5.670  22.266   7.214  1.00 10.20           H  
ATOM    556 1HB  SER A  36       3.464  22.525   8.211  1.00 11.88           H  
ATOM    557 2HB  SER A  36       2.881  21.097   7.381  1.00 11.88           H  
ATOM    558  HG  SER A  36       3.572  20.795   9.555  1.00 11.88           H  
ATOM    559  N   ILE A  37       4.515  19.782   5.353  1.00  8.30           N  
ATOM    560  CA  ILE A  37       4.840  18.490   4.765  1.00  8.23           C  
ATOM    561  C   ILE A  37       6.138  18.673   3.959  1.00  8.22           C  
ATOM    562  O   ILE A  37       7.016  17.807   3.991  1.00  8.21           O  
ATOM    563  CB  ILE A  37       3.698  17.969   3.860  1.00  9.55           C  
ATOM    564  CG1 ILE A  37       2.427  17.683   4.714  1.00  9.55           C  
ATOM    565  CG2 ILE A  37       4.161  16.601   3.258  1.00  9.55           C  
ATOM    566  CD1 ILE A  37       1.112  17.483   3.935  1.00  9.55           C  
ATOM    567  H   ILE A  37       3.619  20.230   5.129  1.00  9.96           H  
ATOM    568  HA  ILE A  37       5.017  17.769   5.563  1.00  9.88           H  
ATOM    569  HB  ILE A  37       3.466  18.691   3.078  1.00 11.46           H  
ATOM    570 1HG1 ILE A  37       2.609  16.815   5.256  1.00 11.46           H  
ATOM    571 2HG1 ILE A  37       2.291  18.488   5.418  1.00 11.46           H  
ATOM    572 1HG2 ILE A  37       3.386  16.186   2.625  1.00 11.46           H  
ATOM    573 2HG2 ILE A  37       5.043  16.716   2.680  1.00 11.46           H  
ATOM    574 3HG2 ILE A  37       4.374  15.909   4.067  1.00 11.46           H  
ATOM    575 1HD1 ILE A  37       0.304  17.276   4.641  1.00 11.46           H  
ATOM    576 2HD1 ILE A  37       0.882  18.382   3.394  1.00 11.46           H  
ATOM    577 3HD1 ILE A  37       1.192  16.658   3.240  1.00 11.46           H  
ATOM    578  N   LYS A  38       6.225  19.770   3.185  1.00  8.27           N  
ATOM    579  CA  LYS A  38       7.411  20.102   2.401  1.00  8.32           C  
ATOM    580  C   LYS A  38       8.632  20.252   3.290  1.00  8.35           C  
ATOM    581  O   LYS A  38       9.687  19.712   2.963  1.00  8.37           O  
ATOM    582  CB  LYS A  38       7.178  21.375   1.587  1.00  9.63           C  
ATOM    583  CG  LYS A  38       8.301  21.772   0.645  1.00  9.63           C  
ATOM    584  CD  LYS A  38       7.881  22.994  -0.177  1.00  9.63           C  
ATOM    585  CE  LYS A  38       8.977  23.458  -1.120  1.00  9.63           C  
ATOM    586  NZ  LYS A  38       8.543  24.636  -1.933  1.00  9.63           N  
ATOM    587  H   LYS A  38       5.424  20.405   3.141  1.00  9.92           H  
ATOM    588  HA  LYS A  38       7.626  19.291   1.720  1.00  9.98           H  
ATOM    589 1HB  LYS A  38       6.251  21.293   1.024  1.00 11.56           H  
ATOM    590 2HB  LYS A  38       7.053  22.203   2.269  1.00 11.56           H  
ATOM    591 1HG  LYS A  38       9.199  22.012   1.222  1.00 11.56           H  
ATOM    592 2HG  LYS A  38       8.527  20.940  -0.022  1.00 11.56           H  
ATOM    593 1HD  LYS A  38       6.992  22.746  -0.760  1.00 11.56           H  
ATOM    594 2HD  LYS A  38       7.628  23.811   0.502  1.00 11.56           H  
ATOM    595 1HE  LYS A  38       9.855  23.734  -0.537  1.00 11.56           H  
ATOM    596 2HE  LYS A  38       9.242  22.642  -1.793  1.00 11.56           H  
ATOM    597 1HZ  LYS A  38       9.293  24.920  -2.548  1.00 11.56           H  
ATOM    598 2HZ  LYS A  38       7.734  24.386  -2.485  1.00 11.56           H  
ATOM    599 3HZ  LYS A  38       8.304  25.402  -1.319  1.00 11.56           H  
ATOM    600  N   GLN A  39       8.501  20.930   4.430  1.00  8.40           N  
ATOM    601  CA  GLN A  39       9.633  21.068   5.331  1.00  8.51           C  
ATOM    602  C   GLN A  39      10.091  19.690   5.795  1.00  8.44           C  
ATOM    603  O   GLN A  39      11.299  19.454   5.932  1.00  8.52           O  
ATOM    604  CB  GLN A  39       9.276  21.972   6.503  1.00  9.87           C  
ATOM    605  CG  GLN A  39       9.127  23.428   6.098  1.00  9.87           C  
ATOM    606  CD  GLN A  39       8.586  24.292   7.201  1.00  9.87           C  
ATOM    607  OE1 GLN A  39       8.055  23.790   8.196  1.00  9.87           O  
ATOM    608  NE2 GLN A  39       8.706  25.600   7.037  1.00  9.87           N  
ATOM    609  H   GLN A  39       7.617  21.407   4.634  1.00 10.08           H  
ATOM    610  HA  GLN A  39      10.451  21.533   4.787  1.00 10.21           H  
ATOM    611 1HB  GLN A  39       8.334  21.640   6.941  1.00 11.84           H  
ATOM    612 2HB  GLN A  39      10.043  21.901   7.270  1.00 11.84           H  
ATOM    613 1HG  GLN A  39      10.116  23.803   5.827  1.00 11.84           H  
ATOM    614 2HG  GLN A  39       8.471  23.502   5.244  1.00 11.84           H  
ATOM    615 1HE2 GLN A  39       8.360  26.227   7.737  1.00 11.84           H  
ATOM    616 2HE2 GLN A  39       9.142  25.965   6.213  1.00 11.84           H  
ATOM    617  N   ALA A  40       9.143  18.778   6.056  1.00  8.33           N  
ATOM    618  CA  ALA A  40       9.541  17.425   6.409  1.00  8.32           C  
ATOM    619  C   ALA A  40      10.305  16.795   5.237  1.00  8.29           C  
ATOM    620  O   ALA A  40      11.351  16.180   5.441  1.00  8.40           O  
ATOM    621  CB  ALA A  40       8.332  16.573   6.766  1.00  9.65           C  
ATOM    622  H   ALA A  40       8.154  19.058   6.043  1.00 10.00           H  
ATOM    623  HA  ALA A  40      10.209  17.477   7.268  1.00  9.98           H  
ATOM    624 1HB  ALA A  40       8.663  15.577   7.039  1.00 11.58           H  
ATOM    625 2HB  ALA A  40       7.804  17.027   7.605  1.00 11.58           H  
ATOM    626 3HB  ALA A  40       7.660  16.504   5.923  1.00 11.58           H  
ATOM    627  N   ALA A  41       9.821  16.992   3.999  1.00  8.22           N  
ATOM    628  CA  ALA A  41      10.510  16.451   2.826  1.00  8.26           C  
ATOM    629  C   ALA A  41      11.924  17.035   2.721  1.00  8.42           C  
ATOM    630  O   ALA A  41      12.854  16.335   2.314  1.00  8.53           O  
ATOM    631  CB  ALA A  41       9.723  16.723   1.546  1.00  9.55           C  
ATOM    632  H   ALA A  41       8.918  17.469   3.894  1.00  9.86           H  
ATOM    633  HA  ALA A  41      10.591  15.372   2.955  1.00  9.91           H  
ATOM    634 1HB  ALA A  41      10.240  16.276   0.694  1.00 11.46           H  
ATOM    635 2HB  ALA A  41       8.731  16.292   1.637  1.00 11.46           H  
ATOM    636 3HB  ALA A  41       9.637  17.789   1.392  1.00 11.46           H  
ATOM    637  N   GLN A  42      12.096  18.310   3.088  1.00  8.48           N  
ATOM    638  CA  GLN A  42      13.413  18.935   3.031  1.00  8.68           C  
ATOM    639  C   GLN A  42      14.372  18.255   4.004  1.00  8.80           C  
ATOM    640  O   GLN A  42      15.508  17.962   3.628  1.00  8.96           O  
ATOM    641  CB  GLN A  42      13.324  20.430   3.347  1.00 10.07           C  
ATOM    642  CG  GLN A  42      12.635  21.263   2.275  1.00 10.07           C  
ATOM    643  CD  GLN A  42      12.405  22.698   2.713  1.00 10.07           C  
ATOM    644  OE1 GLN A  42      12.409  22.999   3.912  1.00 10.07           O  
ATOM    645  NE2 GLN A  42      12.221  23.588   1.749  1.00 10.07           N  
ATOM    646  H   GLN A  42      11.267  18.846   3.357  1.00 10.18           H  
ATOM    647  HA  GLN A  42      13.806  18.816   2.024  1.00 10.42           H  
ATOM    648 1HB  GLN A  42      12.788  20.570   4.276  1.00 12.08           H  
ATOM    649 2HB  GLN A  42      14.326  20.829   3.491  1.00 12.08           H  
ATOM    650 1HG  GLN A  42      13.266  21.275   1.390  1.00 12.08           H  
ATOM    651 2HG  GLN A  42      11.678  20.817   2.036  1.00 12.08           H  
ATOM    652 1HE2 GLN A  42      12.074  24.552   1.978  1.00 12.08           H  
ATOM    653 2HE2 GLN A  42      12.241  23.300   0.792  1.00 12.08           H  
ATOM    654  N   GLU A  43      13.914  17.954   5.230  1.00  8.76           N  
ATOM    655  CA  GLU A  43      14.772  17.252   6.193  1.00  8.93           C  
ATOM    656  C   GLU A  43      15.202  15.896   5.639  1.00  8.95           C  
ATOM    657  O   GLU A  43      16.357  15.475   5.788  1.00  9.19           O  
ATOM    658  CB  GLU A  43      14.067  17.053   7.537  1.00 10.43           C  
ATOM    659  CG  GLU A  43      14.930  16.326   8.576  1.00 10.43           C  
ATOM    660  CD  GLU A  43      14.294  16.199   9.927  1.00 10.43           C  
ATOM    661  OE1 GLU A  43      13.276  16.799  10.153  1.00 10.43           O  
ATOM    662  OE2 GLU A  43      14.829  15.467  10.734  1.00 10.43           O  
ATOM    663  H   GLU A  43      12.974  18.278   5.500  1.00 10.51           H  
ATOM    664  HA  GLU A  43      15.665  17.853   6.360  1.00 10.72           H  
ATOM    665 1HB  GLU A  43      13.779  18.023   7.942  1.00 12.52           H  
ATOM    666 2HB  GLU A  43      13.152  16.477   7.387  1.00 12.52           H  
ATOM    667 1HG  GLU A  43      15.139  15.323   8.208  1.00 12.52           H  
ATOM    668 2HG  GLU A  43      15.881  16.851   8.670  1.00 12.52           H  
ATOM    669  N   VAL A  44      14.256  15.217   5.003  1.00  8.76           N  
ATOM    670  CA  VAL A  44      14.499  13.907   4.435  1.00  8.83           C  
ATOM    671  C   VAL A  44      15.565  14.033   3.336  1.00  8.96           C  
ATOM    672  O   VAL A  44      16.503  13.226   3.288  1.00  9.18           O  
ATOM    673  CB  VAL A  44      13.152  13.352   3.911  1.00 10.33           C  
ATOM    674  CG1 VAL A  44      13.286  12.091   3.152  1.00 10.33           C  
ATOM    675  CG2 VAL A  44      12.254  13.095   5.075  1.00 10.33           C  
ATOM    676  H   VAL A  44      13.318  15.633   4.965  1.00 10.51           H  
ATOM    677  HA  VAL A  44      14.870  13.251   5.218  1.00 10.60           H  
ATOM    678  HB  VAL A  44      12.721  14.086   3.255  1.00 12.40           H  
ATOM    679 1HG1 VAL A  44      12.304  11.789   2.820  1.00 12.40           H  
ATOM    680 2HG1 VAL A  44      13.933  12.203   2.301  1.00 12.40           H  
ATOM    681 3HG1 VAL A  44      13.681  11.338   3.804  1.00 12.40           H  
ATOM    682 1HG2 VAL A  44      11.309  12.750   4.708  1.00 12.40           H  
ATOM    683 2HG2 VAL A  44      12.706  12.340   5.717  1.00 12.40           H  
ATOM    684 3HG2 VAL A  44      12.111  13.990   5.645  1.00 12.40           H  
ATOM    685  N   ALA A  45      15.441  15.053   2.474  1.00  8.89           N  
ATOM    686  CA  ALA A  45      16.426  15.297   1.423  1.00  9.08           C  
ATOM    687  C   ALA A  45      17.822  15.583   1.991  1.00  9.37           C  
ATOM    688  O   ALA A  45      18.821  15.071   1.484  1.00  9.59           O  
ATOM    689  CB  ALA A  45      15.996  16.483   0.576  1.00 10.64           C  
ATOM    690  H   ALA A  45      14.609  15.649   2.531  1.00 10.67           H  
ATOM    691  HA  ALA A  45      16.483  14.407   0.808  1.00 10.90           H  
ATOM    692 1HB  ALA A  45      16.715  16.639  -0.224  1.00 12.77           H  
ATOM    693 2HB  ALA A  45      15.024  16.301   0.157  1.00 12.77           H  
ATOM    694 3HB  ALA A  45      15.948  17.369   1.199  1.00 12.77           H  
ATOM    695  N   GLN A  46      17.894  16.333   3.095  1.00  9.41           N  
ATOM    696  CA  GLN A  46      19.165  16.682   3.747  1.00  9.73           C  
ATOM    697  C   GLN A  46      19.906  15.441   4.235  1.00  9.91           C  
ATOM    698  O   GLN A  46      21.138  15.386   4.222  1.00 10.22           O  
ATOM    699  CB  GLN A  46      18.929  17.645   4.909  1.00 11.50           C  
ATOM    700  CG  GLN A  46      18.509  19.047   4.487  1.00 11.50           C  
ATOM    701  CD  GLN A  46      18.113  19.899   5.667  1.00 11.50           C  
ATOM    702  OE1 GLN A  46      17.931  19.376   6.770  1.00 11.50           O  
ATOM    703  NE2 GLN A  46      17.978  21.201   5.452  1.00 11.50           N  
ATOM    704  H   GLN A  46      17.023  16.750   3.445  1.00 11.29           H  
ATOM    705  HA  GLN A  46      19.796  17.180   3.013  1.00 11.68           H  
ATOM    706 1HB  GLN A  46      18.152  17.243   5.553  1.00 13.80           H  
ATOM    707 2HB  GLN A  46      19.836  17.726   5.505  1.00 13.80           H  
ATOM    708 1HG  GLN A  46      19.354  19.524   3.997  1.00 13.80           H  
ATOM    709 2HG  GLN A  46      17.679  18.989   3.803  1.00 13.80           H  
ATOM    710 1HE2 GLN A  46      17.718  21.808   6.204  1.00 13.80           H  
ATOM    711 2HE2 GLN A  46      18.138  21.581   4.540  1.00 13.80           H  
ATOM    712  N   LYS A  47      19.143  14.426   4.632  1.00  9.76           N  
ATOM    713  CA  LYS A  47      19.670  13.152   5.106  1.00  9.96           C  
ATOM    714  C   LYS A  47      19.966  12.177   3.950  1.00 10.03           C  
ATOM    715  O   LYS A  47      20.329  11.022   4.191  1.00 10.25           O  
ATOM    716  CB  LYS A  47      18.689  12.532   6.104  1.00 11.86           C  
ATOM    717  CG  LYS A  47      18.554  13.327   7.402  1.00 11.86           C  
ATOM    718  CD  LYS A  47      17.549  12.701   8.364  1.00 11.86           C  
ATOM    719  CE  LYS A  47      17.457  13.515   9.661  1.00 11.86           C  
ATOM    720  NZ  LYS A  47      16.438  12.967  10.608  1.00 11.86           N  
ATOM    721  H   LYS A  47      18.126  14.576   4.674  1.00 11.71           H  
ATOM    722  HA  LYS A  47      20.609  13.345   5.622  1.00 11.95           H  
ATOM    723 1HB  LYS A  47      17.698  12.486   5.644  1.00 14.23           H  
ATOM    724 2HB  LYS A  47      18.993  11.514   6.342  1.00 14.23           H  
ATOM    725 1HG  LYS A  47      19.527  13.385   7.888  1.00 14.23           H  
ATOM    726 2HG  LYS A  47      18.230  14.342   7.167  1.00 14.23           H  
ATOM    727 1HD  LYS A  47      16.565  12.680   7.888  1.00 14.23           H  
ATOM    728 2HD  LYS A  47      17.846  11.680   8.596  1.00 14.23           H  
ATOM    729 1HE  LYS A  47      18.428  13.512  10.150  1.00 14.23           H  
ATOM    730 2HE  LYS A  47      17.191  14.540   9.415  1.00 14.23           H  
ATOM    731 1HZ  LYS A  47      16.413  13.542  11.448  1.00 14.23           H  
ATOM    732 2HZ  LYS A  47      15.522  12.977  10.169  1.00 14.23           H  
ATOM    733 3HZ  LYS A  47      16.677  12.022  10.858  1.00 14.23           H  
ATOM    734  N   ASN A  48      19.815  12.663   2.704  1.00  9.90           N  
ATOM    735  CA  ASN A  48      20.011  11.953   1.444  1.00 10.01           C  
ATOM    736  C   ASN A  48      19.082  10.766   1.264  1.00  9.81           C  
ATOM    737  O   ASN A  48      19.402   9.776   0.593  1.00  9.79           O  
ATOM    738  CB  ASN A  48      21.459  11.524   1.309  1.00 11.98           C  
ATOM    739  CG  ASN A  48      22.397  12.697   1.278  1.00 11.98           C  
ATOM    740  OD1 ASN A  48      22.162  13.699   0.587  1.00 11.98           O  
ATOM    741  ND2 ASN A  48      23.471  12.593   2.020  1.00 11.98           N  
ATOM    742  H   ASN A  48      19.513  13.633   2.588  1.00 11.88           H  
ATOM    743  HA  ASN A  48      19.787  12.654   0.637  1.00 12.01           H  
ATOM    744 1HB  ASN A  48      21.737  10.867   2.128  1.00 14.38           H  
ATOM    745 2HB  ASN A  48      21.581  10.959   0.386  1.00 14.38           H  
ATOM    746 1HD2 ASN A  48      24.135  13.340   2.047  1.00 14.38           H  
ATOM    747 2HD2 ASN A  48      23.621  11.769   2.566  1.00 14.38           H  
ATOM    748  N   LEU A  49      17.876  10.894   1.783  1.00  9.80           N  
ATOM    749  CA  LEU A  49      16.876   9.868   1.641  1.00  9.75           C  
ATOM    750  C   LEU A  49      16.127  10.168   0.351  1.00  9.44           C  
ATOM    751  O   LEU A  49      14.998  10.666   0.340  1.00  9.30           O  
ATOM    752  CB  LEU A  49      16.013   9.887   2.885  1.00 11.67           C  
ATOM    753  CG  LEU A  49      16.740   9.629   4.228  1.00 11.67           C  
ATOM    754  CD1 LEU A  49      15.756   9.826   5.361  1.00 11.67           C  
ATOM    755  CD2 LEU A  49      17.314   8.218   4.260  1.00 11.67           C  
ATOM    756  H   LEU A  49      17.602  11.747   2.284  1.00 11.76           H  
ATOM    757  HA  LEU A  49      17.354   8.900   1.531  1.00 11.70           H  
ATOM    758 1HB  LEU A  49      15.637  10.860   2.952  1.00 14.00           H  
ATOM    759 2HB  LEU A  49      15.199   9.185   2.779  1.00 14.00           H  
ATOM    760  HG  LEU A  49      17.549  10.343   4.349  1.00 14.00           H  
ATOM    761 1HD1 LEU A  49      16.261   9.659   6.311  1.00 14.00           H  
ATOM    762 2HD1 LEU A  49      15.377  10.842   5.332  1.00 14.00           H  
ATOM    763 3HD1 LEU A  49      14.931   9.122   5.256  1.00 14.00           H  
ATOM    764 1HD2 LEU A  49      17.814   8.058   5.215  1.00 14.00           H  
ATOM    765 2HD2 LEU A  49      16.508   7.492   4.145  1.00 14.00           H  
ATOM    766 3HD2 LEU A  49      18.037   8.088   3.462  1.00 14.00           H  
ATOM    767  N   GLN A  50      16.806   9.889  -0.757  1.00  9.39           N  
ATOM    768  CA  GLN A  50      16.342  10.258  -2.095  1.00  9.21           C  
ATOM    769  C   GLN A  50      14.988   9.684  -2.485  1.00  9.23           C  
ATOM    770  O   GLN A  50      14.188  10.342  -3.158  1.00  9.11           O  
ATOM    771  CB  GLN A  50      17.374   9.802  -3.135  1.00 10.96           C  
ATOM    772  CG  GLN A  50      17.087  10.231  -4.585  1.00 10.96           C  
ATOM    773  CD  GLN A  50      17.164  11.723  -4.764  1.00 10.96           C  
ATOM    774  OE1 GLN A  50      18.173  12.330  -4.394  1.00 10.96           O  
ATOM    775  NE2 GLN A  50      16.121  12.329  -5.313  1.00 10.96           N  
ATOM    776  H   GLN A  50      17.738   9.485  -0.608  1.00 11.27           H  
ATOM    777  HA  GLN A  50      16.273  11.330  -2.133  1.00 11.05           H  
ATOM    778 1HB  GLN A  50      18.355  10.191  -2.857  1.00 13.15           H  
ATOM    779 2HB  GLN A  50      17.442   8.716  -3.121  1.00 13.15           H  
ATOM    780 1HG  GLN A  50      17.832   9.776  -5.234  1.00 13.15           H  
ATOM    781 2HG  GLN A  50      16.092   9.902  -4.881  1.00 13.15           H  
ATOM    782 1HE2 GLN A  50      16.132  13.336  -5.423  1.00 13.15           H  
ATOM    783 2HE2 GLN A  50      15.316  11.797  -5.585  1.00 13.15           H  
ATOM    784  N   LYS A  51      14.714   8.450  -2.095  1.00  9.47           N  
ATOM    785  CA  LYS A  51      13.445   7.862  -2.496  1.00  9.62           C  
ATOM    786  C   LYS A  51      12.297   8.489  -1.731  1.00  9.56           C  
ATOM    787  O   LYS A  51      11.242   8.800  -2.296  1.00  9.62           O  
ATOM    788  CB  LYS A  51      13.462   6.351  -2.281  1.00 11.41           C  
ATOM    789  CG  LYS A  51      14.374   5.600  -3.241  1.00 11.41           C  
ATOM    790  CD  LYS A  51      14.366   4.100  -2.964  1.00 11.41           C  
ATOM    791  CE  LYS A  51      15.286   3.347  -3.924  1.00 11.41           C  
ATOM    792  NZ  LYS A  51      15.314   1.883  -3.636  1.00 11.41           N  
ATOM    793  H   LYS A  51      15.381   7.939  -1.530  1.00 11.36           H  
ATOM    794  HA  LYS A  51      13.288   8.063  -3.555  1.00 11.54           H  
ATOM    795 1HB  LYS A  51      13.790   6.135  -1.265  1.00 13.69           H  
ATOM    796 2HB  LYS A  51      12.452   5.960  -2.389  1.00 13.69           H  
ATOM    797 1HG  LYS A  51      14.039   5.778  -4.264  1.00 13.69           H  
ATOM    798 2HG  LYS A  51      15.390   5.981  -3.143  1.00 13.69           H  
ATOM    799 1HD  LYS A  51      14.697   3.918  -1.940  1.00 13.69           H  
ATOM    800 2HD  LYS A  51      13.353   3.715  -3.073  1.00 13.69           H  
ATOM    801 1HE  LYS A  51      14.937   3.500  -4.944  1.00 13.69           H  
ATOM    802 2HE  LYS A  51      16.297   3.744  -3.833  1.00 13.69           H  
ATOM    803 1HZ  LYS A  51      15.932   1.423  -4.291  1.00 13.69           H  
ATOM    804 2HZ  LYS A  51      15.648   1.729  -2.695  1.00 13.69           H  
ATOM    805 3HZ  LYS A  51      14.383   1.502  -3.729  1.00 13.69           H  
ATOM    806  N   GLN A  52      12.526   8.693  -0.445  1.00  9.51           N  
ATOM    807  CA  GLN A  52      11.519   9.201   0.447  1.00  9.52           C  
ATOM    808  C   GLN A  52      11.195  10.671   0.226  1.00  9.23           C  
ATOM    809  O   GLN A  52      10.016  11.038   0.255  1.00  9.22           O  
ATOM    810  CB  GLN A  52      11.986   8.985   1.887  1.00 11.32           C  
ATOM    811  CG  GLN A  52      12.102   7.518   2.299  1.00 11.32           C  
ATOM    812  CD  GLN A  52      13.411   6.856   1.813  1.00 11.32           C  
ATOM    813  OE1 GLN A  52      14.219   7.465   1.095  1.00 11.32           O  
ATOM    814  NE2 GLN A  52      13.611   5.609   2.196  1.00 11.32           N  
ATOM    815  H   GLN A  52      13.430   8.411  -0.075  1.00 11.41           H  
ATOM    816  HA  GLN A  52      10.605   8.632   0.284  1.00 11.42           H  
ATOM    817 1HB  GLN A  52      12.962   9.442   2.011  1.00 13.58           H  
ATOM    818 2HB  GLN A  52      11.302   9.480   2.571  1.00 13.58           H  
ATOM    819 1HG  GLN A  52      12.077   7.459   3.386  1.00 13.58           H  
ATOM    820 2HG  GLN A  52      11.263   6.967   1.874  1.00 13.58           H  
ATOM    821 1HE2 GLN A  52      14.438   5.121   1.912  1.00 13.58           H  
ATOM    822 2HE2 GLN A  52      12.935   5.146   2.771  1.00 13.58           H  
ATOM    823  N   TYR A  53      12.191  11.540  -0.011  1.00  9.05           N  
ATOM    824  CA  TYR A  53      11.766  12.926  -0.151  1.00  8.86           C  
ATOM    825  C   TYR A  53      11.130  13.114  -1.506  1.00  8.82           C  
ATOM    826  O   TYR A  53      10.225  13.938  -1.650  1.00  8.77           O  
ATOM    827  CB  TYR A  53      12.885  13.956   0.027  1.00 10.48           C  
ATOM    828  CG  TYR A  53      13.708  14.259  -1.160  1.00 10.48           C  
ATOM    829  CD1 TYR A  53      13.270  15.214  -2.030  1.00 10.48           C  
ATOM    830  CD2 TYR A  53      14.899  13.643  -1.369  1.00 10.48           C  
ATOM    831  CE1 TYR A  53      14.008  15.549  -3.130  1.00 10.48           C  
ATOM    832  CE2 TYR A  53      15.651  13.983  -2.466  1.00 10.48           C  
ATOM    833  CZ  TYR A  53      15.202  14.929  -3.350  1.00 10.48           C  
ATOM    834  OH  TYR A  53      15.949  15.255  -4.466  1.00 10.48           O  
ATOM    835  H   TYR A  53      13.175  11.247  -0.036  1.00 10.86           H  
ATOM    836  HA  TYR A  53      11.011  13.135   0.606  1.00 10.63           H  
ATOM    837 1HB  TYR A  53      12.441  14.885   0.357  1.00 12.58           H  
ATOM    838 2HB  TYR A  53      13.547  13.648   0.788  1.00 12.58           H  
ATOM    839  HD1 TYR A  53      12.325  15.701  -1.834  1.00 12.58           H  
ATOM    840  HD2 TYR A  53      15.255  12.899  -0.668  1.00 12.58           H  
ATOM    841  HE1 TYR A  53      13.649  16.306  -3.822  1.00 12.58           H  
ATOM    842  HE2 TYR A  53      16.608  13.504  -2.637  1.00 12.58           H  
ATOM    843  HH  TYR A  53      15.537  15.995  -4.925  1.00 12.58           H  
ATOM    844  N   ALA A  54      11.576  12.349  -2.514  1.00  8.92           N  
ATOM    845  CA  ALA A  54      11.007  12.509  -3.829  1.00  9.00           C  
ATOM    846  C   ALA A  54       9.529  12.148  -3.811  1.00  9.12           C  
ATOM    847  O   ALA A  54       8.706  12.865  -4.392  1.00  9.13           O  
ATOM    848  CB  ALA A  54      11.766  11.650  -4.813  1.00 10.57           C  
ATOM    849  H   ALA A  54      12.343  11.682  -2.394  1.00 10.70           H  
ATOM    850  HA  ALA A  54      11.099  13.554  -4.118  1.00 10.80           H  
ATOM    851 1HB  ALA A  54      11.353  11.782  -5.810  1.00 12.68           H  
ATOM    852 2HB  ALA A  54      12.817  11.941  -4.808  1.00 12.68           H  
ATOM    853 3HB  ALA A  54      11.683  10.602  -4.517  1.00 12.68           H  
ATOM    854  N   LYS A  55       9.179  11.063  -3.104  1.00  9.27           N  
ATOM    855  CA  LYS A  55       7.788  10.658  -3.003  1.00  9.47           C  
ATOM    856  C   LYS A  55       6.970  11.686  -2.235  1.00  9.32           C  
ATOM    857  O   LYS A  55       5.826  11.969  -2.611  1.00  9.41           O  
ATOM    858  CB  LYS A  55       7.685   9.278  -2.378  1.00 11.18           C  
ATOM    859  CG  LYS A  55       8.154   8.152  -3.294  1.00 11.18           C  
ATOM    860  CD  LYS A  55       8.083   6.793  -2.609  1.00 11.18           C  
ATOM    861  CE  LYS A  55       8.552   5.677  -3.544  1.00 11.18           C  
ATOM    862  NZ  LYS A  55       8.503   4.335  -2.888  1.00 11.18           N  
ATOM    863  H   LYS A  55       9.901  10.476  -2.669  1.00 11.12           H  
ATOM    864  HA  LYS A  55       7.378  10.599  -4.013  1.00 11.36           H  
ATOM    865 1HB  LYS A  55       8.317   9.257  -1.493  1.00 13.42           H  
ATOM    866 2HB  LYS A  55       6.659   9.084  -2.068  1.00 13.42           H  
ATOM    867 1HG  LYS A  55       7.524   8.138  -4.185  1.00 13.42           H  
ATOM    868 2HG  LYS A  55       9.175   8.346  -3.609  1.00 13.42           H  
ATOM    869 1HD  LYS A  55       8.734   6.807  -1.733  1.00 13.42           H  
ATOM    870 2HD  LYS A  55       7.063   6.594  -2.284  1.00 13.42           H  
ATOM    871 1HE  LYS A  55       7.915   5.663  -4.426  1.00 13.42           H  
ATOM    872 2HE  LYS A  55       9.579   5.882  -3.851  1.00 13.42           H  
ATOM    873 1HZ  LYS A  55       8.821   3.630  -3.539  1.00 13.42           H  
ATOM    874 2HZ  LYS A  55       9.101   4.334  -2.075  1.00 13.42           H  
ATOM    875 3HZ  LYS A  55       7.556   4.128  -2.609  1.00 13.42           H  
ATOM    876  N   LYS A  56       7.535  12.256  -1.158  1.00  9.14           N  
ATOM    877  CA  LYS A  56       6.800  13.266  -0.407  1.00  9.05           C  
ATOM    878  C   LYS A  56       6.512  14.469  -1.311  1.00  8.90           C  
ATOM    879  O   LYS A  56       5.406  15.009  -1.269  1.00  8.93           O  
ATOM    880  CB  LYS A  56       7.539  13.626   0.882  1.00 10.71           C  
ATOM    881  CG  LYS A  56       7.481  12.461   1.871  1.00 10.71           C  
ATOM    882  CD  LYS A  56       8.235  12.649   3.178  1.00 10.71           C  
ATOM    883  CE  LYS A  56       8.206  11.293   3.944  1.00 10.71           C  
ATOM    884  NZ  LYS A  56       8.943  11.313   5.236  1.00 10.71           N  
ATOM    885  H   LYS A  56       8.464  11.954  -0.842  1.00 10.97           H  
ATOM    886  HA  LYS A  56       5.839  12.841  -0.119  1.00 10.86           H  
ATOM    887 1HB  LYS A  56       8.583  13.847   0.658  1.00 12.85           H  
ATOM    888 2HB  LYS A  56       7.090  14.506   1.341  1.00 12.85           H  
ATOM    889 1HG  LYS A  56       6.437  12.268   2.109  1.00 12.85           H  
ATOM    890 2HG  LYS A  56       7.873  11.592   1.381  1.00 12.85           H  
ATOM    891 1HD  LYS A  56       9.272  12.927   2.968  1.00 12.85           H  
ATOM    892 2HD  LYS A  56       7.771  13.432   3.781  1.00 12.85           H  
ATOM    893 1HE  LYS A  56       7.169  11.005   4.134  1.00 12.85           H  
ATOM    894 2HE  LYS A  56       8.667  10.541   3.299  1.00 12.85           H  
ATOM    895 1HZ  LYS A  56       8.919  10.380   5.678  1.00 12.85           H  
ATOM    896 2HZ  LYS A  56       9.897  11.554   5.080  1.00 12.85           H  
ATOM    897 3HZ  LYS A  56       8.536  11.972   5.874  1.00 12.85           H  
ATOM    898  N   ILE A  57       7.472  14.861  -2.166  1.00  8.79           N  
ATOM    899  CA  ILE A  57       7.230  15.979  -3.077  1.00  8.71           C  
ATOM    900  C   ILE A  57       6.096  15.664  -4.028  1.00  8.88           C  
ATOM    901  O   ILE A  57       5.263  16.541  -4.283  1.00  8.90           O  
ATOM    902  CB  ILE A  57       8.471  16.410  -3.877  1.00 10.23           C  
ATOM    903  CG1 ILE A  57       9.483  17.046  -2.909  1.00 10.23           C  
ATOM    904  CG2 ILE A  57       8.055  17.407  -5.013  1.00 10.23           C  
ATOM    905  CD1 ILE A  57      10.841  17.270  -3.503  1.00 10.23           C  
ATOM    906  H   ILE A  57       8.393  14.411  -2.124  1.00 10.55           H  
ATOM    907  HA  ILE A  57       6.934  16.834  -2.495  1.00 10.45           H  
ATOM    908  HB  ILE A  57       8.945  15.529  -4.314  1.00 12.28           H  
ATOM    909 1HG1 ILE A  57       9.092  17.998  -2.558  1.00 12.28           H  
ATOM    910 2HG1 ILE A  57       9.598  16.385  -2.051  1.00 12.28           H  
ATOM    911 1HG2 ILE A  57       8.923  17.713  -5.580  1.00 12.28           H  
ATOM    912 2HG2 ILE A  57       7.355  16.938  -5.702  1.00 12.28           H  
ATOM    913 3HG2 ILE A  57       7.584  18.287  -4.569  1.00 12.28           H  
ATOM    914 1HD1 ILE A  57      11.494  17.705  -2.746  1.00 12.28           H  
ATOM    915 2HD1 ILE A  57      11.238  16.314  -3.834  1.00 12.28           H  
ATOM    916 3HD1 ILE A  57      10.786  17.945  -4.345  1.00 12.28           H  
ATOM    917  N   GLU A  58       6.067  14.455  -4.595  1.00  9.07           N  
ATOM    918  CA  GLU A  58       4.978  14.124  -5.500  1.00  9.30           C  
ATOM    919  C   GLU A  58       3.627  14.220  -4.784  1.00  9.41           C  
ATOM    920  O   GLU A  58       2.664  14.747  -5.359  1.00  9.54           O  
ATOM    921  CB  GLU A  58       5.136  12.705  -6.054  1.00 10.93           C  
ATOM    922  CG  GLU A  58       6.280  12.500  -7.038  1.00 10.93           C  
ATOM    923  CD  GLU A  58       6.390  11.056  -7.468  1.00 10.93           C  
ATOM    924  OE1 GLU A  58       5.660  10.258  -6.926  1.00 10.93           O  
ATOM    925  OE2 GLU A  58       7.189  10.754  -8.322  1.00 10.93           O  
ATOM    926  H   GLU A  58       6.829  13.789  -4.412  1.00 10.88           H  
ATOM    927  HA  GLU A  58       4.986  14.831  -6.326  1.00 11.16           H  
ATOM    928 1HB  GLU A  58       5.297  12.017  -5.223  1.00 13.12           H  
ATOM    929 2HB  GLU A  58       4.213  12.406  -6.547  1.00 13.12           H  
ATOM    930 1HG  GLU A  58       6.113  13.124  -7.915  1.00 13.12           H  
ATOM    931 2HG  GLU A  58       7.212  12.813  -6.571  1.00 13.12           H  
ATOM    932  N   ARG A  59       3.558  13.765  -3.516  1.00  9.39           N  
ATOM    933  CA  ARG A  59       2.304  13.843  -2.768  1.00  9.53           C  
ATOM    934  C   ARG A  59       1.882  15.303  -2.575  1.00  9.38           C  
ATOM    935  O   ARG A  59       0.713  15.648  -2.773  1.00  9.54           O  
ATOM    936  CB  ARG A  59       2.426  13.230  -1.367  1.00 11.28           C  
ATOM    937  CG  ARG A  59       2.723  11.714  -1.231  1.00 11.28           C  
ATOM    938  CD  ARG A  59       1.648  10.843  -1.737  1.00 11.28           C  
ATOM    939  NE  ARG A  59       1.842   9.445  -1.292  1.00 11.28           N  
ATOM    940  CZ  ARG A  59       2.572   8.479  -1.912  1.00 11.28           C  
ATOM    941  NH1 ARG A  59       3.227   8.708  -3.034  1.00 11.28           N  
ATOM    942  NH2 ARG A  59       2.629   7.269  -1.372  1.00 11.28           N  
ATOM    943  H   ARG A  59       4.380  13.297  -3.115  1.00 11.27           H  
ATOM    944  HA  ARG A  59       1.528  13.325  -3.327  1.00 11.44           H  
ATOM    945 1HB  ARG A  59       3.218  13.746  -0.831  1.00 13.54           H  
ATOM    946 2HB  ARG A  59       1.501  13.419  -0.820  1.00 13.54           H  
ATOM    947 1HG  ARG A  59       3.615  11.476  -1.783  1.00 13.54           H  
ATOM    948 2HG  ARG A  59       2.883  11.474  -0.179  1.00 13.54           H  
ATOM    949 1HD  ARG A  59       0.692  11.197  -1.351  1.00 13.54           H  
ATOM    950 2HD  ARG A  59       1.630  10.867  -2.823  1.00 13.54           H  
ATOM    951  HE  ARG A  59       1.366   9.179  -0.442  1.00 13.54           H  
ATOM    952 1HH1 ARG A  59       3.214   9.612  -3.477  1.00 13.54           H  
ATOM    953 2HH1 ARG A  59       3.758   7.965  -3.466  1.00 13.54           H  
ATOM    954 1HH2 ARG A  59       2.140   7.061  -0.501  1.00 13.54           H  
ATOM    955 2HH2 ARG A  59       3.157   6.538  -1.819  1.00 13.54           H  
ATOM    956  N   ILE A  60       2.853  16.168  -2.255  1.00  9.12           N  
ATOM    957  CA  ILE A  60       2.610  17.589  -2.022  1.00  9.02           C  
ATOM    958  C   ILE A  60       2.103  18.259  -3.283  1.00  9.14           C  
ATOM    959  O   ILE A  60       1.164  19.057  -3.225  1.00  9.12           O  
ATOM    960  CB  ILE A  60       3.905  18.300  -1.580  1.00 10.67           C  
ATOM    961  CG1 ILE A  60       4.327  17.798  -0.200  1.00 10.67           C  
ATOM    962  CG2 ILE A  60       3.666  19.855  -1.531  1.00 10.67           C  
ATOM    963  CD1 ILE A  60       5.751  18.146   0.138  1.00 10.67           C  
ATOM    964  H   ILE A  60       3.794  15.790  -2.095  1.00 10.94           H  
ATOM    965  HA  ILE A  60       1.860  17.688  -1.244  1.00 10.82           H  
ATOM    966  HB  ILE A  60       4.704  18.072  -2.281  1.00 12.80           H  
ATOM    967 1HG1 ILE A  60       3.682  18.252   0.549  1.00 12.80           H  
ATOM    968 2HG1 ILE A  60       4.199  16.730  -0.147  1.00 12.80           H  
ATOM    969 1HG2 ILE A  60       4.565  20.370  -1.224  1.00 12.80           H  
ATOM    970 2HG2 ILE A  60       3.378  20.233  -2.507  1.00 12.80           H  
ATOM    971 3HG2 ILE A  60       2.879  20.068  -0.824  1.00 12.80           H  
ATOM    972 1HD1 ILE A  60       5.997  17.782   1.106  1.00 12.80           H  
ATOM    973 2HD1 ILE A  60       6.414  17.695  -0.571  1.00 12.80           H  
ATOM    974 3HD1 ILE A  60       5.880  19.200   0.115  1.00 12.80           H  
ATOM    975  N   SER A  61       2.761  17.985  -4.412  1.00  9.35           N  
ATOM    976  CA  SER A  61       2.390  18.572  -5.688  1.00  9.58           C  
ATOM    977  C   SER A  61       0.963  18.200  -6.054  1.00  9.55           C  
ATOM    978  O   SER A  61       0.162  19.076  -6.410  1.00  9.45           O  
ATOM    979  CB  SER A  61       3.344  18.105  -6.767  1.00 11.32           C  
ATOM    980  OG  SER A  61       3.006  18.648  -8.015  1.00 11.32           O  
ATOM    981  H   SER A  61       3.562  17.348  -4.378  1.00 11.22           H  
ATOM    982  HA  SER A  61       2.456  19.656  -5.603  1.00 11.50           H  
ATOM    983 1HB  SER A  61       4.360  18.393  -6.499  1.00 13.58           H  
ATOM    984 2HB  SER A  61       3.322  17.015  -6.820  1.00 13.58           H  
ATOM    985  HG  SER A  61       3.661  18.315  -8.630  1.00 13.58           H  
ATOM    986  N   SER A  62       0.630  16.908  -5.931  1.00  9.72           N  
ATOM    987  CA  SER A  62      -0.702  16.430  -6.258  1.00  9.83           C  
ATOM    988  C   SER A  62      -1.749  17.102  -5.391  1.00  9.70           C  
ATOM    989  O   SER A  62      -2.772  17.582  -5.899  1.00  9.73           O  
ATOM    990  CB  SER A  62      -0.775  14.930  -6.079  1.00 11.72           C  
ATOM    991  OG  SER A  62      -2.054  14.446  -6.394  1.00 11.72           O  
ATOM    992  H   SER A  62       1.337  16.227  -5.635  1.00 11.66           H  
ATOM    993  HA  SER A  62      -0.909  16.672  -7.300  1.00 11.80           H  
ATOM    994 1HB  SER A  62      -0.030  14.453  -6.713  1.00 14.06           H  
ATOM    995 2HB  SER A  62      -0.529  14.680  -5.046  1.00 14.06           H  
ATOM    996  HG  SER A  62      -2.009  13.497  -6.266  1.00 14.06           H  
ATOM    997  N   LYS A  63      -1.488  17.180  -4.080  1.00  9.61           N  
ATOM    998  CA  LYS A  63      -2.442  17.797  -3.187  1.00  9.51           C  
ATOM    999  C   LYS A  63      -2.558  19.295  -3.455  1.00  9.26           C  
ATOM   1000  O   LYS A  63      -3.668  19.813  -3.449  1.00  9.24           O  
ATOM   1001  CB  LYS A  63      -2.087  17.488  -1.738  1.00 11.35           C  
ATOM   1002  CG  LYS A  63      -2.270  15.997  -1.327  1.00 11.35           C  
ATOM   1003  CD  LYS A  63      -3.754  15.565  -1.271  1.00 11.35           C  
ATOM   1004  CE  LYS A  63      -3.905  14.130  -0.771  1.00 11.35           C  
ATOM   1005  NZ  LYS A  63      -5.341  13.691  -0.760  1.00 11.35           N  
ATOM   1006  H   LYS A  63      -0.633  16.762  -3.699  1.00 11.53           H  
ATOM   1007  HA  LYS A  63      -3.414  17.366  -3.392  1.00 11.41           H  
ATOM   1008 1HB  LYS A  63      -1.037  17.735  -1.580  1.00 13.62           H  
ATOM   1009 2HB  LYS A  63      -2.686  18.108  -1.073  1.00 13.62           H  
ATOM   1010 1HG  LYS A  63      -1.769  15.374  -2.069  1.00 13.62           H  
ATOM   1011 2HG  LYS A  63      -1.792  15.814  -0.368  1.00 13.62           H  
ATOM   1012 1HD  LYS A  63      -4.310  16.230  -0.608  1.00 13.62           H  
ATOM   1013 2HD  LYS A  63      -4.199  15.610  -2.259  1.00 13.62           H  
ATOM   1014 1HE  LYS A  63      -3.336  13.468  -1.418  1.00 13.62           H  
ATOM   1015 2HE  LYS A  63      -3.510  14.058   0.246  1.00 13.62           H  
ATOM   1016 1HZ  LYS A  63      -5.409  12.744  -0.419  1.00 13.62           H  
ATOM   1017 2HZ  LYS A  63      -5.896  14.290  -0.128  1.00 13.62           H  
ATOM   1018 3HZ  LYS A  63      -5.732  13.739  -1.682  1.00 13.62           H  
ATOM   1019  N   GLY A  64      -1.459  19.986  -3.767  1.00  9.15           N  
ATOM   1020  CA  GLY A  64      -1.531  21.410  -4.083  1.00  9.02           C  
ATOM   1021  C   GLY A  64      -2.470  21.637  -5.266  1.00  9.06           C  
ATOM   1022  O   GLY A  64      -3.317  22.545  -5.249  1.00  8.99           O  
ATOM   1023  H   GLY A  64      -0.540  19.536  -3.733  1.00 10.98           H  
ATOM   1024 1HA  GLY A  64      -1.889  21.969  -3.225  1.00 10.82           H  
ATOM   1025 2HA  GLY A  64      -0.532  21.775  -4.323  1.00 10.82           H  
ATOM   1026  N   LEU A  65      -2.312  20.825  -6.315  1.00  9.23           N  
ATOM   1027  CA  LEU A  65      -3.181  20.966  -7.469  1.00  9.35           C  
ATOM   1028  C   LEU A  65      -4.624  20.691  -7.065  1.00  9.44           C  
ATOM   1029  O   LEU A  65      -5.538  21.423  -7.479  1.00  9.52           O  
ATOM   1030  CB  LEU A  65      -2.748  19.985  -8.566  1.00 11.04           C  
ATOM   1031  CG  LEU A  65      -1.382  20.269  -9.258  1.00 11.04           C  
ATOM   1032  CD1 LEU A  65      -1.013  19.073 -10.128  1.00 11.04           C  
ATOM   1033  CD2 LEU A  65      -1.465  21.543 -10.112  1.00 11.04           C  
ATOM   1034  H   LEU A  65      -1.560  20.124  -6.305  1.00 11.08           H  
ATOM   1035  HA  LEU A  65      -3.121  21.988  -7.828  1.00 11.22           H  
ATOM   1036 1HB  LEU A  65      -2.681  18.991  -8.117  1.00 13.25           H  
ATOM   1037 2HB  LEU A  65      -3.518  19.961  -9.333  1.00 13.25           H  
ATOM   1038  HG  LEU A  65      -0.607  20.391  -8.500  1.00 13.25           H  
ATOM   1039 1HD1 LEU A  65      -0.050  19.254 -10.604  1.00 13.25           H  
ATOM   1040 2HD1 LEU A  65      -0.945  18.181  -9.503  1.00 13.25           H  
ATOM   1041 3HD1 LEU A  65      -1.773  18.926 -10.892  1.00 13.25           H  
ATOM   1042 1HD2 LEU A  65      -0.500  21.714 -10.588  1.00 13.25           H  
ATOM   1043 2HD2 LEU A  65      -2.231  21.421 -10.877  1.00 13.25           H  
ATOM   1044 3HD2 LEU A  65      -1.708  22.402  -9.494  1.00 13.25           H  
ATOM   1045  N   ALA A  66      -4.830  19.665  -6.223  1.00  9.53           N  
ATOM   1046  CA  ALA A  66      -6.160  19.341  -5.751  1.00  9.73           C  
ATOM   1047  C   ALA A  66      -6.759  20.494  -4.965  1.00  9.58           C  
ATOM   1048  O   ALA A  66      -7.923  20.795  -5.139  1.00  9.75           O  
ATOM   1049  CB  ALA A  66      -6.151  18.099  -4.883  1.00 11.54           C  
ATOM   1050  H   ALA A  66      -4.043  19.065  -5.951  1.00 11.44           H  
ATOM   1051  HA  ALA A  66      -6.784  19.153  -6.622  1.00 11.68           H  
ATOM   1052 1HB  ALA A  66      -7.169  17.868  -4.572  1.00 13.85           H  
ATOM   1053 2HB  ALA A  66      -5.738  17.265  -5.450  1.00 13.85           H  
ATOM   1054 3HB  ALA A  66      -5.542  18.276  -4.008  1.00 13.85           H  
ATOM   1055  N   LEU A  67      -5.975  21.199  -4.155  1.00  9.31           N  
ATOM   1056  CA  LEU A  67      -6.518  22.294  -3.351  1.00  9.20           C  
ATOM   1057  C   LEU A  67      -7.073  23.425  -4.236  1.00  9.22           C  
ATOM   1058  O   LEU A  67      -7.999  24.164  -3.849  1.00  9.35           O  
ATOM   1059  CB  LEU A  67      -5.452  22.878  -2.421  1.00 10.93           C  
ATOM   1060  CG  LEU A  67      -4.875  22.039  -1.302  1.00 10.93           C  
ATOM   1061  CD1 LEU A  67      -3.796  22.865  -0.634  1.00 10.93           C  
ATOM   1062  CD2 LEU A  67      -5.916  21.633  -0.373  1.00 10.93           C  
ATOM   1063  H   LEU A  67      -5.009  20.891  -4.029  1.00 11.17           H  
ATOM   1064  HA  LEU A  67      -7.343  21.908  -2.765  1.00 11.04           H  
ATOM   1065 1HB  LEU A  67      -4.616  23.211  -3.033  1.00 13.12           H  
ATOM   1066 2HB  LEU A  67      -5.900  23.717  -1.921  1.00 13.12           H  
ATOM   1067  HG  LEU A  67      -4.410  21.164  -1.697  1.00 13.12           H  
ATOM   1068 1HD1 LEU A  67      -3.329  22.303   0.160  1.00 13.12           H  
ATOM   1069 2HD1 LEU A  67      -3.057  23.118  -1.376  1.00 13.12           H  
ATOM   1070 3HD1 LEU A  67      -4.220  23.778  -0.228  1.00 13.12           H  
ATOM   1071 1HD2 LEU A  67      -5.473  21.044   0.423  1.00 13.12           H  
ATOM   1072 2HD2 LEU A  67      -6.398  22.513   0.041  1.00 13.12           H  
ATOM   1073 3HD2 LEU A  67      -6.648  21.028  -0.888  1.00 13.12           H  
ATOM   1074  N   SER A  68      -6.472  23.630  -5.404  1.00  9.18           N  
ATOM   1075  CA  SER A  68      -7.036  24.624  -6.307  1.00  9.32           C  
ATOM   1076  C   SER A  68      -8.406  24.104  -6.769  1.00  9.62           C  
ATOM   1077  O   SER A  68      -9.423  24.813  -6.700  1.00  9.83           O  
ATOM   1078  CB  SER A  68      -6.114  24.899  -7.479  1.00 10.99           C  
ATOM   1079  OG  SER A  68      -6.681  25.859  -8.336  1.00 10.99           O  
ATOM   1080  H   SER A  68      -5.636  23.084  -5.658  1.00 11.02           H  
ATOM   1081  HA  SER A  68      -7.184  25.554  -5.771  1.00 11.18           H  
ATOM   1082 1HB  SER A  68      -5.155  25.263  -7.106  1.00 13.19           H  
ATOM   1083 2HB  SER A  68      -5.922  23.979  -8.027  1.00 13.19           H  
ATOM   1084  HG  SER A  68      -5.952  26.174  -8.932  1.00 13.19           H  
ATOM   1085  N   LYS A  69      -8.427  22.832  -7.195  1.00  9.75           N  
ATOM   1086  CA  LYS A  69      -9.641  22.177  -7.679  1.00 10.10           C  
ATOM   1087  C   LYS A  69     -10.744  22.035  -6.620  1.00 10.23           C  
ATOM   1088  O   LYS A  69     -11.926  22.147  -6.953  1.00 10.50           O  
ATOM   1089  CB  LYS A  69      -9.313  20.797  -8.248  1.00 12.00           C  
ATOM   1090  CG  LYS A  69      -8.534  20.824  -9.559  1.00 12.00           C  
ATOM   1091  CD  LYS A  69      -8.232  19.411 -10.051  1.00 12.00           C  
ATOM   1092  CE  LYS A  69      -7.456  19.427 -11.366  1.00 12.00           C  
ATOM   1093  NZ  LYS A  69      -7.142  18.047 -11.845  1.00 12.00           N  
ATOM   1094  H   LYS A  69      -7.539  22.314  -7.206  1.00 11.70           H  
ATOM   1095  HA  LYS A  69     -10.042  22.785  -8.487  1.00 12.12           H  
ATOM   1096 1HB  LYS A  69      -8.731  20.241  -7.523  1.00 14.40           H  
ATOM   1097 2HB  LYS A  69     -10.237  20.246  -8.412  1.00 14.40           H  
ATOM   1098 1HG  LYS A  69      -9.111  21.358 -10.312  1.00 14.40           H  
ATOM   1099 2HG  LYS A  69      -7.593  21.355  -9.400  1.00 14.40           H  
ATOM   1100 1HD  LYS A  69      -7.638  18.888  -9.298  1.00 14.40           H  
ATOM   1101 2HD  LYS A  69      -9.165  18.867 -10.195  1.00 14.40           H  
ATOM   1102 1HE  LYS A  69      -8.049  19.937 -12.123  1.00 14.40           H  
ATOM   1103 2HE  LYS A  69      -6.522  19.971 -11.221  1.00 14.40           H  
ATOM   1104 1HZ  LYS A  69      -6.630  18.099 -12.715  1.00 14.40           H  
ATOM   1105 2HZ  LYS A  69      -6.582  17.566 -11.155  1.00 14.40           H  
ATOM   1106 3HZ  LYS A  69      -8.001  17.536 -11.993  1.00 14.40           H  
ATOM   1107  N   LYS A  70     -10.369  21.770  -5.364  1.00 10.09           N  
ATOM   1108  CA  LYS A  70     -11.336  21.575  -4.293  1.00 10.25           C  
ATOM   1109  C   LYS A  70     -12.032  22.878  -4.017  1.00 10.22           C  
ATOM   1110  O   LYS A  70     -13.222  22.899  -3.710  1.00 10.50           O  
ATOM   1111  CB  LYS A  70     -10.677  20.985  -3.031  1.00 12.29           C  
ATOM   1112  CG  LYS A  70     -10.175  19.506  -3.201  1.00 12.29           C  
ATOM   1113  CD  LYS A  70     -11.332  18.549  -3.462  1.00 12.29           C  
ATOM   1114  CE  LYS A  70     -10.896  17.135  -3.692  1.00 12.29           C  
ATOM   1115  NZ  LYS A  70     -12.084  16.278  -4.072  1.00 12.29           N  
ATOM   1116  H   LYS A  70      -9.383  21.671  -5.176  1.00 12.11           H  
ATOM   1117  HA  LYS A  70     -12.106  20.897  -4.642  1.00 12.30           H  
ATOM   1118 1HB  LYS A  70      -9.817  21.597  -2.758  1.00 14.75           H  
ATOM   1119 2HB  LYS A  70     -11.381  21.017  -2.200  1.00 14.75           H  
ATOM   1120 1HG  LYS A  70      -9.518  19.438  -4.045  1.00 14.75           H  
ATOM   1121 2HG  LYS A  70      -9.630  19.193  -2.313  1.00 14.75           H  
ATOM   1122 1HD  LYS A  70     -12.050  18.587  -2.643  1.00 14.75           H  
ATOM   1123 2HD  LYS A  70     -11.836  18.819  -4.368  1.00 14.75           H  
ATOM   1124 1HE  LYS A  70     -10.172  17.115  -4.505  1.00 14.75           H  
ATOM   1125 2HE  LYS A  70     -10.434  16.731  -2.793  1.00 14.75           H  
ATOM   1126 1HZ  LYS A  70     -11.792  15.332  -4.244  1.00 14.75           H  
ATOM   1127 2HZ  LYS A  70     -12.758  16.291  -3.324  1.00 14.75           H  
ATOM   1128 3HZ  LYS A  70     -12.547  16.667  -4.935  1.00 14.75           H  
ATOM   1129  N   ALA A  71     -11.312  23.990  -4.094  1.00  9.94           N  
ATOM   1130  CA  ALA A  71     -12.020  25.244  -3.969  1.00  9.97           C  
ATOM   1131  C   ALA A  71     -12.991  25.419  -5.141  1.00 10.32           C  
ATOM   1132  O   ALA A  71     -14.129  25.830  -4.967  1.00 10.54           O  
ATOM   1133  CB  ALA A  71     -11.074  26.381  -3.932  1.00 11.95           C  
ATOM   1134  H   ALA A  71     -10.295  23.958  -4.224  1.00 11.93           H  
ATOM   1135  HA  ALA A  71     -12.592  25.220  -3.048  1.00 11.96           H  
ATOM   1136 1HB  ALA A  71     -11.636  27.303  -3.838  1.00 14.34           H  
ATOM   1137 2HB  ALA A  71     -10.402  26.262  -3.084  1.00 14.34           H  
ATOM   1138 3HB  ALA A  71     -10.507  26.381  -4.857  1.00 14.34           H  
ATOM   1139  N   LYS A  72     -12.594  25.037  -6.355  1.00 10.41           N  
ATOM   1140  CA  LYS A  72     -13.512  25.189  -7.491  1.00 10.78           C  
ATOM   1141  C   LYS A  72     -14.818  24.401  -7.267  1.00 11.10           C  
ATOM   1142  O   LYS A  72     -15.912  24.912  -7.558  1.00 11.39           O  
ATOM   1143  CB  LYS A  72     -12.829  24.794  -8.799  1.00 12.95           C  
ATOM   1144  CG  LYS A  72     -11.752  25.783  -9.219  1.00 12.95           C  
ATOM   1145  CD  LYS A  72     -11.038  25.369 -10.488  1.00 12.95           C  
ATOM   1146  CE  LYS A  72      -9.926  26.364 -10.821  1.00 12.95           C  
ATOM   1147  NZ  LYS A  72      -9.160  25.972 -12.040  1.00 12.95           N  
ATOM   1148  H   LYS A  72     -11.627  24.723  -6.494  1.00 12.49           H  
ATOM   1149  HA  LYS A  72     -13.787  26.237  -7.567  1.00 12.94           H  
ATOM   1150 1HB  LYS A  72     -12.378  23.817  -8.704  1.00 15.54           H  
ATOM   1151 2HB  LYS A  72     -13.568  24.739  -9.595  1.00 15.54           H  
ATOM   1152 1HG  LYS A  72     -12.208  26.759  -9.372  1.00 15.54           H  
ATOM   1153 2HG  LYS A  72     -11.021  25.868  -8.419  1.00 15.54           H  
ATOM   1154 1HD  LYS A  72     -10.601  24.379 -10.356  1.00 15.54           H  
ATOM   1155 2HD  LYS A  72     -11.747  25.331 -11.314  1.00 15.54           H  
ATOM   1156 1HE  LYS A  72     -10.366  27.347 -10.981  1.00 15.54           H  
ATOM   1157 2HE  LYS A  72      -9.236  26.418  -9.974  1.00 15.54           H  
ATOM   1158 1HZ  LYS A  72      -8.435  26.659 -12.211  1.00 15.54           H  
ATOM   1159 2HZ  LYS A  72      -8.734  25.068 -11.892  1.00 15.54           H  
ATOM   1160 3HZ  LYS A  72      -9.779  25.929 -12.837  1.00 15.54           H  
ATOM   1161  N   GLU A  73     -14.705  23.216  -6.629  1.00 11.08           N  
ATOM   1162  CA  GLU A  73     -15.844  22.335  -6.302  1.00 11.43           C  
ATOM   1163  C   GLU A  73     -16.865  23.022  -5.381  1.00 11.45           C  
ATOM   1164  O   GLU A  73     -18.023  22.568  -5.280  1.00 11.79           O  
ATOM   1165  CB  GLU A  73     -15.418  21.022  -5.602  1.00 13.86           C  
ATOM   1166  CG  GLU A  73     -14.649  19.967  -6.439  1.00 13.86           C  
ATOM   1167  CD  GLU A  73     -14.330  18.694  -5.602  1.00 13.86           C  
ATOM   1168  OE1 GLU A  73     -14.687  18.692  -4.439  1.00 13.86           O  
ATOM   1169  OE2 GLU A  73     -13.711  17.761  -6.106  1.00 13.86           O  
ATOM   1170  H   GLU A  73     -13.750  22.874  -6.465  1.00 13.30           H  
ATOM   1171  HA  GLU A  73     -16.347  22.077  -7.232  1.00 13.72           H  
ATOM   1172 1HB  GLU A  73     -14.799  21.264  -4.745  1.00 16.63           H  
ATOM   1173 2HB  GLU A  73     -16.307  20.530  -5.213  1.00 16.63           H  
ATOM   1174 1HG  GLU A  73     -15.252  19.688  -7.301  1.00 16.63           H  
ATOM   1175 2HG  GLU A  73     -13.724  20.402  -6.801  1.00 16.63           H  
ATOM   1176  N   ILE A  74     -16.445  24.099  -4.702  1.00 11.10           N  
ATOM   1177  CA  ILE A  74     -17.303  24.823  -3.798  1.00 11.13           C  
ATOM   1178  C   ILE A  74     -18.544  25.335  -4.477  1.00 11.29           C  
ATOM   1179  O   ILE A  74     -19.574  25.480  -3.829  1.00 11.56           O  
ATOM   1180  CB  ILE A  74     -16.583  25.919  -3.001  1.00 13.57           C  
ATOM   1181  CG1 ILE A  74     -15.644  25.236  -1.971  1.00 13.57           C  
ATOM   1182  CG2 ILE A  74     -17.567  26.832  -2.344  1.00 13.57           C  
ATOM   1183  CD1 ILE A  74     -14.688  26.160  -1.256  1.00 13.57           C  
ATOM   1184  H   ILE A  74     -15.507  24.473  -4.868  1.00 13.32           H  
ATOM   1185  HA  ILE A  74     -17.615  24.119  -3.058  1.00 13.36           H  
ATOM   1186  HB  ILE A  74     -15.971  26.481  -3.659  1.00 16.28           H  
ATOM   1187 1HG1 ILE A  74     -16.253  24.731  -1.220  1.00 16.28           H  
ATOM   1188 2HG1 ILE A  74     -15.052  24.480  -2.497  1.00 16.28           H  
ATOM   1189 1HG2 ILE A  74     -17.064  27.597  -1.777  1.00 16.28           H  
ATOM   1190 2HG2 ILE A  74     -18.206  27.328  -3.069  1.00 16.28           H  
ATOM   1191 3HG2 ILE A  74     -18.161  26.226  -1.692  1.00 16.28           H  
ATOM   1192 1HD1 ILE A  74     -14.088  25.575  -0.581  1.00 16.28           H  
ATOM   1193 2HD1 ILE A  74     -14.045  26.655  -1.976  1.00 16.28           H  
ATOM   1194 3HD1 ILE A  74     -15.224  26.907  -0.684  1.00 16.28           H  
ATOM   1195  N   TYR A  75     -18.512  25.622  -5.774  1.00 11.20           N  
ATOM   1196  CA  TYR A  75     -19.745  26.083  -6.393  1.00 11.43           C  
ATOM   1197  C   TYR A  75     -20.922  25.177  -5.961  1.00 11.86           C  
ATOM   1198  O   TYR A  75     -22.025  25.671  -5.711  1.00 12.12           O  
ATOM   1199  CB  TYR A  75     -19.620  26.119  -7.912  1.00 13.91           C  
ATOM   1200  CG  TYR A  75     -20.878  26.582  -8.595  1.00 13.91           C  
ATOM   1201  CD1 TYR A  75     -21.154  27.933  -8.671  1.00 13.91           C  
ATOM   1202  CD2 TYR A  75     -21.757  25.662  -9.144  1.00 13.91           C  
ATOM   1203  CE1 TYR A  75     -22.292  28.367  -9.287  1.00 13.91           C  
ATOM   1204  CE2 TYR A  75     -22.906  26.099  -9.763  1.00 13.91           C  
ATOM   1205  CZ  TYR A  75     -23.173  27.447  -9.834  1.00 13.91           C  
ATOM   1206  OH  TYR A  75     -24.315  27.898 -10.443  1.00 13.91           O  
ATOM   1207  H   TYR A  75     -17.651  25.530  -6.328  1.00 13.44           H  
ATOM   1208  HA  TYR A  75     -19.958  27.092  -6.035  1.00 13.72           H  
ATOM   1209 1HB  TYR A  75     -18.808  26.789  -8.194  1.00 16.69           H  
ATOM   1210 2HB  TYR A  75     -19.371  25.124  -8.282  1.00 16.69           H  
ATOM   1211  HD1 TYR A  75     -20.480  28.649  -8.240  1.00 16.69           H  
ATOM   1212  HD2 TYR A  75     -21.543  24.593  -9.083  1.00 16.69           H  
ATOM   1213  HE1 TYR A  75     -22.505  29.435  -9.337  1.00 16.69           H  
ATOM   1214  HE2 TYR A  75     -23.603  25.379 -10.193  1.00 16.69           H  
ATOM   1215  HH  TYR A  75     -24.359  28.852 -10.338  1.00 16.69           H  
ATOM   1216  N   GLU A  76     -20.729  23.846  -5.942  1.00 11.97           N  
ATOM   1217  CA  GLU A  76     -21.805  22.969  -5.491  1.00 12.43           C  
ATOM   1218  C   GLU A  76     -21.861  22.931  -3.954  1.00 12.63           C  
ATOM   1219  O   GLU A  76     -22.931  23.023  -3.340  1.00 12.98           O  
ATOM   1220  CB  GLU A  76     -21.622  21.550  -6.037  1.00 15.22           C  
ATOM   1221  CG  GLU A  76     -22.701  20.535  -5.582  1.00 15.22           C  
ATOM   1222  CD  GLU A  76     -24.109  20.839  -6.084  1.00 15.22           C  
ATOM   1223  OE1 GLU A  76     -24.229  21.522  -7.071  1.00 15.22           O  
ATOM   1224  OE2 GLU A  76     -25.068  20.377  -5.463  1.00 15.22           O  
ATOM   1225  H   GLU A  76     -19.807  23.455  -6.136  1.00 14.36           H  
ATOM   1226  HA  GLU A  76     -22.752  23.359  -5.864  1.00 14.92           H  
ATOM   1227 1HB  GLU A  76     -21.625  21.580  -7.126  1.00 18.26           H  
ATOM   1228 2HB  GLU A  76     -20.647  21.169  -5.724  1.00 18.26           H  
ATOM   1229 1HG  GLU A  76     -22.413  19.549  -5.942  1.00 18.26           H  
ATOM   1230 2HG  GLU A  76     -22.713  20.493  -4.492  1.00 18.26           H  
ATOM   1231  N   LYS A  77     -20.694  22.821  -3.309  1.00 12.45           N  
ATOM   1232  CA  LYS A  77     -20.664  22.640  -1.850  1.00 12.68           C  
ATOM   1233  C   LYS A  77     -21.267  23.813  -1.071  1.00 12.67           C  
ATOM   1234  O   LYS A  77     -21.710  23.624   0.068  1.00 12.95           O  
ATOM   1235  CB  LYS A  77     -19.262  22.355  -1.338  1.00 15.66           C  
ATOM   1236  CG  LYS A  77     -18.700  21.010  -1.803  1.00 15.66           C  
ATOM   1237  CD  LYS A  77     -17.344  20.749  -1.204  1.00 15.66           C  
ATOM   1238  CE  LYS A  77     -16.749  19.386  -1.626  1.00 15.66           C  
ATOM   1239  NZ  LYS A  77     -17.528  18.211  -1.085  1.00 15.66           N  
ATOM   1240  H   LYS A  77     -19.831  22.800  -3.859  1.00 14.94           H  
ATOM   1241  HA  LYS A  77     -21.268  21.763  -1.621  1.00 15.22           H  
ATOM   1242 1HB  LYS A  77     -18.611  23.147  -1.560  1.00 18.79           H  
ATOM   1243 2HB  LYS A  77     -19.309  22.302  -0.251  1.00 18.79           H  
ATOM   1244 1HG  LYS A  77     -19.375  20.212  -1.545  1.00 18.79           H  
ATOM   1245 2HG  LYS A  77     -18.601  21.031  -2.890  1.00 18.79           H  
ATOM   1246 1HD  LYS A  77     -16.654  21.544  -1.507  1.00 18.79           H  
ATOM   1247 2HD  LYS A  77     -17.433  20.759  -0.118  1.00 18.79           H  
ATOM   1248 1HE  LYS A  77     -16.709  19.317  -2.713  1.00 18.79           H  
ATOM   1249 2HE  LYS A  77     -15.739  19.334  -1.233  1.00 18.79           H  
ATOM   1250 1HZ  LYS A  77     -17.091  17.353  -1.344  1.00 18.79           H  
ATOM   1251 2HZ  LYS A  77     -17.568  18.269  -0.054  1.00 18.79           H  
ATOM   1252 3HZ  LYS A  77     -18.501  18.167  -1.430  1.00 18.79           H  
ATOM   1253  N   HIS A  78     -21.247  25.024  -1.644  1.00 12.38           N  
ATOM   1254  CA  HIS A  78     -21.859  26.200  -1.021  1.00 12.41           C  
ATOM   1255  C   HIS A  78     -23.130  26.637  -1.778  1.00 12.51           C  
ATOM   1256  O   HIS A  78     -23.467  27.822  -1.840  1.00 12.56           O  
ATOM   1257  CB  HIS A  78     -20.900  27.395  -0.829  1.00 15.36           C  
ATOM   1258  CG  HIS A  78     -19.772  27.169   0.171  1.00 15.36           C  
ATOM   1259  ND1 HIS A  78     -18.808  28.131   0.443  1.00 15.36           N  
ATOM   1260  CD2 HIS A  78     -19.442  26.098   0.927  1.00 15.36           C  
ATOM   1261  CE1 HIS A  78     -17.954  27.650   1.327  1.00 15.36           C  
ATOM   1262  NE2 HIS A  78     -18.317  26.420   1.617  1.00 15.36           N  
ATOM   1263  H   HIS A  78     -20.773  25.143  -2.540  1.00 14.86           H  
ATOM   1264  HA  HIS A  78     -22.168  25.923  -0.025  1.00 14.89           H  
ATOM   1265 1HB  HIS A  78     -20.462  27.663  -1.793  1.00 18.43           H  
ATOM   1266 2HB  HIS A  78     -21.468  28.254  -0.479  1.00 18.43           H  
ATOM   1267  HD2 HIS A  78     -19.946  25.149   0.982  1.00 18.43           H  
ATOM   1268  HE1 HIS A  78     -17.087  28.173   1.734  1.00 18.43           H  
ATOM   1269  HE2 HIS A  78     -17.850  25.770   2.256  1.00 18.43           H  
ATOM   1270  N   LYS A  79     -23.819  25.687  -2.415  1.00 12.65           N  
ATOM   1271  CA  LYS A  79     -25.119  25.945  -3.041  1.00 12.87           C  
ATOM   1272  C   LYS A  79     -25.175  27.096  -4.044  1.00 12.90           C  
ATOM   1273  O   LYS A  79     -26.037  27.972  -3.926  1.00 13.06           O  
ATOM   1274  CB  LYS A  79     -26.156  26.179  -1.940  1.00 15.94           C  
ATOM   1275  CG  LYS A  79     -26.338  24.985  -1.016  1.00 15.94           C  
ATOM   1276  CD  LYS A  79     -27.269  25.307   0.138  1.00 15.94           C  
ATOM   1277  CE  LYS A  79     -27.289  24.170   1.142  1.00 15.94           C  
ATOM   1278  NZ  LYS A  79     -28.074  24.505   2.353  1.00 15.94           N  
ATOM   1279  H   LYS A  79     -23.459  24.729  -2.441  1.00 15.18           H  
ATOM   1280  HA  LYS A  79     -25.396  25.037  -3.581  1.00 15.44           H  
ATOM   1281 1HB  LYS A  79     -25.865  27.035  -1.331  1.00 19.13           H  
ATOM   1282 2HB  LYS A  79     -27.121  26.407  -2.389  1.00 19.13           H  
ATOM   1283 1HG  LYS A  79     -26.762  24.162  -1.588  1.00 19.13           H  
ATOM   1284 2HG  LYS A  79     -25.376  24.658  -0.633  1.00 19.13           H  
ATOM   1285 1HD  LYS A  79     -26.923  26.212   0.638  1.00 19.13           H  
ATOM   1286 2HD  LYS A  79     -28.276  25.479  -0.238  1.00 19.13           H  
ATOM   1287 1HE  LYS A  79     -27.715  23.287   0.674  1.00 19.13           H  
ATOM   1288 2HE  LYS A  79     -26.266  23.954   1.439  1.00 19.13           H  
ATOM   1289 1HZ  LYS A  79     -28.046  23.724   2.994  1.00 19.13           H  
ATOM   1290 2HZ  LYS A  79     -27.660  25.317   2.798  1.00 19.13           H  
ATOM   1291 3HZ  LYS A  79     -29.027  24.704   2.101  1.00 19.13           H  
ATOM   1292  N   SER A  80     -24.277  27.071  -5.035  1.00 12.85           N  
ATOM   1293  CA  SER A  80     -24.126  28.034  -6.134  1.00 13.02           C  
ATOM   1294  C   SER A  80     -23.239  29.228  -5.800  1.00 12.76           C  
ATOM   1295  O   SER A  80     -22.956  30.063  -6.669  1.00 12.88           O  
ATOM   1296  CB  SER A  80     -25.464  28.543  -6.642  1.00 16.16           C  
ATOM   1297  OG  SER A  80     -25.920  29.619  -5.878  1.00 16.16           O  
ATOM   1298  H   SER A  80     -23.589  26.319  -5.047  1.00 15.42           H  
ATOM   1299  HA  SER A  80     -23.653  27.496  -6.951  1.00 15.62           H  
ATOM   1300 1HB  SER A  80     -25.354  28.853  -7.680  1.00 19.39           H  
ATOM   1301 2HB  SER A  80     -26.196  27.739  -6.621  1.00 19.39           H  
ATOM   1302  HG  SER A  80     -26.122  29.234  -5.015  1.00 19.39           H  
ATOM   1303  N   ILE A  81     -22.776  29.332  -4.560  1.00 12.54           N  
ATOM   1304  CA  ILE A  81     -21.878  30.422  -4.238  1.00 12.42           C  
ATOM   1305  C   ILE A  81     -20.429  30.017  -4.532  1.00 12.35           C  
ATOM   1306  O   ILE A  81     -19.900  29.100  -3.915  1.00 12.55           O  
ATOM   1307  CB  ILE A  81     -21.984  30.783  -2.744  1.00 15.44           C  
ATOM   1308  CG1 ILE A  81     -23.424  31.226  -2.382  1.00 15.44           C  
ATOM   1309  CG2 ILE A  81     -20.984  31.856  -2.415  1.00 15.44           C  
ATOM   1310  CD1 ILE A  81     -23.672  31.344  -0.864  1.00 15.44           C  
ATOM   1311  H   ILE A  81     -23.055  28.665  -3.835  1.00 15.05           H  
ATOM   1312  HA  ILE A  81     -22.136  31.289  -4.845  1.00 14.90           H  
ATOM   1313  HB  ILE A  81     -21.765  29.904  -2.151  1.00 18.53           H  
ATOM   1314 1HG1 ILE A  81     -23.637  32.180  -2.854  1.00 18.53           H  
ATOM   1315 2HG1 ILE A  81     -24.124  30.481  -2.775  1.00 18.53           H  
ATOM   1316 1HG2 ILE A  81     -21.036  32.087  -1.378  1.00 18.53           H  
ATOM   1317 2HG2 ILE A  81     -19.987  31.506  -2.643  1.00 18.53           H  
ATOM   1318 3HG2 ILE A  81     -21.193  32.751  -2.999  1.00 18.53           H  
ATOM   1319 1HD1 ILE A  81     -24.707  31.628  -0.686  1.00 18.53           H  
ATOM   1320 2HD1 ILE A  81     -23.477  30.383  -0.412  1.00 18.53           H  
ATOM   1321 3HD1 ILE A  81     -23.024  32.085  -0.410  1.00 18.53           H  
ATOM   1322  N   LEU A  82     -19.762  30.708  -5.447  1.00 12.21           N  
ATOM   1323  CA  LEU A  82     -18.380  30.334  -5.731  1.00 12.27           C  
ATOM   1324  C   LEU A  82     -17.438  31.171  -4.844  1.00 12.43           C  
ATOM   1325  O   LEU A  82     -17.806  32.295  -4.500  1.00 12.40           O  
ATOM   1326  CB  LEU A  82     -18.097  30.489  -7.237  1.00 15.16           C  
ATOM   1327  CG  LEU A  82     -18.298  31.882  -7.884  1.00 15.16           C  
ATOM   1328  CD1 LEU A  82     -16.996  32.677  -7.878  1.00 15.16           C  
ATOM   1329  CD2 LEU A  82     -18.813  31.677  -9.305  1.00 15.16           C  
ATOM   1330  H   LEU A  82     -20.222  31.459  -5.943  1.00 14.65           H  
ATOM   1331  HA  LEU A  82     -18.296  29.282  -5.511  1.00 14.72           H  
ATOM   1332 1HB  LEU A  82     -17.060  30.212  -7.415  1.00 18.19           H  
ATOM   1333 2HB  LEU A  82     -18.710  29.790  -7.770  1.00 18.19           H  
ATOM   1334  HG  LEU A  82     -19.027  32.450  -7.314  1.00 18.19           H  
ATOM   1335 1HD1 LEU A  82     -17.166  33.648  -8.337  1.00 18.19           H  
ATOM   1336 2HD1 LEU A  82     -16.651  32.829  -6.869  1.00 18.19           H  
ATOM   1337 3HD1 LEU A  82     -16.232  32.141  -8.439  1.00 18.19           H  
ATOM   1338 1HD2 LEU A  82     -18.975  32.647  -9.776  1.00 18.19           H  
ATOM   1339 2HD2 LEU A  82     -18.081  31.112  -9.883  1.00 18.19           H  
ATOM   1340 3HD2 LEU A  82     -19.756  31.127  -9.278  1.00 18.19           H  
ATOM   1341  N   PRO A  83     -16.225  30.680  -4.487  1.00 12.72           N  
ATOM   1342  CA  PRO A  83     -15.199  31.371  -3.716  1.00 12.96           C  
ATOM   1343  C   PRO A  83     -14.650  32.616  -4.390  1.00 12.88           C  
ATOM   1344  O   PRO A  83     -14.532  32.677  -5.615  1.00 12.92           O  
ATOM   1345  CB  PRO A  83     -14.102  30.316  -3.566  1.00 16.94           C  
ATOM   1346  CG  PRO A  83     -14.761  29.026  -3.782  1.00 16.94           C  
ATOM   1347  CD  PRO A  83     -15.852  29.284  -4.795  1.00 16.94           C  
ATOM   1348  HA  PRO A  83     -15.610  31.626  -2.747  1.00 15.55           H  
ATOM   1349 1HB  PRO A  83     -13.272  30.514  -4.213  1.00 20.33           H  
ATOM   1350 2HB  PRO A  83     -13.712  30.360  -2.558  1.00 20.33           H  
ATOM   1351 1HG  PRO A  83     -14.026  28.281  -4.128  1.00 20.33           H  
ATOM   1352 2HG  PRO A  83     -15.151  28.668  -2.828  1.00 20.33           H  
ATOM   1353 1HD  PRO A  83     -15.481  29.180  -5.821  1.00 20.33           H  
ATOM   1354 2HD  PRO A  83     -16.634  28.574  -4.562  1.00 20.33           H  
ATOM   1355  N   THR A  84     -14.237  33.574  -3.574  1.00 12.93           N  
ATOM   1356  CA  THR A  84     -13.616  34.796  -4.035  1.00 13.03           C  
ATOM   1357  C   THR A  84     -12.101  34.555  -4.191  1.00 12.98           C  
ATOM   1358  O   THR A  84     -11.591  33.546  -3.691  1.00 12.92           O  
ATOM   1359  CB  THR A  84     -13.919  35.908  -3.005  1.00 16.20           C  
ATOM   1360  OG1 THR A  84     -13.353  35.547  -1.749  1.00 16.20           O  
ATOM   1361  CG2 THR A  84     -15.412  36.072  -2.832  1.00 16.20           C  
ATOM   1362  H   THR A  84     -14.343  33.474  -2.573  1.00 15.52           H  
ATOM   1363  HA  THR A  84     -14.055  35.057  -4.995  1.00 15.64           H  
ATOM   1364  HB  THR A  84     -13.499  36.847  -3.320  1.00 19.44           H  
ATOM   1365  HG1 THR A  84     -13.293  36.354  -1.189  1.00 19.44           H  
ATOM   1366 1HG2 THR A  84     -15.603  36.853  -2.096  1.00 19.44           H  
ATOM   1367 2HG2 THR A  84     -15.856  36.352  -3.784  1.00 19.44           H  
ATOM   1368 3HG2 THR A  84     -15.845  35.149  -2.492  1.00 19.44           H  
ATOM   1369  N   PRO A  85     -11.337  35.410  -4.895  1.00 13.14           N  
ATOM   1370  CA  PRO A  85      -9.902  35.268  -5.019  1.00 13.26           C  
ATOM   1371  C   PRO A  85      -9.328  35.179  -3.624  1.00 13.25           C  
ATOM   1372  O   PRO A  85      -9.710  35.951  -2.754  1.00 13.27           O  
ATOM   1373  CB  PRO A  85      -9.500  36.559  -5.738  1.00 17.40           C  
ATOM   1374  CG  PRO A  85     -10.737  36.933  -6.540  1.00 17.40           C  
ATOM   1375  CD  PRO A  85     -11.902  36.559  -5.637  1.00 17.40           C  
ATOM   1376  HA  PRO A  85      -9.664  34.372  -5.611  1.00 15.91           H  
ATOM   1377 1HB  PRO A  85      -9.213  37.327  -5.001  1.00 20.88           H  
ATOM   1378 2HB  PRO A  85      -8.617  36.377  -6.369  1.00 20.88           H  
ATOM   1379 1HG  PRO A  85     -10.718  38.008  -6.785  1.00 20.88           H  
ATOM   1380 2HG  PRO A  85     -10.749  36.391  -7.498  1.00 20.88           H  
ATOM   1381 1HD  PRO A  85     -12.118  37.394  -4.964  1.00 20.88           H  
ATOM   1382 2HD  PRO A  85     -12.759  36.274  -6.256  1.00 20.88           H  
ATOM   1383  N   GLY A  86      -8.401  34.261  -3.419  1.00 13.35           N  
ATOM   1384  CA  GLY A  86      -7.815  34.055  -2.103  1.00 13.45           C  
ATOM   1385  C   GLY A  86      -8.388  32.811  -1.455  1.00 13.16           C  
ATOM   1386  O   GLY A  86      -7.860  32.340  -0.455  1.00 13.34           O  
ATOM   1387  H   GLY A  86      -8.101  33.677  -4.187  1.00 16.02           H  
ATOM   1388 1HA  GLY A  86      -6.739  33.940  -2.195  1.00 16.14           H  
ATOM   1389 2HA  GLY A  86      -7.995  34.921  -1.475  1.00 16.14           H  
ATOM   1390  N   TYR A  87      -9.480  32.288  -2.026  1.00 12.83           N  
ATOM   1391  CA  TYR A  87     -10.124  31.074  -1.534  1.00 12.64           C  
ATOM   1392  C   TYR A  87      -9.973  29.847  -2.429  1.00 12.36           C  
ATOM   1393  O   TYR A  87     -10.644  28.823  -2.246  1.00 12.26           O  
ATOM   1394  CB  TYR A  87     -11.536  31.400  -1.094  1.00 15.78           C  
ATOM   1395  CG  TYR A  87     -11.424  32.137   0.173  1.00 15.78           C  
ATOM   1396  CD1 TYR A  87     -11.554  33.492   0.247  1.00 15.78           C  
ATOM   1397  CD2 TYR A  87     -11.106  31.405   1.290  1.00 15.78           C  
ATOM   1398  CE1 TYR A  87     -11.362  34.103   1.453  1.00 15.78           C  
ATOM   1399  CE2 TYR A  87     -10.910  32.000   2.473  1.00 15.78           C  
ATOM   1400  CZ  TYR A  87     -11.023  33.335   2.573  1.00 15.78           C  
ATOM   1401  OH  TYR A  87     -10.813  33.914   3.790  1.00 15.78           O  
ATOM   1402  H   TYR A  87      -9.927  32.786  -2.804  1.00 15.40           H  
ATOM   1403  HA  TYR A  87      -9.616  30.808  -0.625  1.00 15.17           H  
ATOM   1404 1HB  TYR A  87     -12.033  32.029  -1.822  1.00 18.94           H  
ATOM   1405 2HB  TYR A  87     -12.116  30.535  -0.943  1.00 18.94           H  
ATOM   1406  HD1 TYR A  87     -11.792  34.074  -0.637  1.00 18.94           H  
ATOM   1407  HD2 TYR A  87     -10.991  30.334   1.207  1.00 18.94           H  
ATOM   1408  HE1 TYR A  87     -11.460  35.180   1.523  1.00 18.94           H  
ATOM   1409  HE2 TYR A  87     -10.645  31.406   3.341  1.00 18.94           H  
ATOM   1410  HH  TYR A  87     -10.820  33.238   4.466  1.00 18.94           H  
ATOM   1411  N   TYR A  88      -9.013  29.950  -3.343  1.00 12.40           N  
ATOM   1412  CA  TYR A  88      -8.584  28.892  -4.250  1.00 12.33           C  
ATOM   1413  C   TYR A  88      -7.114  28.759  -3.959  1.00 12.01           C  
ATOM   1414  O   TYR A  88      -6.430  29.790  -3.949  1.00 11.69           O  
ATOM   1415  CB  TYR A  88      -8.769  29.286  -5.716  1.00 15.29           C  
ATOM   1416  CG  TYR A  88     -10.177  29.616  -6.135  1.00 15.29           C  
ATOM   1417  CD1 TYR A  88     -10.623  30.915  -5.986  1.00 15.29           C  
ATOM   1418  CD2 TYR A  88     -11.009  28.654  -6.691  1.00 15.29           C  
ATOM   1419  CE1 TYR A  88     -11.876  31.258  -6.376  1.00 15.29           C  
ATOM   1420  CE2 TYR A  88     -12.284  29.007  -7.084  1.00 15.29           C  
ATOM   1421  CZ  TYR A  88     -12.718  30.298  -6.923  1.00 15.29           C  
ATOM   1422  OH  TYR A  88     -13.986  30.656  -7.309  1.00 15.29           O  
ATOM   1423  H   TYR A  88      -8.556  30.846  -3.388  1.00 14.88           H  
ATOM   1424  HA  TYR A  88      -9.052  27.959  -4.009  1.00 14.80           H  
ATOM   1425 1HB  TYR A  88      -8.142  30.153  -5.933  1.00 18.35           H  
ATOM   1426 2HB  TYR A  88      -8.413  28.468  -6.347  1.00 18.35           H  
ATOM   1427  HD1 TYR A  88      -9.971  31.674  -5.556  1.00 18.35           H  
ATOM   1428  HD2 TYR A  88     -10.659  27.630  -6.820  1.00 18.35           H  
ATOM   1429  HE1 TYR A  88     -12.214  32.284  -6.253  1.00 18.35           H  
ATOM   1430  HE2 TYR A  88     -12.946  28.273  -7.517  1.00 18.35           H  
ATOM   1431  HH  TYR A  88     -14.237  31.466  -6.803  1.00 18.35           H  
ATOM   1432  N   ALA A  89      -6.571  27.541  -3.885  1.00 12.24           N  
ATOM   1433  CA  ALA A  89      -5.157  27.419  -3.523  1.00 12.14           C  
ATOM   1434  C   ALA A  89      -4.187  28.199  -4.396  1.00 12.04           C  
ATOM   1435  O   ALA A  89      -3.165  28.676  -3.909  1.00 11.81           O  
ATOM   1436  CB  ALA A  89      -4.738  26.001  -3.552  1.00 15.04           C  
ATOM   1437  H   ALA A  89      -7.146  26.684  -3.948  1.00 14.69           H  
ATOM   1438  HA  ALA A  89      -5.064  27.770  -2.503  1.00 14.57           H  
ATOM   1439 1HB  ALA A  89      -3.714  25.909  -3.217  1.00 18.05           H  
ATOM   1440 2HB  ALA A  89      -5.385  25.504  -2.901  1.00 18.05           H  
ATOM   1441 3HB  ALA A  89      -4.819  25.608  -4.553  1.00 18.05           H  
ATOM   1442  N   ASP A  90      -4.470  28.370  -5.674  1.00 12.32           N  
ATOM   1443  CA  ASP A  90      -3.523  29.101  -6.503  1.00 12.38           C  
ATOM   1444  C   ASP A  90      -3.306  30.541  -5.974  1.00 12.17           C  
ATOM   1445  O   ASP A  90      -2.178  31.071  -5.993  1.00 11.94           O  
ATOM   1446  CB  ASP A  90      -4.061  29.124  -7.927  1.00 15.31           C  
ATOM   1447  CG  ASP A  90      -4.018  27.733  -8.574  1.00 15.31           C  
ATOM   1448  OD1 ASP A  90      -3.272  26.896  -8.132  1.00 15.31           O  
ATOM   1449  OD2 ASP A  90      -4.818  27.488  -9.444  1.00 15.31           O  
ATOM   1450  H   ASP A  90      -5.305  27.974  -6.084  1.00 14.78           H  
ATOM   1451  HA  ASP A  90      -2.569  28.574  -6.486  1.00 14.86           H  
ATOM   1452 1HB  ASP A  90      -5.090  29.485  -7.925  1.00 18.37           H  
ATOM   1453 2HB  ASP A  90      -3.470  29.814  -8.527  1.00 18.37           H  
ATOM   1454  N   SER A  91      -4.382  31.165  -5.467  1.00 12.38           N  
ATOM   1455  CA  SER A  91      -4.310  32.531  -4.975  1.00 12.40           C  
ATOM   1456  C   SER A  91      -3.764  32.527  -3.567  1.00 11.96           C  
ATOM   1457  O   SER A  91      -3.020  33.432  -3.178  1.00 11.75           O  
ATOM   1458  CB  SER A  91      -5.681  33.170  -4.975  1.00 15.35           C  
ATOM   1459  OG  SER A  91      -6.193  33.305  -6.273  1.00 15.35           O  
ATOM   1460  H   SER A  91      -5.272  30.675  -5.402  1.00 14.86           H  
ATOM   1461  HA  SER A  91      -3.638  33.105  -5.614  1.00 14.88           H  
ATOM   1462 1HB  SER A  91      -6.346  32.541  -4.385  1.00 18.42           H  
ATOM   1463 2HB  SER A  91      -5.628  34.145  -4.495  1.00 18.42           H  
ATOM   1464  HG  SER A  91      -5.667  33.992  -6.694  1.00 18.42           H  
ATOM   1465  N   VAL A  92      -4.106  31.477  -2.820  1.00 11.91           N  
ATOM   1466  CA  VAL A  92      -3.690  31.347  -1.431  1.00 11.60           C  
ATOM   1467  C   VAL A  92      -2.197  31.246  -1.405  1.00 11.25           C  
ATOM   1468  O   VAL A  92      -1.557  31.848  -0.549  1.00 10.99           O  
ATOM   1469  CB  VAL A  92      -4.242  30.088  -0.784  1.00 14.36           C  
ATOM   1470  CG1 VAL A  92      -3.677  29.894   0.629  1.00 14.36           C  
ATOM   1471  CG2 VAL A  92      -5.659  30.174  -0.742  1.00 14.36           C  
ATOM   1472  H   VAL A  92      -4.735  30.786  -3.242  1.00 14.29           H  
ATOM   1473  HA  VAL A  92      -4.011  32.223  -0.871  1.00 13.92           H  
ATOM   1474  HB  VAL A  92      -3.937  29.246  -1.369  1.00 17.23           H  
ATOM   1475 1HG1 VAL A  92      -4.095  28.980   1.047  1.00 17.23           H  
ATOM   1476 2HG1 VAL A  92      -2.595  29.821   0.622  1.00 17.23           H  
ATOM   1477 3HG1 VAL A  92      -3.968  30.746   1.248  1.00 17.23           H  
ATOM   1478 1HG2 VAL A  92      -6.028  29.279  -0.317  1.00 17.23           H  
ATOM   1479 2HG2 VAL A  92      -5.921  31.020  -0.129  1.00 17.23           H  
ATOM   1480 3HG2 VAL A  92      -6.073  30.302  -1.705  1.00 17.23           H  
ATOM   1481  N   GLY A  93      -1.654  30.447  -2.322  1.00 11.36           N  
ATOM   1482  CA  GLY A  93      -0.234  30.250  -2.466  1.00 11.20           C  
ATOM   1483  C   GLY A  93       0.423  31.608  -2.581  1.00 11.06           C  
ATOM   1484  O   GLY A  93       1.335  31.910  -1.814  1.00 10.86           O  
ATOM   1485  H   GLY A  93      -2.276  29.944  -2.955  1.00 13.63           H  
ATOM   1486 1HA  GLY A  93       0.158  29.708  -1.606  1.00 13.44           H  
ATOM   1487 2HA  GLY A  93      -0.038  29.655  -3.359  1.00 13.44           H  
ATOM   1488  N   THR A  94      -0.055  32.446  -3.511  1.00 11.27           N  
ATOM   1489  CA  THR A  94       0.522  33.775  -3.665  1.00 11.30           C  
ATOM   1490  C   THR A  94       0.411  34.606  -2.382  1.00 11.10           C  
ATOM   1491  O   THR A  94       1.408  35.200  -1.956  1.00 11.07           O  
ATOM   1492  CB  THR A  94      -0.142  34.549  -4.827  1.00 13.81           C  
ATOM   1493  OG1 THR A  94       0.099  33.860  -6.066  1.00 13.81           O  
ATOM   1494  CG2 THR A  94       0.439  35.971  -4.913  1.00 13.81           C  
ATOM   1495  H   THR A  94      -0.804  32.131  -4.137  1.00 13.52           H  
ATOM   1496  HA  THR A  94       1.579  33.659  -3.898  1.00 13.56           H  
ATOM   1497  HB  THR A  94      -1.217  34.608  -4.660  1.00 16.57           H  
ATOM   1498  HG1 THR A  94      -0.402  33.035  -6.082  1.00 16.57           H  
ATOM   1499 1HG2 THR A  94      -0.033  36.501  -5.736  1.00 16.57           H  
ATOM   1500 2HG2 THR A  94       0.250  36.511  -3.989  1.00 16.57           H  
ATOM   1501 3HG2 THR A  94       1.513  35.915  -5.084  1.00 16.57           H  
ATOM   1502  N   TYR A  95      -0.773  34.651  -1.749  1.00 11.10           N  
ATOM   1503  CA  TYR A  95      -0.916  35.464  -0.537  1.00 11.06           C  
ATOM   1504  C   TYR A  95       0.035  34.994   0.556  1.00 10.77           C  
ATOM   1505  O   TYR A  95       0.723  35.806   1.187  1.00 10.78           O  
ATOM   1506  CB  TYR A  95      -2.357  35.409   0.015  1.00 13.51           C  
ATOM   1507  CG  TYR A  95      -3.401  36.279  -0.708  1.00 13.51           C  
ATOM   1508  CD1 TYR A  95      -4.380  35.709  -1.523  1.00 13.51           C  
ATOM   1509  CD2 TYR A  95      -3.386  37.650  -0.536  1.00 13.51           C  
ATOM   1510  CE1 TYR A  95      -5.310  36.513  -2.159  1.00 13.51           C  
ATOM   1511  CE2 TYR A  95      -4.326  38.437  -1.172  1.00 13.51           C  
ATOM   1512  CZ  TYR A  95      -5.276  37.873  -1.976  1.00 13.51           C  
ATOM   1513  OH  TYR A  95      -6.204  38.667  -2.605  1.00 13.51           O  
ATOM   1514  H   TYR A  95      -1.572  34.140  -2.139  1.00 13.32           H  
ATOM   1515  HA  TYR A  95      -0.666  36.494  -0.778  1.00 13.27           H  
ATOM   1516 1HB  TYR A  95      -2.703  34.374  -0.021  1.00 16.21           H  
ATOM   1517 2HB  TYR A  95      -2.344  35.703   1.063  1.00 16.21           H  
ATOM   1518  HD1 TYR A  95      -4.411  34.637  -1.659  1.00 16.21           H  
ATOM   1519  HD2 TYR A  95      -2.632  38.117   0.106  1.00 16.21           H  
ATOM   1520  HE1 TYR A  95      -6.068  36.082  -2.799  1.00 16.21           H  
ATOM   1521  HE2 TYR A  95      -4.313  39.511  -1.035  1.00 16.21           H  
ATOM   1522  HH  TYR A  95      -6.054  39.585  -2.364  1.00 16.21           H  
ATOM   1523  N   LEU A  96       0.122  33.678   0.735  1.00 10.63           N  
ATOM   1524  CA  LEU A  96       0.953  33.092   1.757  1.00 10.50           C  
ATOM   1525  C   LEU A  96       2.422  33.328   1.480  1.00 10.50           C  
ATOM   1526  O   LEU A  96       3.175  33.620   2.411  1.00 10.50           O  
ATOM   1527  CB  LEU A  96       0.623  31.602   1.910  1.00 12.75           C  
ATOM   1528  CG  LEU A  96       1.400  30.793   2.990  1.00 12.75           C  
ATOM   1529  CD1 LEU A  96       1.204  31.417   4.382  1.00 12.75           C  
ATOM   1530  CD2 LEU A  96       0.861  29.350   2.976  1.00 12.75           C  
ATOM   1531  H   LEU A  96      -0.451  33.060   0.164  1.00 12.76           H  
ATOM   1532  HA  LEU A  96       0.706  33.581   2.684  1.00 12.60           H  
ATOM   1533 1HB  LEU A  96      -0.442  31.510   2.124  1.00 15.30           H  
ATOM   1534 2HB  LEU A  96       0.807  31.123   0.942  1.00 15.30           H  
ATOM   1535  HG  LEU A  96       2.467  30.792   2.760  1.00 15.30           H  
ATOM   1536 1HD1 LEU A  96       1.745  30.821   5.118  1.00 15.30           H  
ATOM   1537 2HD1 LEU A  96       1.594  32.429   4.395  1.00 15.30           H  
ATOM   1538 3HD1 LEU A  96       0.151  31.428   4.637  1.00 15.30           H  
ATOM   1539 1HD2 LEU A  96       1.386  28.750   3.716  1.00 15.30           H  
ATOM   1540 2HD2 LEU A  96      -0.206  29.348   3.212  1.00 15.30           H  
ATOM   1541 3HD2 LEU A  96       1.019  28.928   1.990  1.00 15.30           H  
ATOM   1542  N   ASN A  97       2.855  33.191   0.222  1.00 10.63           N  
ATOM   1543  CA  ASN A  97       4.252  33.428  -0.086  1.00 10.83           C  
ATOM   1544  C   ASN A  97       4.601  34.882   0.192  1.00 10.93           C  
ATOM   1545  O   ASN A  97       5.626  35.165   0.812  1.00 11.08           O  
ATOM   1546  CB  ASN A  97       4.553  33.088  -1.529  1.00 13.09           C  
ATOM   1547  CG  ASN A  97       4.561  31.613  -1.795  1.00 13.09           C  
ATOM   1548  OD1 ASN A  97       4.677  30.781  -0.885  1.00 13.09           O  
ATOM   1549  ND2 ASN A  97       4.442  31.262  -3.045  1.00 13.09           N  
ATOM   1550  H   ASN A  97       2.213  32.885  -0.514  1.00 12.76           H  
ATOM   1551  HA  ASN A  97       4.866  32.805   0.561  1.00 13.00           H  
ATOM   1552 1HB  ASN A  97       3.797  33.555  -2.167  1.00 15.71           H  
ATOM   1553 2HB  ASN A  97       5.522  33.505  -1.803  1.00 15.71           H  
ATOM   1554 1HD2 ASN A  97       4.436  30.295  -3.294  1.00 15.71           H  
ATOM   1555 2HD2 ASN A  97       4.351  31.960  -3.754  1.00 15.71           H  
ATOM   1556  N   ARG A  98       3.702  35.820  -0.146  1.00 10.99           N  
ATOM   1557  CA  ARG A  98       3.998  37.219   0.130  1.00 11.24           C  
ATOM   1558  C   ARG A  98       4.221  37.427   1.622  1.00 11.17           C  
ATOM   1559  O   ARG A  98       5.232  38.024   2.025  1.00 11.41           O  
ATOM   1560  CB  ARG A  98       2.841  38.123  -0.289  1.00 13.64           C  
ATOM   1561  CG  ARG A  98       2.602  38.310  -1.782  1.00 13.64           C  
ATOM   1562  CD  ARG A  98       1.341  39.076  -1.994  1.00 13.64           C  
ATOM   1563  NE  ARG A  98       1.012  39.261  -3.394  1.00 13.64           N  
ATOM   1564  CZ  ARG A  98      -0.194  39.677  -3.842  1.00 13.64           C  
ATOM   1565  NH1 ARG A  98      -1.159  39.940  -2.984  1.00 13.64           N  
ATOM   1566  NH2 ARG A  98      -0.401  39.819  -5.142  1.00 13.64           N  
ATOM   1567  H   ARG A  98       2.851  35.559  -0.657  1.00 13.19           H  
ATOM   1568  HA  ARG A  98       4.901  37.501  -0.411  1.00 13.49           H  
ATOM   1569 1HB  ARG A  98       1.919  37.734   0.130  1.00 16.37           H  
ATOM   1570 2HB  ARG A  98       2.991  39.112   0.143  1.00 16.37           H  
ATOM   1571 1HG  ARG A  98       3.425  38.873  -2.216  1.00 16.37           H  
ATOM   1572 2HG  ARG A  98       2.521  37.352  -2.276  1.00 16.37           H  
ATOM   1573 1HD  ARG A  98       0.529  38.524  -1.521  1.00 16.37           H  
ATOM   1574 2HD  ARG A  98       1.430  40.057  -1.527  1.00 16.37           H  
ATOM   1575  HE  ARG A  98       1.734  39.071  -4.079  1.00 16.37           H  
ATOM   1576 1HH1 ARG A  98      -0.992  39.831  -1.990  1.00 16.37           H  
ATOM   1577 2HH1 ARG A  98      -2.064  40.258  -3.303  1.00 16.37           H  
ATOM   1578 1HH2 ARG A  98       0.342  39.618  -5.798  1.00 16.37           H  
ATOM   1579 2HH2 ARG A  98      -1.299  40.131  -5.481  1.00 16.37           H  
ATOM   1580  N   PHE A  99       3.323  36.845   2.441  1.00 10.95           N  
ATOM   1581  CA  PHE A  99       3.395  36.989   3.887  1.00 10.98           C  
ATOM   1582  C   PHE A  99       4.703  36.406   4.398  1.00 10.96           C  
ATOM   1583  O   PHE A  99       5.408  37.010   5.216  1.00 11.07           O  
ATOM   1584  CB  PHE A  99       2.290  36.178   4.579  1.00 13.36           C  
ATOM   1585  CG  PHE A  99       0.839  36.534   4.350  1.00 13.36           C  
ATOM   1586  CD1 PHE A  99       0.410  37.800   4.025  1.00 13.36           C  
ATOM   1587  CD2 PHE A  99      -0.114  35.522   4.457  1.00 13.36           C  
ATOM   1588  CE1 PHE A  99      -0.936  38.045   3.796  1.00 13.36           C  
ATOM   1589  CE2 PHE A  99      -1.440  35.760   4.227  1.00 13.36           C  
ATOM   1590  CZ  PHE A  99      -1.851  37.025   3.890  1.00 13.36           C  
ATOM   1591  H   PHE A  99       2.518  36.354   2.034  1.00 13.14           H  
ATOM   1592  HA  PHE A  99       3.346  38.042   4.143  1.00 13.18           H  
ATOM   1593 1HB  PHE A  99       2.415  35.127   4.341  1.00 16.03           H  
ATOM   1594 2HB  PHE A  99       2.465  36.285   5.613  1.00 16.03           H  
ATOM   1595  HD1 PHE A  99       1.135  38.606   3.944  1.00 16.03           H  
ATOM   1596  HD2 PHE A  99       0.215  34.520   4.720  1.00 16.03           H  
ATOM   1597  HE1 PHE A  99      -1.277  39.051   3.531  1.00 16.03           H  
ATOM   1598  HE2 PHE A  99      -2.167  34.949   4.305  1.00 16.03           H  
ATOM   1599  HZ  PHE A  99      -2.903  37.224   3.697  1.00 16.03           H  
ATOM   1600  N   ARG A 100       5.046  35.215   3.892  1.00 10.96           N  
ATOM   1601  CA  ARG A 100       6.251  34.507   4.276  1.00 11.13           C  
ATOM   1602  C   ARG A 100       7.508  35.316   4.018  1.00 11.36           C  
ATOM   1603  O   ARG A 100       8.302  35.551   4.933  1.00 11.47           O  
ATOM   1604  CB  ARG A 100       6.346  33.206   3.495  1.00 13.51           C  
ATOM   1605  CG  ARG A 100       7.547  32.319   3.778  1.00 13.51           C  
ATOM   1606  CD  ARG A 100       7.699  31.286   2.713  1.00 13.51           C  
ATOM   1607  NE  ARG A 100       8.078  31.891   1.411  1.00 13.51           N  
ATOM   1608  CZ  ARG A 100       7.938  31.324   0.198  1.00 13.51           C  
ATOM   1609  NH1 ARG A 100       7.412  30.119   0.048  1.00 13.51           N  
ATOM   1610  NH2 ARG A 100       8.349  32.017  -0.844  1.00 13.51           N  
ATOM   1611  H   ARG A 100       4.412  34.757   3.230  1.00 13.15           H  
ATOM   1612  HA  ARG A 100       6.195  34.283   5.337  1.00 13.36           H  
ATOM   1613 1HB  ARG A 100       5.446  32.619   3.675  1.00 16.21           H  
ATOM   1614 2HB  ARG A 100       6.364  33.433   2.440  1.00 16.21           H  
ATOM   1615 1HG  ARG A 100       8.462  32.911   3.799  1.00 16.21           H  
ATOM   1616 2HG  ARG A 100       7.415  31.817   4.736  1.00 16.21           H  
ATOM   1617 1HD  ARG A 100       8.473  30.576   3.001  1.00 16.21           H  
ATOM   1618 2HD  ARG A 100       6.749  30.768   2.589  1.00 16.21           H  
ATOM   1619  HE  ARG A 100       8.510  32.839   1.402  1.00 16.21           H  
ATOM   1620 1HH1 ARG A 100       7.098  29.597   0.849  1.00 16.21           H  
ATOM   1621 2HH1 ARG A 100       7.313  29.723  -0.875  1.00 16.21           H  
ATOM   1622 1HH2 ARG A 100       8.762  32.959  -0.671  1.00 16.21           H  
ATOM   1623 2HH2 ARG A 100       8.274  31.651  -1.775  1.00 16.21           H  
ATOM   1624  N   ASP A 101       7.688  35.758   2.772  1.00 11.57           N  
ATOM   1625  CA  ASP A 101       8.909  36.446   2.367  1.00 11.98           C  
ATOM   1626  C   ASP A 101       9.144  37.719   3.158  1.00 12.05           C  
ATOM   1627  O   ASP A 101      10.275  38.045   3.523  1.00 12.28           O  
ATOM   1628  CB  ASP A 101       8.846  36.802   0.881  1.00 14.61           C  
ATOM   1629  CG  ASP A 101       8.963  35.590  -0.066  1.00 14.61           C  
ATOM   1630  OD1 ASP A 101       9.325  34.507   0.366  1.00 14.61           O  
ATOM   1631  OD2 ASP A 101       8.707  35.763  -1.228  1.00 14.61           O  
ATOM   1632  H   ASP A 101       6.961  35.567   2.073  1.00 13.88           H  
ATOM   1633  HA  ASP A 101       9.750  35.775   2.535  1.00 14.38           H  
ATOM   1634 1HB  ASP A 101       7.886  37.296   0.683  1.00 17.53           H  
ATOM   1635 2HB  ASP A 101       9.632  37.517   0.645  1.00 17.53           H  
ATOM   1636  N   LYS A 102       8.063  38.425   3.450  1.00 12.01           N  
ATOM   1637  CA  LYS A 102       8.110  39.670   4.193  1.00 12.20           C  
ATOM   1638  C   LYS A 102       7.945  39.515   5.703  1.00 11.99           C  
ATOM   1639  O   LYS A 102       7.888  40.525   6.411  1.00 12.21           O  
ATOM   1640  CB  LYS A 102       7.012  40.594   3.669  1.00 15.00           C  
ATOM   1641  CG  LYS A 102       7.215  41.050   2.231  1.00 15.00           C  
ATOM   1642  CD  LYS A 102       6.054  41.916   1.752  1.00 15.00           C  
ATOM   1643  CE  LYS A 102       6.302  42.448   0.340  1.00 15.00           C  
ATOM   1644  NZ  LYS A 102       5.136  43.211  -0.174  1.00 15.00           N  
ATOM   1645  H   LYS A 102       7.160  38.109   3.073  1.00 14.41           H  
ATOM   1646  HA  LYS A 102       9.079  40.131   4.013  1.00 14.64           H  
ATOM   1647 1HB  LYS A 102       6.053  40.068   3.720  1.00 18.00           H  
ATOM   1648 2HB  LYS A 102       6.937  41.477   4.302  1.00 18.00           H  
ATOM   1649 1HG  LYS A 102       8.144  41.613   2.157  1.00 18.00           H  
ATOM   1650 2HG  LYS A 102       7.289  40.170   1.590  1.00 18.00           H  
ATOM   1651 1HD  LYS A 102       5.137  41.321   1.752  1.00 18.00           H  
ATOM   1652 2HD  LYS A 102       5.917  42.764   2.430  1.00 18.00           H  
ATOM   1653 1HE  LYS A 102       7.166  43.109   0.366  1.00 18.00           H  
ATOM   1654 2HE  LYS A 102       6.510  41.618  -0.334  1.00 18.00           H  
ATOM   1655 1HZ  LYS A 102       5.336  43.564  -1.095  1.00 18.00           H  
ATOM   1656 2HZ  LYS A 102       4.336  42.607  -0.211  1.00 18.00           H  
ATOM   1657 3HZ  LYS A 102       4.938  44.004   0.466  1.00 18.00           H  
ATOM   1658  N   GLN A 103       7.746  38.283   6.194  1.00 11.70           N  
ATOM   1659  CA  GLN A 103       7.454  38.019   7.609  1.00 11.65           C  
ATOM   1660  C   GLN A 103       6.358  38.949   8.092  1.00 11.72           C  
ATOM   1661  O   GLN A 103       6.445  39.528   9.178  1.00 11.94           O  
ATOM   1662  CB  GLN A 103       8.701  38.154   8.487  1.00 14.33           C  
ATOM   1663  CG  GLN A 103       9.746  37.107   8.210  1.00 14.33           C  
ATOM   1664  CD  GLN A 103       9.307  35.725   8.697  1.00 14.33           C  
ATOM   1665  OE1 GLN A 103       9.153  35.487   9.905  1.00 14.33           O  
ATOM   1666  NE2 GLN A 103       9.088  34.814   7.759  1.00 14.33           N  
ATOM   1667  H   GLN A 103       7.847  37.476   5.572  1.00 14.04           H  
ATOM   1668  HA  GLN A 103       7.082  37.001   7.691  1.00 13.98           H  
ATOM   1669 1HB  GLN A 103       9.148  39.135   8.337  1.00 17.20           H  
ATOM   1670 2HB  GLN A 103       8.416  38.078   9.536  1.00 17.20           H  
ATOM   1671 1HG  GLN A 103       9.910  37.053   7.131  1.00 17.20           H  
ATOM   1672 2HG  GLN A 103      10.668  37.379   8.718  1.00 17.20           H  
ATOM   1673 1HE2 GLN A 103       8.800  33.892   8.011  1.00 17.20           H  
ATOM   1674 2HE2 GLN A 103       9.211  35.048   6.770  1.00 17.20           H  
ATOM   1675  N   THR A 104       5.335  39.100   7.262  1.00 11.68           N  
ATOM   1676  CA  THR A 104       4.223  39.982   7.528  1.00 11.92           C  
ATOM   1677  C   THR A 104       2.906  39.269   7.286  1.00 11.71           C  
ATOM   1678  O   THR A 104       2.517  39.027   6.151  1.00 11.72           O  
ATOM   1679  CB  THR A 104       4.363  41.236   6.650  1.00 14.60           C  
ATOM   1680  OG1 THR A 104       5.609  41.898   6.945  1.00 14.60           O  
ATOM   1681  CG2 THR A 104       3.279  42.163   6.923  1.00 14.60           C  
ATOM   1682  H   THR A 104       5.346  38.538   6.407  1.00 14.02           H  
ATOM   1683  HA  THR A 104       4.259  40.286   8.571  1.00 14.30           H  
ATOM   1684  HB  THR A 104       4.346  40.947   5.598  1.00 17.52           H  
ATOM   1685  HG1 THR A 104       6.376  41.318   6.709  1.00 17.52           H  
ATOM   1686 1HG2 THR A 104       3.406  43.033   6.296  1.00 17.52           H  
ATOM   1687 2HG2 THR A 104       2.330  41.702   6.715  1.00 17.52           H  
ATOM   1688 3HG2 THR A 104       3.326  42.447   7.970  1.00 17.52           H  
ATOM   1689  N   PHE A 105       2.199  38.991   8.360  1.00 11.68           N  
ATOM   1690  CA  PHE A 105       0.968  38.213   8.338  1.00 11.63           C  
ATOM   1691  C   PHE A 105      -0.157  38.935   9.055  1.00 11.49           C  
ATOM   1692  O   PHE A 105       0.080  39.761   9.935  1.00 11.75           O  
ATOM   1693  CB  PHE A 105       1.177  36.849   9.003  1.00 14.30           C  
ATOM   1694  CG  PHE A 105       2.125  35.885   8.326  1.00 14.30           C  
ATOM   1695  CD1 PHE A 105       3.507  36.068   8.319  1.00 14.30           C  
ATOM   1696  CD2 PHE A 105       1.617  34.732   7.744  1.00 14.30           C  
ATOM   1697  CE1 PHE A 105       4.341  35.146   7.726  1.00 14.30           C  
ATOM   1698  CE2 PHE A 105       2.453  33.806   7.160  1.00 14.30           C  
ATOM   1699  CZ  PHE A 105       3.812  34.015   7.147  1.00 14.30           C  
ATOM   1700  H   PHE A 105       2.554  39.303   9.250  1.00 14.02           H  
ATOM   1701  HA  PHE A 105       0.670  38.057   7.298  1.00 13.96           H  
ATOM   1702 1HB  PHE A 105       1.500  36.981  10.018  1.00 17.16           H  
ATOM   1703 2HB  PHE A 105       0.217  36.356   9.046  1.00 17.16           H  
ATOM   1704  HD1 PHE A 105       3.929  36.948   8.767  1.00 17.16           H  
ATOM   1705  HD2 PHE A 105       0.541  34.559   7.756  1.00 17.16           H  
ATOM   1706  HE1 PHE A 105       5.415  35.310   7.715  1.00 17.16           H  
ATOM   1707  HE2 PHE A 105       2.039  32.907   6.711  1.00 17.16           H  
ATOM   1708  HZ  PHE A 105       4.465  33.281   6.682  1.00 17.16           H  
ATOM   1709  N   GLY A 106      -1.391  38.559   8.744  1.00 11.27           N  
ATOM   1710  CA  GLY A 106      -2.573  39.159   9.374  1.00 11.33           C  
ATOM   1711  C   GLY A 106      -2.813  38.644  10.792  1.00 11.30           C  
ATOM   1712  O   GLY A 106      -3.763  39.049  11.459  1.00 11.51           O  
ATOM   1713  H   GLY A 106      -1.501  37.850   8.030  1.00 13.52           H  
ATOM   1714 1HA  GLY A 106      -2.441  40.240   9.404  1.00 13.60           H  
ATOM   1715 2HA  GLY A 106      -3.452  38.970   8.770  1.00 13.60           H  
ATOM   1716  N   ASN A 107      -1.962  37.725  11.234  1.00 11.19           N  
ATOM   1717  CA  ASN A 107      -2.020  37.153  12.562  1.00 11.34           C  
ATOM   1718  C   ASN A 107      -0.683  37.348  13.286  1.00 11.27           C  
ATOM   1719  O   ASN A 107      -0.391  36.659  14.266  1.00 11.42           O  
ATOM   1720  CB  ASN A 107      -2.428  35.695  12.487  1.00 13.82           C  
ATOM   1721  CG  ASN A 107      -1.447  34.864  11.731  1.00 13.82           C  
ATOM   1722  OD1 ASN A 107      -0.444  35.378  11.228  1.00 13.82           O  
ATOM   1723  ND2 ASN A 107      -1.714  33.586  11.630  1.00 13.82           N  
ATOM   1724  H   ASN A 107      -1.223  37.418  10.619  1.00 13.43           H  
ATOM   1725  HA  ASN A 107      -2.774  37.688  13.141  1.00 13.61           H  
ATOM   1726 1HB  ASN A 107      -2.530  35.293  13.495  1.00 16.58           H  
ATOM   1727 2HB  ASN A 107      -3.402  35.618  12.004  1.00 16.58           H  
ATOM   1728 1HD2 ASN A 107      -1.090  32.984  11.133  1.00 16.58           H  
ATOM   1729 2HD2 ASN A 107      -2.540  33.212  12.051  1.00 16.58           H  
ATOM   1730  N   ARG A 108       0.123  38.299  12.803  1.00 11.25           N  
ATOM   1731  CA  ARG A 108       1.413  38.629  13.396  1.00 11.38           C  
ATOM   1732  C   ARG A 108       1.291  40.002  14.026  1.00 11.18           C  
ATOM   1733  O   ARG A 108       0.510  40.832  13.564  1.00 11.45           O  
ATOM   1734  CB  ARG A 108       2.518  38.598  12.345  1.00 13.88           C  
ATOM   1735  CG  ARG A 108       3.964  38.894  12.816  1.00 13.88           C  
ATOM   1736  CD  ARG A 108       4.907  38.811  11.661  1.00 13.88           C  
ATOM   1737  NE  ARG A 108       5.103  37.435  11.166  1.00 13.88           N  
ATOM   1738  CZ  ARG A 108       6.092  36.586  11.538  1.00 13.88           C  
ATOM   1739  NH1 ARG A 108       7.022  36.957  12.390  1.00 13.88           N  
ATOM   1740  NH2 ARG A 108       6.125  35.366  11.028  1.00 13.88           N  
ATOM   1741  H   ARG A 108      -0.167  38.837  11.981  1.00 13.50           H  
ATOM   1742  HA  ARG A 108       1.648  37.903  14.174  1.00 13.66           H  
ATOM   1743 1HB  ARG A 108       2.541  37.610  11.908  1.00 16.66           H  
ATOM   1744 2HB  ARG A 108       2.274  39.303  11.551  1.00 16.66           H  
ATOM   1745 1HG  ARG A 108       4.030  39.909  13.214  1.00 16.66           H  
ATOM   1746 2HG  ARG A 108       4.268  38.175  13.576  1.00 16.66           H  
ATOM   1747 1HD  ARG A 108       4.488  39.398  10.848  1.00 16.66           H  
ATOM   1748 2HD  ARG A 108       5.871  39.232  11.927  1.00 16.66           H  
ATOM   1749  HE  ARG A 108       4.426  37.077  10.518  1.00 16.66           H  
ATOM   1750 1HH1 ARG A 108       7.014  37.884  12.784  1.00 16.66           H  
ATOM   1751 2HH1 ARG A 108       7.758  36.312  12.641  1.00 16.66           H  
ATOM   1752 1HH2 ARG A 108       5.414  35.071  10.371  1.00 16.66           H  
ATOM   1753 2HH2 ARG A 108       6.861  34.723  11.296  1.00 16.66           H  
ATOM   1754  N   SER A 109       2.047  40.252  15.085  1.00 10.89           N  
ATOM   1755  CA  SER A 109       1.989  41.546  15.739  1.00 10.86           C  
ATOM   1756  C   SER A 109       2.318  42.688  14.792  1.00 10.69           C  
ATOM   1757  O   SER A 109       3.233  42.598  13.968  1.00 11.04           O  
ATOM   1758  CB  SER A 109       2.962  41.578  16.903  1.00 13.21           C  
ATOM   1759  OG  SER A 109       2.610  40.639  17.883  1.00 13.21           O  
ATOM   1760  H   SER A 109       2.659  39.541  15.459  1.00 13.07           H  
ATOM   1761  HA  SER A 109       0.977  41.694  16.117  1.00 13.03           H  
ATOM   1762 1HB  SER A 109       3.967  41.369  16.540  1.00 15.85           H  
ATOM   1763 2HB  SER A 109       2.973  42.578  17.336  1.00 15.85           H  
ATOM   1764  HG  SER A 109       3.262  40.731  18.586  1.00 15.85           H  
ATOM   1765  N   VAL A 110       1.556  43.766  14.944  1.00 10.35           N  
ATOM   1766  CA  VAL A 110       1.712  45.005  14.198  1.00 10.39           C  
ATOM   1767  C   VAL A 110       1.786  46.159  15.190  1.00 10.47           C  
ATOM   1768  O   VAL A 110       0.992  46.195  16.132  1.00 10.66           O  
ATOM   1769  CB  VAL A 110       0.549  45.164  13.186  1.00 12.53           C  
ATOM   1770  CG1 VAL A 110      -0.811  45.118  13.874  1.00 12.53           C  
ATOM   1771  CG2 VAL A 110       0.695  46.468  12.464  1.00 12.53           C  
ATOM   1772  H   VAL A 110       0.831  43.718  15.644  1.00 12.42           H  
ATOM   1773  HA  VAL A 110       2.642  44.954  13.642  1.00 12.47           H  
ATOM   1774  HB  VAL A 110       0.598  44.336  12.475  1.00 15.04           H  
ATOM   1775 1HG1 VAL A 110      -1.592  45.218  13.127  1.00 15.04           H  
ATOM   1776 2HG1 VAL A 110      -0.927  44.166  14.388  1.00 15.04           H  
ATOM   1777 3HG1 VAL A 110      -0.904  45.930  14.591  1.00 15.04           H  
ATOM   1778 1HG2 VAL A 110      -0.097  46.572  11.723  1.00 15.04           H  
ATOM   1779 2HG2 VAL A 110       0.634  47.295  13.168  1.00 15.04           H  
ATOM   1780 3HG2 VAL A 110       1.660  46.484  11.976  1.00 15.04           H  
ATOM   1781  N   TRP A 111       2.724  47.090  15.013  1.00 10.55           N  
ATOM   1782  CA  TRP A 111       2.794  48.174  15.986  1.00 10.82           C  
ATOM   1783  C   TRP A 111       3.370  49.492  15.491  1.00 10.74           C  
ATOM   1784  O   TRP A 111       4.178  49.540  14.560  1.00 10.88           O  
ATOM   1785  CB  TRP A 111       3.638  47.701  17.182  1.00 13.04           C  
ATOM   1786  CG  TRP A 111       5.096  47.362  16.836  1.00 13.04           C  
ATOM   1787  CD1 TRP A 111       6.173  48.189  16.969  1.00 13.04           C  
ATOM   1788  CD2 TRP A 111       5.626  46.115  16.298  1.00 13.04           C  
ATOM   1789  NE1 TRP A 111       7.321  47.551  16.561  1.00 13.04           N  
ATOM   1790  CE2 TRP A 111       7.005  46.290  16.145  1.00 13.04           C  
ATOM   1791  CE3 TRP A 111       5.056  44.895  15.942  1.00 13.04           C  
ATOM   1792  CZ2 TRP A 111       7.815  45.291  15.645  1.00 13.04           C  
ATOM   1793  CZ3 TRP A 111       5.868  43.901  15.438  1.00 13.04           C  
ATOM   1794  CH2 TRP A 111       7.208  44.092  15.292  1.00 13.04           C  
ATOM   1795  H   TRP A 111       3.368  47.018  14.218  1.00 12.66           H  
ATOM   1796  HA  TRP A 111       1.780  48.370  16.333  1.00 12.98           H  
ATOM   1797 1HB  TRP A 111       3.654  48.482  17.941  1.00 15.65           H  
ATOM   1798 2HB  TRP A 111       3.178  46.823  17.630  1.00 15.65           H  
ATOM   1799  HD1 TRP A 111       6.134  49.200  17.346  1.00 15.65           H  
ATOM   1800  HE1 TRP A 111       8.245  47.958  16.569  1.00 15.65           H  
ATOM   1801  HE3 TRP A 111       4.000  44.729  16.055  1.00 15.65           H  
ATOM   1802  HZ2 TRP A 111       8.889  45.423  15.523  1.00 15.65           H  
ATOM   1803  HZ3 TRP A 111       5.411  42.955  15.156  1.00 15.65           H  
ATOM   1804  HH2 TRP A 111       7.814  43.283  14.891  1.00 15.65           H  
ATOM   1805  N   THR A 112       3.015  50.564  16.192  1.00 10.72           N  
ATOM   1806  CA  THR A 112       3.526  51.883  15.884  1.00 10.87           C  
ATOM   1807  C   THR A 112       5.038  51.883  15.988  1.00 10.97           C  
ATOM   1808  O   THR A 112       5.599  51.454  16.993  1.00 11.23           O  
ATOM   1809  CB  THR A 112       2.928  52.935  16.843  1.00 13.16           C  
ATOM   1810  OG1 THR A 112       1.493  52.902  16.751  1.00 13.16           O  
ATOM   1811  CG2 THR A 112       3.410  54.330  16.456  1.00 13.16           C  
ATOM   1812  H   THR A 112       2.345  50.477  16.945  1.00 12.86           H  
ATOM   1813  HA  THR A 112       3.243  52.142  14.868  1.00 13.04           H  
ATOM   1814  HB  THR A 112       3.228  52.712  17.867  1.00 15.79           H  
ATOM   1815  HG1 THR A 112       1.114  53.451  17.447  1.00 15.79           H  
ATOM   1816 1HG2 THR A 112       2.971  55.061  17.133  1.00 15.79           H  
ATOM   1817 2HG2 THR A 112       4.493  54.388  16.526  1.00 15.79           H  
ATOM   1818 3HG2 THR A 112       3.099  54.550  15.436  1.00 15.79           H  
ATOM   1819  N   GLY A 113       5.700  52.392  14.954  1.00 10.92           N  
ATOM   1820  CA  GLY A 113       7.156  52.451  14.911  1.00 11.12           C  
ATOM   1821  C   GLY A 113       7.779  51.262  14.176  1.00 10.92           C  
ATOM   1822  O   GLY A 113       8.970  51.280  13.857  1.00 10.80           O  
ATOM   1823  H   GLY A 113       5.171  52.733  14.164  1.00 13.10           H  
ATOM   1824 1HA  GLY A 113       7.461  53.376  14.423  1.00 13.34           H  
ATOM   1825 2HA  GLY A 113       7.543  52.489  15.929  1.00 13.34           H  
ATOM   1826  N   GLN A 114       6.985  50.233  13.889  1.00 10.96           N  
ATOM   1827  CA  GLN A 114       7.470  49.067  13.176  1.00 10.90           C  
ATOM   1828  C   GLN A 114       8.009  49.505  11.822  1.00 10.62           C  
ATOM   1829  O   GLN A 114       7.303  50.158  11.050  1.00 10.53           O  
ATOM   1830  CB  GLN A 114       6.315  48.075  13.010  1.00 13.28           C  
ATOM   1831  CG  GLN A 114       6.605  46.772  12.368  1.00 13.28           C  
ATOM   1832  CD  GLN A 114       5.348  45.960  12.298  1.00 13.28           C  
ATOM   1833  OE1 GLN A 114       4.271  46.439  12.686  1.00 13.28           O  
ATOM   1834  NE2 GLN A 114       5.454  44.729  11.815  1.00 13.28           N  
ATOM   1835  H   GLN A 114       6.002  50.238  14.180  1.00 13.15           H  
ATOM   1836  HA  GLN A 114       8.273  48.606  13.748  1.00 13.08           H  
ATOM   1837 1HB  GLN A 114       5.920  47.854  13.981  1.00 15.94           H  
ATOM   1838 2HB  GLN A 114       5.526  48.525  12.471  1.00 15.94           H  
ATOM   1839 1HG  GLN A 114       6.952  46.930  11.368  1.00 15.94           H  
ATOM   1840 2HG  GLN A 114       7.343  46.233  12.947  1.00 15.94           H  
ATOM   1841 1HE2 GLN A 114       4.646  44.132  11.761  1.00 15.94           H  
ATOM   1842 2HE2 GLN A 114       6.341  44.375  11.515  1.00 15.94           H  
ATOM   1843  N   SER A 115       9.225  49.087  11.464  1.00 10.58           N  
ATOM   1844  CA  SER A 115       9.791  49.507  10.179  1.00 10.42           C  
ATOM   1845  C   SER A 115       8.950  49.044   8.996  1.00 10.01           C  
ATOM   1846  O   SER A 115       8.859  49.718   7.969  1.00  9.90           O  
ATOM   1847  CB  SER A 115      11.184  48.942  10.042  1.00 12.65           C  
ATOM   1848  OG  SER A 115      11.135  47.542   9.970  1.00 12.65           O  
ATOM   1849  H   SER A 115       9.785  48.533  12.097  1.00 12.70           H  
ATOM   1850  HA  SER A 115       9.838  50.599  10.167  1.00 12.50           H  
ATOM   1851 1HB  SER A 115      11.653  49.341   9.143  1.00 15.18           H  
ATOM   1852 2HB  SER A 115      11.789  49.248  10.894  1.00 15.18           H  
ATOM   1853  HG  SER A 115      12.046  47.250   9.852  1.00 15.18           H  
ATOM   1854  N   GLY A 116       8.270  47.925   9.185  1.00  9.86           N  
ATOM   1855  CA  GLY A 116       7.382  47.331   8.207  1.00  9.56           C  
ATOM   1856  C   GLY A 116       5.910  47.661   8.462  1.00  9.32           C  
ATOM   1857  O   GLY A 116       5.040  47.018   7.874  1.00  9.08           O  
ATOM   1858  H   GLY A 116       8.456  47.415  10.036  1.00 11.83           H  
ATOM   1859 1HA  GLY A 116       7.666  47.675   7.213  1.00 11.47           H  
ATOM   1860 2HA  GLY A 116       7.518  46.250   8.213  1.00 11.47           H  
ATOM   1861  N   LEU A 117       5.599  48.661   9.300  1.00  9.46           N  
ATOM   1862  CA  LEU A 117       4.198  48.944   9.635  1.00  9.33           C  
ATOM   1863  C   LEU A 117       3.330  49.102   8.395  1.00  9.23           C  
ATOM   1864  O   LEU A 117       2.184  48.648   8.381  1.00  9.00           O  
ATOM   1865  CB  LEU A 117       4.077  50.218  10.491  1.00 11.11           C  
ATOM   1866  CG  LEU A 117       2.645  50.631  10.967  1.00 11.11           C  
ATOM   1867  CD1 LEU A 117       2.033  49.525  11.802  1.00 11.11           C  
ATOM   1868  CD2 LEU A 117       2.761  51.899  11.788  1.00 11.11           C  
ATOM   1869  H   LEU A 117       6.334  49.203   9.764  1.00 11.35           H  
ATOM   1870  HA  LEU A 117       3.832  48.098  10.214  1.00 11.20           H  
ATOM   1871 1HB  LEU A 117       4.695  50.134  11.360  1.00 13.33           H  
ATOM   1872 2HB  LEU A 117       4.468  51.045   9.901  1.00 13.33           H  
ATOM   1873  HG  LEU A 117       2.007  50.807  10.125  1.00 13.33           H  
ATOM   1874 1HD1 LEU A 117       1.045  49.827  12.141  1.00 13.33           H  
ATOM   1875 2HD1 LEU A 117       1.940  48.642  11.197  1.00 13.33           H  
ATOM   1876 3HD1 LEU A 117       2.659  49.316  12.655  1.00 13.33           H  
ATOM   1877 1HD2 LEU A 117       1.774  52.208  12.138  1.00 13.33           H  
ATOM   1878 2HD2 LEU A 117       3.406  51.701  12.637  1.00 13.33           H  
ATOM   1879 3HD2 LEU A 117       3.195  52.687  11.173  1.00 13.33           H  
ATOM   1880  N   ASP A 118       3.847  49.764   7.360  1.00  9.44           N  
ATOM   1881  CA  ASP A 118       3.067  49.945   6.144  1.00  9.42           C  
ATOM   1882  C   ASP A 118       2.718  48.620   5.475  1.00  9.12           C  
ATOM   1883  O   ASP A 118       1.645  48.502   4.872  1.00  8.95           O  
ATOM   1884  CB  ASP A 118       3.774  50.880   5.168  1.00 11.20           C  
ATOM   1885  CG  ASP A 118       3.719  52.399   5.585  1.00 11.20           C  
ATOM   1886  OD1 ASP A 118       2.875  52.808   6.405  1.00 11.20           O  
ATOM   1887  OD2 ASP A 118       4.534  53.123   5.079  1.00 11.20           O  
ATOM   1888  H   ASP A 118       4.787  50.135   7.435  1.00 11.33           H  
ATOM   1889  HA  ASP A 118       2.136  50.416   6.410  1.00 11.30           H  
ATOM   1890 1HB  ASP A 118       4.819  50.580   5.077  1.00 13.44           H  
ATOM   1891 2HB  ASP A 118       3.323  50.773   4.180  1.00 13.44           H  
ATOM   1892  N   GLU A 119       3.615  47.630   5.553  1.00  9.09           N  
ATOM   1893  CA  GLU A 119       3.350  46.354   4.921  1.00  8.87           C  
ATOM   1894  C   GLU A 119       2.373  45.591   5.786  1.00  8.53           C  
ATOM   1895  O   GLU A 119       1.513  44.869   5.278  1.00  8.34           O  
ATOM   1896  CB  GLU A 119       4.645  45.569   4.718  1.00 10.50           C  
ATOM   1897  CG  GLU A 119       5.606  46.195   3.693  1.00 10.50           C  
ATOM   1898  CD  GLU A 119       5.056  46.206   2.261  1.00 10.50           C  
ATOM   1899  OE1 GLU A 119       4.556  45.187   1.838  1.00 10.50           O  
ATOM   1900  OE2 GLU A 119       5.122  47.229   1.605  1.00 10.50           O  
ATOM   1901  H   GLU A 119       4.470  47.728   6.096  1.00 10.91           H  
ATOM   1902  HA  GLU A 119       2.891  46.527   3.950  1.00 10.64           H  
ATOM   1903 1HB  GLU A 119       5.171  45.486   5.670  1.00 12.60           H  
ATOM   1904 2HB  GLU A 119       4.409  44.557   4.386  1.00 12.60           H  
ATOM   1905 1HG  GLU A 119       5.814  47.221   3.994  1.00 12.60           H  
ATOM   1906 2HG  GLU A 119       6.545  45.641   3.712  1.00 12.60           H  
ATOM   1907  N   ALA A 120       2.509  45.750   7.106  1.00  8.52           N  
ATOM   1908  CA  ALA A 120       1.623  45.078   8.034  1.00  8.28           C  
ATOM   1909  C   ALA A 120       0.198  45.529   7.807  1.00  8.14           C  
ATOM   1910  O   ALA A 120      -0.715  44.705   7.813  1.00  7.92           O  
ATOM   1911  CB  ALA A 120       2.061  45.345   9.454  1.00  9.69           C  
ATOM   1912  H   ALA A 120       3.284  46.325   7.446  1.00 10.22           H  
ATOM   1913  HA  ALA A 120       1.656  44.018   7.846  1.00  9.94           H  
ATOM   1914 1HB  ALA A 120       1.399  44.818  10.133  1.00 11.63           H  
ATOM   1915 2HB  ALA A 120       3.083  44.995   9.591  1.00 11.63           H  
ATOM   1916 3HB  ALA A 120       2.014  46.411   9.641  1.00 11.63           H  
ATOM   1917  N   LYS A 121       0.003  46.829   7.570  1.00  8.34           N  
ATOM   1918  CA  LYS A 121      -1.326  47.351   7.298  1.00  8.30           C  
ATOM   1919  C   LYS A 121      -1.890  46.758   6.007  1.00  8.16           C  
ATOM   1920  O   LYS A 121      -3.057  46.352   5.967  1.00  7.99           O  
ATOM   1921  CB  LYS A 121      -1.288  48.876   7.227  1.00  9.63           C  
ATOM   1922  CG  LYS A 121      -1.099  49.585   8.595  1.00  9.63           C  
ATOM   1923  CD  LYS A 121      -1.168  51.134   8.477  1.00  9.63           C  
ATOM   1924  CE  LYS A 121       0.082  51.646   7.764  1.00  9.63           C  
ATOM   1925  NZ  LYS A 121       0.273  53.105   7.786  1.00  9.63           N  
ATOM   1926  H   LYS A 121       0.807  47.461   7.628  1.00 10.01           H  
ATOM   1927  HA  LYS A 121      -1.984  47.058   8.116  1.00  9.96           H  
ATOM   1928 1HB  LYS A 121      -0.460  49.156   6.578  1.00 11.56           H  
ATOM   1929 2HB  LYS A 121      -2.204  49.244   6.769  1.00 11.56           H  
ATOM   1930 1HG  LYS A 121      -1.880  49.250   9.276  1.00 11.56           H  
ATOM   1931 2HG  LYS A 121      -0.140  49.301   9.020  1.00 11.56           H  
ATOM   1932 1HD  LYS A 121      -2.055  51.430   7.916  1.00 11.56           H  
ATOM   1933 2HD  LYS A 121      -1.217  51.575   9.472  1.00 11.56           H  
ATOM   1934 1HE  LYS A 121       0.936  51.186   8.224  1.00 11.56           H  
ATOM   1935 2HE  LYS A 121       0.037  51.344   6.724  1.00 11.56           H  
ATOM   1936 1HZ  LYS A 121       1.177  53.262   7.268  1.00 11.56           H  
ATOM   1937 2HZ  LYS A 121      -0.489  53.577   7.324  1.00 11.56           H  
ATOM   1938 3HZ  LYS A 121       0.355  53.438   8.731  1.00 11.56           H  
ATOM   1939  N   LYS A 122      -1.060  46.673   4.951  1.00  8.30           N  
ATOM   1940  CA  LYS A 122      -1.519  46.118   3.679  1.00  8.27           C  
ATOM   1941  C   LYS A 122      -1.950  44.666   3.805  1.00  7.97           C  
ATOM   1942  O   LYS A 122      -2.996  44.279   3.271  1.00  7.86           O  
ATOM   1943  CB  LYS A 122      -0.397  46.147   2.640  1.00  9.59           C  
ATOM   1944  CG  LYS A 122       0.009  47.495   2.113  1.00  9.59           C  
ATOM   1945  CD  LYS A 122       1.215  47.329   1.184  1.00  9.59           C  
ATOM   1946  CE  LYS A 122       1.780  48.654   0.721  1.00  9.59           C  
ATOM   1947  NZ  LYS A 122       3.035  48.460  -0.097  1.00  9.59           N  
ATOM   1948  H   LYS A 122      -0.113  47.063   5.020  1.00  9.96           H  
ATOM   1949  HA  LYS A 122      -2.371  46.702   3.331  1.00  9.92           H  
ATOM   1950 1HB  LYS A 122       0.492  45.685   3.064  1.00 11.51           H  
ATOM   1951 2HB  LYS A 122      -0.693  45.540   1.786  1.00 11.51           H  
ATOM   1952 1HG  LYS A 122      -0.819  47.930   1.555  1.00 11.51           H  
ATOM   1953 2HG  LYS A 122       0.256  48.157   2.927  1.00 11.51           H  
ATOM   1954 1HD  LYS A 122       2.005  46.783   1.706  1.00 11.51           H  
ATOM   1955 2HD  LYS A 122       0.922  46.750   0.311  1.00 11.51           H  
ATOM   1956 1HE  LYS A 122       1.038  49.171   0.118  1.00 11.51           H  
ATOM   1957 2HE  LYS A 122       2.020  49.265   1.594  1.00 11.51           H  
ATOM   1958 1HZ  LYS A 122       3.395  49.353  -0.389  1.00 11.51           H  
ATOM   1959 2HZ  LYS A 122       3.760  47.973   0.485  1.00 11.51           H  
ATOM   1960 3HZ  LYS A 122       2.832  47.901  -0.908  1.00 11.51           H  
ATOM   1961  N   MET A 123      -1.130  43.860   4.489  1.00  7.89           N  
ATOM   1962  CA  MET A 123      -1.406  42.436   4.592  1.00  7.71           C  
ATOM   1963  C   MET A 123      -2.540  42.170   5.556  1.00  7.49           C  
ATOM   1964  O   MET A 123      -3.371  41.298   5.301  1.00  7.34           O  
ATOM   1965  CB  MET A 123      -0.143  41.693   5.008  1.00  8.87           C  
ATOM   1966  CG  MET A 123       1.020  41.743   3.966  1.00  8.87           C  
ATOM   1967  SD  MET A 123       0.627  41.033   2.338  1.00  8.87           S  
ATOM   1968  CE  MET A 123       0.195  42.464   1.334  1.00  8.87           C  
ATOM   1969  H   MET A 123      -0.273  44.248   4.902  1.00  9.47           H  
ATOM   1970  HA  MET A 123      -1.725  42.071   3.618  1.00  9.25           H  
ATOM   1971 1HB  MET A 123       0.223  42.145   5.927  1.00 10.64           H  
ATOM   1972 2HB  MET A 123      -0.373  40.655   5.230  1.00 10.64           H  
ATOM   1973 1HG  MET A 123       1.324  42.779   3.823  1.00 10.64           H  
ATOM   1974 2HG  MET A 123       1.875  41.195   4.368  1.00 10.64           H  
ATOM   1975 1HE  MET A 123      -0.055  42.132   0.323  1.00 10.64           H  
ATOM   1976 2HE  MET A 123      -0.666  42.969   1.752  1.00 10.64           H  
ATOM   1977 3HE  MET A 123       1.036  43.155   1.296  1.00 10.64           H  
ATOM   1978  N   LEU A 124      -2.618  42.944   6.639  1.00  7.53           N  
ATOM   1979  CA  LEU A 124      -3.676  42.769   7.607  1.00  7.42           C  
ATOM   1980  C   LEU A 124      -5.006  43.070   6.950  1.00  7.32           C  
ATOM   1981  O   LEU A 124      -5.977  42.343   7.167  1.00  7.21           O  
ATOM   1982  CB  LEU A 124      -3.432  43.668   8.822  1.00  8.44           C  
ATOM   1983  CG  LEU A 124      -4.464  43.623   9.967  1.00  8.44           C  
ATOM   1984  CD1 LEU A 124      -4.575  42.202  10.549  1.00  8.44           C  
ATOM   1985  CD2 LEU A 124      -4.015  44.608  11.048  1.00  8.44           C  
ATOM   1986  H   LEU A 124      -1.905  43.649   6.841  1.00  9.04           H  
ATOM   1987  HA  LEU A 124      -3.673  41.732   7.921  1.00  8.90           H  
ATOM   1988 1HB  LEU A 124      -2.462  43.407   9.243  1.00 10.13           H  
ATOM   1989 2HB  LEU A 124      -3.375  44.699   8.467  1.00 10.13           H  
ATOM   1990  HG  LEU A 124      -5.441  43.914   9.587  1.00 10.13           H  
ATOM   1991 1HD1 LEU A 124      -5.296  42.189  11.362  1.00 10.13           H  
ATOM   1992 2HD1 LEU A 124      -4.903  41.496   9.788  1.00 10.13           H  
ATOM   1993 3HD1 LEU A 124      -3.603  41.890  10.935  1.00 10.13           H  
ATOM   1994 1HD2 LEU A 124      -4.731  44.607  11.869  1.00 10.13           H  
ATOM   1995 2HD2 LEU A 124      -3.036  44.307  11.421  1.00 10.13           H  
ATOM   1996 3HD2 LEU A 124      -3.949  45.610  10.622  1.00 10.13           H  
ATOM   1997  N   ASP A 125      -5.063  44.140   6.141  1.00  7.44           N  
ATOM   1998  CA  ASP A 125      -6.282  44.479   5.433  1.00  7.44           C  
ATOM   1999  C   ASP A 125      -6.678  43.351   4.486  1.00  7.31           C  
ATOM   2000  O   ASP A 125      -7.822  42.886   4.522  1.00  7.24           O  
ATOM   2001  CB  ASP A 125      -6.104  45.793   4.673  1.00  8.42           C  
ATOM   2002  CG  ASP A 125      -7.348  46.251   3.934  1.00  8.42           C  
ATOM   2003  OD1 ASP A 125      -8.389  46.434   4.538  1.00  8.42           O  
ATOM   2004  OD2 ASP A 125      -7.285  46.424   2.730  1.00  8.42           O  
ATOM   2005  H   ASP A 125      -4.250  44.753   6.027  1.00  8.93           H  
ATOM   2006  HA  ASP A 125      -7.079  44.612   6.163  1.00  8.93           H  
ATOM   2007 1HB  ASP A 125      -5.797  46.571   5.372  1.00 10.10           H  
ATOM   2008 2HB  ASP A 125      -5.287  45.678   3.953  1.00 10.10           H  
ATOM   2009  N   GLU A 126      -5.725  42.813   3.702  1.00  7.36           N  
ATOM   2010  CA  GLU A 126      -6.105  41.734   2.796  1.00  7.33           C  
ATOM   2011  C   GLU A 126      -6.686  40.564   3.579  1.00  7.16           C  
ATOM   2012  O   GLU A 126      -7.702  39.993   3.172  1.00  7.14           O  
ATOM   2013  CB  GLU A 126      -4.903  41.232   1.974  1.00  8.27           C  
ATOM   2014  CG  GLU A 126      -4.394  42.187   0.885  1.00  8.27           C  
ATOM   2015  CD  GLU A 126      -3.166  41.658   0.171  1.00  8.27           C  
ATOM   2016  OE1 GLU A 126      -2.628  40.674   0.620  1.00  8.27           O  
ATOM   2017  OE2 GLU A 126      -2.781  42.220  -0.828  1.00  8.27           O  
ATOM   2018  H   GLU A 126      -4.773  43.198   3.686  1.00  8.83           H  
ATOM   2019  HA  GLU A 126      -6.868  42.108   2.116  1.00  8.80           H  
ATOM   2020 1HB  GLU A 126      -4.067  41.038   2.651  1.00  9.92           H  
ATOM   2021 2HB  GLU A 126      -5.161  40.285   1.499  1.00  9.92           H  
ATOM   2022 1HG  GLU A 126      -5.187  42.338   0.155  1.00  9.92           H  
ATOM   2023 2HG  GLU A 126      -4.166  43.149   1.333  1.00  9.92           H  
ATOM   2024  N   VAL A 127      -6.092  40.240   4.729  1.00  7.11           N  
ATOM   2025  CA  VAL A 127      -6.604  39.153   5.539  1.00  7.06           C  
ATOM   2026  C   VAL A 127      -7.992  39.442   6.086  1.00  6.98           C  
ATOM   2027  O   VAL A 127      -8.854  38.567   6.021  1.00  6.98           O  
ATOM   2028  CB  VAL A 127      -5.628  38.802   6.671  1.00  7.90           C  
ATOM   2029  CG1 VAL A 127      -6.259  37.799   7.661  1.00  7.90           C  
ATOM   2030  CG2 VAL A 127      -4.388  38.191   6.036  1.00  7.90           C  
ATOM   2031  H   VAL A 127      -5.237  40.740   5.005  1.00  8.53           H  
ATOM   2032  HA  VAL A 127      -6.678  38.275   4.896  1.00  8.47           H  
ATOM   2033  HB  VAL A 127      -5.363  39.709   7.219  1.00  9.48           H  
ATOM   2034 1HG1 VAL A 127      -5.542  37.561   8.444  1.00  9.48           H  
ATOM   2035 2HG1 VAL A 127      -7.146  38.231   8.120  1.00  9.48           H  
ATOM   2036 3HG1 VAL A 127      -6.538  36.885   7.133  1.00  9.48           H  
ATOM   2037 1HG2 VAL A 127      -3.663  37.930   6.786  1.00  9.48           H  
ATOM   2038 2HG2 VAL A 127      -4.674  37.293   5.493  1.00  9.48           H  
ATOM   2039 3HG2 VAL A 127      -3.944  38.899   5.345  1.00  9.48           H  
ATOM   2040  N   LYS A 128      -8.218  40.635   6.650  1.00  7.00           N  
ATOM   2041  CA  LYS A 128      -9.540  40.940   7.187  1.00  7.03           C  
ATOM   2042  C   LYS A 128     -10.623  40.886   6.115  1.00  7.01           C  
ATOM   2043  O   LYS A 128     -11.720  40.363   6.366  1.00  7.05           O  
ATOM   2044  CB  LYS A 128      -9.557  42.308   7.870  1.00  7.83           C  
ATOM   2045  CG  LYS A 128      -8.823  42.376   9.216  1.00  7.83           C  
ATOM   2046  CD  LYS A 128      -8.898  43.791   9.798  1.00  7.83           C  
ATOM   2047  CE  LYS A 128      -8.262  43.877  11.182  1.00  7.83           C  
ATOM   2048  NZ  LYS A 128      -8.308  45.266  11.732  1.00  7.83           N  
ATOM   2049  H   LYS A 128      -7.457  41.320   6.708  1.00  8.40           H  
ATOM   2050  HA  LYS A 128      -9.780  40.189   7.934  1.00  8.44           H  
ATOM   2051 1HB  LYS A 128      -9.087  43.037   7.204  1.00  9.40           H  
ATOM   2052 2HB  LYS A 128     -10.587  42.622   8.025  1.00  9.40           H  
ATOM   2053 1HG  LYS A 128      -9.274  41.669   9.913  1.00  9.40           H  
ATOM   2054 2HG  LYS A 128      -7.777  42.100   9.071  1.00  9.40           H  
ATOM   2055 1HD  LYS A 128      -8.373  44.476   9.127  1.00  9.40           H  
ATOM   2056 2HD  LYS A 128      -9.939  44.102   9.866  1.00  9.40           H  
ATOM   2057 1HE  LYS A 128      -8.794  43.213  11.859  1.00  9.40           H  
ATOM   2058 2HE  LYS A 128      -7.236  43.561  11.122  1.00  9.40           H  
ATOM   2059 1HZ  LYS A 128      -7.879  45.279  12.647  1.00  9.40           H  
ATOM   2060 2HZ  LYS A 128      -7.805  45.891  11.117  1.00  9.40           H  
ATOM   2061 3HZ  LYS A 128      -9.269  45.571  11.808  1.00  9.40           H  
ATOM   2062  N   LYS A 129     -10.326  41.395   4.914  1.00  7.05           N  
ATOM   2063  CA  LYS A 129     -11.309  41.360   3.845  1.00  7.15           C  
ATOM   2064  C   LYS A 129     -11.597  39.922   3.433  1.00  7.13           C  
ATOM   2065  O   LYS A 129     -12.762  39.549   3.260  1.00  7.19           O  
ATOM   2066  CB  LYS A 129     -10.854  42.187   2.641  1.00  7.97           C  
ATOM   2067  CG  LYS A 129     -10.910  43.720   2.842  1.00  7.97           C  
ATOM   2068  CD  LYS A 129     -10.552  44.447   1.544  1.00  7.97           C  
ATOM   2069  CE  LYS A 129     -10.871  45.970   1.580  1.00  7.97           C  
ATOM   2070  NZ  LYS A 129      -9.904  46.783   2.401  1.00  7.97           N  
ATOM   2071  H   LYS A 129      -9.410  41.835   4.762  1.00  8.46           H  
ATOM   2072  HA  LYS A 129     -12.239  41.786   4.220  1.00  8.58           H  
ATOM   2073 1HB  LYS A 129      -9.816  41.927   2.408  1.00  9.56           H  
ATOM   2074 2HB  LYS A 129     -11.460  41.928   1.773  1.00  9.56           H  
ATOM   2075 1HG  LYS A 129     -11.908  44.012   3.165  1.00  9.56           H  
ATOM   2076 2HG  LYS A 129     -10.192  44.004   3.619  1.00  9.56           H  
ATOM   2077 1HD  LYS A 129      -9.477  44.331   1.371  1.00  9.56           H  
ATOM   2078 2HD  LYS A 129     -11.086  43.995   0.710  1.00  9.56           H  
ATOM   2079 1HE  LYS A 129     -10.855  46.344   0.559  1.00  9.56           H  
ATOM   2080 2HE  LYS A 129     -11.871  46.105   1.989  1.00  9.56           H  
ATOM   2081 1HZ  LYS A 129     -10.159  47.746   2.372  1.00  9.56           H  
ATOM   2082 2HZ  LYS A 129      -9.846  46.504   3.384  1.00  9.56           H  
ATOM   2083 3HZ  LYS A 129      -8.944  46.692   2.053  1.00  9.56           H  
ATOM   2084  N   LEU A 130     -10.547  39.100   3.324  1.00  7.11           N  
ATOM   2085  CA  LEU A 130     -10.737  37.708   2.957  1.00  7.21           C  
ATOM   2086  C   LEU A 130     -11.551  36.962   4.016  1.00  7.19           C  
ATOM   2087  O   LEU A 130     -12.418  36.159   3.655  1.00  7.30           O  
ATOM   2088  CB  LEU A 130      -9.365  37.033   2.743  1.00  8.06           C  
ATOM   2089  CG  LEU A 130      -8.551  37.467   1.462  1.00  8.06           C  
ATOM   2090  CD1 LEU A 130      -7.130  36.891   1.542  1.00  8.06           C  
ATOM   2091  CD2 LEU A 130      -9.242  36.956   0.197  1.00  8.06           C  
ATOM   2092  H   LEU A 130      -9.600  39.464   3.449  1.00  8.53           H  
ATOM   2093  HA  LEU A 130     -11.300  37.677   2.031  1.00  8.65           H  
ATOM   2094 1HB  LEU A 130      -8.747  37.267   3.609  1.00  9.67           H  
ATOM   2095 2HB  LEU A 130      -9.496  35.963   2.710  1.00  9.67           H  
ATOM   2096  HG  LEU A 130      -8.487  38.545   1.416  1.00  9.67           H  
ATOM   2097 1HD1 LEU A 130      -6.569  37.197   0.663  1.00  9.67           H  
ATOM   2098 2HD1 LEU A 130      -6.633  37.269   2.437  1.00  9.67           H  
ATOM   2099 3HD1 LEU A 130      -7.177  35.803   1.579  1.00  9.67           H  
ATOM   2100 1HD2 LEU A 130      -8.663  37.259  -0.679  1.00  9.67           H  
ATOM   2101 2HD2 LEU A 130      -9.306  35.872   0.225  1.00  9.67           H  
ATOM   2102 3HD2 LEU A 130     -10.246  37.366   0.105  1.00  9.67           H  
ATOM   2103  N   LEU A 131     -11.316  37.240   5.309  1.00  7.12           N  
ATOM   2104  CA  LEU A 131     -12.075  36.570   6.359  1.00  7.22           C  
ATOM   2105  C   LEU A 131     -13.555  36.902   6.266  1.00  7.26           C  
ATOM   2106  O   LEU A 131     -14.393  36.006   6.419  1.00  7.42           O  
ATOM   2107  CB  LEU A 131     -11.536  36.956   7.742  1.00  8.07           C  
ATOM   2108  CG  LEU A 131     -10.135  36.401   8.125  1.00  8.07           C  
ATOM   2109  CD1 LEU A 131      -9.667  37.090   9.394  1.00  8.07           C  
ATOM   2110  CD2 LEU A 131     -10.204  34.884   8.346  1.00  8.07           C  
ATOM   2111  H   LEU A 131     -10.558  37.885   5.557  1.00  8.54           H  
ATOM   2112  HA  LEU A 131     -11.974  35.500   6.213  1.00  8.66           H  
ATOM   2113 1HB  LEU A 131     -11.472  38.045   7.780  1.00  9.68           H  
ATOM   2114 2HB  LEU A 131     -12.249  36.631   8.497  1.00  9.68           H  
ATOM   2115  HG  LEU A 131      -9.429  36.611   7.333  1.00  9.68           H  
ATOM   2116 1HD1 LEU A 131      -8.681  36.717   9.667  1.00  9.68           H  
ATOM   2117 2HD1 LEU A 131      -9.609  38.162   9.223  1.00  9.68           H  
ATOM   2118 3HD1 LEU A 131     -10.367  36.888  10.201  1.00  9.68           H  
ATOM   2119 1HD2 LEU A 131      -9.214  34.516   8.617  1.00  9.68           H  
ATOM   2120 2HD2 LEU A 131     -10.906  34.663   9.150  1.00  9.68           H  
ATOM   2121 3HD2 LEU A 131     -10.529  34.390   7.447  1.00  9.68           H  
ATOM   2122  N   LYS A 132     -13.893  38.167   5.980  1.00  7.19           N  
ATOM   2123  CA  LYS A 132     -15.302  38.507   5.829  1.00  7.31           C  
ATOM   2124  C   LYS A 132     -15.899  37.739   4.665  1.00  7.40           C  
ATOM   2125  O   LYS A 132     -17.020  37.230   4.766  1.00  7.57           O  
ATOM   2126  CB  LYS A 132     -15.505  40.005   5.603  1.00  8.18           C  
ATOM   2127  CG  LYS A 132     -16.995  40.437   5.382  1.00  8.18           C  
ATOM   2128  CD  LYS A 132     -17.890  40.184   6.613  1.00  8.18           C  
ATOM   2129  CE  LYS A 132     -19.250  40.922   6.500  1.00  8.18           C  
ATOM   2130  NZ  LYS A 132     -20.201  40.308   5.477  1.00  8.18           N  
ATOM   2131  H   LYS A 132     -13.166  38.892   5.925  1.00  8.63           H  
ATOM   2132  HA  LYS A 132     -15.825  38.212   6.737  1.00  8.77           H  
ATOM   2133 1HB  LYS A 132     -15.110  40.554   6.456  1.00  9.82           H  
ATOM   2134 2HB  LYS A 132     -14.929  40.313   4.725  1.00  9.82           H  
ATOM   2135 1HG  LYS A 132     -17.019  41.499   5.145  1.00  9.82           H  
ATOM   2136 2HG  LYS A 132     -17.414  39.892   4.531  1.00  9.82           H  
ATOM   2137 1HD  LYS A 132     -18.098  39.109   6.687  1.00  9.82           H  
ATOM   2138 2HD  LYS A 132     -17.380  40.499   7.521  1.00  9.82           H  
ATOM   2139 1HE  LYS A 132     -19.735  40.918   7.475  1.00  9.82           H  
ATOM   2140 2HE  LYS A 132     -19.053  41.952   6.210  1.00  9.82           H  
ATOM   2141 1HZ  LYS A 132     -21.051  40.828   5.449  1.00  9.82           H  
ATOM   2142 2HZ  LYS A 132     -19.825  40.260   4.522  1.00  9.82           H  
ATOM   2143 3HZ  LYS A 132     -20.434  39.336   5.703  1.00  9.82           H  
ATOM   2144  N   GLU A 133     -15.168  37.662   3.551  1.00  7.36           N  
ATOM   2145  CA  GLU A 133     -15.680  36.953   2.397  1.00  7.53           C  
ATOM   2146  C   GLU A 133     -15.918  35.481   2.722  1.00  7.68           C  
ATOM   2147  O   GLU A 133     -16.938  34.936   2.314  1.00  7.88           O  
ATOM   2148  CB  GLU A 133     -14.754  37.144   1.201  1.00  8.48           C  
ATOM   2149  CG  GLU A 133     -14.788  38.587   0.657  1.00  8.48           C  
ATOM   2150  CD  GLU A 133     -13.803  38.855  -0.423  1.00  8.48           C  
ATOM   2151  OE1 GLU A 133     -13.049  37.975  -0.722  1.00  8.48           O  
ATOM   2152  OE2 GLU A 133     -13.802  39.935  -0.960  1.00  8.48           O  
ATOM   2153  H   GLU A 133     -14.261  38.146   3.500  1.00  8.83           H  
ATOM   2154  HA  GLU A 133     -16.645  37.394   2.137  1.00  9.04           H  
ATOM   2155 1HB  GLU A 133     -13.729  36.911   1.491  1.00 10.18           H  
ATOM   2156 2HB  GLU A 133     -15.036  36.458   0.402  1.00 10.18           H  
ATOM   2157 1HG  GLU A 133     -15.788  38.784   0.274  1.00 10.18           H  
ATOM   2158 2HG  GLU A 133     -14.610  39.276   1.480  1.00 10.18           H  
ATOM   2159  N   LEU A 134     -15.031  34.850   3.506  1.00  7.65           N  
ATOM   2160  CA  LEU A 134     -15.235  33.450   3.876  1.00  7.87           C  
ATOM   2161  C   LEU A 134     -16.503  33.282   4.697  1.00  7.96           C  
ATOM   2162  O   LEU A 134     -17.270  32.329   4.478  1.00  8.20           O  
ATOM   2163  CB  LEU A 134     -14.042  32.904   4.666  1.00  8.93           C  
ATOM   2164  CG  LEU A 134     -14.091  31.393   5.118  1.00  8.93           C  
ATOM   2165  CD1 LEU A 134     -14.216  30.469   3.886  1.00  8.93           C  
ATOM   2166  CD2 LEU A 134     -12.795  31.070   5.902  1.00  8.93           C  
ATOM   2167  H   LEU A 134     -14.169  35.341   3.770  1.00  9.18           H  
ATOM   2168  HA  LEU A 134     -15.339  32.884   2.966  1.00  9.44           H  
ATOM   2169 1HB  LEU A 134     -13.188  33.035   4.068  1.00 10.72           H  
ATOM   2170 2HB  LEU A 134     -13.921  33.519   5.562  1.00 10.72           H  
ATOM   2171  HG  LEU A 134     -14.956  31.222   5.763  1.00 10.72           H  
ATOM   2172 1HD1 LEU A 134     -14.236  29.426   4.215  1.00 10.72           H  
ATOM   2173 2HD1 LEU A 134     -15.134  30.678   3.343  1.00 10.72           H  
ATOM   2174 3HD1 LEU A 134     -13.374  30.624   3.233  1.00 10.72           H  
ATOM   2175 1HD2 LEU A 134     -12.815  30.024   6.227  1.00 10.72           H  
ATOM   2176 2HD2 LEU A 134     -11.937  31.236   5.266  1.00 10.72           H  
ATOM   2177 3HD2 LEU A 134     -12.729  31.718   6.776  1.00 10.72           H  
ATOM   2178  N   GLN A 135     -16.730  34.201   5.645  1.00  7.83           N  
ATOM   2179  CA  GLN A 135     -17.914  34.148   6.496  1.00  8.01           C  
ATOM   2180  C   GLN A 135     -19.184  34.241   5.653  1.00  8.11           C  
ATOM   2181  O   GLN A 135     -20.175  33.566   5.942  1.00  8.35           O  
ATOM   2182  CB  GLN A 135     -17.888  35.292   7.511  1.00  9.14           C  
ATOM   2183  CG  GLN A 135     -16.827  35.163   8.590  1.00  9.14           C  
ATOM   2184  CD  GLN A 135     -16.735  36.412   9.439  1.00  9.14           C  
ATOM   2185  OE1 GLN A 135     -17.298  37.448   9.072  1.00  9.14           O  
ATOM   2186  NE2 GLN A 135     -16.036  36.326  10.561  1.00  9.14           N  
ATOM   2187  H   GLN A 135     -16.023  34.931   5.802  1.00  9.40           H  
ATOM   2188  HA  GLN A 135     -17.921  33.195   7.023  1.00  9.61           H  
ATOM   2189 1HB  GLN A 135     -17.715  36.229   6.984  1.00 10.97           H  
ATOM   2190 2HB  GLN A 135     -18.859  35.370   7.996  1.00 10.97           H  
ATOM   2191 1HG  GLN A 135     -17.091  34.330   9.237  1.00 10.97           H  
ATOM   2192 2HG  GLN A 135     -15.863  34.982   8.129  1.00 10.97           H  
ATOM   2193 1HE2 GLN A 135     -15.945  37.124  11.157  1.00 10.97           H  
ATOM   2194 2HE2 GLN A 135     -15.598  35.463  10.815  1.00 10.97           H  
ATOM   2195  N   ASP A 136     -19.150  35.071   4.605  1.00  7.99           N  
ATOM   2196  CA  ASP A 136     -20.297  35.218   3.721  1.00  8.15           C  
ATOM   2197  C   ASP A 136     -20.444  34.005   2.785  1.00  8.36           C  
ATOM   2198  O   ASP A 136     -21.555  33.517   2.562  1.00  8.58           O  
ATOM   2199  CB  ASP A 136     -20.168  36.500   2.895  1.00  9.35           C  
ATOM   2200  CG  ASP A 136     -20.303  37.801   3.729  1.00  9.35           C  
ATOM   2201  OD1 ASP A 136     -20.782  37.784   4.849  1.00  9.35           O  
ATOM   2202  OD2 ASP A 136     -19.925  38.853   3.241  1.00  9.35           O  
ATOM   2203  H   ASP A 136     -18.322  35.667   4.483  1.00  9.59           H  
ATOM   2204  HA  ASP A 136     -21.193  35.290   4.335  1.00  9.78           H  
ATOM   2205 1HB  ASP A 136     -19.191  36.504   2.404  1.00 11.22           H  
ATOM   2206 2HB  ASP A 136     -20.924  36.505   2.115  1.00 11.22           H  
ATOM   2207  N   LEU A 137     -19.333  33.451   2.278  1.00  8.34           N  
ATOM   2208  CA  LEU A 137     -19.407  32.299   1.369  1.00  8.62           C  
ATOM   2209  C   LEU A 137     -20.071  31.115   2.064  1.00  8.81           C  
ATOM   2210  O   LEU A 137     -20.956  30.448   1.507  1.00  9.08           O  
ATOM   2211  CB  LEU A 137     -17.986  31.848   0.936  1.00  9.96           C  
ATOM   2212  CG  LEU A 137     -17.142  32.763  -0.019  1.00  9.96           C  
ATOM   2213  CD1 LEU A 137     -15.681  32.222  -0.083  1.00  9.96           C  
ATOM   2214  CD2 LEU A 137     -17.766  32.770  -1.385  1.00  9.96           C  
ATOM   2215  H   LEU A 137     -18.427  33.884   2.469  1.00 10.01           H  
ATOM   2216  HA  LEU A 137     -20.001  32.576   0.510  1.00 10.34           H  
ATOM   2217 1HB  LEU A 137     -17.397  31.703   1.841  1.00 11.95           H  
ATOM   2218 2HB  LEU A 137     -18.082  30.879   0.446  1.00 11.95           H  
ATOM   2219  HG  LEU A 137     -17.118  33.762   0.343  1.00 11.95           H  
ATOM   2220 1HD1 LEU A 137     -15.088  32.853  -0.737  1.00 11.95           H  
ATOM   2221 2HD1 LEU A 137     -15.236  32.230   0.893  1.00 11.95           H  
ATOM   2222 3HD1 LEU A 137     -15.685  31.201  -0.458  1.00 11.95           H  
ATOM   2223 1HD2 LEU A 137     -17.194  33.388  -2.059  1.00 11.95           H  
ATOM   2224 2HD2 LEU A 137     -17.799  31.753  -1.775  1.00 11.95           H  
ATOM   2225 3HD2 LEU A 137     -18.763  33.166  -1.322  1.00 11.95           H  
ATOM   2226  N   THR A 138     -19.725  30.962   3.340  1.00  8.72           N  
ATOM   2227  CA  THR A 138     -20.153  29.891   4.230  1.00  8.98           C  
ATOM   2228  C   THR A 138     -21.675  29.813   4.376  1.00  9.11           C  
ATOM   2229  O   THR A 138     -22.216  28.771   4.773  1.00  9.45           O  
ATOM   2230  CB  THR A 138     -19.471  30.045   5.619  1.00 10.47           C  
ATOM   2231  OG1 THR A 138     -18.038  29.973   5.460  1.00 10.47           O  
ATOM   2232  CG2 THR A 138     -19.905  28.926   6.582  1.00 10.47           C  
ATOM   2233  H   THR A 138     -19.014  31.600   3.707  1.00 10.46           H  
ATOM   2234  HA  THR A 138     -19.811  28.948   3.802  1.00 10.78           H  
ATOM   2235  HB  THR A 138     -19.729  31.012   6.048  1.00 12.56           H  
ATOM   2236  HG1 THR A 138     -17.718  30.779   5.008  1.00 12.56           H  
ATOM   2237 1HG2 THR A 138     -19.389  29.060   7.531  1.00 12.56           H  
ATOM   2238 2HG2 THR A 138     -20.967  28.957   6.765  1.00 12.56           H  
ATOM   2239 3HG2 THR A 138     -19.642  27.958   6.163  1.00 12.56           H  
ATOM   2240  N   ARG A 139     -22.396  30.893   4.076  1.00  8.90           N  
ATOM   2241  CA  ARG A 139     -23.845  30.890   4.232  1.00  9.06           C  
ATOM   2242  C   ARG A 139     -24.526  29.771   3.436  1.00  9.30           C  
ATOM   2243  O   ARG A 139     -25.604  29.313   3.812  1.00  9.39           O  
ATOM   2244  CB  ARG A 139     -24.429  32.202   3.748  1.00 10.62           C  
ATOM   2245  CG  ARG A 139     -24.119  33.419   4.597  1.00 10.62           C  
ATOM   2246  CD  ARG A 139     -24.680  34.647   3.980  1.00 10.62           C  
ATOM   2247  NE  ARG A 139     -24.019  34.957   2.700  1.00 10.62           N  
ATOM   2248  CZ  ARG A 139     -24.439  35.891   1.810  1.00 10.62           C  
ATOM   2249  NH1 ARG A 139     -25.516  36.617   2.061  1.00 10.62           N  
ATOM   2250  NH2 ARG A 139     -23.772  36.082   0.677  1.00 10.62           N  
ATOM   2251  H   ARG A 139     -21.933  31.728   3.703  1.00 10.68           H  
ATOM   2252  HA  ARG A 139     -24.073  30.761   5.289  1.00 10.87           H  
ATOM   2253 1HB  ARG A 139     -24.056  32.396   2.743  1.00 12.74           H  
ATOM   2254 2HB  ARG A 139     -25.511  32.112   3.679  1.00 12.74           H  
ATOM   2255 1HG  ARG A 139     -24.562  33.296   5.583  1.00 12.74           H  
ATOM   2256 2HG  ARG A 139     -23.040  33.537   4.699  1.00 12.74           H  
ATOM   2257 1HD  ARG A 139     -25.743  34.503   3.797  1.00 12.74           H  
ATOM   2258 2HD  ARG A 139     -24.529  35.488   4.656  1.00 12.74           H  
ATOM   2259  HE  ARG A 139     -23.163  34.415   2.468  1.00 12.74           H  
ATOM   2260 1HH1 ARG A 139     -26.033  36.483   2.916  1.00 12.74           H  
ATOM   2261 2HH1 ARG A 139     -25.826  37.311   1.394  1.00 12.74           H  
ATOM   2262 1HH2 ARG A 139     -22.952  35.531   0.457  1.00 12.74           H  
ATOM   2263 2HH2 ARG A 139     -24.088  36.777   0.019  1.00 12.74           H  
ATOM   2264  N   GLY A 140     -23.911  29.325   2.337  1.00  9.52           N  
ATOM   2265  CA  GLY A 140     -24.495  28.277   1.508  1.00  9.94           C  
ATOM   2266  C   GLY A 140     -24.006  26.868   1.842  1.00 10.13           C  
ATOM   2267  O   GLY A 140     -24.257  25.947   1.079  1.00 10.50           O  
ATOM   2268  H   GLY A 140     -23.016  29.743   2.049  1.00 11.42           H  
ATOM   2269 1HA  GLY A 140     -25.578  28.312   1.604  1.00 11.93           H  
ATOM   2270 2HA  GLY A 140     -24.278  28.485   0.464  1.00 11.93           H  
ATOM   2271  N   THR A 141     -23.304  26.670   2.950  1.00 10.03           N  
ATOM   2272  CA  THR A 141     -22.705  25.358   3.216  1.00 10.38           C  
ATOM   2273  C   THR A 141     -23.677  24.169   3.138  1.00 10.61           C  
ATOM   2274  O   THR A 141     -24.688  24.106   3.845  1.00 10.73           O  
ATOM   2275  CB  THR A 141     -22.055  25.341   4.628  1.00 12.39           C  
ATOM   2276  OG1 THR A 141     -21.104  26.372   4.722  1.00 12.39           O  
ATOM   2277  CG2 THR A 141     -21.327  24.030   4.883  1.00 12.39           C  
ATOM   2278  H   THR A 141     -23.128  27.447   3.589  1.00 12.04           H  
ATOM   2279  HA  THR A 141     -21.923  25.192   2.476  1.00 12.46           H  
ATOM   2280  HB  THR A 141     -22.821  25.490   5.387  1.00 14.87           H  
ATOM   2281  HG1 THR A 141     -21.573  27.219   4.810  1.00 14.87           H  
ATOM   2282 1HG2 THR A 141     -20.870  24.061   5.875  1.00 14.87           H  
ATOM   2283 2HG2 THR A 141     -22.021  23.220   4.844  1.00 14.87           H  
ATOM   2284 3HG2 THR A 141     -20.550  23.893   4.131  1.00 14.87           H  
ATOM   2285  N   LYS A 142     -23.283  23.175   2.323  1.00 10.86           N  
ATOM   2286  CA  LYS A 142     -23.996  21.919   2.102  1.00 11.26           C  
ATOM   2287  C   LYS A 142     -23.548  20.814   3.075  1.00 11.50           C  
ATOM   2288  O   LYS A 142     -24.324  19.905   3.365  1.00 11.41           O  
ATOM   2289  CB  LYS A 142     -23.802  21.462   0.644  1.00 13.61           C  
ATOM   2290  CG  LYS A 142     -24.628  20.254   0.186  1.00 13.61           C  
ATOM   2291  CD  LYS A 142     -24.426  19.988  -1.348  1.00 13.61           C  
ATOM   2292  CE  LYS A 142     -25.243  18.780  -1.831  1.00 13.61           C  
ATOM   2293  NZ  LYS A 142     -25.023  18.464  -3.302  1.00 13.61           N  
ATOM   2294  H   LYS A 142     -22.472  23.348   1.730  1.00 13.03           H  
ATOM   2295  HA  LYS A 142     -25.056  22.092   2.273  1.00 13.51           H  
ATOM   2296 1HB  LYS A 142     -24.033  22.294  -0.026  1.00 16.33           H  
ATOM   2297 2HB  LYS A 142     -22.753  21.211   0.488  1.00 16.33           H  
ATOM   2298 1HG  LYS A 142     -24.344  19.370   0.757  1.00 16.33           H  
ATOM   2299 2HG  LYS A 142     -25.679  20.458   0.377  1.00 16.33           H  
ATOM   2300 1HD  LYS A 142     -24.736  20.874  -1.917  1.00 16.33           H  
ATOM   2301 2HD  LYS A 142     -23.375  19.810  -1.562  1.00 16.33           H  
ATOM   2302 1HE  LYS A 142     -24.961  17.908  -1.240  1.00 16.33           H  
ATOM   2303 2HE  LYS A 142     -26.300  18.988  -1.674  1.00 16.33           H  
ATOM   2304 1HZ  LYS A 142     -25.582  17.666  -3.556  1.00 16.33           H  
ATOM   2305 2HZ  LYS A 142     -25.280  19.257  -3.918  1.00 16.33           H  
ATOM   2306 3HZ  LYS A 142     -24.049  18.248  -3.477  1.00 16.33           H  
ATOM   2307  N   GLU A 143     -22.284  20.890   3.543  1.00 11.94           N  
ATOM   2308  CA  GLU A 143     -21.623  19.863   4.374  1.00 12.36           C  
ATOM   2309  C   GLU A 143     -21.489  18.560   3.592  1.00 12.70           C  
ATOM   2310  O   GLU A 143     -21.748  17.464   4.087  1.00 13.13           O  
ATOM   2311  CB  GLU A 143     -22.362  19.618   5.702  1.00 15.14           C  
ATOM   2312  CG  GLU A 143     -22.453  20.831   6.631  1.00 15.14           C  
ATOM   2313  CD  GLU A 143     -23.080  20.498   7.962  1.00 15.14           C  
ATOM   2314  OE1 GLU A 143     -23.704  19.470   8.050  1.00 15.14           O  
ATOM   2315  OE2 GLU A 143     -22.923  21.263   8.886  1.00 15.14           O  
ATOM   2316  H   GLU A 143     -21.725  21.686   3.270  1.00 14.33           H  
ATOM   2317  HA  GLU A 143     -20.616  20.207   4.612  1.00 14.83           H  
ATOM   2318 1HB  GLU A 143     -23.365  19.251   5.518  1.00 18.17           H  
ATOM   2319 2HB  GLU A 143     -21.838  18.839   6.256  1.00 18.17           H  
ATOM   2320 1HG  GLU A 143     -21.454  21.237   6.794  1.00 18.17           H  
ATOM   2321 2HG  GLU A 143     -23.057  21.592   6.144  1.00 18.17           H  
ATOM   2322  N   ASP A 144     -21.062  18.731   2.350  1.00 12.63           N  
ATOM   2323  CA  ASP A 144     -20.817  17.690   1.368  1.00 13.08           C  
ATOM   2324  C   ASP A 144     -19.337  17.304   1.332  1.00 13.34           C  
ATOM   2325  O   ASP A 144     -18.985  16.194   0.934  1.00 13.72           O  
ATOM   2326  OXT ASP A 144     -18.487  18.193   1.456  1.00 17.12           O  
ATOM   2327  CB  ASP A 144     -21.270  18.230   0.012  1.00 15.64           C  
ATOM   2328  CG  ASP A 144     -21.161  17.298  -1.193  1.00 15.64           C  
ATOM   2329  OD1 ASP A 144     -22.067  16.514  -1.412  1.00 15.64           O  
ATOM   2330  OD2 ASP A 144     -20.174  17.412  -1.921  1.00 15.64           O  
ATOM   2331  H   ASP A 144     -20.885  19.682   2.072  1.00 15.16           H  
ATOM   2332  HA  ASP A 144     -21.406  16.811   1.631  1.00 15.70           H  
ATOM   2333 1HB  ASP A 144     -22.303  18.495   0.108  1.00 18.77           H  
ATOM   2334 2HB  ASP A 144     -20.743  19.141  -0.195  1.00 18.77           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 -829.757 79.6801 721.45 -48.3598 15.042 33.2739 361.734 -376.642 -0.87059 -6.84436 -348.463 -32.6601 -129.398 -6.57208 -13.0348 -20.8502 0 1.44746 8.39238 85.7362 120.263 -15.7682 27.4607 -53.5434 -25.0452 75.653 -377.676
LEU:NtermProteinFull_1 -0.66613 0.02452 0.58667 -0.59016 0.16925 0.17912 0.03679 -0.31673 -0.00074 -0.00533 -0.3507 0.82929 0 0 0 0 0 -0.0419 0.01711 0.55684 0 0 0 0.18072 0 0.0616 0.67023
SER_2 -2.81715 0.12188 2.26952 -0.02661 0 0.04224 0.77664 -1.11738 -0.01112 -0.05784 0.04023 -0.98679 0 0 0 -0.52933 0 -0.02208 0.00663 0.43795 0 -0.34606 0.62845 -0.77834 0.07405 0.15165 -2.14347
ASN_3 -5.08422 0.27077 5.26512 -0.23187 0.01392 0.3424 2.66942 -2.37641 -0 -0 -2.16959 -0.48746 0 0 -1.12536 0 0 -0.04438 0.06318 0 2.6825 0.27016 0 -0.93687 -0.05414 0.17926 -0.75356
ASP_4 -4.00207 0.25824 4.54122 -0.11233 0.00358 0.34021 1.62762 -2.12528 -0.02058 -0.13354 -1.1688 -0.56122 0 0 0 0 0 -0.07104 0.01521 0 1.71212 0.07194 0 -2.3716 -0.20078 0.39688 -1.80021
GLU_5 -5.94113 0.55426 7.06676 -0.21835 0.03358 0.30667 3.10713 -3.12715 -0 -0 -4.42121 -0.58733 0 0 -1.12536 0 0 -0.02659 0.01374 0 3.09546 -0.22688 0 -2.7348 -0.26064 0.37587 -4.11597
MET_6 -9.12052 0.40006 6.53031 -0.21636 0.03414 0.08172 2.54694 -2.97494 -0 -0 -1.19129 -0.23165 0 0 0 0 0 0.05562 0.21666 2.08078 0 0.04706 0 0.60916 -0.17435 0.1942 -1.11246
LEU_7 -6.13202 0.29282 5.97775 -0.47497 0.20407 0.11051 2.76708 -2.96314 -0.01112 -0.05784 -3.16128 0.22935 0 0 0 0 0 0.13003 0.1283 0.43239 0 -0.25703 0 0.18072 -0.10917 0.29434 -2.41922
ARG_8 -5.68988 0.27425 6.65935 -0.69744 0.09081 0.43431 2.60861 -3.10067 -0.02058 -0.13354 -2.55309 0.30048 0 0 0 0 0 0.01273 0.11266 1.44425 0 -0.07983 0 -1.2888 -0.31752 0.33965 -1.60425
TYR_9 -7.88159 0.71674 4.34678 -0.54879 0.19519 0.2517 2.84588 -2.91719 -0.00027 -0.00454 -2.23368 -0.28011 0 0 0 0 0 0.0753 0.00515 0 3.03821 0.05835 0.02218 1.2797 -0.2903 0.35226 -0.96902
ASN_10 -6.36839 0.44094 7.01021 -0.16776 0.01291 0.24214 3.14184 -3.37649 -0 -0 -2.12742 -0.33207 0 0 0 0 0 -0.01325 0.00045 0 1.4208 0.44114 0 -0.93687 -0.03163 0.36383 -0.27964
THR_11 -5.0036 0.23403 6.0776 -0.20466 0.1342 0.07391 2.95117 -2.93511 -0 -0 -3.34754 -0.0799 0 0 0 0 0 -0.01955 0.004 0.06421 0 -0.01567 2.29507 -1.0874 0.12445 0.27657 -0.45824
ALA_12 -4.19884 0.23512 4.23569 -0.02141 0 0 2.4419 -2.42436 -0 -0 -2.20501 -0.34123 0 0 0 0 0 0.00033 0 0 0 -0.21267 0 1.8394 -0.09666 0.30681 -0.44092
ILE_13 -8.73269 1.118 3.35636 -0.72311 0.38753 0.26069 2.98947 -2.97668 -0 -0 -2.20307 0.40806 0 0 0 0 0 -0.02244 0.10932 1.16081 0 -0.22548 0 0.73287 -0.20824 0.75948 -3.80912
ASP_14 -5.15254 0.25702 7.26084 -0.10515 0.00638 0.31795 3.49851 -3.28674 -0 -0 -5.24074 -0.31749 0 0 0 -0.74833 0 0.03461 0.00369 0 1.715 0.1625 0 -2.3716 -0.21887 0.74554 -3.43942
ASN_15 -5.12375 0.22713 5.72621 -0.16794 0.02102 0.24805 2.60418 -2.84885 -0 -0 -2.60345 -0.31878 0 0 0 0 0 0.07774 0.00911 0 1.42939 0.47302 0 -0.93687 -0.09785 0.33997 -0.94168
VAL_16 -7.41443 0.91289 3.91632 -0.32343 0.27882 0.07393 2.70962 -2.96168 -0.01249 -0.12918 -2.44608 -0.16997 0 0 0 0 0 -0.05662 0.01093 0.08034 0 -0.27774 0 1.9342 0.00052 0.39561 -3.47842
VAL_17 -6.50447 0.59119 4.50371 -0.32314 0.26754 0.07441 2.822 -2.78262 -0 -0 -2.26826 -0.18604 0 0 0 0 0 -0.02059 0.00016 0.082 0 -0.2413 0 1.9342 -0.13821 0.42892 -1.76048
LYS_18 -5.18039 0.23079 7.10266 -0.40256 0.03634 0.21013 3.37583 -3.07592 -0 -0 -3.97143 0.0897 0 0 0 -0.74425 0 -0.01424 0.10953 2.28843 0 0.05477 0 -1.5107 -0.12763 0.41729 -1.11165
GLN_19 -7.21749 0.36022 6.86049 -0.27682 0.07483 0.2388 3.16863 -3.31913 -0.01249 -0.12918 -3.37843 -0.52425 0 0 0 0 0 0.44361 0.17954 0 2.75653 -0.19077 0 -0.18838 -0.22903 0.46788 -0.91541
TYR_20 -10.5499 1.33742 6.00572 -1.04768 0.16084 0.41252 4.15064 -3.83306 -0.00168 -0.01574 -3.54723 -0.35271 0 0 -0.59716 0 0 -0.00664 0.555 0 2.64732 -0.28841 0.4714 1.2797 -0.12127 0.63985 -2.70108
ASN_21 -6.16654 0.27503 5.65654 -0.1845 0.06181 0.27655 2.7218 -2.85108 -0 -0 -2.04049 -0.30846 0 0 -0.80831 0 0 0.01196 6e-05 0 1.46497 0.11432 0 -0.93687 -0.00293 0.63337 -2.08278
GLU_22 -5.85811 0.24542 7.39888 -0.22378 0.04093 0.34047 3.22172 -3.00325 -0 -0 -4.78943 -0.60505 0 0 0 -1.13364 0 -0.05942 0.02693 0 3.00553 -0.09373 0 -2.7348 -0.28442 0.38287 -4.12289
GLY_23 -2.6737 0.21919 2.75662 -5e-05 0 0 1.14449 -1.45814 -0.01056 -0.07934 -0.84335 -0.39109 0 0 0 0 0 -0.15334 0 0 0 -1.30872 0 0.83697 -0.62154 0.28605 -2.29652
LYS_24 -3.64901 0.12943 4.35606 -0.32458 0.06903 0.1727 2.01633 -1.68699 -0 -0 -2.47734 -0.17777 0 0 0 -0.38939 0 -0.05096 0.2841 1.90861 0 -0.18109 0 -1.5107 -0.4059 0.31423 -1.60323
LEU_25 -5.70004 0.80965 2.88919 -0.59164 0.1531 0.15127 1.79145 -1.94664 -0 -0 -0.43997 0.24715 0 0 0 0 0 -0.00339 0.02354 0.83207 0 -0.14227 0 0.18072 0.11867 0.46447 -1.16268
ASN_26 -5.4505 0.39676 4.10638 -0.25475 0.02476 0.39237 2.68347 -2.36655 -0 -0 -2.2099 -0.49389 0 0 -1.13191 -0.43844 0 -0.06609 2e-05 0 2.46387 0.17384 0 -0.93687 -0.0094 0.49977 -2.61708
ILE_27 -9.16093 1.57895 2.21929 -0.60347 0.44656 0.19203 2.32232 -2.6928 -0 -0 -1.23601 0.00397 0 0 0 0 0 -0.24906 0.03573 1.17034 0 0.42365 0 0.73287 -0.01998 0.60669 -4.22986
THR_28 -5.76587 0.7335 4.36135 -0.20772 0.16041 0.07745 2.95329 -2.61997 -0 -0 -2.52411 -0.21696 0 0 -1.13191 -0.43844 0 -0.0567 0.03822 0.28049 0 0.30291 2.25163 -1.0874 0.17228 0.59047 -2.12708
ALA_29 -5.21358 0.72006 3.19198 -0.02493 7e-05 0 2.35072 -2.45951 -0 -0 -1.84739 -0.38115 0 0 0 0 0 -0.08115 0 0 0 -0.39398 0 1.8394 -0.28806 0.48393 -2.10358
ALA_30 -6.25058 1.05398 2.91974 -0.02062 0 0 2.77962 -2.62635 -0 -0 -1.8274 -0.35409 0 0 0 0 0 0.07422 0 0 0 -0.00705 0 1.8394 -0.35471 0.43655 -2.33728
MET_31 -8.12893 0.62792 4.89109 -0.67593 0.19713 0.18825 2.39811 -2.76742 -0 -0 -1.52891 -0.02903 0 0 0 0 0 0.12425 0.02461 0.95172 0 -0.08759 0 0.60916 -0.1135 0.43844 -2.88062
ASN_32 -6.14705 0.3758 5.82745 -0.1618 0.00861 0.23655 2.87154 -3.22357 -0.00447 -0.06802 -2.35786 -0.35653 0 0 0 0 0 0.08097 0.00554 0 1.44663 0.46939 0 -0.93687 -0.00127 0.55008 -1.38487
ALA_33 -5.16804 0.49499 4.09603 -0.02111 0 0 2.87457 -2.62989 -0 -0 -2.40272 -0.36475 0 0 0 0 0 0.03877 0 0 0 -0.19218 0 1.8394 -0.06695 0.46076 -1.04113
LEU_34 -9.21359 0.93809 4.19424 -0.5021 0.25823 0.1241 2.9877 -3.10208 -0 -0 -2.2123 0.22302 0 0 0 0 0 0.04792 0.06492 0.31697 0 -0.29631 0 0.18072 -0.32478 0.51073 -5.80453
ASN_35 -5.51502 0.34496 6.25229 -0.17591 0.04237 0.26312 2.98928 -3.04574 -0.00447 -0.06802 -2.62926 -0.31724 0 0 0 0 0 0.17007 0.00302 0 1.41099 0.36671 0 -0.93687 -0.13661 0.48795 -0.49838
SER_36 -4.35306 0.23156 5.22567 -0.02849 0 0.06685 2.51076 -2.53896 -0.01603 -0.21157 -2.28728 -0.56878 0 0 0 0 0 -0.00177 0.0057 0.8203 0 0.32033 0.65102 -0.77834 0.07757 0.25717 -0.61732
ILE_37 -8.28129 1.02825 3.79099 -0.48007 0.28968 0.09844 2.78125 -2.84754 -0 -0 -2.18071 -0.08605 0 0 0 0 0 0.01795 0.18407 0.59907 0 -0.40317 0 0.73287 0.03015 0.61255 -4.11357
LYS_38 -6.35161 0.80993 5.88315 -0.40542 0.04338 0.2107 3.18393 -3.0907 -0 -0 -2.30225 -0.10799 0 0 0 0 0 0.05913 0.0519 2.04352 0 0.02388 0 -1.5107 -0.17987 0.69538 -0.94364
GLN_39 -5.41634 0.3828 5.9333 -0.26858 0.04873 0.21428 2.62898 -2.88418 -0.02369 -0.27248 -2.41153 -0.50265 0 0 0 0 0 0.27488 0.08036 0 2.73426 -0.15136 0 -0.18838 -0.3121 0.41266 0.27894
ALA_40 -4.61337 0.57163 4.31612 -0.02054 0 0 3.02151 -2.60048 -0 -0 -2.01177 -0.36997 0 0 0 0 0 0.05283 0 0 0 -0.16107 0 1.8394 -0.28435 0.39845 0.13838
ALA_41 -6.06546 0.42582 4.11301 -0.02233 0 0 3.08383 -2.79591 -0 -0 -2.45122 -0.38703 0 0 0 0 0 -0.01132 0 0 0 -0.33978 0 1.8394 -0.46048 0.29365 -2.77783
GLN_42 -5.94038 0.55129 6.2819 -0.25682 0.0432 0.19367 3.10567 -3.07524 -0.00766 -0.06091 -2.73956 -0.46621 0 0 0 0 0 0.12022 0.05393 0 2.67208 -0.00476 0 -0.18838 -0.39749 0.26718 0.15175
GLU_43 -5.37842 0.24917 6.66206 -0.34544 0.09021 0.4101 2.78833 -2.95294 -0.01341 -0.116 -3.22396 -0.60968 0 0 0 0 0 -0.0398 0.02776 0 3.40265 -0.20211 0 -2.7348 -0.33365 0.25673 -2.06319
VAL_44 -8.53171 1.29154 5.48516 -0.2957 0.14433 0.06042 3.69884 -3.40409 -0 -0 -2.14702 -0.03717 0 0 0 0 0 0.02556 0.00819 0.07191 0 -0.28774 0 1.9342 -0.32554 0.52997 -1.77884
ALA_45 -5.10716 0.48831 3.80652 -0.0218 0 0 2.31989 -2.53739 -0 -0 -1.90215 -0.33899 0 0 0 0 0 -0.02065 0 0 0 -0.28763 0 1.8394 -0.31658 0.59336 -1.48485
GLN_46 -3.82577 0.34423 4.21603 -0.2692 0.04767 0.20841 1.6915 -2.01551 -0.01341 -0.116 -1.14762 -0.48726 0 0 0 0 0 0.00878 0.08068 0 2.84348 -0.26139 0 -0.18838 -0.46778 0.31591 0.96436
LYS_47 -4.84134 0.32995 5.32555 -0.32387 0.04877 0.18043 1.84516 -2.27557 -0 -0 -2.29998 -0.17652 0 0 0 0 0 -0.08307 0.02186 1.66283 0 -0.00379 0 -1.5107 -0.32599 0.35763 -2.06865
ASN_48 -2.89861 0.3373 3.56969 -0.19355 0.03217 0.32245 1.58848 -1.78128 -0 -0 -2.06402 -0.99472 0 0 0 0 0 -0.07385 0.01127 0 1.82408 -0.92323 0 -0.93687 -0.49865 0.46786 -2.2115
LEU_49 -6.67116 0.70692 4.68256 -0.50948 0.25978 0.13548 2.53797 -2.5714 -0.01888 -0.12225 -1.91979 0.02236 0 0 0 0 0 0.11765 0.05919 0.76701 0 -0.06774 0 0.18072 -0.25464 0.8029 -1.86281
GLN_50 -4.00567 0.57303 3.51867 -0.86058 0.13383 0.91745 1.96102 -1.95868 -0 -0 -1.45454 -0.87816 0 0 0 -0.52562 0 -0.06423 0.00529 0 2.82936 -0.16445 0 -0.18838 -0.0152 0.7895 0.61264
LYS_51 -3.69824 0.15648 3.80224 -0.30052 0.02941 0.13432 1.20038 -1.82917 -0 -0 -1.20363 -0.0718 0 0 0 0 0 -0.02326 0.00044 1.8643 0 -0.08375 0 -1.5107 -0.23566 0.32329 -1.44587
GLN_52 -6.47669 0.37916 5.04932 -0.63118 0.33723 1.06749 2.04121 -2.64935 -0.01849 -0.15782 -1.5021 -2.3469 0 0 0 0 0 -0.0412 0.02983 0 4.42033 -0.03025 0 -0.18838 -0.13308 0.52038 -0.33048
TYR_53 -9.85274 1.45348 4.8194 -0.97158 0.22144 0.35533 3.09391 -3.5276 -0.01849 -0.15782 -2.27727 -0.53666 0 0 0 -0.52562 0 -0.01815 0.34156 0 3.19036 -0.00495 0.0209 1.2797 -0.10977 0.90832 -2.31625
ALA_54 -4.80828 0.28034 4.46196 -0.02108 0 0 2.22497 -2.59053 -0.01888 -0.12225 -1.34657 -0.35899 0 0 0 0 0 0.05271 0 0 0 -0.16396 0 1.8394 -0.21402 0.58913 -0.19604
LYS_55 -6.00489 0.45458 5.98877 -0.30704 0.03072 0.13892 2.37681 -2.72093 -0.03564 -0.23813 -2.2036 -0.03609 0 0 0 0 0 0.05307 0.03062 1.77019 0 -0.02537 0 -1.5107 -0.35207 0.25877 -2.33202
LYS_56 -8.65203 0.70443 8.12854 -0.31427 0.06043 0.15762 4.21146 -3.66911 -0.00027 -0.00454 -4.16581 -0.04639 0 0 0 0 0 0.06565 0.13672 1.72058 0 -0.02199 0 -1.5107 -0.44835 0.73877 -2.90927
ILE_57 -5.98063 0.62883 5.12577 -0.51602 0.46987 0.10704 2.65412 -2.70461 -0 -0 -2.56324 -0.101 0 0 0 0 0 -0.04055 0.02175 0.60816 0 -0.39041 0 0.73287 -0.26587 0.92197 -1.29194
GLU_58 -4.48431 0.18436 5.4863 -0.21636 0.0301 0.30356 2.37062 -2.52664 -0.03078 -0.27381 -2.07589 -0.61319 0 0 0 0 0 0.00906 0.00066 0 3.02457 -0.23269 0 -2.7348 -0.31091 0.51885 -1.57129
ARG_59 -6.91777 0.31385 7.66157 -0.78681 0.07843 0.51429 3.39569 -3.2007 -0.02969 -0.19446 -2.64237 0.18672 0 0 0 -0.52933 0 -0.03048 0.31923 3.22 0 -0.07053 0 -1.2888 -0.47712 0.59082 0.11255
ILE_60 -8.03508 1.06606 4.49454 -0.5168 0.46275 0.10347 2.82045 -2.96899 -0 -0 -2.29393 0.02651 0 0 0 0 0 -0.06528 0.16165 0.51838 0 -0.4504 0 0.73287 -0.16751 0.60089 -3.51041
SER_61 -4.008 0.15788 4.85036 -0.02673 0 0.06214 2.3233 -2.3532 -0 -0 -2.28777 -0.61872 0 0 0 0 0 -0.00555 5e-05 0.62274 0 0.3537 0.60045 -0.77834 0.17644 0.24536 -0.68588
SER_62 -3.98723 0.15298 4.74362 -0.02779 0 0.06427 2.35231 -2.3125 -0 -0 -2.27901 -0.59987 0 0 0 0 0 -0.0134 0.00142 0.6959 0 0.3388 0.60034 -0.77834 0.25806 0.11893 -0.67149
LYS_63 -7.27091 0.65529 7.28289 -0.49362 0.18747 0.29903 3.85884 -3.47252 -0 -0 -5.22943 0.11116 0 0 0 -0.74833 0 0.13712 0.03074 2.2315 0 -0.0507 0 -1.5107 -0.10579 0.37533 -3.71263
GLY_64 -4.21675 0.3506 4.4509 -4e-05 0 0 2.17439 -2.39004 -0 -0 -2.04216 -0.42654 0 0 0 0 0 -0.01328 0 0 0 0.52545 0 0.83697 0.1705 0.38785 -0.19215
LEU_65 -4.36707 0.24257 5.11898 -0.47118 0.19781 0.10647 2.5758 -2.4456 -0 -0 -2.35483 0.21172 0 0 0 0 0 0.05859 0.03578 0.38274 0 -0.26421 0 0.18072 0.23279 0.23444 -0.32445
ALA_66 -5.087 0.57626 5.12931 -0.02262 0 0 3.07329 -2.79923 -0.00126 -0.00828 -2.67805 -0.36135 0 0 0 0 0 -0.05732 0 0 0 -0.29065 0 1.8394 -0.41033 0.39929 -0.69855
LEU_67 -8.51704 1.65172 3.36892 -0.51908 0.27427 0.1258 2.41149 -2.81909 -0 -0 -2.59632 0.24481 0 0 0 0 0 0.30925 0.10263 0.27702 0 -0.3027 0 0.18072 -0.46613 0.76275 -5.51096
SER_68 -5.70736 0.38108 6.65636 -0.02411 0 0.0586 3.26682 -3.16753 -0.01635 -0.08888 -3.13861 -0.63483 0 0 0 -0.32526 0 0.00031 0.00046 0.67199 0 0.33632 0.72373 -0.77834 0.0136 0.76319 -1.00882
LYS_69 -5.14425 0.32498 5.6567 -0.30926 0.02849 0.14261 2.55558 -2.61725 -0 -0 -1.51154 0.00048 0 0 0 0 0 -0.05958 0.00399 1.7409 0 -0.04277 0 -1.5107 -0.04951 0.3743 -0.41684
LYS_70 -6.34057 0.50194 7.29657 -0.54748 0.36463 0.35278 3.05656 -3.19237 -0.01858 -0.14008 -3.43912 0.12908 0 0 0 -0.71795 0 0.58899 0.11128 2.20878 0 -0.05897 0 -1.5107 -0.47406 0.65687 -1.17241
ALA_71 -6.31396 1.12115 3.46312 -0.02214 0 0 2.78865 -2.66391 -0.02583 -0.12456 -1.74802 -0.36805 0 0 0 0 0 0.00131 0 0 0 -0.18642 0 1.8394 -0.4014 0.84781 -1.79285
LYS_72 -4.92419 0.55957 5.07178 -0.31053 0.0384 0.14433 2.25531 -2.31603 -0.00015 -0.00191 -1.87616 0.01231 0 0 0 0 0 0.01102 0.02683 1.69496 0 -0.0662 0 -1.5107 -0.46377 0.67354 -0.98158
GLU_73 -5.48274 0.48043 7.70843 -0.21667 0.01974 0.29871 3.51657 -3.13558 -0.01858 -0.14008 -5.17823 -0.53922 0 0 0 -0.71795 0 -0.11988 0.02555 0 3.33693 -0.24874 0 -2.7348 -0.5237 0.74013 -2.92968
ILE_74 -9.78306 2.02666 6.18633 -0.52705 0.6503 0.11494 3.84329 -3.61413 -0.00116 -0.01274 -2.59685 -0.34484 0 0 0 0 0 -0.09348 0.10953 1.7614 0 0.2679 0 0.73287 -0.35332 1.05474 -0.57868
TYR_75 -5.99498 0.66955 4.9356 -0.96244 0.05564 0.42088 2.33463 -2.78953 -0.03733 -0.24534 -2.2674 -0.29917 0 0 0 0 0 0.10611 0.00498 0 1.89697 -0.22826 0.01043 1.2797 0.03767 0.93538 -0.1369
GLU_76 -4.03321 0.40741 5.76657 -0.62153 0.10367 1.12325 2.53682 -2.51127 -0.00015 -0.00191 -3.17661 -0.49605 0 0 0 -0.6926 0 0.03647 0.06025 0 3.39413 -0.15548 0 -2.7348 0.15281 0.41565 -0.4266
LYS_77 -7.85736 0.84037 9.55356 -0.37097 0.04541 0.19826 4.50534 -3.80974 -0 -0 -6.98677 0.26822 0 0 -0.28197 -0.74661 0 0.14577 0.13694 2.63367 0 -0.03456 0 -1.5107 -0.32551 0.64583 -2.95079
HIS_78 -9.93781 1.12935 8.19233 -0.41521 0.09667 0.42559 3.55209 -4.34174 -0.01394 -0.18281 -3.9565 -0.31354 0 0 -0.80831 0 0 0.28221 0.05151 0 3.04586 -0.50946 0 -0.45461 -0.36232 0.94644 -3.5742
LYS_79 -4.7863 0.39453 5.71639 -0.36254 0.10344 0.24871 2.25759 -2.42643 -0 -0 -2.615 -0.32632 0 0 -0.74738 0 0 -0.05254 0.32929 1.56939 0 -0.20941 0 -1.5107 -0.02102 0.79708 -1.64121
SER_80 -3.43498 0.29412 3.10182 -0.04396 0.00027 0.07398 1.60792 -1.67235 -0.01678 -0.19771 -2.77771 -0.53348 0 0 -0.74738 0 0 0.02259 0.01584 0.94984 0 1.02415 1.90751 -0.77834 0.85297 0.66919 0.31752
ILE_81 -5.97136 0.57429 3.64795 -0.49672 0.47862 0.11803 2.12553 -2.24321 -0 -0 -0.61037 0.12082 0 0 0 0 0 -0.00334 0.01779 0.41061 0 -0.48565 0 0.73287 0.60575 0.5598 -0.4186
LEU_82 -3.80777 0.5879 1.62895 -0.73546 0.27903 0.30665 0.79996 -1.16662 -0 -0 -0.04124 0.12906 0 0 0 0 0 -0.01228 0.25722 1.51462 0 -0.36095 0 0.18072 -0.44187 1.16892 0.28683
PRO_83 -7.14629 1.38743 2.01627 -0.12608 0.00027 0.09071 1.1217 -1.18174 -0 -0 -1.65621 0.26754 0 0 -0.7272 0 0 -0.02904 0.02003 0.25903 0 -1.06889 0 -2.4119 -0.60074 1.24366 -8.54145
THR_84 -5.10795 0.56151 4.48452 -0.11373 0.08866 0.0754 2.21007 -2.18304 -0.02266 -0.10493 -3.06676 -0.72376 0 0 0 -0.44571 0 -0.01544 0.01311 0.03802 0 -0.36293 2.27894 -1.0874 -0.61669 1.34648 -2.75428
PRO_85 -2.53008 0.43852 1.57037 -0.13165 0.00409 0.09516 0.79592 -0.81939 -0.02093 -0.14212 0.91221 0.19431 0 0 0 0 0 -0.07885 0.00367 0.12116 0 -0.90108 0 -2.4119 -0.53971 1.25183 -2.18847
GLY_86 -4.04168 0.58898 2.1082 -8e-05 0 0 1.21278 -1.62175 -0.00848 -0.06731 0.32955 -0.38645 0 0 0 0 0 -0.15692 0 0 0 -1.53104 0 0.83697 -0.52335 0.33801 -2.92255
TYR_87 -11.249 1.575 3.68409 -0.79977 0.22471 0.41088 3.30513 -3.17712 -0.02213 -0.12634 -2.36552 -0.19078 0 0 -0.59716 0 0 0.18893 0.36718 0 1.9937 -0.27147 0.11758 1.2797 -0.3863 1.30046 -4.73823
TYR_88 -9.37192 1.22207 4.69402 -0.60721 0.05316 0.34654 2.99076 -3.18378 -0.03323 -0.19445 -2.79544 -0.30687 0 0 -0.7272 0 0 0.1578 0.07758 0 1.9544 -0.11408 0.29676 1.2797 -0.30167 2.1239 -2.43917
ALA_89 -5.72509 0.98712 3.30518 -0.02471 9e-05 0 2.03203 -2.40397 -0 -0 -1.31794 -0.36356 0 0 0 0 0 -0.10254 0 0 0 -0.41476 0 1.8394 -0.36759 1.46119 -1.09515
ASP_90 -3.03654 0.22688 4.53858 -0.11144 0.01675 0.3422 1.46726 -1.96396 -0.01635 -0.08888 -2.27357 -0.34526 0 0 0 -0.32526 0 -0.06881 0.04272 0 1.82829 0.10719 0 -2.3716 -0.43241 0.75589 -1.70833
SER_91 -5.03465 0.50025 5.32974 -0.02821 0 0.02224 2.75746 -2.61529 -0 -0 -1.96295 -0.4151 0 0 0 0 0 -0.03653 0.00176 0.4809 0 0.23429 1.86069 -0.77834 -0.11895 0.35847 0.55577
VAL_92 -8.77923 1.44739 4.49636 -0.32225 0.29401 0.07424 2.6715 -3.27559 -0 -0 -2.09492 -0.15921 0 0 0 0 0 -0.02348 0.05642 0.10284 0 -0.27816 0 1.9342 -0.02005 0.57306 -3.30287
GLY_93 -4.2073 0.2153 4.91755 -5e-05 0 0 2.41003 -2.48151 -0.00209 -0.02221 -2.68849 -0.43478 0 0 0 0 0 -0.07624 0 0 0 0.20837 0 0.83697 0.52071 0.57104 -0.23269
THR_94 -4.84553 0.31057 5.35559 -0.20721 0.16534 0.07549 2.33184 -2.6255 -0 -0 -2.22941 -0.11104 0 0 0 0 0 -0.0186 0.00609 0.05662 0 -0.00148 2.29087 -1.0874 0.68351 0.25742 0.40716
TYR_95 -8.45633 0.58249 5.32471 -0.5292 0.01572 0.21727 2.741 -3.25055 -0 -0 -2.07516 -0.28622 0 0 0 0 0 -0.03627 0.06558 0 2.95484 -0.11238 0.00044 1.2797 -0.00305 0.30716 -1.26022
LEU_96 -7.90011 0.5825 4.79846 -0.69011 0.21023 0.27635 3.00768 -3.13118 -0 -0 -3.01523 0.07632 0 0 0 0 0 0.03606 0.0275 0.93939 0 -0.25505 0 0.18072 -0.19149 0.4215 -4.62645
ASN_97 -6.23455 0.26867 7.59159 -0.17288 0.02373 0.25271 3.02572 -3.59203 -0.00622 -0.04509 -2.58622 -0.30282 0 0 0 0 0 0.03545 0.00206 0 1.41936 0.47358 0 -0.93687 -0.0326 0.45138 -0.36504
ARG_98 -6.42273 0.36617 6.73039 -0.44248 0.07592 0.21472 2.78808 -3.09737 -0.00678 -0.02642 -2.9931 0.44489 0 0 0 0 0 -0.02689 0.10669 2.12328 0 -0.05678 0 -1.2888 -0.0269 0.44763 -1.09047
PHE_99 -10.8264 1.01708 5.696 -0.52741 0.09986 0.24088 3.6525 -3.74841 -0 -0 -3.01634 -0.24707 0 0 0 0 0 -0.01807 0.29763 0 3.34933 -0.21125 0 1.0402 -0.16871 0.76282 -2.60735
ARG_100 -6.83338 0.33068 8.29551 -0.82603 0.17959 0.53377 3.53618 -3.79896 -0 -0 -4.77725 0.45519 0 0 0 -1.06996 0 0.10966 0.14157 2.07355 0 0.00166 0 -1.2888 0.15387 0.80046 -1.98269
ASP_101 -3.69909 0.09214 5.54377 -0.10939 0.00784 0.33101 2.31678 -2.31394 -0 -0 -3.22866 -0.37039 0 0 0 -1.06996 0 -0.04389 0.00354 0 1.68683 0.13425 0 -2.3716 0.05248 0.42065 -2.61763
LYS_102 -4.62857 0.38979 5.97973 -0.33637 0.06187 0.19501 2.2661 -2.39846 -0.00622 -0.04509 -3.32188 -0.1905 0 0 -0.42756 -0.51024 0 0.09347 0.0843 1.76923 0 -0.0813 0 -1.5107 -0.44857 0.40237 -2.66358
GLN_103 -4.7112 0.26479 5.18144 -0.63562 0.10428 0.6246 2.05629 -2.45463 -0 -0 -2.21463 -0.55649 0 0 0 0 0 0.00534 0.04724 0 2.48197 -0.20113 0 -0.18838 -0.38114 0.39859 -0.17868
THR_104 -6.27993 0.90514 4.44681 -0.18749 0.11489 0.07583 1.66608 -2.42453 -0.00047 -0.01328 -1.63916 -0.49345 0 0 -0.42756 0 0 0.00311 0.00734 0.30716 0 0.33788 2.36239 -1.0874 0.40231 0.41994 -1.50439
PHE_105 -8.47066 0.99881 3.13816 -0.5108 0.1298 0.24371 1.82404 -2.36577 -0.00065 -0.00241 0.32467 -0.0586 0 0 0 0 0 0.02426 0.06952 0 2.55657 -0.32082 0 1.0402 0.37659 0.49873 -0.50464
GLY_106 -2.59499 0.19647 1.32389 -5e-05 0 0 0.60127 -0.98796 -0 -0 0.07746 -0.41423 0 0 0 0 0 -0.00743 0 0 0 0.19561 0 0.83697 -0.05715 0.26158 -0.56856
ASN_107 -2.10862 0.37332 2.054 -0.37111 0.09733 0.71982 0.69202 -1.01182 -0 -0 -0.01207 -1.37274 0 0 0 0 0 -0.02883 0.02253 0 2.0989 -0.61353 0 -0.93687 -0.01694 0.10343 -0.31119
ARG_108 -5.79665 0.38607 5.70199 -0.71043 0.12675 0.40529 2.18735 -2.51249 -0.00065 -0.00241 -0.72898 0.52362 0 0 0 0 0 0.04898 0.36279 2.77032 0 -0.05795 0 -1.2888 -0.12839 0.31258 1.599
SER_109 -2.0983 0.17046 1.4854 -0.02753 1e-05 0.0225 0.36705 -0.79875 -0 -0 -0.51594 -0.27925 0 0 0 0 0 -0.05247 0.00217 0.43813 0 0.0486 0.60037 -0.77834 -0.30507 0.36082 -1.36014
VAL_110 -3.84845 0.6834 0.19555 -0.38243 0.32072 0.09298 0.54629 -0.88728 -0 -0 -0.19072 -0.22702 0 0 0 0 0 -0.04446 0.03384 0.89714 0 -0.75118 0 1.9342 -0.44228 0.35408 -1.71562
TRP_111 -7.45948 0.77591 4.15642 -1.35108 0.15773 1.25539 1.84761 -2.62282 -0 -0 -2.56384 -0.49338 0 0 -0.67057 0 0 -0.00535 0.00075 0 1.50225 -0.29697 0 1.6906 -0.04611 0.56092 -3.56202
THR_112 -1.8844 0.29058 1.31553 -0.16472 0.07026 0.06052 0.29585 -0.83179 -0 -0 0.11175 -0.2015 0 0 0 0 0 -0.08947 0.01021 0.04614 0 0.04327 2.29062 -1.0874 -0.06479 0.36432 0.57497
GLY_113 -1.491 0.08672 1.60249 -7e-05 0 0 0.58657 -0.84369 -0 -0 0.04179 -0.38232 0 0 0 0 0 -0.14931 0 0 0 -1.51633 0 0.83697 -0.60331 0.10071 -1.73076
GLN_114 -8.84343 0.99675 6.75697 -0.35626 0.07264 0.25038 3.34404 -3.53868 -0.00122 -0.01249 -3.42008 -0.24784 0 0 -0.67057 0 0 -0.08037 0.02256 0 2.70993 0.12016 0 -0.18838 -0.61943 0.42031 -3.28499
SER_115 -1.22624 0.07605 1.53909 -0.02719 0 0.04208 0.65188 -0.73543 -0 -0 0.31267 -1.04351 0 0 0 0 0 0.02971 0.00471 0.26612 0 0.07 0.60228 -0.77834 -0.49294 0.56034 -0.14873
GLY_116 -3.18813 0.46538 3.55988 -7e-05 0 0 2.0349 -1.83302 -0.0025 -0.0334 -1.59187 -0.38989 0 0 0 0 0 -0.02518 0 0 0 0.37982 0 0.83697 -0.14888 0.34003 0.40403
LEU_117 -7.61859 0.89117 5.67029 -0.70678 0.28268 0.29209 2.84998 -3.1816 -0 -0 -2.19789 0.08351 0 0 0 0 0 -0.0229 0.03486 0.82852 0 -0.1659 0 0.18072 0.14267 0.31688 -2.32029
ASP_118 -4.09216 0.46286 5.47536 -0.10728 0.01147 0.33158 2.03926 -2.36788 -0.00122 -0.01249 -3.02278 -0.29839 0 0 0 -0.35511 0 -0.05946 0.05092 0 1.78557 0.06418 0 -2.3716 -0.2056 0.40647 -2.26629
GLU_119 -6.09969 0.37405 7.98951 -0.41394 0.05021 0.80884 4.1853 -3.40212 -0 -0 -5.87212 -0.39655 0 0 0 -1.23304 0 0.04634 0.02073 0 3.12797 -0.27492 0 -2.7348 -0.34507 0.37652 -3.7928
ALA_120 -5.41143 0.65616 3.77901 -0.02163 0 0 2.55229 -2.60628 -0 -0 -2.22121 -0.38139 0 0 0 0 0 0.07371 0 0 0 -0.23126 0 1.8394 -0.32753 0.24044 -2.05972
LYS_121 -5.82715 0.4548 6.94171 -0.46866 0.1819 0.24645 3.08065 -3.01607 -0.00204 -0.02012 -4.43671 0.11137 0 0 0 -0.35511 0 -0.00493 0.13896 2.61495 0 0.02639 0 -1.5107 -0.36018 0.469 -1.73547
LYS_122 -5.80791 0.30499 6.89122 -0.31357 0.03202 0.14039 3.11307 -2.99136 -0.01071 -0.11499 -3.2741 0.05303 0 0 0 -0.72281 0 0.006 0.16549 1.79911 0 0.05255 0 -1.5107 -0.27716 0.60804 -1.8574
MET_123 -8.41417 0.49661 6.37262 -0.71166 0.20945 0.33111 2.59538 -3.06036 -0.01464 -0.148 -2.57634 -0.14208 0 0 0 0 0 0.04481 0.00874 2.37126 0 0.04428 0 0.60916 -0.08322 0.42961 -1.63743
LEU_124 -6.42257 0.34595 5.57859 -0.68326 0.2017 0.25395 2.76738 -2.90001 -0 -0 -2.43197 0.08501 0 0 0 0 0 0.0978 0.00901 0.96062 0 -0.25449 0 0.18072 -0.08702 0.35873 -1.93985
ASP_125 -5.2202 0.61873 8.31882 -0.21798 0.00065 0.70405 3.9705 -3.51205 -0.01428 -0.13976 -6.93753 -0.13 0 0 0 -0.71803 0 0.00126 0.04467 0 3.12463 0.3233 0 -2.3716 -0.06726 0.46557 -1.75651
GLU_126 -6.39741 0.40459 7.30032 -0.20637 0.02071 0.27424 2.68965 -3.3271 -0.02142 -0.17442 -2.9364 -0.57395 0 0 0 0 0 0.01859 0.00956 0 3.03573 -0.21193 0 -2.7348 -0.22164 0.40513 -2.6469
VAL_127 -6.6574 0.57588 4.68084 -0.31764 0.21202 0.07244 2.75924 -2.84137 -0 -0 -2.23643 -0.16836 0 0 0 0 0 -0.06557 0.0139 0.04578 0 -0.34947 0 1.9342 -0.28174 0.33399 -2.28967
LYS_128 -5.29162 0.22594 5.39162 -0.29494 0.02169 0.12366 2.39166 -2.52183 -0 -0 -2.25305 -0.03558 0 0 0 0 0 0.0077 0.07885 1.71296 0 -0.01108 0 -1.5107 -0.2371 0.31728 -1.88456
LYS_129 -5.06664 0.53378 7.8345 -0.31275 0.02783 0.12882 3.9104 -3.2725 -0 -0 -6.75226 0.19188 0 0 0 -0.71803 0 0.03856 0.23698 2.3417 0 0.00636 0 -1.5107 -0.38834 0.43791 -2.33249
LEU_130 -8.09036 0.60871 5.44128 -0.46452 0.19443 0.11209 3.31801 -3.31616 -0.01456 -0.13588 -2.41621 0.21211 0 0 0 0 0 0.0142 0.07003 0.32859 0 -0.28185 0 0.18072 -0.32614 0.52977 -4.03575
LEU_131 -5.97684 0.41251 5.58649 -0.47953 0.2227 0.11413 2.9009 -2.88419 -0 -0 -2.30742 0.22295 0 0 0 0 0 0.12044 0.06602 0.37339 0 -0.26702 0 0.18072 -0.3137 0.37105 -1.6574
LYS_132 -5.51117 0.52232 8.09405 -0.81717 0.15037 0.9028 3.98138 -3.42986 -0.01273 -0.11023 -6.1752 -0.16764 0 0 0 -0.74544 0 -0.02126 0.20182 2.99256 0 0.02497 0 -1.5107 -0.32459 0.5603 -1.39541
GLU_133 -6.61577 0.46505 7.52673 -0.21582 0.03899 0.31306 3.34002 -3.36945 -0.03192 -0.25324 -3.55566 -0.60596 0 0 0 -0.44571 0 0.0546 0.01688 0 3.02249 -0.26684 0 -2.7348 -0.48269 0.65973 -3.14029
LEU_134 -7.85624 0.70822 4.9482 -0.68064 0.19828 0.26315 2.9511 -3.04508 -0.02213 -0.12634 -3.12796 0.06622 0 0 0 0 0 -0.00532 0.00607 0.96778 0 -0.25263 0 0.18072 -0.42689 0.47833 -4.77517
GLN_135 -4.73872 0.21656 5.53085 -0.26817 0.05115 0.20883 2.00681 -2.51361 -0.01273 -0.11023 -1.59601 -0.48348 0 0 0 0 0 0.01893 0.064 0 2.76138 -0.17301 0 -0.18838 -0.28074 0.35247 0.8459
ASP_136 -5.79134 0.58414 8.70859 -0.10338 0.006 0.3119 4.17987 -3.65391 -0.00699 -0.04833 -6.7492 -0.15711 0 0 0 -0.74544 0 -0.00671 0.00381 0 1.91282 -0.06877 0 -2.3716 -0.26482 0.41578 -3.8447
LEU_137 -8.37322 1.20787 4.36479 -0.44881 0.13 0.09473 3.32244 -3.03561 -0.00942 -0.11116 -2.19871 0.21369 0 0 0 0 0 -0.04819 0.06359 0.3341 0 -0.26821 0 0.18072 -0.26908 0.78152 -4.06897
THR_138 -5.33772 0.50724 5.84263 -0.22264 0.37035 0.08154 2.91528 -2.7951 -0.01056 -0.07934 -4.20922 -0.23912 0 0 0 0 0 -0.13167 0.0002 1.31434 0 0.36682 2.29668 -1.0874 -0.08374 0.74314 0.24169
ARG_139 -3.7738 0.32215 4.2166 -0.68539 0.10387 0.46 2.09137 -1.94639 -0 -0 -1.79638 0.63398 0 0 0 0 0 -0.12847 0.04765 2.0594 0 -0.14261 0 -1.2888 -0.11835 0.37427 0.42913
GLY_140 -4.16094 0.79452 4.12499 -6e-05 0 0 1.8453 -2.15147 -0.00699 -0.04833 -1.3237 -0.38047 0 0 0 0 0 0.10115 0 0 0 0.29793 0 0.83697 -0.15247 0.35372 0.13015
THR_141 -5.24056 0.33525 4.54577 -0.18125 0.09824 0.06624 2.19229 -2.42095 -0 -0 -2.35486 0.24416 0 0 0 0 0 -0.04351 0.01685 0.039 0 0.04788 2.27993 -1.0874 0.01564 0.66152 -0.78576
LYS_142 -5.40799 0.4144 6.13431 -0.40053 0.05838 0.25275 2.3697 -2.33431 -0.01085 -0.10513 -2.40397 -0.26252 0 0 0 -0.6926 0 0.02211 0.06588 2.84258 0 -0.17674 0 -1.5107 -0.10538 0.74068 -0.50993
GLU_143 -2.18774 0.24077 1.76259 -0.23452 0.03474 0.39842 0.45288 -0.79341 -0.01085 -0.10513 0.61832 -0.53253 0 0 0 0 0 -0.1108 0.00592 0 2.70767 0.1099 0 -2.7348 0.07105 0.56772 0.2602
ASP:CtermProteinFull_144 -3.2813 0.40854 5.70655 -0.28568 0.00187 1.15697 1.76524 -1.94321 -0 -0 -5.36616 1.15224 0 0 -0.28197 -0.74661 0 0 0.02812 0 3.3445 0 0 -2.3716 0.14509 0.81692 0.2495
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

