REMARK ID 640325 DOMAINID 633927 MODEL 1 LEAM
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 166.749
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 21.470753
REMARK    SCORE        hbond_sc:         -36.146
REMARK    SCORE     total_score:        -562.497
REMARK    SCORE     rama_prepro:         -36.393
REMARK    SCORE     hbond_lr_bb:          -5.908
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -527.469
REMARK    SCORE     hbond_bb_sc:         -31.599
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          53.334
REMARK    SCORE     hbond_sr_bb:        -236.041
REMARK    SCORE          fa_dun:         305.691
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         101.220
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -48.072
REMARK    SCORE     cart_bonded:         104.295
REMARK    SCORE    fa_intra_rep:           1.968
REMARK    SCORE         p_aa_pp:         -32.185
REMARK    SCORE           score:        -562.497
REMARK    SCORE           omega:           0.139
REMARK    SCORE          fa_sol:        1114.727
REMARK    SCORE          fa_atr:       -1308.840
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          18.781
ATOM      1  N   MET A   1       0.357   0.177  -0.296  1.00 20.630          N  
ATOM      2  CA  MET A   1       1.730   0.625  -0.085  1.00 20.960          C  
ATOM      3  C   MET A   1       1.842   2.126   0.108  1.00 21.050          C  
ATOM      4  O   MET A   1       2.664   2.777  -0.535  1.00 21.460          O  
ATOM      5  CB  MET A   1       2.642   0.186  -1.233  1.00 29.210          C  
ATOM      6  CG  MET A   1       2.876  -1.323  -1.339  1.00 29.210          C  
ATOM      7  SD  MET A   1       3.632  -2.020   0.165  1.00 29.210          S  
ATOM      8  CE  MET A   1       5.291  -1.316   0.156  1.00 29.210          C  
ATOM      9 1H   MET A   1       0.334  -0.511  -1.033  1.00 24.760          H  
ATOM     10 2H   MET A   1      -0.000  -0.233   0.556  1.00 24.760          H  
ATOM     11 3H   MET A   1      -0.215   0.967  -0.559  1.00 24.760          H  
ATOM     12  HA  MET A   1       2.095   0.167   0.833  1.00 25.150          H  
ATOM     13 1HB  MET A   1       2.202   0.509  -2.176  1.00 35.050          H  
ATOM     14 2HB  MET A   1       3.604   0.682  -1.150  1.00 35.050          H  
ATOM     15 1HG  MET A   1       1.939  -1.842  -1.528  1.00 35.050          H  
ATOM     16 2HG  MET A   1       3.544  -1.522  -2.179  1.00 35.050          H  
ATOM     17 1HE  MET A   1       5.842  -1.684   1.023  1.00 35.050          H  
ATOM     18 2HE  MET A   1       5.809  -1.617  -0.755  1.00 35.050          H  
ATOM     19 3HE  MET A   1       5.238  -0.231   0.204  1.00 35.050          H  
ATOM     20  N   PHE A   2       0.990   2.699   0.950  1.00 20.770          N  
ATOM     21  CA  PHE A   2       1.135   4.120   1.224  1.00 20.950          C  
ATOM     22  C   PHE A   2       2.326   4.359   2.122  1.00 21.090          C  
ATOM     23  O   PHE A   2       2.451   3.727   3.175  1.00 21.750          O  
ATOM     24  CB  PHE A   2      -0.091   4.712   1.902  1.00 29.260          C  
ATOM     25  CG  PHE A   2       0.134   6.152   2.251  1.00 29.260          C  
ATOM     26  CD1 PHE A   2       0.100   7.141   1.286  1.00 29.260          C  
ATOM     27  CD2 PHE A   2       0.419   6.511   3.565  1.00 29.260          C  
ATOM     28  CE1 PHE A   2       0.345   8.451   1.626  1.00 29.260          C  
ATOM     29  CE2 PHE A   2       0.659   7.814   3.902  1.00 29.260          C  
ATOM     30  CZ  PHE A   2       0.624   8.787   2.933  1.00 29.260          C  
ATOM     31  H   PHE A   2       0.297   2.165   1.455  1.00 24.920          H  
ATOM     32  HA  PHE A   2       1.308   4.645   0.283  1.00 25.140          H  
ATOM     33 1HB  PHE A   2      -0.953   4.646   1.242  1.00 35.110          H  
ATOM     34 2HB  PHE A   2      -0.318   4.164   2.815  1.00 35.110          H  
ATOM     35  HD1 PHE A   2      -0.115   6.877   0.250  1.00 35.110          H  
ATOM     36  HD2 PHE A   2       0.459   5.735   4.333  1.00 35.110          H  
ATOM     37  HE1 PHE A   2       0.321   9.227   0.859  1.00 35.110          H  
ATOM     38  HE2 PHE A   2       0.881   8.076   4.933  1.00 35.110          H  
ATOM     39  HZ  PHE A   2       0.818   9.824   3.195  1.00 35.110          H  
ATOM     40  N   LEU A   3       3.196   5.270   1.725  1.00 20.550          N  
ATOM     41  CA  LEU A   3       4.350   5.572   2.537  1.00 20.720          C  
ATOM     42  C   LEU A   3       4.247   6.998   3.040  1.00 21.090          C  
ATOM     43  O   LEU A   3       4.139   7.940   2.253  1.00 21.360          O  
ATOM     44  CB  LEU A   3       5.627   5.358   1.717  1.00 28.940          C  
ATOM     45  CG  LEU A   3       5.780   3.933   1.051  1.00 28.940          C  
ATOM     46  CD1 LEU A   3       7.042   3.916   0.215  1.00 28.940          C  
ATOM     47  CD2 LEU A   3       5.809   2.819   2.109  1.00 28.940          C  
ATOM     48  H   LEU A   3       3.051   5.754   0.851  1.00 24.660          H  
ATOM     49  HA  LEU A   3       4.364   4.920   3.405  1.00 24.860          H  
ATOM     50 1HB  LEU A   3       5.652   6.101   0.923  1.00 34.730          H  
ATOM     51 2HB  LEU A   3       6.487   5.524   2.368  1.00 34.730          H  
ATOM     52  HG  LEU A   3       4.934   3.758   0.383  1.00 34.730          H  
ATOM     53 1HD1 LEU A   3       7.140   2.946  -0.272  1.00 34.730          H  
ATOM     54 2HD1 LEU A   3       6.985   4.697  -0.543  1.00 34.730          H  
ATOM     55 3HD1 LEU A   3       7.908   4.091   0.853  1.00 34.730          H  
ATOM     56 1HD2 LEU A   3       5.908   1.857   1.610  1.00 34.730          H  
ATOM     57 2HD2 LEU A   3       6.653   2.969   2.779  1.00 34.730          H  
ATOM     58 3HD2 LEU A   3       4.887   2.820   2.684  1.00 34.730          H  
ATOM     59  N   ALA A   4       4.245   7.143   4.357  1.00 21.190          N  
ATOM     60  CA  ALA A   4       4.127   8.440   5.006  1.00 21.590          C  
ATOM     61  C   ALA A   4       5.324   9.323   4.702  1.00 22.250          C  
ATOM     62  O   ALA A   4       6.441   8.831   4.535  1.00 22.360          O  
ATOM     63  CB  ALA A   4       3.982   8.270   6.504  1.00 30.070          C  
ATOM     64  H   ALA A   4       4.327   6.308   4.922  1.00 25.430          H  
ATOM     65  HA  ALA A   4       3.242   8.938   4.614  1.00 25.910          H  
ATOM     66 1HB  ALA A   4       3.874   9.252   6.969  1.00 36.080          H  
ATOM     67 2HB  ALA A   4       3.104   7.665   6.720  1.00 36.080          H  
ATOM     68 3HB  ALA A   4       4.869   7.781   6.900  1.00 36.080          H  
ATOM     69  N   ARG A   5       5.082  10.630   4.648  1.00 22.790          N  
ATOM     70  CA  ARG A   5       6.142  11.607   4.448  1.00 23.540          C  
ATOM     71  C   ARG A   5       6.907  11.827   5.744  1.00 23.690          C  
ATOM     72  O   ARG A   5       6.386  11.568   6.830  1.00 24.240          O  
ATOM     73  CB  ARG A   5       5.575  12.943   3.981  1.00 32.660          C  
ATOM     74  CG  ARG A   5       4.742  13.697   5.030  1.00 32.660          C  
ATOM     75  CD  ARG A   5       4.292  15.033   4.541  1.00 32.660          C  
ATOM     76  NE  ARG A   5       3.451  15.707   5.532  1.00 32.660          N  
ATOM     77  CZ  ARG A   5       3.897  16.478   6.557  1.00 32.660          C  
ATOM     78  NH1 ARG A   5       5.188  16.703   6.733  1.00 32.660          N  
ATOM     79  NH2 ARG A   5       3.017  17.003   7.393  1.00 32.660          N  
ATOM     80  H   ARG A   5       4.133  10.948   4.764  1.00 27.350          H  
ATOM     81  HA  ARG A   5       6.832  11.227   3.693  1.00 28.250          H  
ATOM     82 1HB  ARG A   5       6.393  13.598   3.687  1.00 39.190          H  
ATOM     83 2HB  ARG A   5       4.948  12.786   3.106  1.00 39.190          H  
ATOM     84 1HG  ARG A   5       3.864  13.115   5.297  1.00 39.190          H  
ATOM     85 2HG  ARG A   5       5.344  13.868   5.925  1.00 39.190          H  
ATOM     86 1HD  ARG A   5       5.154  15.661   4.321  1.00 39.190          H  
ATOM     87 2HD  ARG A   5       3.705  14.902   3.632  1.00 39.190          H  
ATOM     88  HE  ARG A   5       2.450  15.574   5.452  1.00 39.190          H  
ATOM     89 1HH1 ARG A   5       5.871  16.301   6.097  1.00 39.190          H  
ATOM     90 2HH1 ARG A   5       5.503  17.274   7.499  1.00 39.190          H  
ATOM     91 1HH2 ARG A   5       2.030  16.828   7.262  1.00 39.190          H  
ATOM     92 2HH2 ARG A   5       3.327  17.568   8.167  1.00 39.190          H  
ATOM     93  N   ASN A   6       8.121  12.348   5.632  1.00 23.290          N  
ATOM     94  CA  ASN A   6       8.910  12.680   6.808  1.00 23.480          C  
ATOM     95  C   ASN A   6       8.605  14.087   7.295  1.00 23.330          C  
ATOM     96  O   ASN A   6       8.182  14.946   6.516  1.00 23.300          O  
ATOM     97  CB  ASN A   6      10.387  12.546   6.515  1.00 32.800          C  
ATOM     98  CG  ASN A   6      10.804  11.132   6.303  1.00 32.800          C  
ATOM     99  OD1 ASN A   6      10.422  10.232   7.059  1.00 32.800          O  
ATOM    100  ND2 ASN A   6      11.584  10.908   5.281  1.00 32.800          N  
ATOM    101  H   ASN A   6       8.499  12.520   4.713  1.00 27.950          H  
ATOM    102  HA  ASN A   6       8.645  11.992   7.612  1.00 28.180          H  
ATOM    103 1HB  ASN A   6      10.631  13.124   5.624  1.00 39.360          H  
ATOM    104 2HB  ASN A   6      10.961  12.969   7.341  1.00 39.360          H  
ATOM    105 1HD2 ASN A   6      11.898   9.978   5.086  1.00 39.360          H  
ATOM    106 2HD2 ASN A   6      11.875  11.663   4.693  1.00 39.360          H  
ATOM    107  N   ALA A   7       8.859  14.324   8.578  1.00 23.330          N  
ATOM    108  CA  ALA A   7       8.727  15.653   9.160  1.00 23.290          C  
ATOM    109  C   ALA A   7       9.706  16.605   8.491  1.00 23.840          C  
ATOM    110  O   ALA A   7      10.805  16.197   8.107  1.00 24.040          O  
ATOM    111  CB  ALA A   7       8.981  15.614  10.655  1.00 32.620          C  
ATOM    112  H   ALA A   7       9.175  13.560   9.159  1.00 28.000          H  
ATOM    113  HA  ALA A   7       7.716  16.012   8.972  1.00 27.950          H  
ATOM    114 1HB  ALA A   7       8.870  16.618  11.067  1.00 39.150          H  
ATOM    115 2HB  ALA A   7       8.268  14.944  11.132  1.00 39.150          H  
ATOM    116 3HB  ALA A   7       9.994  15.259  10.839  1.00 39.150          H  
ATOM    117  N   GLY A   8       9.320  17.871   8.354  1.00 24.160          N  
ATOM    118  CA  GLY A   8      10.210  18.848   7.748  1.00 24.760          C  
ATOM    119  C   GLY A   8      11.183  19.453   8.751  1.00 25.000          C  
ATOM    120  O   GLY A   8      11.223  19.071   9.923  1.00 25.540          O  
ATOM    121  H   GLY A   8       8.409  18.155   8.675  1.00 28.990          H  
ATOM    122 1HA  GLY A   8      10.769  18.371   6.943  1.00 29.710          H  
ATOM    123 2HA  GLY A   8       9.617  19.641   7.294  1.00 29.710          H  
ATOM    124  N   ARG A   9      11.959  20.416   8.270  1.00 24.680          N  
ATOM    125  CA  ARG A   9      12.963  21.109   9.065  1.00 24.960          C  
ATOM    126  C   ARG A   9      12.368  22.280   9.837  1.00 24.580          C  
ATOM    127  O   ARG A   9      11.355  22.861   9.429  1.00 23.990          O  
ATOM    128  CB  ARG A   9      14.078  21.601   8.163  1.00 34.830          C  
ATOM    129  CG  ARG A   9      14.910  20.525   7.496  1.00 34.830          C  
ATOM    130  CD  ARG A   9      15.902  21.118   6.552  1.00 34.830          C  
ATOM    131  NE  ARG A   9      15.247  21.732   5.384  1.00 34.830          N  
ATOM    132  CZ  ARG A   9      15.852  22.518   4.465  1.00 34.830          C  
ATOM    133  NH1 ARG A   9      17.136  22.803   4.564  1.00 34.830          N  
ATOM    134  NH2 ARG A   9      15.146  23.000   3.454  1.00 34.830          N  
ATOM    135  H   ARG A   9      11.846  20.668   7.301  1.00 29.620          H  
ATOM    136  HA  ARG A   9      13.382  20.401   9.781  1.00 29.950          H  
ATOM    137 1HB  ARG A   9      13.642  22.154   7.360  1.00 41.800          H  
ATOM    138 2HB  ARG A   9      14.739  22.274   8.711  1.00 41.800          H  
ATOM    139 1HG  ARG A   9      15.450  19.960   8.255  1.00 41.800          H  
ATOM    140 2HG  ARG A   9      14.260  19.853   6.937  1.00 41.800          H  
ATOM    141 1HD  ARG A   9      16.475  21.885   7.071  1.00 41.800          H  
ATOM    142 2HD  ARG A   9      16.572  20.334   6.198  1.00 41.800          H  
ATOM    143  HE  ARG A   9      14.265  21.544   5.250  1.00 41.800          H  
ATOM    144 1HH1 ARG A   9      17.681  22.437   5.329  1.00 41.800          H  
ATOM    145 2HH1 ARG A   9      17.578  23.389   3.870  1.00 41.800          H  
ATOM    146 1HH2 ARG A   9      14.162  22.786   3.374  1.00 41.800          H  
ATOM    147 2HH2 ARG A   9      15.587  23.590   2.763  1.00 41.800          H  
ATOM    148  N   ALA A  10      12.997  22.650  10.943  1.00 24.990          N  
ATOM    149  CA  ALA A  10      12.501  23.791  11.689  1.00 24.770          C  
ATOM    150  C   ALA A  10      12.495  25.034  10.813  1.00 24.020          C  
ATOM    151  O   ALA A  10      13.454  25.306  10.093  1.00 23.680          O  
ATOM    152  CB  ALA A  10      13.356  24.028  12.920  1.00 34.770          C  
ATOM    153  H   ALA A  10      13.813  22.144  11.260  1.00 29.990          H  
ATOM    154  HA  ALA A  10      11.476  23.579  11.996  1.00 29.720          H  
ATOM    155 1HB  ALA A  10      12.962  24.876  13.479  1.00 41.720          H  
ATOM    156 2HB  ALA A  10      13.341  23.139  13.550  1.00 41.720          H  
ATOM    157 3HB  ALA A  10      14.379  24.240  12.615  1.00 41.720          H  
ATOM    158  N   GLY A  11      11.418  25.810  10.908  1.00 23.830          N  
ATOM    159  CA  GLY A  11      11.275  27.041  10.134  1.00 23.180          C  
ATOM    160  C   GLY A  11      10.575  26.830   8.786  1.00 22.170          C  
ATOM    161  O   GLY A  11      10.193  27.800   8.122  1.00 21.910          O  
ATOM    162  H   GLY A  11      10.675  25.531  11.532  1.00 28.600          H  
ATOM    163 1HA  GLY A  11      10.717  27.770  10.722  1.00 27.820          H  
ATOM    164 2HA  GLY A  11      12.263  27.467   9.961  1.00 27.820          H  
ATOM    165  N   TYR A  12      10.351  25.568   8.402  1.00 21.690          N  
ATOM    166  CA  TYR A  12       9.705  25.240   7.134  1.00 20.850          C  
ATOM    167  C   TYR A  12       8.265  24.784   7.327  1.00 20.280          C  
ATOM    168  O   TYR A  12       7.622  24.288   6.399  1.00 19.960          O  
ATOM    169  CB  TYR A  12      10.542  24.210   6.384  1.00 29.530          C  
ATOM    170  CG  TYR A  12      11.873  24.794   5.985  1.00 29.530          C  
ATOM    171  CD1 TYR A  12      12.938  24.701   6.842  1.00 29.530          C  
ATOM    172  CD2 TYR A  12      12.022  25.431   4.767  1.00 29.530          C  
ATOM    173  CE1 TYR A  12      14.151  25.239   6.511  1.00 29.530          C  
ATOM    174  CE2 TYR A  12      13.241  25.976   4.423  1.00 29.530          C  
ATOM    175  CZ  TYR A  12      14.305  25.883   5.295  1.00 29.530          C  
ATOM    176  OH  TYR A  12      15.522  26.439   4.965  1.00 29.530          O  
ATOM    177  H   TYR A  12      10.689  24.784   8.975  1.00 26.030          H  
ATOM    178  HA  TYR A  12       9.680  26.143   6.526  1.00 25.020          H  
ATOM    179 1HB  TYR A  12      10.718  23.339   7.014  1.00 35.430          H  
ATOM    180 2HB  TYR A  12      10.019  23.882   5.487  1.00 35.430          H  
ATOM    181  HD1 TYR A  12      12.817  24.214   7.798  1.00 35.430          H  
ATOM    182  HD2 TYR A  12      11.181  25.508   4.085  1.00 35.430          H  
ATOM    183  HE1 TYR A  12      14.982  25.163   7.211  1.00 35.430          H  
ATOM    184  HE2 TYR A  12      13.362  26.486   3.468  1.00 35.430          H  
ATOM    185  HH  TYR A  12      16.150  26.280   5.675  1.00 35.430          H  
ATOM    186  N   ARG A  13       7.720  25.044   8.513  1.00 20.250          N  
ATOM    187  CA  ARG A  13       6.342  24.677   8.830  1.00 19.870          C  
ATOM    188  C   ARG A  13       5.362  25.331   7.854  1.00 19.520          C  
ATOM    189  O   ARG A  13       4.305  24.770   7.557  1.00 19.130          O  
ATOM    190  CB  ARG A  13       6.015  25.078  10.269  1.00 27.970          C  
ATOM    191  CG  ARG A  13       6.015  26.593  10.561  1.00 27.970          C  
ATOM    192  CD  ARG A  13       5.777  26.897  12.000  1.00 27.970          C  
ATOM    193  NE  ARG A  13       5.827  28.335  12.258  1.00 27.970          N  
ATOM    194  CZ  ARG A  13       5.440  28.965  13.368  1.00 27.970          C  
ATOM    195  NH1 ARG A  13       4.926  28.320  14.402  1.00 27.970          N  
ATOM    196  NH2 ARG A  13       5.601  30.272  13.377  1.00 27.970          N  
ATOM    197  H   ARG A  13       8.319  25.454   9.213  1.00 24.300          H  
ATOM    198  HA  ARG A  13       6.247  23.593   8.747  1.00 23.840          H  
ATOM    199 1HB  ARG A  13       5.046  24.692  10.538  1.00 33.560          H  
ATOM    200 2HB  ARG A  13       6.740  24.619  10.941  1.00 33.560          H  
ATOM    201 1HG  ARG A  13       6.971  27.028  10.276  1.00 33.560          H  
ATOM    202 2HG  ARG A  13       5.212  27.078  10.005  1.00 33.560          H  
ATOM    203 1HD  ARG A  13       4.800  26.529  12.290  1.00 33.560          H  
ATOM    204 2HD  ARG A  13       6.546  26.415  12.604  1.00 33.560          H  
ATOM    205  HE  ARG A  13       6.217  28.951  11.543  1.00 33.560          H  
ATOM    206 1HH1 ARG A  13       4.816  27.318  14.372  1.00 33.560          H  
ATOM    207 2HH1 ARG A  13       4.645  28.830  15.228  1.00 33.560          H  
ATOM    208 1HH2 ARG A  13       6.020  30.701  12.535  1.00 33.560          H  
ATOM    209 2HH2 ARG A  13       5.335  30.826  14.176  1.00 33.560          H  
ATOM    210  N   GLY A  14       5.727  26.503   7.335  1.00 19.770          N  
ATOM    211  CA  GLY A  14       4.926  27.201   6.354  1.00 19.600          C  
ATOM    212  C   GLY A  14       4.835  26.420   5.041  1.00 19.010          C  
ATOM    213  O   GLY A  14       3.800  26.445   4.362  1.00 18.670          O  
ATOM    214  H   GLY A  14       6.587  26.935   7.645  1.00 23.720          H  
ATOM    215 1HA  GLY A  14       3.929  27.357   6.751  1.00 23.520          H  
ATOM    216 2HA  GLY A  14       5.360  28.180   6.175  1.00 23.520          H  
ATOM    217  N   VAL A  15       5.919  25.723   4.674  1.00 18.970          N  
ATOM    218  CA  VAL A  15       5.954  24.948   3.449  1.00 18.500          C  
ATOM    219  C   VAL A  15       4.968  23.827   3.614  1.00 18.080          C  
ATOM    220  O   VAL A  15       4.215  23.497   2.693  1.00 17.660          O  
ATOM    221  CB  VAL A  15       7.358  24.385   3.159  1.00 26.090          C  
ATOM    222  CG1 VAL A  15       7.301  23.436   1.955  1.00 26.090          C  
ATOM    223  CG2 VAL A  15       8.324  25.542   2.920  1.00 26.090          C  
ATOM    224  H   VAL A  15       6.734  25.679   5.282  1.00 22.760          H  
ATOM    225  HA  VAL A  15       5.642  25.579   2.616  1.00 22.200          H  
ATOM    226  HB  VAL A  15       7.697  23.799   4.007  1.00 31.310          H  
ATOM    227 1HG1 VAL A  15       8.294  23.035   1.765  1.00 31.310          H  
ATOM    228 2HG1 VAL A  15       6.622  22.613   2.159  1.00 31.310          H  
ATOM    229 3HG1 VAL A  15       6.954  23.981   1.078  1.00 31.310          H  
ATOM    230 1HG2 VAL A  15       9.317  25.148   2.720  1.00 31.310          H  
ATOM    231 2HG2 VAL A  15       7.985  26.126   2.066  1.00 31.310          H  
ATOM    232 3HG2 VAL A  15       8.356  26.178   3.805  1.00 31.310          H  
ATOM    233  N   VAL A  16       4.999  23.230   4.799  1.00 18.300          N  
ATOM    234  CA  VAL A  16       4.100  22.146   5.095  1.00 18.080          C  
ATOM    235  C   VAL A  16       2.655  22.632   5.010  1.00 17.890          C  
ATOM    236  O   VAL A  16       1.832  21.912   4.461  1.00 17.580          O  
ATOM    237  CB  VAL A  16       4.386  21.533   6.476  1.00 25.400          C  
ATOM    238  CG1 VAL A  16       3.294  20.509   6.830  1.00 25.400          C  
ATOM    239  CG2 VAL A  16       5.772  20.886   6.457  1.00 25.400          C  
ATOM    240  H   VAL A  16       5.694  23.558   5.475  1.00 21.960          H  
ATOM    241  HA  VAL A  16       4.248  21.366   4.346  1.00 21.700          H  
ATOM    242  HB  VAL A  16       4.362  22.312   7.229  1.00 30.480          H  
ATOM    243 1HG1 VAL A  16       3.504  20.083   7.806  1.00 30.480          H  
ATOM    244 2HG1 VAL A  16       2.310  20.978   6.851  1.00 30.480          H  
ATOM    245 3HG1 VAL A  16       3.294  19.717   6.077  1.00 30.480          H  
ATOM    246 1HG2 VAL A  16       5.992  20.458   7.433  1.00 30.480          H  
ATOM    247 2HG2 VAL A  16       5.795  20.102   5.699  1.00 30.480          H  
ATOM    248 3HG2 VAL A  16       6.524  21.643   6.217  1.00 30.480          H  
ATOM    249  N   ALA A  17       2.327  23.819   5.571  1.00 18.210          N  
ATOM    250  CA  ALA A  17       0.944  24.319   5.482  1.00 18.240          C  
ATOM    251  C   ALA A  17       0.510  24.493   4.046  1.00 17.850          C  
ATOM    252  O   ALA A  17      -0.634  24.176   3.702  1.00 17.750          O  
ATOM    253  CB  ALA A  17       0.795  25.656   6.157  1.00 25.520          C  
ATOM    254  H   ALA A  17       3.043  24.344   6.084  1.00 21.850          H  
ATOM    255  HA  ALA A  17       0.291  23.597   5.963  1.00 21.890          H  
ATOM    256 1HB  ALA A  17      -0.240  25.997   6.103  1.00 30.630          H  
ATOM    257 2HB  ALA A  17       1.061  25.531   7.124  1.00 30.630          H  
ATOM    258 3HB  ALA A  17       1.448  26.390   5.684  1.00 30.630          H  
ATOM    259  N   TYR A  18       1.401  24.997   3.194  1.00 17.750          N  
ATOM    260  CA  TYR A  18       1.070  25.138   1.789  1.00 17.470          C  
ATOM    261  C   TYR A  18       0.704  23.794   1.194  1.00 17.000          C  
ATOM    262  O   TYR A  18      -0.319  23.659   0.511  1.00 16.980          O  
ATOM    263  CB  TYR A  18       2.222  25.755   0.999  1.00 24.570          C  
ATOM    264  CG  TYR A  18       1.965  25.721  -0.488  1.00 24.570          C  
ATOM    265  CD1 TYR A  18       1.148  26.663  -1.093  1.00 24.570          C  
ATOM    266  CD2 TYR A  18       2.542  24.709  -1.248  1.00 24.570          C  
ATOM    267  CE1 TYR A  18       0.910  26.587  -2.454  1.00 24.570          C  
ATOM    268  CE2 TYR A  18       2.300  24.634  -2.591  1.00 24.570          C  
ATOM    269  CZ  TYR A  18       1.491  25.563  -3.199  1.00 24.570          C  
ATOM    270  OH  TYR A  18       1.254  25.470  -4.552  1.00 24.570          O  
ATOM    271  H   TYR A  18       2.313  25.321   3.542  1.00 21.300          H  
ATOM    272  HA  TYR A  18       0.201  25.790   1.703  1.00 20.960          H  
ATOM    273 1HB  TYR A  18       2.371  26.789   1.309  1.00 29.480          H  
ATOM    274 2HB  TYR A  18       3.142  25.215   1.203  1.00 29.480          H  
ATOM    275  HD1 TYR A  18       0.692  27.455  -0.501  1.00 29.480          H  
ATOM    276  HD2 TYR A  18       3.180  23.966  -0.772  1.00 29.480          H  
ATOM    277  HE1 TYR A  18       0.268  27.321  -2.936  1.00 29.480          H  
ATOM    278  HE2 TYR A  18       2.750  23.835  -3.180  1.00 29.480          H  
ATOM    279  HH  TYR A  18       1.726  24.708  -4.904  1.00 29.480          H  
ATOM    280  N   GLN A  19       1.573  22.805   1.413  1.00 16.740          N  
ATOM    281  CA  GLN A  19       1.399  21.470   0.873  1.00 16.390          C  
ATOM    282  C   GLN A  19       0.159  20.778   1.427  1.00 16.280          C  
ATOM    283  O   GLN A  19      -0.545  20.074   0.700  1.00 16.250          O  
ATOM    284  CB  GLN A  19       2.628  20.635   1.206  1.00 23.090          C  
ATOM    285  CG  GLN A  19       3.899  21.050   0.487  1.00 23.090          C  
ATOM    286  CD  GLN A  19       5.095  20.313   1.033  1.00 23.090          C  
ATOM    287  OE1 GLN A  19       4.981  19.676   2.086  1.00 23.090          O  
ATOM    288  NE2 GLN A  19       6.224  20.385   0.344  1.00 23.090          N  
ATOM    289  H   GLN A  19       2.410  23.006   1.978  1.00 20.090          H  
ATOM    290  HA  GLN A  19       1.292  21.552  -0.210  1.00 19.670          H  
ATOM    291 1HB  GLN A  19       2.818  20.710   2.278  1.00 27.700          H  
ATOM    292 2HB  GLN A  19       2.433  19.589   0.982  1.00 27.700          H  
ATOM    293 1HG  GLN A  19       3.800  20.815  -0.571  1.00 27.700          H  
ATOM    294 2HG  GLN A  19       4.059  22.116   0.617  1.00 27.700          H  
ATOM    295 1HE2 GLN A  19       7.042  19.909   0.670  1.00 27.700          H  
ATOM    296 2HE2 GLN A  19       6.264  20.914  -0.504  1.00 27.700          H  
ATOM    297  N   GLN A  20      -0.082  20.951   2.729  1.00 16.330          N  
ATOM    298  CA  GLN A  20      -1.200  20.340   3.418  1.00 16.420          C  
ATOM    299  C   GLN A  20      -2.508  20.915   2.918  1.00 16.520          C  
ATOM    300  O   GLN A  20      -3.448  20.169   2.625  1.00 16.750          O  
ATOM    301  CB  GLN A  20      -1.041  20.543   4.933  1.00 22.950          C  
ATOM    302  CG  GLN A  20      -2.113  19.906   5.802  1.00 22.950          C  
ATOM    303  CD  GLN A  20      -1.813  20.064   7.302  1.00 22.950          C  
ATOM    304  OE1 GLN A  20      -0.817  20.704   7.712  1.00 22.950          O  
ATOM    305  NE2 GLN A  20      -2.673  19.479   8.127  1.00 22.950          N  
ATOM    306  H   GLN A  20       0.566  21.515   3.274  1.00 19.600          H  
ATOM    307  HA  GLN A  20      -1.194  19.273   3.206  1.00 19.700          H  
ATOM    308 1HB  GLN A  20      -0.073  20.151   5.244  1.00 27.540          H  
ATOM    309 2HB  GLN A  20      -1.035  21.612   5.145  1.00 27.540          H  
ATOM    310 1HG  GLN A  20      -3.067  20.392   5.595  1.00 27.540          H  
ATOM    311 2HG  GLN A  20      -2.175  18.844   5.569  1.00 27.540          H  
ATOM    312 1HE2 GLN A  20      -2.540  19.536   9.117  1.00 27.540          H  
ATOM    313 2HE2 GLN A  20      -3.459  18.976   7.760  1.00 27.540          H  
ATOM    314  N   ALA A  21      -2.579  22.248   2.832  1.00 16.480          N  
ATOM    315  CA  ALA A  21      -3.774  22.896   2.341  1.00 16.730          C  
ATOM    316  C   ALA A  21      -4.021  22.531   0.883  1.00 16.740          C  
ATOM    317  O   ALA A  21      -5.167  22.267   0.494  1.00 16.930          O  
ATOM    318  CB  ALA A  21      -3.635  24.397   2.493  1.00 23.320          C  
ATOM    319  H   ALA A  21      -1.787  22.832   3.113  1.00 19.780          H  
ATOM    320  HA  ALA A  21      -4.619  22.549   2.930  1.00 20.080          H  
ATOM    321 1HB  ALA A  21      -4.539  24.887   2.141  1.00 27.990          H  
ATOM    322 2HB  ALA A  21      -3.471  24.639   3.544  1.00 27.990          H  
ATOM    323 3HB  ALA A  21      -2.779  24.737   1.906  1.00 27.990          H  
ATOM    324  N   ALA A  22      -2.950  22.491   0.072  1.00 16.660          N  
ATOM    325  CA  ALA A  22      -3.080  22.142  -1.329  1.00 16.770          C  
ATOM    326  C   ALA A  22      -3.590  20.718  -1.489  1.00 16.750          C  
ATOM    327  O   ALA A  22      -4.468  20.474  -2.320  1.00 16.810          O  
ATOM    328  CB  ALA A  22      -1.742  22.312  -2.027  1.00 23.430          C  
ATOM    329  H   ALA A  22      -2.020  22.753   0.412  1.00 19.990          H  
ATOM    330  HA  ALA A  22      -3.805  22.815  -1.781  1.00 20.120          H  
ATOM    331 1HB  ALA A  22      -1.848  22.073  -3.084  1.00 28.120          H  
ATOM    332 2HB  ALA A  22      -1.400  23.343  -1.918  1.00 28.120          H  
ATOM    333 3HB  ALA A  22      -1.012  21.643  -1.575  1.00 28.120          H  
ATOM    334  N   SER A  23      -3.084  19.787  -0.665  1.00 16.810          N  
ATOM    335  CA  SER A  23      -3.509  18.399  -0.719  1.00 16.930          C  
ATOM    336  C   SER A  23      -4.986  18.294  -0.414  1.00 17.110          C  
ATOM    337  O   SER A  23      -5.729  17.611  -1.134  1.00 17.140          O  
ATOM    338  CB  SER A  23      -2.714  17.565   0.263  1.00 23.650          C  
ATOM    339  OG  SER A  23      -3.113  16.221   0.224  1.00 23.650          O  
ATOM    340  H   SER A  23      -2.326  20.030  -0.022  1.00 20.170          H  
ATOM    341  HA  SER A  23      -3.333  18.021  -1.725  1.00 20.320          H  
ATOM    342 1HB  SER A  23      -1.654  17.645   0.026  1.00 28.380          H  
ATOM    343 2HB  SER A  23      -2.851  17.962   1.268  1.00 28.380          H  
ATOM    344  HG  SER A  23      -2.559  15.768   0.860  1.00 28.380          H  
ATOM    345  N   PHE A  24      -5.433  18.988   0.642  1.00 17.380          N  
ATOM    346  CA  PHE A  24      -6.835  18.981   1.008  1.00 17.750          C  
ATOM    347  C   PHE A  24      -7.702  19.449  -0.138  1.00 17.820          C  
ATOM    348  O   PHE A  24      -8.700  18.801  -0.461  1.00 18.050          O  
ATOM    349  CB  PHE A  24      -7.130  19.855   2.218  1.00 24.700          C  
ATOM    350  CG  PHE A  24      -8.606  19.907   2.496  1.00 24.700          C  
ATOM    351  CD1 PHE A  24      -9.238  18.872   3.165  1.00 24.700          C  
ATOM    352  CD2 PHE A  24      -9.374  20.978   2.060  1.00 24.700          C  
ATOM    353  CE1 PHE A  24     -10.597  18.910   3.391  1.00 24.700          C  
ATOM    354  CE2 PHE A  24     -10.725  21.009   2.285  1.00 24.700          C  
ATOM    355  CZ  PHE A  24     -11.339  19.981   2.951  1.00 24.700          C  
ATOM    356  H   PHE A  24      -4.763  19.511   1.219  1.00 20.860          H  
ATOM    357  HA  PHE A  24      -7.116  17.956   1.251  1.00 21.300          H  
ATOM    358 1HB  PHE A  24      -6.615  19.463   3.093  1.00 29.640          H  
ATOM    359 2HB  PHE A  24      -6.766  20.866   2.042  1.00 29.640          H  
ATOM    360  HD1 PHE A  24      -8.654  18.020   3.510  1.00 29.640          H  
ATOM    361  HD2 PHE A  24      -8.894  21.802   1.527  1.00 29.640          H  
ATOM    362  HE1 PHE A  24     -11.085  18.091   3.918  1.00 29.640          H  
ATOM    363  HE2 PHE A  24     -11.312  21.850   1.938  1.00 29.640          H  
ATOM    364  HZ  PHE A  24     -12.411  20.013   3.128  1.00 29.640          H  
ATOM    365  N   SER A  25      -7.345  20.591  -0.738  1.00 17.730          N  
ATOM    366  CA  SER A  25      -8.136  21.153  -1.821  1.00 17.940          C  
ATOM    367  C   SER A  25      -8.258  20.185  -2.986  1.00 17.750          C  
ATOM    368  O   SER A  25      -9.358  19.984  -3.516  1.00 18.030          O  
ATOM    369  CB  SER A  25      -7.519  22.446  -2.305  1.00 25.030          C  
ATOM    370  OG  SER A  25      -8.279  23.000  -3.348  1.00 25.030          O  
ATOM    371  H   SER A  25      -6.514  21.096  -0.414  1.00 21.280          H  
ATOM    372  HA  SER A  25      -9.134  21.362  -1.440  1.00 21.530          H  
ATOM    373 1HB  SER A  25      -7.453  23.149  -1.476  1.00 30.040          H  
ATOM    374 2HB  SER A  25      -6.502  22.253  -2.650  1.00 30.040          H  
ATOM    375  HG  SER A  25      -7.828  23.808  -3.599  1.00 30.040          H  
ATOM    376  N   VAL A  26      -7.145  19.559  -3.383  1.00 17.420          N  
ATOM    377  CA  VAL A  26      -7.181  18.617  -4.485  1.00 17.360          C  
ATOM    378  C   VAL A  26      -8.061  17.420  -4.155  1.00 17.580          C  
ATOM    379  O   VAL A  26      -8.865  16.996  -4.991  1.00 17.820          O  
ATOM    380  CB  VAL A  26      -5.766  18.145  -4.862  1.00 24.330          C  
ATOM    381  CG1 VAL A  26      -5.838  16.998  -5.892  1.00 24.330          C  
ATOM    382  CG2 VAL A  26      -4.987  19.322  -5.440  1.00 24.330          C  
ATOM    383  H   VAL A  26      -6.256  19.777  -2.915  1.00 20.900          H  
ATOM    384  HA  VAL A  26      -7.609  19.127  -5.349  1.00 20.830          H  
ATOM    385  HB  VAL A  26      -5.259  17.774  -3.964  1.00 29.190          H  
ATOM    386 1HG1 VAL A  26      -4.829  16.681  -6.146  1.00 29.190          H  
ATOM    387 2HG1 VAL A  26      -6.382  16.149  -5.482  1.00 29.190          H  
ATOM    388 3HG1 VAL A  26      -6.346  17.354  -6.789  1.00 29.190          H  
ATOM    389 1HG2 VAL A  26      -3.979  19.001  -5.698  1.00 29.190          H  
ATOM    390 2HG2 VAL A  26      -5.494  19.685  -6.333  1.00 29.190          H  
ATOM    391 3HG2 VAL A  26      -4.933  20.122  -4.711  1.00 29.190          H  
ATOM    392  N   SER A  27      -7.898  16.865  -2.949  1.00 17.630          N  
ATOM    393  CA  SER A  27      -8.686  15.721  -2.527  1.00 17.950          C  
ATOM    394  C   SER A  27     -10.167  16.063  -2.534  1.00 18.400          C  
ATOM    395  O   SER A  27     -10.981  15.290  -3.044  1.00 18.700          O  
ATOM    396  CB  SER A  27      -8.257  15.280  -1.145  1.00 25.000          C  
ATOM    397  OG  SER A  27      -8.997  14.170  -0.712  1.00 25.000          O  
ATOM    398  H   SER A  27      -7.196  17.239  -2.303  1.00 21.160          H  
ATOM    399  HA  SER A  27      -8.515  14.906  -3.229  1.00 21.540          H  
ATOM    400 1HB  SER A  27      -7.195  15.037  -1.155  1.00 30.000          H  
ATOM    401 2HB  SER A  27      -8.391  16.107  -0.447  1.00 30.000          H  
ATOM    402  HG  SER A  27      -8.647  13.948   0.152  1.00 30.000          H  
ATOM    403  N   SER A  28     -10.515  17.232  -1.982  1.00 18.580          N  
ATOM    404  CA  SER A  28     -11.889  17.692  -1.917  1.00 19.200          C  
ATOM    405  C   SER A  28     -12.478  17.842  -3.318  1.00 19.140          C  
ATOM    406  O   SER A  28     -13.638  17.497  -3.552  1.00 19.380          O  
ATOM    407  CB  SER A  28     -11.956  19.000  -1.159  1.00 26.630          C  
ATOM    408  OG  SER A  28     -13.271  19.452  -1.066  1.00 26.630          O  
ATOM    409  H   SER A  28      -9.796  17.819  -1.555  1.00 22.300          H  
ATOM    410  HA  SER A  28     -12.472  16.950  -1.375  1.00 23.040          H  
ATOM    411 1HB  SER A  28     -11.535  18.863  -0.161  1.00 31.960          H  
ATOM    412 2HB  SER A  28     -11.344  19.743  -1.669  1.00 31.960          H  
ATOM    413  HG  SER A  28     -13.235  20.275  -0.576  1.00 31.960          H  
ATOM    414  N   ALA A  29     -11.723  18.437  -4.254  1.00 18.920          N  
ATOM    415  CA  ALA A  29     -12.214  18.595  -5.621  1.00 18.980          C  
ATOM    416  C   ALA A  29     -12.470  17.241  -6.303  1.00 18.790          C  
ATOM    417  O   ALA A  29     -13.470  17.077  -7.007  1.00 19.090          O  
ATOM    418  CB  ALA A  29     -11.220  19.406  -6.430  1.00 26.550          C  
ATOM    419  H   ALA A  29     -10.797  18.802  -4.003  1.00 22.700          H  
ATOM    420  HA  ALA A  29     -13.161  19.132  -5.580  1.00 22.780          H  
ATOM    421 1HB  ALA A  29     -11.603  19.552  -7.439  1.00 31.860          H  
ATOM    422 2HB  ALA A  29     -11.069  20.375  -5.950  1.00 31.860          H  
ATOM    423 3HB  ALA A  29     -10.269  18.870  -6.469  1.00 31.860          H  
ATOM    424  N   LYS A  30     -11.570  16.267  -6.083  1.00 18.400          N  
ATOM    425  CA  LYS A  30     -11.714  14.922  -6.646  1.00 18.310          C  
ATOM    426  C   LYS A  30     -12.857  14.139  -6.001  1.00 18.160          C  
ATOM    427  O   LYS A  30     -13.579  13.377  -6.660  1.00 18.180          O  
ATOM    428  CB  LYS A  30     -10.412  14.131  -6.509  1.00 25.670          C  
ATOM    429  CG  LYS A  30      -9.284  14.595  -7.425  1.00 25.670          C  
ATOM    430  CD  LYS A  30      -8.024  13.761  -7.213  1.00 25.670          C  
ATOM    431  CE  LYS A  30      -6.912  14.165  -8.175  1.00 25.670          C  
ATOM    432  NZ  LYS A  30      -5.661  13.385  -7.941  1.00 25.670          N  
ATOM    433  H   LYS A  30     -10.728  16.488  -5.539  1.00 22.080          H  
ATOM    434  HA  LYS A  30     -11.942  15.022  -7.706  1.00 21.970          H  
ATOM    435 1HB  LYS A  30     -10.057  14.217  -5.477  1.00 30.800          H  
ATOM    436 2HB  LYS A  30     -10.604  13.077  -6.702  1.00 30.800          H  
ATOM    437 1HG  LYS A  30      -9.603  14.515  -8.463  1.00 30.800          H  
ATOM    438 2HG  LYS A  30      -9.060  15.641  -7.212  1.00 30.800          H  
ATOM    439 1HD  LYS A  30      -7.672  13.901  -6.188  1.00 30.800          H  
ATOM    440 2HD  LYS A  30      -8.254  12.706  -7.358  1.00 30.800          H  
ATOM    441 1HE  LYS A  30      -7.248  13.992  -9.195  1.00 30.800          H  
ATOM    442 2HE  LYS A  30      -6.699  15.220  -8.051  1.00 30.800          H  
ATOM    443 1HZ  LYS A  30      -4.952  13.679  -8.599  1.00 30.800          H  
ATOM    444 2HZ  LYS A  30      -5.331  13.543  -6.999  1.00 30.800          H  
ATOM    445 3HZ  LYS A  30      -5.847  12.400  -8.069  1.00 30.800          H  
ATOM    446  N   ALA A  31     -13.039  14.337  -4.702  1.00 18.120          N  
ATOM    447  CA  ALA A  31     -14.035  13.634  -3.920  1.00 18.070          C  
ATOM    448  C   ALA A  31     -15.433  14.145  -4.209  1.00 18.120          C  
ATOM    449  O   ALA A  31     -16.047  14.835  -3.390  1.00 18.030          O  
ATOM    450  CB  ALA A  31     -13.735  13.792  -2.443  1.00 25.320          C  
ATOM    451  H   ALA A  31     -12.393  14.956  -4.210  1.00 21.740          H  
ATOM    452  HA  ALA A  31     -13.995  12.581  -4.188  1.00 21.680          H  
ATOM    453 1HB  ALA A  31     -14.473  13.244  -1.859  1.00 30.380          H  
ATOM    454 2HB  ALA A  31     -12.737  13.405  -2.231  1.00 30.380          H  
ATOM    455 3HB  ALA A  31     -13.774  14.850  -2.185  1.00 30.380          H  
ATOM    456  N   ALA A  32     -15.954  13.744  -5.358  1.00 18.390          N  
ATOM    457  CA  ALA A  32     -17.261  14.190  -5.784  1.00 18.600          C  
ATOM    458  C   ALA A  32     -18.251  13.934  -4.661  1.00 18.820          C  
ATOM    459  O   ALA A  32     -18.227  12.888  -4.012  1.00 19.250          O  
ATOM    460  CB  ALA A  32     -17.689  13.474  -7.051  1.00 25.960          C  
ATOM    461  H   ALA A  32     -15.343  13.199  -5.970  1.00 22.070          H  
ATOM    462  HA  ALA A  32     -17.214  15.263  -5.971  1.00 22.320          H  
ATOM    463 1HB  ALA A  32     -18.670  13.829  -7.357  1.00 31.150          H  
ATOM    464 2HB  ALA A  32     -16.962  13.678  -7.838  1.00 31.150          H  
ATOM    465 3HB  ALA A  32     -17.732  12.404  -6.861  1.00 31.150          H  
ATOM    466  N   GLY A  33     -19.129  14.909  -4.445  1.00 18.610          N  
ATOM    467  CA  GLY A  33     -20.119  14.875  -3.373  1.00 18.920          C  
ATOM    468  C   GLY A  33     -19.704  15.791  -2.211  1.00 18.900          C  
ATOM    469  O   GLY A  33     -20.545  16.203  -1.409  1.00 19.260          O  
ATOM    470  H   GLY A  33     -19.099  15.716  -5.049  1.00 22.330          H  
ATOM    471 1HA  GLY A  33     -21.089  15.184  -3.761  1.00 22.700          H  
ATOM    472 2HA  GLY A  33     -20.227  13.852  -3.012  1.00 22.700          H  
ATOM    473  N   SER A  34     -18.419  16.197  -2.182  1.00 18.590          N  
ATOM    474  CA  SER A  34     -17.849  17.117  -1.177  1.00 18.700          C  
ATOM    475  C   SER A  34     -18.385  18.532  -1.331  1.00 18.410          C  
ATOM    476  O   SER A  34     -18.266  19.372  -0.437  1.00 18.570          O  
ATOM    477  CB  SER A  34     -16.361  17.219  -1.374  1.00 26.140          C  
ATOM    478  OG  SER A  34     -16.091  17.917  -2.579  1.00 26.140          O  
ATOM    479  H   SER A  34     -17.745  15.796  -2.849  1.00 22.310          H  
ATOM    480  HA  SER A  34     -18.089  16.747  -0.181  1.00 22.440          H  
ATOM    481 1HB  SER A  34     -15.906  17.747  -0.538  1.00 31.360          H  
ATOM    482 2HB  SER A  34     -15.926  16.231  -1.408  1.00 31.360          H  
ATOM    483  HG  SER A  34     -15.150  17.709  -2.804  1.00 31.360          H  
ATOM    484  N   ARG A  35     -18.958  18.779  -2.500  1.00 18.090          N  
ATOM    485  CA  ARG A  35     -19.533  20.033  -2.972  1.00 17.920          C  
ATOM    486  C   ARG A  35     -18.507  21.144  -3.200  1.00 17.460          C  
ATOM    487  O   ARG A  35     -18.884  22.312  -3.316  1.00 17.510          O  
ATOM    488  CB  ARG A  35     -20.582  20.552  -1.994  1.00 25.160          C  
ATOM    489  CG  ARG A  35     -21.731  19.599  -1.703  1.00 25.160          C  
ATOM    490  CD  ARG A  35     -22.736  20.222  -0.812  1.00 25.160          C  
ATOM    491  NE  ARG A  35     -23.825  19.302  -0.480  1.00 25.160          N  
ATOM    492  CZ  ARG A  35     -24.873  19.591   0.327  1.00 25.160          C  
ATOM    493  NH1 ARG A  35     -24.983  20.783   0.881  1.00 25.160          N  
ATOM    494  NH2 ARG A  35     -25.793  18.667   0.561  1.00 25.160          N  
ATOM    495  H   ARG A  35     -18.979  17.985  -3.118  1.00 21.710          H  
ATOM    496  HA  ARG A  35     -20.026  19.834  -3.923  1.00 21.500          H  
ATOM    497 1HB  ARG A  35     -20.122  20.829  -1.052  1.00 30.190          H  
ATOM    498 2HB  ARG A  35     -21.027  21.456  -2.404  1.00 30.190          H  
ATOM    499 1HG  ARG A  35     -22.215  19.309  -2.631  1.00 30.190          H  
ATOM    500 2HG  ARG A  35     -21.348  18.711  -1.201  1.00 30.190          H  
ATOM    501 1HD  ARG A  35     -22.246  20.524   0.114  1.00 30.190          H  
ATOM    502 2HD  ARG A  35     -23.159  21.095  -1.307  1.00 30.190          H  
ATOM    503  HE  ARG A  35     -23.778  18.367  -0.872  1.00 30.190          H  
ATOM    504 1HH1 ARG A  35     -24.286  21.491   0.709  1.00 30.190          H  
ATOM    505 2HH1 ARG A  35     -25.767  20.991   1.484  1.00 30.190          H  
ATOM    506 1HH2 ARG A  35     -25.711  17.753   0.137  1.00 30.190          H  
ATOM    507 2HH2 ARG A  35     -26.579  18.874   1.161  1.00 30.190          H  
ATOM    508  N   SER A  36     -17.222  20.801  -3.305  1.00 17.160          N  
ATOM    509  CA  SER A  36     -16.230  21.822  -3.611  1.00 16.830          C  
ATOM    510  C   SER A  36     -16.489  22.469  -4.951  1.00 16.680          C  
ATOM    511  O   SER A  36     -16.697  21.780  -5.959  1.00 16.770          O  
ATOM    512  CB  SER A  36     -14.824  21.279  -3.625  1.00 23.690          C  
ATOM    513  OG  SER A  36     -13.928  22.285  -4.076  1.00 23.690          O  
ATOM    514  H   SER A  36     -16.935  19.832  -3.159  1.00 20.590          H  
ATOM    515  HA  SER A  36     -16.289  22.594  -2.843  1.00 20.200          H  
ATOM    516 1HB  SER A  36     -14.554  20.965  -2.628  1.00 28.430          H  
ATOM    517 2HB  SER A  36     -14.767  20.405  -4.273  1.00 28.430          H  
ATOM    518  HG  SER A  36     -13.039  21.944  -3.909  1.00 28.430          H  
ATOM    519  N   SER A  37     -16.363  23.797  -4.980  1.00 16.610          N  
ATOM    520  CA  SER A  37     -16.575  24.603  -6.176  1.00 16.620          C  
ATOM    521  C   SER A  37     -15.596  24.272  -7.284  1.00 16.390          C  
ATOM    522  O   SER A  37     -15.861  24.560  -8.454  1.00 16.340          O  
ATOM    523  CB  SER A  37     -16.423  26.068  -5.842  1.00 23.260          C  
ATOM    524  OG  SER A  37     -15.095  26.349  -5.492  1.00 23.260          O  
ATOM    525  H   SER A  37     -16.154  24.277  -4.117  1.00 19.930          H  
ATOM    526  HA  SER A  37     -17.587  24.416  -6.537  1.00 19.940          H  
ATOM    527 1HB  SER A  37     -16.709  26.668  -6.705  1.00 27.920          H  
ATOM    528 2HB  SER A  37     -17.086  26.331  -5.019  1.00 27.920          H  
ATOM    529  HG  SER A  37     -15.028  27.306  -5.441  1.00 27.920          H  
ATOM    530  N   GLY A  38     -14.481  23.636  -6.921  1.00 16.360          N  
ATOM    531  CA  GLY A  38     -13.429  23.263  -7.850  1.00 16.250          C  
ATOM    532  C   GLY A  38     -13.903  22.286  -8.920  1.00 16.150          C  
ATOM    533  O   GLY A  38     -13.243  22.127  -9.949  1.00 16.340          O  
ATOM    534  H   GLY A  38     -14.366  23.408  -5.934  1.00 19.630          H  
ATOM    535 1HA  GLY A  38     -13.039  24.163  -8.326  1.00 19.500          H  
ATOM    536 2HA  GLY A  38     -12.604  22.818  -7.293  1.00 19.500          H  
ATOM    537  N   GLY A  39     -15.023  21.601  -8.676  1.00 15.990          N  
ATOM    538  CA  GLY A  39     -15.554  20.653  -9.637  1.00 16.040          C  
ATOM    539  C   GLY A  39     -16.863  21.109 -10.284  1.00 16.060          C  
ATOM    540  O   GLY A  39     -17.501  20.315 -10.985  1.00 15.840          O  
ATOM    541  H   GLY A  39     -15.546  21.756  -7.805  1.00 19.190          H  
ATOM    542 1HA  GLY A  39     -14.812  20.470 -10.413  1.00 19.250          H  
ATOM    543 2HA  GLY A  39     -15.717  19.700  -9.133  1.00 19.250          H  
ATOM    544  N   SER A  40     -17.287  22.358 -10.061  1.00 16.460          N  
ATOM    545  CA  SER A  40     -18.574  22.793 -10.604  1.00 16.650          C  
ATOM    546  C   SER A  40     -18.514  23.486 -11.958  1.00 16.900          C  
ATOM    547  O   SER A  40     -17.601  24.255 -12.260  1.00 16.990          O  
ATOM    548  CB  SER A  40     -19.275  23.727  -9.630  1.00 23.230          C  
ATOM    549  OG  SER A  40     -19.646  23.064  -8.450  1.00 23.230          O  
ATOM    550  H   SER A  40     -16.729  23.015  -9.507  1.00 19.750          H  
ATOM    551  HA  SER A  40     -19.198  21.908 -10.720  1.00 19.980          H  
ATOM    552 1HB  SER A  40     -18.601  24.552  -9.385  1.00 27.880          H  
ATOM    553 2HB  SER A  40     -20.156  24.154 -10.109  1.00 27.880          H  
ATOM    554  HG  SER A  40     -20.091  23.719  -7.905  1.00 27.880          H  
ATOM    555  N   ASP A  41     -19.546  23.233 -12.758  1.00 17.130          N  
ATOM    556  CA  ASP A  41     -19.745  23.875 -14.052  1.00 17.490          C  
ATOM    557  C   ASP A  41     -20.870  24.889 -14.013  1.00 17.010          C  
ATOM    558  O   ASP A  41     -22.017  24.532 -13.732  1.00 17.110          O  
ATOM    559  CB  ASP A  41     -20.079  22.867 -15.146  1.00 24.340          C  
ATOM    560  CG  ASP A  41     -18.934  21.996 -15.589  1.00 24.340          C  
ATOM    561  OD1 ASP A  41     -17.812  22.404 -15.589  1.00 24.340          O  
ATOM    562  OD2 ASP A  41     -19.222  20.888 -15.973  1.00 24.340          O  
ATOM    563  H   ASP A  41     -20.234  22.565 -12.441  1.00 20.560          H  
ATOM    564  HA  ASP A  41     -18.826  24.395 -14.326  1.00 20.990          H  
ATOM    565 1HB  ASP A  41     -20.883  22.215 -14.795  1.00 29.210          H  
ATOM    566 2HB  ASP A  41     -20.461  23.403 -16.019  1.00 29.210          H  
ATOM    567  N   ALA A  42     -20.560  26.149 -14.267  1.00 16.590          N  
ATOM    568  CA  ALA A  42     -21.611  27.149 -14.275  1.00 16.230          C  
ATOM    569  C   ALA A  42     -21.235  28.309 -15.170  1.00 16.260          C  
ATOM    570  O   ALA A  42     -20.083  28.759 -15.173  1.00 16.120          O  
ATOM    571  CB  ALA A  42     -21.895  27.646 -12.867  1.00 22.870          C  
ATOM    572  H   ALA A  42     -19.600  26.401 -14.467  1.00 19.910          H  
ATOM    573  HA  ALA A  42     -22.514  26.692 -14.679  1.00 19.480          H  
ATOM    574 1HB  ALA A  42     -22.699  28.378 -12.892  1.00 27.440          H  
ATOM    575 2HB  ALA A  42     -22.194  26.804 -12.241  1.00 27.440          H  
ATOM    576 3HB  ALA A  42     -21.015  28.093 -12.457  1.00 27.440          H  
ATOM    577  N   GLY A  43     -22.238  28.819 -15.885  1.00 16.550          N  
ATOM    578  CA  GLY A  43     -22.081  29.980 -16.748  1.00 16.770          C  
ATOM    579  C   GLY A  43     -21.671  31.179 -15.929  1.00 17.060          C  
ATOM    580  O   GLY A  43     -20.660  31.825 -16.214  1.00 17.100          O  
ATOM    581  H   GLY A  43     -23.142  28.371 -15.833  1.00 19.860          H  
ATOM    582 1HA  GLY A  43     -21.328  29.775 -17.509  1.00 20.120          H  
ATOM    583 2HA  GLY A  43     -23.020  30.186 -17.263  1.00 20.120          H  
ATOM    584  N   ASP A  44     -22.455  31.464 -14.884  1.00 17.370          N  
ATOM    585  CA  ASP A  44     -22.179  32.611 -14.041  1.00 17.760          C  
ATOM    586  C   ASP A  44     -20.806  32.525 -13.424  1.00 17.400          C  
ATOM    587  O   ASP A  44     -20.123  33.536 -13.295  1.00 17.580          O  
ATOM    588  CB  ASP A  44     -23.167  32.703 -12.877  1.00 24.710          C  
ATOM    589  CG  ASP A  44     -24.591  33.127 -13.216  1.00 24.710          C  
ATOM    590  OD1 ASP A  44     -24.859  33.571 -14.305  1.00 24.710          O  
ATOM    591  OD2 ASP A  44     -25.407  32.999 -12.329  1.00 24.710          O  
ATOM    592  H   ASP A  44     -23.271  30.897 -14.708  1.00 20.840          H  
ATOM    593  HA  ASP A  44     -22.239  33.515 -14.649  1.00 21.310          H  
ATOM    594 1HB  ASP A  44     -23.221  31.731 -12.390  1.00 29.650          H  
ATOM    595 2HB  ASP A  44     -22.770  33.403 -12.136  1.00 29.650          H  
ATOM    596  N   TYR A  45     -20.396  31.331 -13.010  1.00 16.980          N  
ATOM    597  CA  TYR A  45     -19.098  31.202 -12.378  1.00 16.720          C  
ATOM    598  C   TYR A  45     -17.984  31.534 -13.342  1.00 16.380          C  
ATOM    599  O   TYR A  45     -17.082  32.305 -13.010  1.00 16.380          O  
ATOM    600  CB  TYR A  45     -18.870  29.823 -11.789  1.00 23.510          C  
ATOM    601  CG  TYR A  45     -17.530  29.724 -11.132  1.00 23.510          C  
ATOM    602  CD1 TYR A  45     -17.348  30.320  -9.898  1.00 23.510          C  
ATOM    603  CD2 TYR A  45     -16.483  29.050 -11.743  1.00 23.510          C  
ATOM    604  CE1 TYR A  45     -16.132  30.257  -9.274  1.00 23.510          C  
ATOM    605  CE2 TYR A  45     -15.258  28.982 -11.110  1.00 23.510          C  
ATOM    606  CZ  TYR A  45     -15.084  29.587  -9.876  1.00 23.510          C  
ATOM    607  OH  TYR A  45     -13.873  29.520  -9.230  1.00 23.510          O  
ATOM    608  H   TYR A  45     -20.999  30.530 -13.135  1.00 20.380          H  
ATOM    609  HA  TYR A  45     -19.048  31.928 -11.565  1.00 20.060          H  
ATOM    610 1HB  TYR A  45     -19.638  29.598 -11.053  1.00 28.210          H  
ATOM    611 2HB  TYR A  45     -18.918  29.077 -12.579  1.00 28.210          H  
ATOM    612  HD1 TYR A  45     -18.174  30.849  -9.423  1.00 28.210          H  
ATOM    613  HD2 TYR A  45     -16.626  28.577 -12.716  1.00 28.210          H  
ATOM    614  HE1 TYR A  45     -15.994  30.729  -8.303  1.00 28.210          H  
ATOM    615  HE2 TYR A  45     -14.431  28.451 -11.579  1.00 28.210          H  
ATOM    616  HH  TYR A  45     -13.302  28.899  -9.686  1.00 28.210          H  
ATOM    617  N   ALA A  46     -18.007  30.917 -14.529  1.00 16.180          N  
ATOM    618  CA  ALA A  46     -16.944  31.150 -15.493  1.00 16.010          C  
ATOM    619  C   ALA A  46     -16.871  32.617 -15.882  1.00 16.430          C  
ATOM    620  O   ALA A  46     -15.778  33.171 -16.081  1.00 16.420          O  
ATOM    621  CB  ALA A  46     -17.179  30.307 -16.730  1.00 22.480          C  
ATOM    622  H   ALA A  46     -18.775  30.275 -14.764  1.00 19.420          H  
ATOM    623  HA  ALA A  46     -15.999  30.870 -15.032  1.00 19.210          H  
ATOM    624 1HB  ALA A  46     -16.371  30.468 -17.439  1.00 26.980          H  
ATOM    625 2HB  ALA A  46     -17.218  29.254 -16.448  1.00 26.980          H  
ATOM    626 3HB  ALA A  46     -18.130  30.592 -17.187  1.00 26.980          H  
ATOM    627  N   ARG A  47     -18.045  33.238 -16.013  1.00 16.910          N  
ATOM    628  CA  ARG A  47     -18.140  34.624 -16.398  1.00 17.480          C  
ATOM    629  C   ARG A  47     -17.618  35.534 -15.303  1.00 17.550          C  
ATOM    630  O   ARG A  47     -16.845  36.450 -15.598  1.00 17.770          O  
ATOM    631  CB  ARG A  47     -19.569  34.977 -16.720  1.00 24.240          C  
ATOM    632  CG  ARG A  47     -19.776  36.362 -17.280  1.00 24.240          C  
ATOM    633  CD  ARG A  47     -21.196  36.632 -17.463  1.00 24.240          C  
ATOM    634  NE  ARG A  47     -21.817  35.753 -18.452  1.00 24.240          N  
ATOM    635  CZ  ARG A  47     -23.144  35.526 -18.547  1.00 24.240          C  
ATOM    636  NH1 ARG A  47     -23.964  36.127 -17.715  1.00 24.240          N  
ATOM    637  NH2 ARG A  47     -23.615  34.703 -19.479  1.00 24.240          N  
ATOM    638  H   ARG A  47     -18.913  32.710 -15.865  1.00 20.290          H  
ATOM    639  HA  ARG A  47     -17.536  34.772 -17.293  1.00 20.980          H  
ATOM    640 1HB  ARG A  47     -19.961  34.253 -17.431  1.00 29.090          H  
ATOM    641 2HB  ARG A  47     -20.170  34.891 -15.813  1.00 29.090          H  
ATOM    642 1HG  ARG A  47     -19.375  37.111 -16.593  1.00 29.090          H  
ATOM    643 2HG  ARG A  47     -19.277  36.449 -18.244  1.00 29.090          H  
ATOM    644 1HD  ARG A  47     -21.684  36.468 -16.503  1.00 29.090          H  
ATOM    645 2HD  ARG A  47     -21.335  37.660 -17.778  1.00 29.090          H  
ATOM    646  HE  ARG A  47     -21.210  35.281 -19.109  1.00 29.090          H  
ATOM    647 1HH1 ARG A  47     -23.593  36.778 -17.006  1.00 29.090          H  
ATOM    648 2HH1 ARG A  47     -24.964  35.977 -17.771  1.00 29.090          H  
ATOM    649 1HH2 ARG A  47     -22.980  34.245 -20.119  1.00 29.090          H  
ATOM    650 2HH2 ARG A  47     -24.611  34.540 -19.551  1.00 29.090          H  
ATOM    651  N   GLU A  48     -18.065  35.329 -14.052  1.00 17.440          N  
ATOM    652  CA  GLU A  48     -17.597  36.164 -12.963  1.00 17.590          C  
ATOM    653  C   GLU A  48     -16.114  35.973 -12.765  1.00 17.160          C  
ATOM    654  O   GLU A  48     -15.401  36.937 -12.504  1.00 17.370          O  
ATOM    655  CB  GLU A  48     -18.332  35.899 -11.640  1.00 24.570          C  
ATOM    656  CG  GLU A  48     -19.787  36.411 -11.562  1.00 24.570          C  
ATOM    657  CD  GLU A  48     -20.435  36.098 -10.216  1.00 24.570          C  
ATOM    658  OE1 GLU A  48     -19.905  35.257  -9.522  1.00 24.570          O  
ATOM    659  OE2 GLU A  48     -21.428  36.718  -9.863  1.00 24.570          O  
ATOM    660  H   GLU A  48     -18.727  34.577 -13.848  1.00 20.930          H  
ATOM    661  HA  GLU A  48     -17.774  37.204 -13.231  1.00 21.110          H  
ATOM    662 1HB  GLU A  48     -18.352  34.820 -11.459  1.00 29.480          H  
ATOM    663 2HB  GLU A  48     -17.779  36.354 -10.824  1.00 29.480          H  
ATOM    664 1HG  GLU A  48     -19.786  37.490 -11.712  1.00 29.480          H  
ATOM    665 2HG  GLU A  48     -20.370  35.960 -12.364  1.00 29.480          H  
ATOM    666  N   ALA A  49     -15.616  34.741 -12.912  1.00 16.650          N  
ATOM    667  CA  ALA A  49     -14.200  34.527 -12.727  1.00 16.350          C  
ATOM    668  C   ALA A  49     -13.416  35.384 -13.713  1.00 16.280          C  
ATOM    669  O   ALA A  49     -12.441  36.028 -13.317  1.00 16.090          O  
ATOM    670  CB  ALA A  49     -13.868  33.058 -12.905  1.00 23.010          C  
ATOM    671  H   ALA A  49     -16.228  33.943 -13.104  1.00 19.980          H  
ATOM    672  HA  ALA A  49     -13.935  34.836 -11.718  1.00 19.620          H  
ATOM    673 1HB  ALA A  49     -12.805  32.905 -12.749  1.00 27.610          H  
ATOM    674 2HB  ALA A  49     -14.438  32.468 -12.183  1.00 27.610          H  
ATOM    675 3HB  ALA A  49     -14.138  32.749 -13.916  1.00 27.610          H  
ATOM    676  N   ALA A  50     -13.861  35.445 -14.979  1.00 16.530          N  
ATOM    677  CA  ALA A  50     -13.207  36.303 -15.962  1.00 16.650          C  
ATOM    678  C   ALA A  50     -13.315  37.779 -15.586  1.00 16.930          C  
ATOM    679  O   ALA A  50     -12.338  38.521 -15.729  1.00 16.920          O  
ATOM    680  CB  ALA A  50     -13.812  36.084 -17.319  1.00 23.260          C  
ATOM    681  H   ALA A  50     -14.639  34.840 -15.272  1.00 19.840          H  
ATOM    682  HA  ALA A  50     -12.151  36.042 -15.995  1.00 19.980          H  
ATOM    683 1HB  ALA A  50     -13.332  36.707 -18.052  1.00 27.910          H  
ATOM    684 2HB  ALA A  50     -13.673  35.047 -17.564  1.00 27.910          H  
ATOM    685 3HB  ALA A  50     -14.874  36.325 -17.288  1.00 27.910          H  
ATOM    686  N   GLU A  51     -14.479  38.212 -15.080  1.00 17.290          N  
ATOM    687  CA  GLU A  51     -14.635  39.620 -14.716  1.00 17.660          C  
ATOM    688  C   GLU A  51     -13.726  39.992 -13.555  1.00 17.180          C  
ATOM    689  O   GLU A  51     -13.113  41.069 -13.560  1.00 17.120          O  
ATOM    690  CB  GLU A  51     -16.089  39.940 -14.349  1.00 24.580          C  
ATOM    691  CG  GLU A  51     -17.075  39.880 -15.519  1.00 24.580          C  
ATOM    692  CD  GLU A  51     -16.802  40.891 -16.597  1.00 24.580          C  
ATOM    693  OE1 GLU A  51     -16.736  42.056 -16.311  1.00 24.580          O  
ATOM    694  OE2 GLU A  51     -16.598  40.478 -17.718  1.00 24.580          O  
ATOM    695  H   GLU A  51     -15.278  37.569 -15.031  1.00 20.750          H  
ATOM    696  HA  GLU A  51     -14.357  40.228 -15.570  1.00 21.190          H  
ATOM    697 1HB  GLU A  51     -16.427  39.236 -13.590  1.00 29.490          H  
ATOM    698 2HB  GLU A  51     -16.142  40.936 -13.914  1.00 29.490          H  
ATOM    699 1HG  GLU A  51     -17.026  38.892 -15.962  1.00 29.490          H  
ATOM    700 2HG  GLU A  51     -18.085  40.021 -15.135  1.00 29.490          H  
ATOM    701  N   HIS A  52     -13.577  39.072 -12.602  1.00 16.920          N  
ATOM    702  CA  HIS A  52     -12.721  39.293 -11.457  1.00 16.580          C  
ATOM    703  C   HIS A  52     -11.279  39.277 -11.905  1.00 16.200          C  
ATOM    704  O   HIS A  52     -10.473  40.075 -11.426  1.00 15.950          O  
ATOM    705  CB  HIS A  52     -12.929  38.229 -10.373  1.00 23.350          C  
ATOM    706  CG  HIS A  52     -14.225  38.343  -9.619  1.00 23.350          C  
ATOM    707  ND1 HIS A  52     -14.551  39.454  -8.865  1.00 23.350          N  
ATOM    708  CD2 HIS A  52     -15.257  37.478  -9.476  1.00 23.350          C  
ATOM    709  CE1 HIS A  52     -15.731  39.270  -8.305  1.00 23.350          C  
ATOM    710  NE2 HIS A  52     -16.181  38.082  -8.655  1.00 23.350          N  
ATOM    711  H   HIS A  52     -14.140  38.222 -12.648  1.00 20.300          H  
ATOM    712  HA  HIS A  52     -12.933  40.267 -11.022  1.00 19.900          H  
ATOM    713 1HB  HIS A  52     -12.900  37.242 -10.841  1.00 28.020          H  
ATOM    714 2HB  HIS A  52     -12.111  38.274  -9.657  1.00 28.020          H  
ATOM    715  HD2 HIS A  52     -15.340  36.488  -9.921  1.00 28.020          H  
ATOM    716  HE1 HIS A  52     -16.244  39.979  -7.656  1.00 28.020          H  
ATOM    717  HE2 HIS A  52     -17.062  37.679  -8.360  1.00 28.020          H  
ATOM    718  N   ALA A  53     -10.940  38.380 -12.836  1.00 16.260          N  
ATOM    719  CA  ALA A  53      -9.588  38.294 -13.345  1.00 16.080          C  
ATOM    720  C   ALA A  53      -9.167  39.599 -13.994  1.00 16.340          C  
ATOM    721  O   ALA A  53      -8.079  40.116 -13.714  1.00 16.190          O  
ATOM    722  CB  ALA A  53      -9.508  37.186 -14.374  1.00 22.580          C  
ATOM    723  H   ALA A  53     -11.630  37.700 -13.164  1.00 19.510          H  
ATOM    724  HA  ALA A  53      -8.917  38.088 -12.513  1.00 19.300          H  
ATOM    725 1HB  ALA A  53      -8.524  37.137 -14.741  1.00 27.100          H  
ATOM    726 2HB  ALA A  53      -9.789  36.236 -13.926  1.00 27.100          H  
ATOM    727 3HB  ALA A  53     -10.175  37.402 -15.192  1.00 27.100          H  
ATOM    728  N   LYS A  54     -10.062  40.179 -14.801  1.00 16.840          N  
ATOM    729  CA  LYS A  54      -9.767  41.435 -15.462  1.00 17.220          C  
ATOM    730  C   LYS A  54      -9.617  42.560 -14.458  1.00 17.010          C  
ATOM    731  O   LYS A  54      -8.655  43.333 -14.525  1.00 17.070          O  
ATOM    732  CB  LYS A  54     -10.874  41.785 -16.451  1.00 23.960          C  
ATOM    733  CG  LYS A  54     -10.920  40.911 -17.716  1.00 23.960          C  
ATOM    734  CD  LYS A  54     -11.963  41.424 -18.728  1.00 23.960          C  
ATOM    735  CE  LYS A  54     -13.390  41.139 -18.233  1.00 23.960          C  
ATOM    736  NZ  LYS A  54     -14.447  41.532 -19.207  1.00 23.960          N  
ATOM    737  H   LYS A  54     -10.943  39.694 -14.999  1.00 20.210          H  
ATOM    738  HA  LYS A  54      -8.824  41.332 -15.998  1.00 20.660          H  
ATOM    739 1HB  LYS A  54     -11.824  41.680 -15.930  1.00 28.750          H  
ATOM    740 2HB  LYS A  54     -10.777  42.826 -16.752  1.00 28.750          H  
ATOM    741 1HG  LYS A  54      -9.936  40.907 -18.186  1.00 28.750          H  
ATOM    742 2HG  LYS A  54     -11.168  39.896 -17.435  1.00 28.750          H  
ATOM    743 1HD  LYS A  54     -11.841  42.495 -18.879  1.00 28.750          H  
ATOM    744 2HD  LYS A  54     -11.816  40.917 -19.683  1.00 28.750          H  
ATOM    745 1HE  LYS A  54     -13.483  40.071 -18.029  1.00 28.750          H  
ATOM    746 2HE  LYS A  54     -13.573  41.690 -17.318  1.00 28.750          H  
ATOM    747 1HZ  LYS A  54     -15.349  41.288 -18.763  1.00 28.750          H  
ATOM    748 2HZ  LYS A  54     -14.411  42.521 -19.388  1.00 28.750          H  
ATOM    749 3HZ  LYS A  54     -14.352  41.028 -20.067  1.00 28.750          H  
ATOM    750  N   ALA A  55     -10.558  42.650 -13.505  1.00 16.860          N  
ATOM    751  CA  ALA A  55     -10.501  43.701 -12.505  1.00 16.720          C  
ATOM    752  C   ALA A  55      -9.239  43.584 -11.677  1.00 16.170          C  
ATOM    753  O   ALA A  55      -8.581  44.582 -11.389  1.00 16.140          O  
ATOM    754  CB  ALA A  55     -11.715  43.621 -11.602  1.00 23.460          C  
ATOM    755  H   ALA A  55     -11.347  41.993 -13.495  1.00 20.230          H  
ATOM    756  HA  ALA A  55     -10.489  44.661 -13.016  1.00 20.060          H  
ATOM    757 1HB  ALA A  55     -11.674  44.422 -10.864  1.00 28.160          H  
ATOM    758 2HB  ALA A  55     -12.619  43.719 -12.203  1.00 28.160          H  
ATOM    759 3HB  ALA A  55     -11.722  42.656 -11.094  1.00 28.160          H  
ATOM    760  N   GLY A  56      -8.874  42.348 -11.348  1.00 15.830          N  
ATOM    761  CA  GLY A  56      -7.711  42.035 -10.558  1.00 15.450          C  
ATOM    762  C   GLY A  56      -6.456  42.545 -11.223  1.00 15.570          C  
ATOM    763  O   GLY A  56      -5.652  43.233 -10.586  1.00 15.450          O  
ATOM    764  H   GLY A  56      -9.470  41.567 -11.618  1.00 19.000          H  
ATOM    765 1HA  GLY A  56      -7.815  42.475  -9.567  1.00 18.540          H  
ATOM    766 2HA  GLY A  56      -7.663  40.955 -10.432  1.00 18.540          H  
ATOM    767  N   LEU A  57      -6.268  42.191 -12.491  1.00 15.910          N  
ATOM    768  CA  LEU A  57      -5.096  42.606 -13.234  1.00 16.230          C  
ATOM    769  C   LEU A  57      -5.036  44.133 -13.357  1.00 16.490          C  
ATOM    770  O   LEU A  57      -3.961  44.726 -13.231  1.00 16.570          O  
ATOM    771  CB  LEU A  57      -5.121  41.905 -14.596  1.00 22.590          C  
ATOM    772  CG  LEU A  57      -4.874  40.344 -14.551  1.00 22.590          C  
ATOM    773  CD1 LEU A  57      -5.231  39.724 -15.888  1.00 22.590          C  
ATOM    774  CD2 LEU A  57      -3.383  40.046 -14.242  1.00 22.590          C  
ATOM    775  H   LEU A  57      -6.973  41.597 -12.949  1.00 19.090          H  
ATOM    776  HA  LEU A  57      -4.217  42.285 -12.680  1.00 19.480          H  
ATOM    777 1HB  LEU A  57      -6.108  42.072 -15.039  1.00 27.110          H  
ATOM    778 2HB  LEU A  57      -4.371  42.356 -15.239  1.00 27.110          H  
ATOM    779  HG  LEU A  57      -5.506  39.897 -13.784  1.00 27.110          H  
ATOM    780 1HD1 LEU A  57      -5.061  38.663 -15.827  1.00 27.110          H  
ATOM    781 2HD1 LEU A  57      -6.284  39.913 -16.109  1.00 27.110          H  
ATOM    782 3HD1 LEU A  57      -4.610  40.149 -16.674  1.00 27.110          H  
ATOM    783 1HD2 LEU A  57      -3.229  38.964 -14.223  1.00 27.110          H  
ATOM    784 2HD2 LEU A  57      -2.759  40.482 -15.022  1.00 27.110          H  
ATOM    785 3HD2 LEU A  57      -3.092  40.461 -13.285  1.00 27.110          H  
ATOM    786  N   LYS A  58      -6.187  44.789 -13.568  1.00 16.730          N  
ATOM    787  CA  LYS A  58      -6.178  46.245 -13.642  1.00 17.070          C  
ATOM    788  C   LYS A  58      -5.776  46.863 -12.298  1.00 16.580          C  
ATOM    789  O   LYS A  58      -4.947  47.786 -12.261  1.00 16.760          O  
ATOM    790  CB  LYS A  58      -7.547  46.773 -14.072  1.00 23.760          C  
ATOM    791  CG  LYS A  58      -7.900  46.501 -15.531  1.00 23.760          C  
ATOM    792  CD  LYS A  58      -9.295  47.018 -15.873  1.00 23.760          C  
ATOM    793  CE  LYS A  58      -9.661  46.729 -17.326  1.00 23.760          C  
ATOM    794  NZ  LYS A  58     -11.033  47.216 -17.664  1.00 23.760          N  
ATOM    795  H   LYS A  58      -7.059  44.268 -13.714  1.00 20.080          H  
ATOM    796  HA  LYS A  58      -5.440  46.549 -14.382  1.00 20.480          H  
ATOM    797 1HB  LYS A  58      -8.316  46.304 -13.454  1.00 28.510          H  
ATOM    798 2HB  LYS A  58      -7.596  47.846 -13.895  1.00 28.510          H  
ATOM    799 1HG  LYS A  58      -7.169  46.993 -16.172  1.00 28.510          H  
ATOM    800 2HG  LYS A  58      -7.855  45.430 -15.719  1.00 28.510          H  
ATOM    801 1HD  LYS A  58     -10.025  46.530 -15.223  1.00 28.510          H  
ATOM    802 2HD  LYS A  58      -9.341  48.092 -15.702  1.00 28.510          H  
ATOM    803 1HE  LYS A  58      -8.941  47.220 -17.980  1.00 28.510          H  
ATOM    804 2HE  LYS A  58      -9.617  45.651 -17.496  1.00 28.510          H  
ATOM    805 1HZ  LYS A  58     -11.239  47.006 -18.632  1.00 28.510          H  
ATOM    806 2HZ  LYS A  58     -11.711  46.758 -17.071  1.00 28.510          H  
ATOM    807 3HZ  LYS A  58     -11.083  48.215 -17.521  1.00 28.510          H  
ATOM    808  N   ASP A  59      -6.322  46.334 -11.187  1.00 16.010          N  
ATOM    809  CA  ASP A  59      -5.974  46.848  -9.868  1.00 15.570          C  
ATOM    810  C   ASP A  59      -4.504  46.622  -9.583  1.00 15.380          C  
ATOM    811  O   ASP A  59      -3.845  47.500  -9.035  1.00 15.290          O  
ATOM    812  CB  ASP A  59      -6.793  46.189  -8.746  1.00 21.970          C  
ATOM    813  CG  ASP A  59      -8.274  46.636  -8.637  1.00 21.970          C  
ATOM    814  OD1 ASP A  59      -8.654  47.614  -9.238  1.00 21.970          O  
ATOM    815  OD2 ASP A  59      -8.993  46.003  -7.897  1.00 21.970          O  
ATOM    816  H   ASP A  59      -7.026  45.593 -11.265  1.00 19.210          H  
ATOM    817  HA  ASP A  59      -6.168  47.917  -9.854  1.00 18.680          H  
ATOM    818 1HB  ASP A  59      -6.786  45.108  -8.911  1.00 26.370          H  
ATOM    819 2HB  ASP A  59      -6.303  46.371  -7.791  1.00 26.370          H  
ATOM    820  N   LEU A  60      -3.970  45.471 -10.004  1.00 15.400          N  
ATOM    821  CA  LEU A  60      -2.575  45.125  -9.792  1.00 15.410          C  
ATOM    822  C   LEU A  60      -1.671  46.168 -10.421  1.00 15.950          C  
ATOM    823  O   LEU A  60      -0.753  46.683  -9.768  1.00 16.050          O  
ATOM    824  CB  LEU A  60      -2.301  43.758 -10.443  1.00 21.570          C  
ATOM    825  CG  LEU A  60      -0.876  43.178 -10.427  1.00 21.570          C  
ATOM    826  CD1 LEU A  60      -0.425  42.876  -8.979  1.00 21.570          C  
ATOM    827  CD2 LEU A  60      -0.891  41.930 -11.314  1.00 21.570          C  
ATOM    828  H   LEU A  60      -4.584  44.773 -10.434  1.00 18.480          H  
ATOM    829  HA  LEU A  60      -2.388  45.085  -8.721  1.00 18.490          H  
ATOM    830 1HB  LEU A  60      -2.958  43.024  -9.971  1.00 25.880          H  
ATOM    831 2HB  LEU A  60      -2.586  43.822 -11.474  1.00 25.880          H  
ATOM    832  HG  LEU A  60      -0.173  43.900 -10.843  1.00 25.880          H  
ATOM    833 1HD1 LEU A  60       0.581  42.459  -8.990  1.00 25.880          H  
ATOM    834 2HD1 LEU A  60      -0.423  43.791  -8.387  1.00 25.880          H  
ATOM    835 3HD1 LEU A  60      -1.107  42.153  -8.518  1.00 25.880          H  
ATOM    836 1HD2 LEU A  60       0.101  41.480 -11.346  1.00 25.880          H  
ATOM    837 2HD2 LEU A  60      -1.587  41.232 -10.912  1.00 25.880          H  
ATOM    838 3HD2 LEU A  60      -1.199  42.204 -12.322  1.00 25.880          H  
ATOM    839  N   LYS A  61      -1.940  46.501 -11.687  1.00 16.410          N  
ATOM    840  CA  LYS A  61      -1.139  47.487 -12.390  1.00 17.040          C  
ATOM    841  C   LYS A  61      -1.226  48.863 -11.732  1.00 17.070          C  
ATOM    842  O   LYS A  61      -0.203  49.546 -11.569  1.00 17.470          O  
ATOM    843  CB  LYS A  61      -1.581  47.563 -13.850  1.00 23.600          C  
ATOM    844  CG  LYS A  61      -1.204  46.329 -14.674  1.00 23.600          C  
ATOM    845  CD  LYS A  61      -1.706  46.430 -16.111  1.00 23.600          C  
ATOM    846  CE  LYS A  61      -1.346  45.182 -16.910  1.00 23.600          C  
ATOM    847  NZ  LYS A  61      -1.868  45.242 -18.304  1.00 23.600          N  
ATOM    848  H   LYS A  61      -2.707  46.017 -12.172  1.00 19.690          H  
ATOM    849  HA  LYS A  61      -0.099  47.166 -12.357  1.00 20.450          H  
ATOM    850 1HB  LYS A  61      -2.670  47.670 -13.888  1.00 28.320          H  
ATOM    851 2HB  LYS A  61      -1.146  48.442 -14.321  1.00 28.320          H  
ATOM    852 1HG  LYS A  61      -0.120  46.220 -14.679  1.00 28.320          H  
ATOM    853 2HG  LYS A  61      -1.636  45.443 -14.207  1.00 28.320          H  
ATOM    854 1HD  LYS A  61      -2.792  46.545 -16.104  1.00 28.320          H  
ATOM    855 2HD  LYS A  61      -1.266  47.302 -16.594  1.00 28.320          H  
ATOM    856 1HE  LYS A  61      -0.262  45.082 -16.943  1.00 28.320          H  
ATOM    857 2HE  LYS A  61      -1.767  44.307 -16.411  1.00 28.320          H  
ATOM    858 1HZ  LYS A  61      -1.610  44.399 -18.798  1.00 28.320          H  
ATOM    859 2HZ  LYS A  61      -2.875  45.323 -18.282  1.00 28.320          H  
ATOM    860 3HZ  LYS A  61      -1.477  46.043 -18.779  1.00 28.320          H  
ATOM    861  N   ASN A  62      -2.432  49.259 -11.309  1.00 16.720          N  
ATOM    862  CA  ASN A  62      -2.595  50.556 -10.678  1.00 16.730          C  
ATOM    863  C   ASN A  62      -1.903  50.629  -9.328  1.00 16.250          C  
ATOM    864  O   ASN A  62      -1.245  51.630  -9.030  1.00 15.710          O  
ATOM    865  CB  ASN A  62      -4.058  50.879 -10.534  1.00 23.420          C  
ATOM    866  CG  ASN A  62      -4.693  51.245 -11.830  1.00 23.420          C  
ATOM    867  OD1 ASN A  62      -4.025  51.669 -12.781  1.00 23.420          O  
ATOM    868  ND2 ASN A  62      -5.983  51.089 -11.905  1.00 23.420          N  
ATOM    869  H   ASN A  62      -3.254  48.669 -11.488  1.00 20.060          H  
ATOM    870  HA  ASN A  62      -2.133  51.309 -11.315  1.00 20.080          H  
ATOM    871 1HB  ASN A  62      -4.579  50.017 -10.112  1.00 28.100          H  
ATOM    872 2HB  ASN A  62      -4.164  51.690  -9.850  1.00 28.100          H  
ATOM    873 1HD2 ASN A  62      -6.462  51.313 -12.753  1.00 28.100          H  
ATOM    874 2HD2 ASN A  62      -6.495  50.733 -11.125  1.00 28.100          H  
ATOM    875  N   GLU A  63      -1.986  49.559  -8.530  1.00 16.560          N  
ATOM    876  CA  GLU A  63      -1.336  49.563  -7.235  1.00 16.320          C  
ATOM    877  C   GLU A  63       0.168  49.631  -7.411  1.00 15.540          C  
ATOM    878  O   GLU A  63       0.838  50.353  -6.672  1.00 15.260          O  
ATOM    879  CB  GLU A  63      -1.695  48.310  -6.422  1.00 22.940          C  
ATOM    880  CG  GLU A  63      -3.143  48.235  -5.867  1.00 22.940          C  
ATOM    881  CD  GLU A  63      -3.438  49.240  -4.782  1.00 22.940          C  
ATOM    882  OE1 GLU A  63      -2.592  49.441  -3.946  1.00 22.940          O  
ATOM    883  OE2 GLU A  63      -4.520  49.776  -4.766  1.00 22.940          O  
ATOM    884  H   GLU A  63      -2.555  48.756  -8.807  1.00 19.870          H  
ATOM    885  HA  GLU A  63      -1.658  50.440  -6.683  1.00 19.580          H  
ATOM    886 1HB  GLU A  63      -1.550  47.430  -7.057  1.00 27.530          H  
ATOM    887 2HB  GLU A  63      -1.010  48.217  -5.583  1.00 27.530          H  
ATOM    888 1HG  GLU A  63      -3.832  48.417  -6.687  1.00 27.530          H  
ATOM    889 2HG  GLU A  63      -3.328  47.229  -5.494  1.00 27.530          H  
ATOM    890  N   ALA A  64       0.706  48.923  -8.415  1.00 15.310          N  
ATOM    891  CA  ALA A  64       2.139  48.943  -8.638  1.00 14.750          C  
ATOM    892  C   ALA A  64       2.627  50.346  -8.957  1.00 14.200          C  
ATOM    893  O   ALA A  64       3.649  50.791  -8.420  1.00 13.700          O  
ATOM    894  CB  ALA A  64       2.492  48.011  -9.781  1.00 20.870          C  
ATOM    895  H   ALA A  64       0.111  48.309  -8.985  1.00 18.370          H  
ATOM    896  HA  ALA A  64       2.627  48.611  -7.723  1.00 17.700          H  
ATOM    897 1HB  ALA A  64       3.570  48.009  -9.933  1.00 25.050          H  
ATOM    898 2HB  ALA A  64       2.149  47.006  -9.549  1.00 25.050          H  
ATOM    899 3HB  ALA A  64       1.997  48.354 -10.688  1.00 25.050          H  
ATOM    900  N   SER A  65       1.872  51.058  -9.802  1.00 14.400          N  
ATOM    901  CA  SER A  65       2.214  52.419 -10.182  1.00 14.100          C  
ATOM    902  C   SER A  65       2.178  53.355  -8.985  1.00 13.840          C  
ATOM    903  O   SER A  65       3.110  54.140  -8.760  1.00 13.470          O  
ATOM    904  CB  SER A  65       1.256  52.909 -11.246  1.00 19.860          C  
ATOM    905  OG  SER A  65       1.552  54.224 -11.630  1.00 19.860          O  
ATOM    906  H   SER A  65       1.061  50.609 -10.245  1.00 17.280          H  
ATOM    907  HA  SER A  65       3.224  52.418 -10.588  1.00 16.920          H  
ATOM    908 1HB  SER A  65       1.308  52.248 -12.111  1.00 23.830          H  
ATOM    909 2HB  SER A  65       0.235  52.860 -10.863  1.00 23.830          H  
ATOM    910  HG  SER A  65       0.917  54.438 -12.317  1.00 23.830          H  
ATOM    911  N   TRP A  66       1.104  53.260  -8.199  1.00 14.170          N  
ATOM    912  CA  TRP A  66       0.923  54.114  -7.043  1.00 14.120          C  
ATOM    913  C   TRP A  66       2.019  53.897  -6.009  1.00 13.620          C  
ATOM    914  O   TRP A  66       2.542  54.869  -5.448  1.00 13.390          O  
ATOM    915  CB  TRP A  66      -0.441  53.828  -6.419  1.00 19.790          C  
ATOM    916  CG  TRP A  66      -1.608  54.222  -7.302  1.00 19.790          C  
ATOM    917  CD1 TRP A  66      -1.624  55.162  -8.294  1.00 19.790          C  
ATOM    918  CD2 TRP A  66      -2.938  53.649  -7.284  1.00 19.790          C  
ATOM    919  NE1 TRP A  66      -2.865  55.215  -8.874  1.00 19.790          N  
ATOM    920  CE2 TRP A  66      -3.677  54.299  -8.273  1.00 19.790          C  
ATOM    921  CE3 TRP A  66      -3.550  52.652  -6.525  1.00 19.790          C  
ATOM    922  CZ2 TRP A  66      -4.999  53.989  -8.521  1.00 19.790          C  
ATOM    923  CZ3 TRP A  66      -4.870  52.340  -6.780  1.00 19.790          C  
ATOM    924  CH2 TRP A  66      -5.578  52.990  -7.747  1.00 19.790          C  
ATOM    925  H   TRP A  66       0.362  52.594  -8.444  1.00 17.000          H  
ATOM    926  HA  TRP A  66       0.970  55.149  -7.365  1.00 16.940          H  
ATOM    927 1HB  TRP A  66      -0.520  52.760  -6.211  1.00 23.750          H  
ATOM    928 2HB  TRP A  66      -0.528  54.355  -5.473  1.00 23.750          H  
ATOM    929  HD1 TRP A  66      -0.785  55.782  -8.591  1.00 23.750          H  
ATOM    930  HE1 TRP A  66      -3.137  55.826  -9.629  1.00 23.750          H  
ATOM    931  HE3 TRP A  66      -3.005  52.123  -5.744  1.00 23.750          H  
ATOM    932  HZ2 TRP A  66      -5.576  54.495  -9.292  1.00 23.750          H  
ATOM    933  HZ3 TRP A  66      -5.332  51.556  -6.180  1.00 23.750          H  
ATOM    934  HH2 TRP A  66      -6.617  52.716  -7.916  1.00 23.750          H  
ATOM    935  N   LYS A  67       2.388  52.636  -5.757  1.00 13.600          N  
ATOM    936  CA  LYS A  67       3.437  52.366  -4.793  1.00 13.270          C  
ATOM    937  C   LYS A  67       4.763  52.892  -5.295  1.00 12.760          C  
ATOM    938  O   LYS A  67       5.503  53.521  -4.537  1.00 12.520          O  
ATOM    939  CB  LYS A  67       3.562  50.878  -4.510  1.00 18.710          C  
ATOM    940  CG  LYS A  67       2.413  50.283  -3.730  1.00 18.710          C  
ATOM    941  CD  LYS A  67       2.639  48.810  -3.522  1.00 18.710          C  
ATOM    942  CE  LYS A  67       1.433  48.121  -2.907  1.00 18.710          C  
ATOM    943  NZ  LYS A  67       1.697  46.681  -2.710  1.00 18.710          N  
ATOM    944  H   LYS A  67       1.912  51.857  -6.222  1.00 16.320          H  
ATOM    945  HA  LYS A  67       3.196  52.881  -3.864  1.00 15.920          H  
ATOM    946 1HB  LYS A  67       3.622  50.343  -5.464  1.00 22.450          H  
ATOM    947 2HB  LYS A  67       4.484  50.685  -3.966  1.00 22.450          H  
ATOM    948 1HG  LYS A  67       2.336  50.779  -2.763  1.00 22.450          H  
ATOM    949 2HG  LYS A  67       1.481  50.435  -4.268  1.00 22.450          H  
ATOM    950 1HD  LYS A  67       2.850  48.348  -4.488  1.00 22.450          H  
ATOM    951 2HD  LYS A  67       3.500  48.658  -2.874  1.00 22.450          H  
ATOM    952 1HE  LYS A  67       1.183  48.576  -1.952  1.00 22.450          H  
ATOM    953 2HE  LYS A  67       0.586  48.232  -3.587  1.00 22.450          H  
ATOM    954 1HZ  LYS A  67       0.873  46.205  -2.313  1.00 22.450          H  
ATOM    955 2HZ  LYS A  67       1.943  46.262  -3.622  1.00 22.450          H  
ATOM    956 3HZ  LYS A  67       2.467  46.569  -2.080  1.00 22.450          H  
ATOM    957  N   ALA A  68       5.062  52.691  -6.586  1.00 12.730          N  
ATOM    958  CA  ALA A  68       6.326  53.153  -7.124  1.00 12.460          C  
ATOM    959  C   ALA A  68       6.471  54.656  -6.946  1.00 12.320          C  
ATOM    960  O   ALA A  68       7.551  55.139  -6.575  1.00 12.160          O  
ATOM    961  CB  ALA A  68       6.419  52.785  -8.590  1.00 17.550          C  
ATOM    962  H   ALA A  68       4.431  52.158  -7.195  1.00 15.280          H  
ATOM    963  HA  ALA A  68       7.127  52.666  -6.572  1.00 14.950          H  
ATOM    964 1HB  ALA A  68       7.374  53.109  -8.992  1.00 21.060          H  
ATOM    965 2HB  ALA A  68       6.325  51.702  -8.696  1.00 21.060          H  
ATOM    966 3HB  ALA A  68       5.609  53.271  -9.134  1.00 21.060          H  
ATOM    967  N   LYS A  69       5.377  55.400  -7.156  1.00 12.560          N  
ATOM    968  CA  LYS A  69       5.423  56.835  -6.947  1.00 12.680          C  
ATOM    969  C   LYS A  69       5.589  57.149  -5.468  1.00 12.450          C  
ATOM    970  O   LYS A  69       6.442  57.951  -5.094  1.00 12.380          O  
ATOM    971  CB  LYS A  69       4.176  57.509  -7.506  1.00 17.700          C  
ATOM    972  CG  LYS A  69       4.124  57.522  -9.023  1.00 17.700          C  
ATOM    973  CD  LYS A  69       2.855  58.183  -9.541  1.00 17.700          C  
ATOM    974  CE  LYS A  69       2.820  58.184 -11.068  1.00 17.700          C  
ATOM    975  NZ  LYS A  69       1.573  58.809 -11.600  1.00 17.700          N  
ATOM    976  H   LYS A  69       4.524  54.953  -7.516  1.00 15.070          H  
ATOM    977  HA  LYS A  69       6.289  57.232  -7.474  1.00 15.220          H  
ATOM    978 1HB  LYS A  69       3.294  56.973  -7.146  1.00 21.240          H  
ATOM    979 2HB  LYS A  69       4.117  58.533  -7.140  1.00 21.240          H  
ATOM    980 1HG  LYS A  69       4.991  58.061  -9.405  1.00 21.240          H  
ATOM    981 2HG  LYS A  69       4.169  56.495  -9.389  1.00 21.240          H  
ATOM    982 1HD  LYS A  69       1.987  57.635  -9.166  1.00 21.240          H  
ATOM    983 2HD  LYS A  69       2.803  59.210  -9.181  1.00 21.240          H  
ATOM    984 1HE  LYS A  69       3.679  58.737 -11.444  1.00 21.240          H  
ATOM    985 2HE  LYS A  69       2.877  57.154 -11.424  1.00 21.240          H  
ATOM    986 1HZ  LYS A  69       1.591  58.786 -12.610  1.00 21.240          H  
ATOM    987 2HZ  LYS A  69       0.771  58.295 -11.268  1.00 21.240          H  
ATOM    988 3HZ  LYS A  69       1.512  59.768 -11.287  1.00 21.240          H  
ATOM    989  N   GLY A  70       4.856  56.451  -4.595  1.00 12.510          N  
ATOM    990  CA  GLY A  70       4.964  56.713  -3.167  1.00 12.410          C  
ATOM    991  C   GLY A  70       6.405  56.563  -2.690  1.00 11.680          C  
ATOM    992  O   GLY A  70       6.883  57.374  -1.882  1.00 11.630          O  
ATOM    993  H   GLY A  70       4.160  55.775  -4.927  1.00 15.010          H  
ATOM    994 1HA  GLY A  70       4.601  57.716  -2.951  1.00 14.890          H  
ATOM    995 2HA  GLY A  70       4.325  56.010  -2.632  1.00 14.890          H  
ATOM    996  N   VAL A  71       7.104  55.548  -3.209  1.00 11.240          N  
ATOM    997  CA  VAL A  71       8.497  55.330  -2.859  1.00 10.650          C  
ATOM    998  C   VAL A  71       9.361  56.441  -3.413  1.00 10.160          C  
ATOM    999  O   VAL A  71      10.212  56.966  -2.700  1.00  9.800          O  
ATOM   1000  CB  VAL A  71       9.021  53.978  -3.376  1.00 15.150          C  
ATOM   1001  CG1 VAL A  71      10.559  53.882  -3.142  1.00 15.150          C  
ATOM   1002  CG2 VAL A  71       8.298  52.847  -2.646  1.00 15.150          C  
ATOM   1003  H   VAL A  71       6.610  54.898  -3.832  1.00 13.490          H  
ATOM   1004  HA  VAL A  71       8.582  55.334  -1.774  1.00 12.780          H  
ATOM   1005  HB  VAL A  71       8.829  53.904  -4.451  1.00 18.180          H  
ATOM   1006 1HG1 VAL A  71      10.920  52.924  -3.512  1.00 18.180          H  
ATOM   1007 2HG1 VAL A  71      11.079  54.677  -3.667  1.00 18.180          H  
ATOM   1008 3HG1 VAL A  71      10.769  53.962  -2.075  1.00 18.180          H  
ATOM   1009 1HG2 VAL A  71       8.656  51.887  -3.013  1.00 18.180          H  
ATOM   1010 2HG2 VAL A  71       8.492  52.924  -1.577  1.00 18.180          H  
ATOM   1011 3HG2 VAL A  71       7.229  52.922  -2.823  1.00 18.180          H  
ATOM   1012  N   ALA A  72       9.168  56.788  -4.690  1.00 10.290          N  
ATOM   1013  CA  ALA A  72       9.966  57.828  -5.319  1.00 10.090          C  
ATOM   1014  C   ALA A  72       9.822  59.158  -4.614  1.00 10.200          C  
ATOM   1015  O   ALA A  72      10.787  59.918  -4.530  1.00 10.010          O  
ATOM   1016  CB  ALA A  72       9.553  57.984  -6.768  1.00 14.210          C  
ATOM   1017  H   ALA A  72       8.471  56.290  -5.253  1.00 12.350          H  
ATOM   1018  HA  ALA A  72      10.994  57.538  -5.266  1.00 12.110          H  
ATOM   1019 1HB  ALA A  72      10.171  58.745  -7.240  1.00 17.050          H  
ATOM   1020 2HB  ALA A  72       9.682  57.034  -7.285  1.00 17.050          H  
ATOM   1021 3HB  ALA A  72       8.507  58.285  -6.811  1.00 17.050          H  
ATOM   1022  N   ASN A  73       8.638  59.439  -4.100  1.00 10.690          N  
ATOM   1023  CA  ASN A  73       8.398  60.681  -3.403  1.00 11.050          C  
ATOM   1024  C   ASN A  73       9.051  60.644  -2.024  1.00 10.700          C  
ATOM   1025  O   ASN A  73       9.795  61.555  -1.654  1.00 10.840          O  
ATOM   1026  CB  ASN A  73       6.910  60.910  -3.289  1.00 15.330          C  
ATOM   1027  CG  ASN A  73       6.271  61.227  -4.610  1.00 15.330          C  
ATOM   1028  OD1 ASN A  73       6.916  61.689  -5.558  1.00 15.330          O  
ATOM   1029  ND2 ASN A  73       4.995  60.972  -4.695  1.00 15.330          N  
ATOM   1030  H   ASN A  73       7.870  58.781  -4.268  1.00 12.830          H  
ATOM   1031  HA  ASN A  73       8.850  61.494  -3.969  1.00 13.260          H  
ATOM   1032 1HB  ASN A  73       6.440  60.011  -2.881  1.00 18.390          H  
ATOM   1033 2HB  ASN A  73       6.718  61.726  -2.594  1.00 18.390          H  
ATOM   1034 1HD2 ASN A  73       4.506  61.152  -5.547  1.00 18.390          H  
ATOM   1035 2HD2 ASN A  73       4.506  60.595  -3.910  1.00 18.390          H  
ATOM   1036  N   GLN A  74       8.851  59.554  -1.278  1.00 10.410          N  
ATOM   1037  CA  GLN A  74       9.411  59.448   0.068  1.00 10.200          C  
ATOM   1038  C   GLN A  74      10.931  59.479   0.041  1.00  9.690          C  
ATOM   1039  O   GLN A  74      11.575  60.031   0.936  1.00  9.770          O  
ATOM   1040  CB  GLN A  74       8.945  58.156   0.748  1.00 14.360          C  
ATOM   1041  CG  GLN A  74       9.396  57.992   2.215  1.00 14.360          C  
ATOM   1042  CD  GLN A  74       8.810  59.039   3.143  1.00 14.360          C  
ATOM   1043  OE1 GLN A  74       7.590  59.220   3.199  1.00 14.360          O  
ATOM   1044  NE2 GLN A  74       9.673  59.733   3.875  1.00 14.360          N  
ATOM   1045  H   GLN A  74       8.245  58.808  -1.633  1.00 12.490          H  
ATOM   1046  HA  GLN A  74       9.062  60.299   0.650  1.00 12.240          H  
ATOM   1047 1HB  GLN A  74       7.856  58.107   0.715  1.00 17.240          H  
ATOM   1048 2HB  GLN A  74       9.319  57.300   0.178  1.00 17.240          H  
ATOM   1049 1HG  GLN A  74       9.069  57.015   2.565  1.00 17.240          H  
ATOM   1050 2HG  GLN A  74      10.482  58.057   2.270  1.00 17.240          H  
ATOM   1051 1HE2 GLN A  74       9.346  60.438   4.508  1.00 17.240          H  
ATOM   1052 2HE2 GLN A  74      10.658  59.558   3.786  1.00 17.240          H  
ATOM   1053  N   ALA A  75      11.502  58.877  -0.993  1.00  9.320          N  
ATOM   1054  CA  ALA A  75      12.930  58.782  -1.187  1.00  9.040          C  
ATOM   1055  C   ALA A  75      13.432  59.818  -2.177  1.00  9.260          C  
ATOM   1056  O   ALA A  75      14.561  59.715  -2.660  1.00  9.250          O  
ATOM   1057  CB  ALA A  75      13.288  57.400  -1.680  1.00 12.770          C  
ATOM   1058  H   ALA A  75      10.910  58.410  -1.686  1.00 11.180          H  
ATOM   1059  HA  ALA A  75      13.416  58.962  -0.230  1.00 10.850          H  
ATOM   1060 1HB  ALA A  75      14.363  57.322  -1.805  1.00 15.320          H  
ATOM   1061 2HB  ALA A  75      12.946  56.658  -0.964  1.00 15.320          H  
ATOM   1062 3HB  ALA A  75      12.793  57.238  -2.634  1.00 15.320          H  
ATOM   1063  N   ALA A  76      12.652  60.864  -2.462  1.00  9.660          N  
ATOM   1064  CA  ALA A  76      13.098  61.833  -3.451  1.00 10.120          C  
ATOM   1065  C   ALA A  76      14.441  62.428  -3.087  1.00 10.580          C  
ATOM   1066  O   ALA A  76      15.276  62.660  -3.952  1.00 10.840          O  
ATOM   1067  CB  ALA A  76      12.086  62.950  -3.599  1.00 13.980          C  
ATOM   1068  H   ALA A  76      11.721  60.971  -2.045  1.00 11.590          H  
ATOM   1069  HA  ALA A  76      13.194  61.317  -4.407  1.00 12.140          H  
ATOM   1070 1HB  ALA A  76      12.428  63.647  -4.364  1.00 16.780          H  
ATOM   1071 2HB  ALA A  76      11.127  62.526  -3.891  1.00 16.780          H  
ATOM   1072 3HB  ALA A  76      11.978  63.468  -2.650  1.00 16.780          H  
ATOM   1073  N   GLY A  77      14.711  62.661  -1.810  1.00 10.820          N  
ATOM   1074  CA  GLY A  77      16.001  63.248  -1.470  1.00 11.360          C  
ATOM   1075  C   GLY A  77      17.133  62.373  -2.008  1.00 11.020          C  
ATOM   1076  O   GLY A  77      18.002  62.838  -2.757  1.00 11.520          O  
ATOM   1077  H   GLY A  77      14.017  62.452  -1.103  1.00 12.980          H  
ATOM   1078 1HA  GLY A  77      16.070  64.248  -1.899  1.00 13.630          H  
ATOM   1079 2HA  GLY A  77      16.086  63.346  -0.389  1.00 13.630          H  
ATOM   1080  N   ALA A  78      17.127  61.103  -1.599  1.00 10.340          N  
ATOM   1081  CA  ALA A  78      18.142  60.144  -2.010  1.00 10.140          C  
ATOM   1082  C   ALA A  78      18.174  59.902  -3.514  1.00 10.260          C  
ATOM   1083  O   ALA A  78      19.255  59.740  -4.098  1.00 10.710          O  
ATOM   1084  CB  ALA A  78      17.884  58.820  -1.316  1.00 14.280          C  
ATOM   1085  H   ALA A  78      16.383  60.806  -0.983  1.00 12.410          H  
ATOM   1086  HA  ALA A  78      19.111  60.533  -1.716  1.00 12.170          H  
ATOM   1087 1HB  ALA A  78      18.657  58.107  -1.595  1.00 17.130          H  
ATOM   1088 2HB  ALA A  78      17.894  58.967  -0.238  1.00 17.130          H  
ATOM   1089 3HB  ALA A  78      16.908  58.440  -1.626  1.00 17.130          H  
ATOM   1090  N   PHE A  79      17.001  59.864  -4.140  1.00 10.010          N  
ATOM   1091  CA  PHE A  79      16.926  59.558  -5.554  1.00 10.300          C  
ATOM   1092  C   PHE A  79      17.396  60.712  -6.412  1.00 11.210          C  
ATOM   1093  O   PHE A  79      18.104  60.487  -7.398  1.00 11.750          O  
ATOM   1094  CB  PHE A  79      15.509  59.144  -5.949  1.00 14.300          C  
ATOM   1095  CG  PHE A  79      15.035  57.779  -5.396  1.00 14.300          C  
ATOM   1096  CD1 PHE A  79      15.848  56.949  -4.597  1.00 14.300          C  
ATOM   1097  CD2 PHE A  79      13.769  57.314  -5.715  1.00 14.300          C  
ATOM   1098  CE1 PHE A  79      15.383  55.736  -4.143  1.00 14.300          C  
ATOM   1099  CE2 PHE A  79      13.319  56.085  -5.260  1.00 14.300          C  
ATOM   1100  CZ  PHE A  79      14.121  55.306  -4.474  1.00 14.300          C  
ATOM   1101  H   PHE A  79      16.137  60.001  -3.605  1.00 12.010          H  
ATOM   1102  HA  PHE A  79      17.592  58.722  -5.760  1.00 12.360          H  
ATOM   1103 1HB  PHE A  79      14.818  59.905  -5.590  1.00 17.160          H  
ATOM   1104 2HB  PHE A  79      15.430  59.121  -7.032  1.00 17.160          H  
ATOM   1105  HD1 PHE A  79      16.852  57.250  -4.315  1.00 17.160          H  
ATOM   1106  HD2 PHE A  79      13.126  57.933  -6.338  1.00 17.160          H  
ATOM   1107  HE1 PHE A  79      16.022  55.114  -3.516  1.00 17.160          H  
ATOM   1108  HE2 PHE A  79      12.324  55.732  -5.523  1.00 17.160          H  
ATOM   1109  HZ  PHE A  79      13.761  54.345  -4.112  1.00 17.160          H  
ATOM   1110  N   GLU A  80      17.026  61.945  -6.062  1.00 11.540          N  
ATOM   1111  CA  GLU A  80      17.460  63.070  -6.865  1.00 12.550          C  
ATOM   1112  C   GLU A  80      18.973  63.213  -6.744  1.00 13.020          C  
ATOM   1113  O   GLU A  80      19.650  63.457  -7.748  1.00 13.820          O  
ATOM   1114  CB  GLU A  80      16.752  64.361  -6.441  1.00 17.170          C  
ATOM   1115  CG  GLU A  80      15.232  64.413  -6.758  1.00 17.170          C  
ATOM   1116  CD  GLU A  80      14.919  64.331  -8.224  1.00 17.170          C  
ATOM   1117  OE1 GLU A  80      15.570  64.993  -8.993  1.00 17.170          O  
ATOM   1118  OE2 GLU A  80      14.021  63.586  -8.589  1.00 17.170          O  
ATOM   1119  H   GLU A  80      16.425  62.094  -5.252  1.00 13.850          H  
ATOM   1120  HA  GLU A  80      17.219  62.874  -7.906  1.00 15.060          H  
ATOM   1121 1HB  GLU A  80      16.864  64.491  -5.361  1.00 20.600          H  
ATOM   1122 2HB  GLU A  80      17.229  65.213  -6.924  1.00 20.600          H  
ATOM   1123 1HG  GLU A  80      14.744  63.578  -6.259  1.00 20.600          H  
ATOM   1124 2HG  GLU A  80      14.817  65.333  -6.349  1.00 20.600          H  
ATOM   1125  N   ARG A  81      19.530  62.994  -5.538  1.00 12.610          N  
ATOM   1126  CA  ARG A  81      20.972  63.082  -5.401  1.00 13.060          C  
ATOM   1127  C   ARG A  81      21.652  62.031  -6.265  1.00 13.160          C  
ATOM   1128  O   ARG A  81      22.634  62.337  -6.956  1.00 13.940          O  
ATOM   1129  CB  ARG A  81      21.413  62.915  -3.951  1.00 18.100          C  
ATOM   1130  CG  ARG A  81      21.108  64.103  -3.039  1.00 18.100          C  
ATOM   1131  CD  ARG A  81      21.827  64.013  -1.725  1.00 18.100          C  
ATOM   1132  NE  ARG A  81      21.408  62.855  -0.909  1.00 18.100          N  
ATOM   1133  CZ  ARG A  81      20.364  62.833  -0.042  1.00 18.100          C  
ATOM   1134  NH1 ARG A  81      19.600  63.895   0.121  1.00 18.100          N  
ATOM   1135  NH2 ARG A  81      20.116  61.731   0.653  1.00 18.100          N  
ATOM   1136  H   ARG A  81      18.945  62.831  -4.710  1.00 15.130          H  
ATOM   1137  HA  ARG A  81      21.290  64.068  -5.742  1.00 15.670          H  
ATOM   1138 1HB  ARG A  81      20.904  62.045  -3.528  1.00 21.720          H  
ATOM   1139 2HB  ARG A  81      22.482  62.721  -3.912  1.00 21.720          H  
ATOM   1140 1HG  ARG A  81      21.424  65.020  -3.533  1.00 21.720          H  
ATOM   1141 2HG  ARG A  81      20.046  64.153  -2.848  1.00 21.720          H  
ATOM   1142 1HD  ARG A  81      22.895  63.913  -1.919  1.00 21.720          H  
ATOM   1143 2HD  ARG A  81      21.661  64.922  -1.152  1.00 21.720          H  
ATOM   1144  HE  ARG A  81      21.963  62.013  -0.986  1.00 21.720          H  
ATOM   1145 1HH1 ARG A  81      19.781  64.736  -0.404  1.00 21.720          H  
ATOM   1146 2HH1 ARG A  81      18.829  63.869   0.771  1.00 21.720          H  
ATOM   1147 1HH2 ARG A  81      20.705  60.917   0.534  1.00 21.720          H  
ATOM   1148 2HH2 ARG A  81      19.347  61.705   1.306  1.00 21.720          H  
ATOM   1149  N   ALA A  82      21.129  60.793  -6.264  1.00 12.490          N  
ATOM   1150  CA  ALA A  82      21.733  59.745  -7.067  1.00 12.740          C  
ATOM   1151  C   ALA A  82      21.706  60.091  -8.545  1.00 13.560          C  
ATOM   1152  O   ALA A  82      22.705  59.905  -9.245  1.00 14.300          O  
ATOM   1153  CB  ALA A  82      21.002  58.438  -6.845  1.00 17.740          C  
ATOM   1154  H   ALA A  82      20.336  60.560  -5.656  1.00 14.990          H  
ATOM   1155  HA  ALA A  82      22.771  59.637  -6.757  1.00 15.290          H  
ATOM   1156 1HB  ALA A  82      21.471  57.650  -7.431  1.00 21.280          H  
ATOM   1157 2HB  ALA A  82      21.037  58.182  -5.785  1.00 21.280          H  
ATOM   1158 3HB  ALA A  82      19.962  58.553  -7.154  1.00 21.280          H  
ATOM   1159  N   LYS A  83      20.584  60.627  -9.033  1.00 13.520          N  
ATOM   1160  CA  LYS A  83      20.504  60.964 -10.445  1.00 14.350          C  
ATOM   1161  C   LYS A  83      21.519  62.019 -10.839  1.00 15.360          C  
ATOM   1162  O   LYS A  83      22.186  61.876 -11.868  1.00 16.160          O  
ATOM   1163  CB  LYS A  83      19.100  61.434 -10.814  1.00 19.760          C  
ATOM   1164  CG  LYS A  83      18.052  60.318 -10.858  1.00 19.760          C  
ATOM   1165  CD  LYS A  83      16.713  60.807 -11.429  1.00 19.760          C  
ATOM   1166  CE  LYS A  83      15.970  61.687 -10.430  1.00 19.760          C  
ATOM   1167  NZ  LYS A  83      14.596  62.053 -10.894  1.00 19.760          N  
ATOM   1168  H   LYS A  83      19.766  60.742  -8.424  1.00 16.220          H  
ATOM   1169  HA  LYS A  83      20.725  60.065 -11.019  1.00 17.220          H  
ATOM   1170 1HB  LYS A  83      18.785  62.171 -10.073  1.00 23.710          H  
ATOM   1171 2HB  LYS A  83      19.125  61.929 -11.782  1.00 23.710          H  
ATOM   1172 1HG  LYS A  83      18.425  59.501 -11.481  1.00 23.710          H  
ATOM   1173 2HG  LYS A  83      17.895  59.930  -9.855  1.00 23.710          H  
ATOM   1174 1HD  LYS A  83      16.888  61.377 -12.339  1.00 23.710          H  
ATOM   1175 2HD  LYS A  83      16.089  59.948 -11.672  1.00 23.710          H  
ATOM   1176 1HE  LYS A  83      15.891  61.155  -9.480  1.00 23.710          H  
ATOM   1177 2HE  LYS A  83      16.527  62.606 -10.272  1.00 23.710          H  
ATOM   1178 1HZ  LYS A  83      14.179  62.641 -10.151  1.00 23.710          H  
ATOM   1179 2HZ  LYS A  83      14.644  62.574 -11.752  1.00 23.710          H  
ATOM   1180 3HZ  LYS A  83      14.038  61.230 -11.028  1.00 23.710          H  
ATOM   1181  N   ASP A  84      21.672  63.065 -10.017  1.00 15.390          N  
ATOM   1182  CA  ASP A  84      22.634  64.110 -10.345  1.00 16.390          C  
ATOM   1183  C   ASP A  84      24.058  63.596 -10.258  1.00 16.770          C  
ATOM   1184  O   ASP A  84      24.909  63.969 -11.072  1.00 17.700          O  
ATOM   1185  CB  ASP A  84      22.484  65.319  -9.422  1.00 22.550          C  
ATOM   1186  CG  ASP A  84      21.241  66.180  -9.691  1.00 22.550          C  
ATOM   1187  OD1 ASP A  84      20.630  66.050 -10.729  1.00 22.550          O  
ATOM   1188  OD2 ASP A  84      20.930  66.982  -8.843  1.00 22.550          O  
ATOM   1189  H   ASP A  84      21.073  63.154  -9.184  1.00 18.470          H  
ATOM   1190  HA  ASP A  84      22.449  64.434 -11.369  1.00 19.670          H  
ATOM   1191 1HB  ASP A  84      22.428  64.960  -8.388  1.00 27.060          H  
ATOM   1192 2HB  ASP A  84      23.372  65.946  -9.500  1.00 27.060          H  
ATOM   1193  N   THR A  85      24.320  62.735  -9.273  1.00 16.120          N  
ATOM   1194  CA  THR A  85      25.647  62.188  -9.053  1.00 16.550          C  
ATOM   1195  C   THR A  85      26.089  61.370 -10.254  1.00 17.040          C  
ATOM   1196  O   THR A  85      27.220  61.527 -10.741  1.00 17.180          O  
ATOM   1197  CB  THR A  85      25.665  61.300  -7.783  1.00 23.000          C  
ATOM   1198  OG1 THR A  85      25.321  62.098  -6.633  1.00 23.000          O  
ATOM   1199  CG2 THR A  85      27.052  60.694  -7.575  1.00 23.000          C  
ATOM   1200  H   THR A  85      23.579  62.491  -8.614  1.00 19.340          H  
ATOM   1201  HA  THR A  85      26.347  63.011  -8.918  1.00 19.860          H  
ATOM   1202  HB  THR A  85      24.935  60.502  -7.889  1.00 27.600          H  
ATOM   1203  HG1 THR A  85      24.373  62.350  -6.693  1.00 27.600          H  
ATOM   1204 1HG2 THR A  85      27.042  60.081  -6.677  1.00 27.600          H  
ATOM   1205 2HG2 THR A  85      27.325  60.073  -8.427  1.00 27.600          H  
ATOM   1206 3HG2 THR A  85      27.782  61.493  -7.462  1.00 27.600          H  
ATOM   1207  N   VAL A  86      25.204  60.490 -10.735  1.00 17.400          N  
ATOM   1208  CA  VAL A  86      25.544  59.656 -11.867  1.00 17.990          C  
ATOM   1209  C   VAL A  86      25.693  60.516 -13.103  1.00 17.900          C  
ATOM   1210  O   VAL A  86      26.689  60.400 -13.812  1.00 18.180          O  
ATOM   1211  CB  VAL A  86      24.497  58.543 -12.100  1.00 24.950          C  
ATOM   1212  CG1 VAL A  86      24.807  57.776 -13.423  1.00 24.950          C  
ATOM   1213  CG2 VAL A  86      24.516  57.576 -10.914  1.00 24.950          C  
ATOM   1214  H   VAL A  86      24.289  60.397 -10.279  1.00 20.880          H  
ATOM   1215  HA  VAL A  86      26.501  59.177 -11.665  1.00 21.590          H  
ATOM   1216  HB  VAL A  86      23.502  58.995 -12.187  1.00 29.940          H  
ATOM   1217 1HG1 VAL A  86      24.063  56.992 -13.576  1.00 29.940          H  
ATOM   1218 2HG1 VAL A  86      24.783  58.456 -14.273  1.00 29.940          H  
ATOM   1219 3HG1 VAL A  86      25.792  57.328 -13.350  1.00 29.940          H  
ATOM   1220 1HG2 VAL A  86      23.765  56.790 -11.068  1.00 29.940          H  
ATOM   1221 2HG2 VAL A  86      25.502  57.124 -10.831  1.00 29.940          H  
ATOM   1222 3HG2 VAL A  86      24.288  58.114  -9.998  1.00 29.940          H  
ATOM   1223  N   LYS A  87      24.744  61.421 -13.365  1.00 17.580          N  
ATOM   1224  CA  LYS A  87      24.861  62.237 -14.562  1.00 17.500          C  
ATOM   1225  C   LYS A  87      26.151  63.045 -14.623  1.00 17.970          C  
ATOM   1226  O   LYS A  87      26.773  63.094 -15.690  1.00 18.090          O  
ATOM   1227  CB  LYS A  87      23.671  63.177 -14.696  1.00 24.530          C  
ATOM   1228  CG  LYS A  87      22.366  62.500 -15.079  1.00 24.530          C  
ATOM   1229  CD  LYS A  87      21.237  63.515 -15.143  1.00 24.530          C  
ATOM   1230  CE  LYS A  87      19.911  62.869 -15.502  1.00 24.530          C  
ATOM   1231  NZ  LYS A  87      18.807  63.873 -15.545  1.00 24.530          N  
ATOM   1232  H   LYS A  87      23.928  61.513 -12.752  1.00 21.100          H  
ATOM   1233  HA  LYS A  87      24.856  61.567 -15.420  1.00 21.000          H  
ATOM   1234 1HB  LYS A  87      23.512  63.684 -13.740  1.00 29.440          H  
ATOM   1235 2HB  LYS A  87      23.894  63.941 -15.438  1.00 29.440          H  
ATOM   1236 1HG  LYS A  87      22.481  62.032 -16.056  1.00 29.440          H  
ATOM   1237 2HG  LYS A  87      22.125  61.727 -14.355  1.00 29.440          H  
ATOM   1238 1HD  LYS A  87      21.140  63.997 -14.165  1.00 29.440          H  
ATOM   1239 2HD  LYS A  87      21.474  64.279 -15.882  1.00 29.440          H  
ATOM   1240 1HE  LYS A  87      19.995  62.392 -16.477  1.00 29.440          H  
ATOM   1241 2HE  LYS A  87      19.670  62.111 -14.755  1.00 29.440          H  
ATOM   1242 1HZ  LYS A  87      17.940  63.413 -15.784  1.00 29.440          H  
ATOM   1243 2HZ  LYS A  87      18.719  64.313 -14.636  1.00 29.440          H  
ATOM   1244 3HZ  LYS A  87      19.015  64.576 -16.241  1.00 29.440          H  
ATOM   1245  N   GLU A  88      26.586  63.668 -13.511  1.00 18.290          N  
ATOM   1246  CA  GLU A  88      27.838  64.413 -13.580  1.00 18.820          C  
ATOM   1247  C   GLU A  88      28.997  63.468 -13.857  1.00 19.220          C  
ATOM   1248  O   GLU A  88      29.864  63.779 -14.677  1.00 19.480          O  
ATOM   1249  CB  GLU A  88      28.103  65.228 -12.311  1.00 26.140          C  
ATOM   1250  CG  GLU A  88      27.192  66.451 -12.130  1.00 26.140          C  
ATOM   1251  CD  GLU A  88      27.502  67.238 -10.875  1.00 26.140          C  
ATOM   1252  OE1 GLU A  88      28.260  66.754 -10.067  1.00 26.140          O  
ATOM   1253  OE2 GLU A  88      26.994  68.328 -10.737  1.00 26.140          O  
ATOM   1254  H   GLU A  88      26.043  63.641 -12.639  1.00 21.950          H  
ATOM   1255  HA  GLU A  88      27.772  65.114 -14.410  1.00 22.580          H  
ATOM   1256 1HB  GLU A  88      27.964  64.582 -11.440  1.00 31.360          H  
ATOM   1257 2HB  GLU A  88      29.138  65.569 -12.307  1.00 31.360          H  
ATOM   1258 1HG  GLU A  88      27.305  67.104 -12.994  1.00 31.360          H  
ATOM   1259 2HG  GLU A  88      26.157  66.113 -12.097  1.00 31.360          H  
ATOM   1260  N   GLY A  89      28.980  62.286 -13.230  1.00 19.330          N  
ATOM   1261  CA  GLY A  89      30.013  61.284 -13.432  1.00 19.780          C  
ATOM   1262  C   GLY A  89      30.116  60.886 -14.898  1.00 19.620          C  
ATOM   1263  O   GLY A  89      31.201  60.937 -15.490  1.00 20.020          O  
ATOM   1264  H   GLY A  89      28.250  62.087 -12.534  1.00 23.200          H  
ATOM   1265 1HA  GLY A  89      30.970  61.667 -13.082  1.00 23.740          H  
ATOM   1266 2HA  GLY A  89      29.770  60.407 -12.835  1.00 23.740          H  
ATOM   1267  N   VAL A  90      28.977  60.519 -15.486  1.00 19.100          N  
ATOM   1268  CA  VAL A  90      28.923  60.072 -16.866  1.00 18.980          C  
ATOM   1269  C   VAL A  90      29.403  61.174 -17.792  1.00 19.080          C  
ATOM   1270  O   VAL A  90      30.164  60.902 -18.723  1.00 19.370          O  
ATOM   1271  CB  VAL A  90      27.488  59.631 -17.247  1.00 26.620          C  
ATOM   1272  CG1 VAL A  90      27.379  59.367 -18.743  1.00 26.620          C  
ATOM   1273  CG2 VAL A  90      27.147  58.341 -16.512  1.00 26.620          C  
ATOM   1274  H   VAL A  90      28.129  60.531 -14.918  1.00 22.920          H  
ATOM   1275  HA  VAL A  90      29.583  59.211 -16.970  1.00 22.780          H  
ATOM   1276  HB  VAL A  90      26.787  60.425 -16.972  1.00 31.940          H  
ATOM   1277 1HG1 VAL A  90      26.365  59.051 -18.986  1.00 31.940          H  
ATOM   1278 2HG1 VAL A  90      27.618  60.258 -19.322  1.00 31.940          H  
ATOM   1279 3HG1 VAL A  90      28.064  58.576 -18.990  1.00 31.940          H  
ATOM   1280 1HG2 VAL A  90      26.138  58.019 -16.762  1.00 31.940          H  
ATOM   1281 2HG2 VAL A  90      27.858  57.581 -16.819  1.00 31.940          H  
ATOM   1282 3HG2 VAL A  90      27.222  58.502 -15.439  1.00 31.940          H  
ATOM   1283  N   HIS A  91      28.962  62.408 -17.548  1.00 18.900          N  
ATOM   1284  CA  HIS A  91      29.354  63.550 -18.354  1.00 19.040          C  
ATOM   1285  C   HIS A  91      30.873  63.720 -18.347  1.00 19.680          C  
ATOM   1286  O   HIS A  91      31.486  63.860 -19.412  1.00 19.910          O  
ATOM   1287  CB  HIS A  91      28.691  64.824 -17.826  1.00 26.600          C  
ATOM   1288  CG  HIS A  91      28.954  66.045 -18.640  1.00 26.600          C  
ATOM   1289  ND1 HIS A  91      28.305  66.288 -19.834  1.00 26.600          N  
ATOM   1290  CD2 HIS A  91      29.787  67.093 -18.440  1.00 26.600          C  
ATOM   1291  CE1 HIS A  91      28.722  67.435 -20.334  1.00 26.600          C  
ATOM   1292  NE2 HIS A  91      29.621  67.955 -19.512  1.00 26.600          N  
ATOM   1293  H   HIS A  91      28.301  62.555 -16.780  1.00 22.680          H  
ATOM   1294  HA  HIS A  91      29.036  63.398 -19.383  1.00 22.850          H  
ATOM   1295 1HB  HIS A  91      27.613  64.672 -17.768  1.00 31.920          H  
ATOM   1296 2HB  HIS A  91      29.040  65.015 -16.812  1.00 31.920          H  
ATOM   1297  HD1 HIS A  91      27.471  65.827 -20.140  1.00 31.920          H  
ATOM   1298  HD2 HIS A  91      30.493  67.330 -17.637  1.00 31.920          H  
ATOM   1299  HE1 HIS A  91      28.322  67.803 -21.280  1.00 31.920          H  
ATOM   1300  N   ASP A  92      31.496  63.726 -17.157  1.00 20.020          N  
ATOM   1301  CA  ASP A  92      32.944  63.887 -17.087  1.00 20.680          C  
ATOM   1302  C   ASP A  92      33.691  62.742 -17.772  1.00 20.960          C  
ATOM   1303  O   ASP A  92      34.723  62.974 -18.423  1.00 21.390          O  
ATOM   1304  CB  ASP A  92      33.424  63.993 -15.637  1.00 28.690          C  
ATOM   1305  CG  ASP A  92      33.103  65.335 -14.946  1.00 28.690          C  
ATOM   1306  OD1 ASP A  92      32.732  66.279 -15.609  1.00 28.690          O  
ATOM   1307  OD2 ASP A  92      33.270  65.400 -13.751  1.00 28.690          O  
ATOM   1308  H   ASP A  92      30.947  63.634 -16.294  1.00 24.020          H  
ATOM   1309  HA  ASP A  92      33.203  64.813 -17.597  1.00 24.820          H  
ATOM   1310 1HB  ASP A  92      32.949  63.192 -15.058  1.00 34.430          H  
ATOM   1311 2HB  ASP A  92      34.498  63.826 -15.599  1.00 34.430          H  
ATOM   1312  N   MET A  93      33.191  61.502 -17.629  1.00 20.750          N  
ATOM   1313  CA  MET A  93      33.851  60.366 -18.264  1.00 21.080          C  
ATOM   1314  C   MET A  93      33.729  60.451 -19.783  1.00 21.020          C  
ATOM   1315  O   MET A  93      34.677  60.136 -20.512  1.00 21.510          O  
ATOM   1316  CB  MET A  93      33.273  59.055 -17.739  1.00 29.380          C  
ATOM   1317  CG  MET A  93      33.592  58.756 -16.261  1.00 29.380          C  
ATOM   1318  SD  MET A  93      35.368  58.519 -15.943  1.00 29.380          S  
ATOM   1319  CE  MET A  93      35.380  58.016 -14.226  1.00 29.380          C  
ATOM   1320  H   MET A  93      32.366  61.351 -17.033  1.00 24.900          H  
ATOM   1321  HA  MET A  93      34.908  60.404 -18.017  1.00 25.300          H  
ATOM   1322 1HB  MET A  93      32.183  59.087 -17.833  1.00 35.260          H  
ATOM   1323 2HB  MET A  93      33.626  58.223 -18.349  1.00 35.260          H  
ATOM   1324 1HG  MET A  93      33.260  59.595 -15.660  1.00 35.260          H  
ATOM   1325 2HG  MET A  93      33.039  57.881 -15.936  1.00 35.260          H  
ATOM   1326 1HE  MET A  93      36.407  57.835 -13.908  1.00 35.260          H  
ATOM   1327 2HE  MET A  93      34.941  58.804 -13.614  1.00 35.260          H  
ATOM   1328 3HE  MET A  93      34.800  57.105 -14.104  1.00 35.260          H  
ATOM   1329  N   LYS A  94      32.571  60.908 -20.272  1.00 20.460          N  
ATOM   1330  CA  LYS A  94      32.363  61.061 -21.703  1.00 20.410          C  
ATOM   1331  C   LYS A  94      33.320  62.113 -22.245  1.00 20.870          C  
ATOM   1332  O   LYS A  94      34.076  61.869 -23.190  1.00 21.160          O  
ATOM   1333  CB  LYS A  94      30.916  61.475 -21.993  1.00 28.590          C  
ATOM   1334  CG  LYS A  94      30.567  61.641 -23.475  1.00 28.590          C  
ATOM   1335  CD  LYS A  94      29.090  62.003 -23.651  1.00 28.590          C  
ATOM   1336  CE  LYS A  94      28.730  62.200 -25.123  1.00 28.590          C  
ATOM   1337  NZ  LYS A  94      27.286  62.542 -25.306  1.00 28.590          N  
ATOM   1338  H   LYS A  94      31.789  61.095 -19.637  1.00 24.550          H  
ATOM   1339  HA  LYS A  94      32.567  60.108 -22.194  1.00 24.490          H  
ATOM   1340 1HB  LYS A  94      30.243  60.730 -21.569  1.00 34.310          H  
ATOM   1341 2HB  LYS A  94      30.704  62.416 -21.490  1.00 34.310          H  
ATOM   1342 1HG  LYS A  94      31.187  62.419 -23.921  1.00 34.310          H  
ATOM   1343 2HG  LYS A  94      30.766  60.697 -23.990  1.00 34.310          H  
ATOM   1344 1HD  LYS A  94      28.479  61.190 -23.242  1.00 34.310          H  
ATOM   1345 2HD  LYS A  94      28.869  62.916 -23.098  1.00 34.310          H  
ATOM   1346 1HE  LYS A  94      29.338  63.003 -25.535  1.00 34.310          H  
ATOM   1347 2HE  LYS A  94      28.945  61.278 -25.665  1.00 34.310          H  
ATOM   1348 1HZ  LYS A  94      27.088  62.660 -26.291  1.00 34.310          H  
ATOM   1349 2HZ  LYS A  94      26.716  61.791 -24.936  1.00 34.310          H  
ATOM   1350 3HZ  LYS A  94      27.073  63.399 -24.817  1.00 34.310          H  
ATOM   1351  N   ARG A  95      33.318  63.291 -21.611  1.00 20.990          N  
ATOM   1352  CA  ARG A  95      34.160  64.417 -22.004  1.00 21.480          C  
ATOM   1353  C   ARG A  95      35.635  64.055 -22.034  1.00 22.210          C  
ATOM   1354  O   ARG A  95      36.375  64.484 -22.921  1.00 22.800          O  
ATOM   1355  CB  ARG A  95      33.960  65.589 -21.057  1.00 29.880          C  
ATOM   1356  CG  ARG A  95      34.748  66.859 -21.415  1.00 29.880          C  
ATOM   1357  CD  ARG A  95      34.494  67.946 -20.437  1.00 29.880          C  
ATOM   1358  NE  ARG A  95      33.122  68.424 -20.490  1.00 29.880          N  
ATOM   1359  CZ  ARG A  95      32.646  69.362 -21.345  1.00 29.880          C  
ATOM   1360  NH1 ARG A  95      33.439  69.948 -22.229  1.00 29.880          N  
ATOM   1361  NH2 ARG A  95      31.369  69.691 -21.286  1.00 29.880          N  
ATOM   1362  H   ARG A  95      32.674  63.419 -20.825  1.00 25.190          H  
ATOM   1363  HA  ARG A  95      33.860  64.728 -23.003  1.00 25.780          H  
ATOM   1364 1HB  ARG A  95      32.900  65.843 -21.024  1.00 35.850          H  
ATOM   1365 2HB  ARG A  95      34.249  65.286 -20.049  1.00 35.850          H  
ATOM   1366 1HG  ARG A  95      35.817  66.645 -21.404  1.00 35.850          H  
ATOM   1367 2HG  ARG A  95      34.457  67.197 -22.408  1.00 35.850          H  
ATOM   1368 1HD  ARG A  95      34.673  67.558 -19.432  1.00 35.850          H  
ATOM   1369 2HD  ARG A  95      35.167  68.781 -20.620  1.00 35.850          H  
ATOM   1370  HE  ARG A  95      32.461  68.014 -19.830  1.00 35.850          H  
ATOM   1371 1HH1 ARG A  95      34.415  69.703 -22.279  1.00 35.850          H  
ATOM   1372 2HH1 ARG A  95      33.068  70.647 -22.857  1.00 35.850          H  
ATOM   1373 1HH2 ARG A  95      30.758  69.215 -20.609  1.00 35.850          H  
ATOM   1374 2HH2 ARG A  95      30.989  70.386 -21.908  1.00 35.850          H  
ATOM   1375  N   SER A  96      36.055  63.245 -21.069  1.00 22.200          N  
ATOM   1376  CA  SER A  96      37.435  62.828 -20.908  1.00 22.930          C  
ATOM   1377  C   SER A  96      37.837  61.671 -21.828  1.00 23.250          C  
ATOM   1378  O   SER A  96      39.002  61.266 -21.839  1.00 23.930          O  
ATOM   1379  CB  SER A  96      37.657  62.395 -19.471  1.00 31.810          C  
ATOM   1380  OG  SER A  96      37.437  63.454 -18.579  1.00 31.810          O  
ATOM   1381  H   SER A  96      35.390  62.959 -20.346  1.00 26.640          H  
ATOM   1382  HA  SER A  96      38.074  63.682 -21.128  1.00 27.520          H  
ATOM   1383 1HB  SER A  96      36.985  61.567 -19.233  1.00 38.170          H  
ATOM   1384 2HB  SER A  96      38.676  62.030 -19.360  1.00 38.170          H  
ATOM   1385  HG  SER A  96      36.461  63.512 -18.482  1.00 38.170          H  
ATOM   1386  N   GLY A  97      36.881  61.094 -22.565  1.00 22.810          N  
ATOM   1387  CA  GLY A  97      37.156  59.956 -23.431  1.00 23.140          C  
ATOM   1388  C   GLY A  97      37.146  58.603 -22.708  1.00 23.130          C  
ATOM   1389  O   GLY A  97      37.460  57.564 -23.306  1.00 23.490          O  
ATOM   1390  H   GLY A  97      35.933  61.478 -22.570  1.00 27.370          H  
ATOM   1391 1HA  GLY A  97      36.412  59.943 -24.227  1.00 27.770          H  
ATOM   1392 2HA  GLY A  97      38.122  60.102 -23.910  1.00 27.770          H  
ATOM   1393  N   SER A  98      36.755  58.576 -21.432  1.00 22.780          N  
ATOM   1394  CA  SER A  98      36.760  57.355 -20.634  1.00 22.800          C  
ATOM   1395  C   SER A  98      35.496  56.551 -20.891  1.00 22.070          C  
ATOM   1396  O   SER A  98      34.695  56.304 -19.981  1.00 21.380          O  
ATOM   1397  CB  SER A  98      36.871  57.695 -19.158  1.00 31.910          C  
ATOM   1398  OG  SER A  98      38.096  58.304 -18.846  1.00 31.910          O  
ATOM   1399  H   SER A  98      36.411  59.429 -20.996  1.00 27.340          H  
ATOM   1400  HA  SER A  98      37.623  56.755 -20.922  1.00 27.360          H  
ATOM   1401 1HB  SER A  98      36.067  58.366 -18.901  1.00 38.290          H  
ATOM   1402 2HB  SER A  98      36.748  56.813 -18.571  1.00 38.290          H  
ATOM   1403  HG  SER A  98      38.075  58.473 -17.898  1.00 38.290          H  
ATOM   1404  N   ARG A  99      35.379  56.079 -22.135  1.00 22.310          N  
ATOM   1405  CA  ARG A  99      34.201  55.393 -22.669  1.00 21.770          C  
ATOM   1406  C   ARG A  99      33.780  54.218 -21.797  1.00 21.290          C  
ATOM   1407  O   ARG A  99      32.587  53.949 -21.637  1.00 20.510          O  
ATOM   1408  CB  ARG A  99      34.477  54.903 -24.089  1.00 30.690          C  
ATOM   1409  CG  ARG A  99      33.315  54.172 -24.792  1.00 30.690          C  
ATOM   1410  CD  ARG A  99      32.155  55.096 -25.112  1.00 30.690          C  
ATOM   1411  NE  ARG A  99      31.041  54.367 -25.707  1.00 30.690          N  
ATOM   1412  CZ  ARG A  99      30.079  53.740 -24.997  1.00 30.690          C  
ATOM   1413  NH1 ARG A  99      30.081  53.778 -23.707  1.00 30.690          N  
ATOM   1414  NH2 ARG A  99      29.112  53.060 -25.576  1.00 30.690          N  
ATOM   1415  H   ARG A  99      36.157  56.323 -22.757  1.00 26.770          H  
ATOM   1416  HA  ARG A  99      33.385  56.117 -22.698  1.00 26.120          H  
ATOM   1417 1HB  ARG A  99      34.753  55.755 -24.710  1.00 36.830          H  
ATOM   1418 2HB  ARG A  99      35.327  54.223 -24.076  1.00 36.830          H  
ATOM   1419 1HG  ARG A  99      33.674  53.758 -25.733  1.00 36.830          H  
ATOM   1420 2HG  ARG A  99      32.948  53.359 -24.167  1.00 36.830          H  
ATOM   1421 1HD  ARG A  99      31.796  55.599 -24.219  1.00 36.830          H  
ATOM   1422 2HD  ARG A  99      32.487  55.847 -25.828  1.00 36.830          H  
ATOM   1423  HE  ARG A  99      31.000  54.310 -26.715  1.00 36.830          H  
ATOM   1424 1HH1 ARG A  99      30.799  54.280 -23.191  1.00 36.830          H  
ATOM   1425 2HH1 ARG A  99      29.338  53.263 -23.215  1.00 36.830          H  
ATOM   1426 1HH2 ARG A  99      29.055  52.988 -26.581  1.00 36.830          H  
ATOM   1427 2HH2 ARG A  99      28.432  52.588 -24.957  1.00 36.830          H  
ATOM   1428  N   VAL A 100      34.764  53.525 -21.234  1.00 21.810          N  
ATOM   1429  CA  VAL A 100      34.538  52.374 -20.374  1.00 21.580          C  
ATOM   1430  C   VAL A 100      33.743  52.734 -19.131  1.00 20.960          C  
ATOM   1431  O   VAL A 100      32.899  51.954 -18.676  1.00 20.310          O  
ATOM   1432  CB  VAL A 100      35.895  51.768 -19.949  1.00 30.300          C  
ATOM   1433  CG1 VAL A 100      35.710  50.692 -18.863  1.00 30.300          C  
ATOM   1434  CG2 VAL A 100      36.562  51.168 -21.177  1.00 30.300          C  
ATOM   1435  H   VAL A 100      35.715  53.801 -21.435  1.00 26.170          H  
ATOM   1436  HA  VAL A 100      33.979  51.629 -20.940  1.00 25.900          H  
ATOM   1437  HB  VAL A 100      36.525  52.551 -19.531  1.00 36.360          H  
ATOM   1438 1HG1 VAL A 100      36.683  50.287 -18.592  1.00 36.360          H  
ATOM   1439 2HG1 VAL A 100      35.249  51.115 -17.971  1.00 36.360          H  
ATOM   1440 3HG1 VAL A 100      35.079  49.890 -19.248  1.00 36.360          H  
ATOM   1441 1HG2 VAL A 100      37.528  50.747 -20.900  1.00 36.360          H  
ATOM   1442 2HG2 VAL A 100      35.926  50.382 -21.585  1.00 36.360          H  
ATOM   1443 3HG2 VAL A 100      36.709  51.936 -21.932  1.00 36.360          H  
ATOM   1444  N   PHE A 101      34.073  53.867 -18.531  1.00 21.230          N  
ATOM   1445  CA  PHE A 101      33.444  54.295 -17.307  1.00 20.780          C  
ATOM   1446  C   PHE A 101      32.092  54.892 -17.611  1.00 19.890          C  
ATOM   1447  O   PHE A 101      31.154  54.760 -16.817  1.00 19.280          O  
ATOM   1448  CB  PHE A 101      34.356  55.254 -16.607  1.00 29.270          C  
ATOM   1449  CG  PHE A 101      35.544  54.564 -16.050  1.00 29.270          C  
ATOM   1450  CD1 PHE A 101      36.690  54.403 -16.814  1.00 29.270          C  
ATOM   1451  CD2 PHE A 101      35.532  54.074 -14.761  1.00 29.270          C  
ATOM   1452  CE1 PHE A 101      37.786  53.769 -16.305  1.00 29.270          C  
ATOM   1453  CE2 PHE A 101      36.634  53.436 -14.245  1.00 29.270          C  
ATOM   1454  CZ  PHE A 101      37.762  53.283 -15.020  1.00 29.270          C  
ATOM   1455  H   PHE A 101      34.734  54.498 -18.976  1.00 25.480          H  
ATOM   1456  HA  PHE A 101      33.304  53.425 -16.667  1.00 24.940          H  
ATOM   1457 1HB  PHE A 101      34.686  56.012 -17.310  1.00 35.130          H  
ATOM   1458 2HB  PHE A 101      33.826  55.730 -15.802  1.00 35.130          H  
ATOM   1459  HD1 PHE A 101      36.716  54.776 -17.825  1.00 35.130          H  
ATOM   1460  HD2 PHE A 101      34.637  54.196 -14.148  1.00 35.130          H  
ATOM   1461  HE1 PHE A 101      38.678  53.646 -16.920  1.00 35.130          H  
ATOM   1462  HE2 PHE A 101      36.616  53.051 -13.226  1.00 35.130          H  
ATOM   1463  HZ  PHE A 101      38.637  52.777 -14.614  1.00 35.130          H  
ATOM   1464  N   GLU A 102      31.992  55.541 -18.776  1.00 19.890          N  
ATOM   1465  CA  GLU A 102      30.734  56.112 -19.222  1.00 19.190          C  
ATOM   1466  C   GLU A 102      29.721  54.963 -19.307  1.00 18.420          C  
ATOM   1467  O   GLU A 102      28.609  55.061 -18.778  1.00 17.700          O  
ATOM   1468  CB  GLU A 102      30.904  56.758 -20.605  1.00 27.150          C  
ATOM   1469  CG  GLU A 102      29.679  57.449 -21.150  1.00 27.150          C  
ATOM   1470  CD  GLU A 102      29.833  57.919 -22.556  1.00 27.150          C  
ATOM   1471  OE1 GLU A 102      30.904  57.806 -23.098  1.00 27.150          O  
ATOM   1472  OE2 GLU A 102      28.872  58.400 -23.099  1.00 27.150          O  
ATOM   1473  H   GLU A 102      32.835  55.649 -19.347  1.00 23.870          H  
ATOM   1474  HA  GLU A 102      30.387  56.850 -18.497  1.00 23.030          H  
ATOM   1475 1HB  GLU A 102      31.717  57.489 -20.563  1.00 32.580          H  
ATOM   1476 2HB  GLU A 102      31.187  56.003 -21.325  1.00 32.580          H  
ATOM   1477 1HG  GLU A 102      28.799  56.804 -21.067  1.00 32.580          H  
ATOM   1478 2HG  GLU A 102      29.525  58.323 -20.546  1.00 32.580          H  
ATOM   1479  N   GLN A 103      30.147  53.851 -19.945  1.00 18.650          N  
ATOM   1480  CA  GLN A 103      29.305  52.675 -20.122  1.00 18.070          C  
ATOM   1481  C   GLN A 103      29.004  52.014 -18.797  1.00 17.510          C  
ATOM   1482  O   GLN A 103      27.862  51.631 -18.543  1.00 16.840          O  
ATOM   1483  CB  GLN A 103      30.020  51.643 -21.001  1.00 25.530          C  
ATOM   1484  CG  GLN A 103      29.193  50.433 -21.423  1.00 25.530          C  
ATOM   1485  CD  GLN A 103      27.986  50.787 -22.298  1.00 25.530          C  
ATOM   1486  OE1 GLN A 103      27.990  51.773 -23.078  1.00 25.530          O  
ATOM   1487  NE2 GLN A 103      26.948  49.961 -22.187  1.00 25.530          N  
ATOM   1488  H   GLN A 103      31.078  53.860 -20.374  1.00 22.380          H  
ATOM   1489  HA  GLN A 103      28.365  52.984 -20.582  1.00 21.680          H  
ATOM   1490 1HB  GLN A 103      30.445  52.100 -21.855  1.00 30.640          H  
ATOM   1491 2HB  GLN A 103      30.862  51.246 -20.433  1.00 30.640          H  
ATOM   1492 1HG  GLN A 103      29.831  49.754 -21.983  1.00 30.640          H  
ATOM   1493 2HG  GLN A 103      28.821  49.929 -20.528  1.00 30.640          H  
ATOM   1494 1HE2 GLN A 103      26.119  50.115 -22.723  1.00 30.640          H  
ATOM   1495 2HE2 GLN A 103      27.002  49.155 -21.540  1.00 30.640          H  
ATOM   1496  N   GLY A 104      30.020  51.914 -17.934  1.00 17.880          N  
ATOM   1497  CA  GLY A 104      29.872  51.295 -16.638  1.00 17.520          C  
ATOM   1498  C   GLY A 104      28.762  51.962 -15.853  1.00 16.660          C  
ATOM   1499  O   GLY A 104      27.853  51.290 -15.365  1.00 15.870          O  
ATOM   1500  H   GLY A 104      30.959  52.215 -18.207  1.00 21.460          H  
ATOM   1501 1HA  GLY A 104      29.652  50.233 -16.765  1.00 21.020          H  
ATOM   1502 2HA  GLY A 104      30.814  51.375 -16.095  1.00 21.020          H  
ATOM   1503  N   GLN A 105      28.839  53.285 -15.705  1.00 16.890          N  
ATOM   1504  CA  GLN A 105      27.821  53.979 -14.938  1.00 16.270          C  
ATOM   1505  C   GLN A 105      26.430  53.863 -15.542  1.00 15.380          C  
ATOM   1506  O   GLN A 105      25.459  53.707 -14.792  1.00 14.620          O  
ATOM   1507  CB  GLN A 105      28.208  55.431 -14.726  1.00 23.030          C  
ATOM   1508  CG  GLN A 105      29.338  55.607 -13.750  1.00 23.030          C  
ATOM   1509  CD  GLN A 105      29.731  57.047 -13.525  1.00 23.030          C  
ATOM   1510  OE1 GLN A 105      30.059  57.797 -14.445  1.00 23.030          O  
ATOM   1511  NE2 GLN A 105      29.688  57.441 -12.255  1.00 23.030          N  
ATOM   1512  H   GLN A 105      29.615  53.799 -16.136  1.00 20.270          H  
ATOM   1513  HA  GLN A 105      27.782  53.517 -13.954  1.00 19.520          H  
ATOM   1514 1HB  GLN A 105      28.555  55.823 -15.674  1.00 27.630          H  
ATOM   1515 2HB  GLN A 105      27.353  56.009 -14.411  1.00 27.630          H  
ATOM   1516 1HG  GLN A 105      29.040  55.177 -12.796  1.00 27.630          H  
ATOM   1517 2HG  GLN A 105      30.206  55.080 -14.143  1.00 27.630          H  
ATOM   1518 1HE2 GLN A 105      29.934  58.375 -12.006  1.00 27.630          H  
ATOM   1519 2HE2 GLN A 105      29.411  56.798 -11.538  1.00 27.630          H  
ATOM   1520  N   GLU A 106      26.299  53.910 -16.876  1.00 15.570          N  
ATOM   1521  CA  GLU A 106      24.967  53.762 -17.444  1.00 14.910          C  
ATOM   1522  C   GLU A 106      24.383  52.385 -17.109  1.00 14.130          C  
ATOM   1523  O   GLU A 106      23.193  52.274 -16.782  1.00 13.350          O  
ATOM   1524  CB  GLU A 106      24.997  53.926 -18.965  1.00 21.140          C  
ATOM   1525  CG  GLU A 106      25.271  55.337 -19.488  1.00 21.140          C  
ATOM   1526  CD  GLU A 106      25.358  55.345 -20.995  1.00 21.140          C  
ATOM   1527  OE1 GLU A 106      25.249  54.282 -21.558  1.00 21.140          O  
ATOM   1528  OE2 GLU A 106      25.528  56.383 -21.581  1.00 21.140          O  
ATOM   1529  H   GLU A 106      27.107  54.092 -17.486  1.00 18.680          H  
ATOM   1530  HA  GLU A 106      24.320  54.526 -17.014  1.00 17.890          H  
ATOM   1531 1HB  GLU A 106      25.776  53.274 -19.372  1.00 25.370          H  
ATOM   1532 2HB  GLU A 106      24.048  53.593 -19.382  1.00 25.370          H  
ATOM   1533 1HG  GLU A 106      24.466  55.997 -19.172  1.00 25.370          H  
ATOM   1534 2HG  GLU A 106      26.199  55.712 -19.062  1.00 25.370          H  
ATOM   1535  N   GLU A 107      25.219  51.333 -17.185  1.00 14.470          N  
ATOM   1536  CA  GLU A 107      24.769  49.979 -16.881  1.00 13.980          C  
ATOM   1537  C   GLU A 107      24.410  49.802 -15.412  1.00 13.360          C  
ATOM   1538  O   GLU A 107      23.401  49.161 -15.098  1.00 12.600          O  
ATOM   1539  CB  GLU A 107      25.834  48.954 -17.273  1.00 19.770          C  
ATOM   1540  CG  GLU A 107      26.037  48.801 -18.777  1.00 19.770          C  
ATOM   1541  CD  GLU A 107      27.128  47.840 -19.119  1.00 19.770          C  
ATOM   1542  OE1 GLU A 107      27.704  47.280 -18.216  1.00 19.770          O  
ATOM   1543  OE2 GLU A 107      27.419  47.703 -20.289  1.00 19.770          O  
ATOM   1544  H   GLU A 107      26.181  51.483 -17.519  1.00 17.360          H  
ATOM   1545  HA  GLU A 107      23.877  49.781 -17.472  1.00 16.780          H  
ATOM   1546 1HB  GLU A 107      26.792  49.251 -16.842  1.00 23.720          H  
ATOM   1547 2HB  GLU A 107      25.575  47.980 -16.861  1.00 23.720          H  
ATOM   1548 1HG  GLU A 107      25.108  48.448 -19.221  1.00 23.720          H  
ATOM   1549 2HG  GLU A 107      26.262  49.774 -19.206  1.00 23.720          H  
ATOM   1550  N   VAL A 108      25.202  50.391 -14.508  1.00 13.780          N  
ATOM   1551  CA  VAL A 108      24.927  50.276 -13.084  1.00 13.390          C  
ATOM   1552  C   VAL A 108      23.615  50.941 -12.735  1.00 12.610          C  
ATOM   1553  O   VAL A 108      22.827  50.370 -11.972  1.00 11.940          O  
ATOM   1554  CB  VAL A 108      26.063  50.862 -12.218  1.00 18.900          C  
ATOM   1555  CG1 VAL A 108      25.632  50.923 -10.727  1.00 18.900          C  
ATOM   1556  CG2 VAL A 108      27.299  49.966 -12.345  1.00 18.900          C  
ATOM   1557  H   VAL A 108      26.042  50.883 -14.835  1.00 16.540          H  
ATOM   1558  HA  VAL A 108      24.846  49.218 -12.843  1.00 16.070          H  
ATOM   1559  HB  VAL A 108      26.294  51.873 -12.560  1.00 22.680          H  
ATOM   1560 1HG1 VAL A 108      26.448  51.329 -10.132  1.00 22.680          H  
ATOM   1561 2HG1 VAL A 108      24.756  51.562 -10.603  1.00 22.680          H  
ATOM   1562 3HG1 VAL A 108      25.394  49.918 -10.375  1.00 22.680          H  
ATOM   1563 1HG2 VAL A 108      28.109  50.373 -11.744  1.00 22.680          H  
ATOM   1564 2HG2 VAL A 108      27.054  48.964 -11.996  1.00 22.680          H  
ATOM   1565 3HG2 VAL A 108      27.611  49.915 -13.380  1.00 22.680          H  
ATOM   1566  N   GLU A 109      23.382  52.144 -13.264  1.00 12.850          N  
ATOM   1567  CA  GLU A 109      22.141  52.827 -12.970  1.00 12.380          C  
ATOM   1568  C   GLU A 109      20.959  52.062 -13.554  1.00 11.600          C  
ATOM   1569  O   GLU A 109      19.939  51.915 -12.878  1.00 11.010          O  
ATOM   1570  CB  GLU A 109      22.198  54.261 -13.498  1.00 17.520          C  
ATOM   1571  CG  GLU A 109      20.935  55.097 -13.281  1.00 17.520          C  
ATOM   1572  CD  GLU A 109      20.575  55.348 -11.829  1.00 17.520          C  
ATOM   1573  OE1 GLU A 109      21.412  55.140 -10.979  1.00 17.520          O  
ATOM   1574  OE2 GLU A 109      19.443  55.745 -11.578  1.00 17.520          O  
ATOM   1575  H   GLU A 109      24.083  52.593 -13.864  1.00 15.420          H  
ATOM   1576  HA  GLU A 109      22.022  52.868 -11.887  1.00 14.860          H  
ATOM   1577 1HB  GLU A 109      23.030  54.780 -13.023  1.00 21.020          H  
ATOM   1578 2HB  GLU A 109      22.407  54.236 -14.571  1.00 21.020          H  
ATOM   1579 1HG  GLU A 109      21.076  56.058 -13.774  1.00 21.020          H  
ATOM   1580 2HG  GLU A 109      20.113  54.593 -13.772  1.00 21.020          H  
ATOM   1581  N   ALA A 110      21.083  51.534 -14.786  1.00 11.730          N  
ATOM   1582  CA  ALA A 110      19.978  50.772 -15.349  1.00 11.230          C  
ATOM   1583  C   ALA A 110      19.691  49.558 -14.484  1.00 10.610          C  
ATOM   1584  O   ALA A 110      18.527  49.230 -14.234  1.00 10.080          O  
ATOM   1585  CB  ALA A 110      20.303  50.330 -16.759  1.00 15.920          C  
ATOM   1586  H   ALA A 110      21.924  51.696 -15.352  1.00 14.080          H  
ATOM   1587  HA  ALA A 110      19.092  51.407 -15.362  1.00 13.480          H  
ATOM   1588 1HB  ALA A 110      19.460  49.772 -17.167  1.00 19.110          H  
ATOM   1589 2HB  ALA A 110      20.499  51.206 -17.376  1.00 19.110          H  
ATOM   1590 3HB  ALA A 110      21.188  49.695 -16.739  1.00 19.110          H  
ATOM   1591  N   GLY A 111      20.761  48.916 -14.001  1.00 10.860          N  
ATOM   1592  CA  GLY A 111      20.688  47.745 -13.157  1.00 10.550          C  
ATOM   1593  C   GLY A 111      19.898  48.052 -11.907  1.00  9.980          C  
ATOM   1594  O   GLY A 111      18.980  47.307 -11.549  1.00  9.550          O  
ATOM   1595  H   GLY A 111      21.695  49.227 -14.281  1.00 13.030          H  
ATOM   1596 1HA  GLY A 111      20.224  46.926 -13.705  1.00 12.660          H  
ATOM   1597 2HA  GLY A 111      21.700  47.438 -12.891  1.00 12.660          H  
ATOM   1598  N   ALA A 112      20.275  49.137 -11.223  1.00 10.160          N  
ATOM   1599  CA  ALA A 112      19.598  49.538 -10.005  1.00  9.830          C  
ATOM   1600  C   ALA A 112      18.119  49.818 -10.254  1.00  9.240          C  
ATOM   1601  O   ALA A 112      17.272  49.442  -9.434  1.00  8.810          O  
ATOM   1602  CB  ALA A 112      20.265  50.784  -9.451  1.00 13.890          C  
ATOM   1603  H   ALA A 112      21.074  49.681 -11.564  1.00 12.190          H  
ATOM   1604  HA  ALA A 112      19.681  48.728  -9.287  1.00 11.800          H  
ATOM   1605 1HB  ALA A 112      19.784  51.079  -8.529  1.00 16.670          H  
ATOM   1606 2HB  ALA A 112      21.319  50.573  -9.266  1.00 16.670          H  
ATOM   1607 3HB  ALA A 112      20.183  51.592 -10.185  1.00 16.670          H  
ATOM   1608  N   GLN A 113      17.795  50.453 -11.382  1.00  9.420          N  
ATOM   1609  CA  GLN A 113      16.407  50.752 -11.705  1.00  9.210          C  
ATOM   1610  C   GLN A 113      15.607  49.474 -11.951  1.00  8.650          C  
ATOM   1611  O   GLN A 113      14.459  49.350 -11.498  1.00  8.450          O  
ATOM   1612  CB  GLN A 113      16.343  51.671 -12.917  1.00 12.980          C  
ATOM   1613  CG  GLN A 113      16.862  53.080 -12.643  1.00 12.980          C  
ATOM   1614  CD  GLN A 113      16.907  53.912 -13.891  1.00 12.980          C  
ATOM   1615  OE1 GLN A 113      16.469  53.433 -14.944  1.00 12.980          O  
ATOM   1616  NE2 GLN A 113      17.439  55.131 -13.800  1.00 12.980          N  
ATOM   1617  H   GLN A 113      18.546  50.787 -12.003  1.00 11.300          H  
ATOM   1618  HA  GLN A 113      15.962  51.267 -10.856  1.00 11.050          H  
ATOM   1619 1HB  GLN A 113      16.938  51.243 -13.723  1.00 15.570          H  
ATOM   1620 2HB  GLN A 113      15.316  51.744 -13.267  1.00 15.570          H  
ATOM   1621 1HG  GLN A 113      16.190  53.567 -11.939  1.00 15.570          H  
ATOM   1622 2HG  GLN A 113      17.861  53.036 -12.221  1.00 15.570          H  
ATOM   1623 1HE2 GLN A 113      17.499  55.714 -14.607  1.00 15.570          H  
ATOM   1624 2HE2 GLN A 113      17.836  55.463 -12.905  1.00 15.570          H  
ATOM   1625  N   HIS A 114      16.229  48.498 -12.622  1.00  8.640          N  
ATOM   1626  CA  HIS A 114      15.565  47.236 -12.879  1.00  8.390          C  
ATOM   1627  C   HIS A 114      15.363  46.487 -11.564  1.00  8.020          C  
ATOM   1628  O   HIS A 114      14.321  45.858 -11.366  1.00  7.870          O  
ATOM   1629  CB  HIS A 114      16.368  46.360 -13.856  1.00 11.850          C  
ATOM   1630  CG  HIS A 114      16.396  46.862 -15.292  1.00 11.850          C  
ATOM   1631  ND1 HIS A 114      15.253  47.031 -16.044  1.00 11.850          N  
ATOM   1632  CD2 HIS A 114      17.433  47.195 -16.106  1.00 11.850          C  
ATOM   1633  CE1 HIS A 114      15.584  47.462 -17.252  1.00 11.850          C  
ATOM   1634  NE2 HIS A 114      16.899  47.567 -17.315  1.00 11.850          N  
ATOM   1635  H   HIS A 114      17.155  48.681 -13.025  1.00 10.370          H  
ATOM   1636  HA  HIS A 114      14.586  47.420 -13.314  1.00 10.070          H  
ATOM   1637 1HB  HIS A 114      17.400  46.296 -13.505  1.00 14.220          H  
ATOM   1638 2HB  HIS A 114      15.961  45.352 -13.855  1.00 14.220          H  
ATOM   1639  HD1 HIS A 114      14.314  47.008 -15.702  1.00 14.220          H  
ATOM   1640  HD2 HIS A 114      18.512  47.208 -15.958  1.00 14.220          H  
ATOM   1641  HE1 HIS A 114      14.816  47.661 -18.000  1.00 14.220          H  
ATOM   1642  N   ALA A 115      16.361  46.550 -10.663  1.00  8.070          N  
ATOM   1643  CA  ALA A 115      16.250  45.881  -9.373  1.00  7.890          C  
ATOM   1644  C   ALA A 115      15.085  46.447  -8.578  1.00  7.620          C  
ATOM   1645  O   ALA A 115      14.340  45.676  -7.954  1.00  7.460          O  
ATOM   1646  CB  ALA A 115      17.534  46.060  -8.579  1.00 11.120          C  
ATOM   1647  H   ALA A 115      17.226  47.032 -10.910  1.00  9.680          H  
ATOM   1648  HA  ALA A 115      16.079  44.827  -9.545  1.00  9.470          H  
ATOM   1649 1HB  ALA A 115      17.444  45.543  -7.626  1.00 13.340          H  
ATOM   1650 2HB  ALA A 115      18.367  45.646  -9.145  1.00 13.340          H  
ATOM   1651 3HB  ALA A 115      17.706  47.117  -8.404  1.00 13.340          H  
ATOM   1652  N   LYS A 116      14.883  47.769  -8.636  1.00  7.820          N  
ATOM   1653  CA  LYS A 116      13.769  48.390  -7.936  1.00  7.930          C  
ATOM   1654  C   LYS A 116      12.449  47.908  -8.513  1.00  7.860          C  
ATOM   1655  O   LYS A 116      11.531  47.583  -7.758  1.00  7.980          O  
ATOM   1656  CB  LYS A 116      13.855  49.916  -7.996  1.00 11.060          C  
ATOM   1657  CG  LYS A 116      14.967  50.520  -7.132  1.00 11.060          C  
ATOM   1658  CD  LYS A 116      14.984  52.059  -7.213  1.00 11.060          C  
ATOM   1659  CE  LYS A 116      16.021  52.672  -6.270  1.00 11.060          C  
ATOM   1660  NZ  LYS A 116      17.416  52.312  -6.654  1.00 11.060          N  
ATOM   1661  H   LYS A 116      15.575  48.353  -9.126  1.00  9.380          H  
ATOM   1662  HA  LYS A 116      13.808  48.085  -6.891  1.00  9.520          H  
ATOM   1663 1HB  LYS A 116      14.034  50.223  -9.028  1.00 13.270          H  
ATOM   1664 2HB  LYS A 116      12.905  50.346  -7.686  1.00 13.270          H  
ATOM   1665 1HG  LYS A 116      14.814  50.218  -6.095  1.00 13.270          H  
ATOM   1666 2HG  LYS A 116      15.919  50.126  -7.464  1.00 13.270          H  
ATOM   1667 1HD  LYS A 116      15.217  52.360  -8.236  1.00 13.270          H  
ATOM   1668 2HD  LYS A 116      14.000  52.450  -6.953  1.00 13.270          H  
ATOM   1669 1HE  LYS A 116      15.922  53.753  -6.297  1.00 13.270          H  
ATOM   1670 2HE  LYS A 116      15.830  52.324  -5.255  1.00 13.270          H  
ATOM   1671 1HZ  LYS A 116      18.064  52.742  -6.009  1.00 13.270          H  
ATOM   1672 2HZ  LYS A 116      17.530  51.306  -6.625  1.00 13.270          H  
ATOM   1673 3HZ  LYS A 116      17.599  52.648  -7.588  1.00 13.270          H  
ATOM   1674  N   ALA A 117      12.345  47.847  -9.847  1.00  7.910          N  
ATOM   1675  CA  ALA A 117      11.114  47.364 -10.461  1.00  8.170          C  
ATOM   1676  C   ALA A 117      10.840  45.918 -10.042  1.00  7.990          C  
ATOM   1677  O   ALA A 117       9.690  45.546  -9.765  1.00  8.360          O  
ATOM   1678  CB  ALA A 117      11.212  47.464 -11.969  1.00 11.330          C  
ATOM   1679  H   ALA A 117      13.120  48.177 -10.434  1.00  9.490          H  
ATOM   1680  HA  ALA A 117      10.290  47.986 -10.110  1.00  9.800          H  
ATOM   1681 1HB  ALA A 117      10.282  47.121 -12.416  1.00 13.600          H  
ATOM   1682 2HB  ALA A 117      11.395  48.502 -12.248  1.00 13.600          H  
ATOM   1683 3HB  ALA A 117      12.037  46.844 -12.317  1.00 13.600          H  
ATOM   1684  N   GLY A 118      11.916  45.121  -9.961  1.00  7.680          N  
ATOM   1685  CA  GLY A 118      11.878  43.726  -9.556  1.00  7.770          C  
ATOM   1686  C   GLY A 118      11.288  43.610  -8.164  1.00  7.740          C  
ATOM   1687  O   GLY A 118      10.351  42.838  -7.945  1.00  8.070          O  
ATOM   1688  H   GLY A 118      12.819  45.504 -10.258  1.00  9.220          H  
ATOM   1689 1HA  GLY A 118      11.287  43.151 -10.267  1.00  9.320          H  
ATOM   1690 2HA  GLY A 118      12.894  43.329  -9.565  1.00  9.320          H  
ATOM   1691  N   TYR A 119      11.847  44.384  -7.235  1.00  7.600          N  
ATOM   1692  CA  TYR A 119      11.412  44.457  -5.849  1.00  7.910          C  
ATOM   1693  C   TYR A 119       9.928  44.775  -5.747  1.00  7.900          C  
ATOM   1694  O   TYR A 119       9.192  44.108  -5.013  1.00  7.750          O  
ATOM   1695  CB  TYR A 119      12.228  45.529  -5.131  1.00 10.950          C  
ATOM   1696  CG  TYR A 119      11.774  45.871  -3.756  1.00 10.950          C  
ATOM   1697  CD1 TYR A 119      12.154  45.117  -2.676  1.00 10.950          C  
ATOM   1698  CD2 TYR A 119      10.961  46.984  -3.580  1.00 10.950          C  
ATOM   1699  CE1 TYR A 119      11.725  45.485  -1.410  1.00 10.950          C  
ATOM   1700  CE2 TYR A 119      10.535  47.337  -2.330  1.00 10.950          C  
ATOM   1701  CZ  TYR A 119      10.915  46.591  -1.246  1.00 10.950          C  
ATOM   1702  OH  TYR A 119      10.505  46.955   0.008  1.00 10.950          O  
ATOM   1703  H   TYR A 119      12.641  44.968  -7.519  1.00  9.120          H  
ATOM   1704  HA  TYR A 119      11.587  43.490  -5.377  1.00  9.490          H  
ATOM   1705 1HB  TYR A 119      13.265  45.201  -5.070  1.00 13.140          H  
ATOM   1706 2HB  TYR A 119      12.222  46.433  -5.714  1.00 13.140          H  
ATOM   1707  HD1 TYR A 119      12.797  44.246  -2.811  1.00 13.140          H  
ATOM   1708  HD2 TYR A 119      10.665  47.582  -4.440  1.00 13.140          H  
ATOM   1709  HE1 TYR A 119      12.029  44.910  -0.544  1.00 13.140          H  
ATOM   1710  HE2 TYR A 119       9.900  48.212  -2.196  1.00 13.140          H  
ATOM   1711  HH  TYR A 119      10.063  47.805  -0.040  1.00 13.140          H  
ATOM   1712  N   GLN A 120       9.484  45.812  -6.470  1.00  8.170          N  
ATOM   1713  CA  GLN A 120       8.095  46.237  -6.415  1.00  8.400          C  
ATOM   1714  C   GLN A 120       7.166  45.111  -6.866  1.00  8.210          C  
ATOM   1715  O   GLN A 120       6.166  44.824  -6.197  1.00  8.230          O  
ATOM   1716  CB  GLN A 120       7.933  47.464  -7.324  1.00 11.670          C  
ATOM   1717  CG  GLN A 120       8.620  48.731  -6.796  1.00 11.670          C  
ATOM   1718  CD  GLN A 120       8.727  49.835  -7.851  1.00 11.670          C  
ATOM   1719  OE1 GLN A 120       8.350  49.639  -9.011  1.00 11.670          O  
ATOM   1720  NE2 GLN A 120       9.276  50.977  -7.456  1.00 11.670          N  
ATOM   1721  H   GLN A 120      10.154  46.336  -7.045  1.00  9.800          H  
ATOM   1722  HA  GLN A 120       7.850  46.503  -5.388  1.00 10.080          H  
ATOM   1723 1HB  GLN A 120       8.360  47.241  -8.302  1.00 14.000          H  
ATOM   1724 2HB  GLN A 120       6.875  47.678  -7.469  1.00 14.000          H  
ATOM   1725 1HG  GLN A 120       8.036  49.118  -5.963  1.00 14.000          H  
ATOM   1726 2HG  GLN A 120       9.620  48.481  -6.459  1.00 14.000          H  
ATOM   1727 1HE2 GLN A 120       9.415  51.725  -8.109  1.00 14.000          H  
ATOM   1728 2HE2 GLN A 120       9.583  51.079  -6.511  1.00 14.000          H  
ATOM   1729  N   SER A 121       7.530  44.424  -7.957  1.00  8.150          N  
ATOM   1730  CA  SER A 121       6.736  43.315  -8.465  1.00  8.130          C  
ATOM   1731  C   SER A 121       6.683  42.172  -7.462  1.00  7.710          C  
ATOM   1732  O   SER A 121       5.610  41.609  -7.191  1.00  7.720          O  
ATOM   1733  CB  SER A 121       7.316  42.810  -9.771  1.00 11.390          C  
ATOM   1734  OG  SER A 121       6.553  41.748 -10.281  1.00 11.390          O  
ATOM   1735  H   SER A 121       8.360  44.724  -8.481  1.00  9.780          H  
ATOM   1736  HA  SER A 121       5.723  43.668  -8.643  1.00  9.760          H  
ATOM   1737 1HB  SER A 121       7.350  43.626 -10.492  1.00 13.670          H  
ATOM   1738 2HB  SER A 121       8.340  42.481  -9.607  1.00 13.670          H  
ATOM   1739  HG  SER A 121       6.999  41.471 -11.083  1.00 13.670          H  
ATOM   1740  N   ALA A 122       7.844  41.831  -6.898  1.00  7.460          N  
ATOM   1741  CA  ALA A 122       7.960  40.741  -5.952  1.00  7.190          C  
ATOM   1742  C   ALA A 122       7.085  40.931  -4.740  1.00  7.130          C  
ATOM   1743  O   ALA A 122       6.422  39.972  -4.296  1.00  7.010          O  
ATOM   1744  CB  ALA A 122       9.395  40.656  -5.478  1.00 10.170          C  
ATOM   1745  H   ALA A 122       8.699  42.325  -7.173  1.00  8.950          H  
ATOM   1746  HA  ALA A 122       7.660  39.827  -6.454  1.00  8.630          H  
ATOM   1747 1HB  ALA A 122       9.507  39.853  -4.784  1.00 12.210          H  
ATOM   1748 2HB  ALA A 122      10.070  40.509  -6.311  1.00 12.210          H  
ATOM   1749 3HB  ALA A 122       9.661  41.585  -4.980  1.00 12.210          H  
ATOM   1750  N   LYS A 123       7.073  42.173  -4.227  1.00  7.350          N  
ATOM   1751  CA  LYS A 123       6.310  42.563  -3.058  1.00  7.570          C  
ATOM   1752  C   LYS A 123       4.821  42.572  -3.359  1.00  7.710          C  
ATOM   1753  O   LYS A 123       4.028  42.165  -2.502  1.00  7.760          O  
ATOM   1754  CB  LYS A 123       6.779  43.914  -2.516  1.00 10.510          C  
ATOM   1755  CG  LYS A 123       6.087  44.323  -1.204  1.00 10.510          C  
ATOM   1756  CD  LYS A 123       6.693  45.597  -0.591  1.00 10.510          C  
ATOM   1757  CE  LYS A 123       5.927  45.992   0.681  1.00 10.510          C  
ATOM   1758  NZ  LYS A 123       6.471  47.222   1.331  1.00 10.510          N  
ATOM   1759  H   LYS A 123       7.695  42.876  -4.649  1.00  8.820          H  
ATOM   1760  HA  LYS A 123       6.485  41.825  -2.280  1.00  9.080          H  
ATOM   1761 1HB  LYS A 123       7.859  43.884  -2.353  1.00 12.610          H  
ATOM   1762 2HB  LYS A 123       6.586  44.688  -3.266  1.00 12.610          H  
ATOM   1763 1HG  LYS A 123       5.026  44.495  -1.394  1.00 12.610          H  
ATOM   1764 2HG  LYS A 123       6.177  43.504  -0.487  1.00 12.610          H  
ATOM   1765 1HD  LYS A 123       7.744  45.419  -0.339  1.00 12.610          H  
ATOM   1766 2HD  LYS A 123       6.645  46.411  -1.314  1.00 12.610          H  
ATOM   1767 1HE  LYS A 123       4.887  46.171   0.414  1.00 12.610          H  
ATOM   1768 2HE  LYS A 123       5.972  45.169   1.394  1.00 12.610          H  
ATOM   1769 1HZ  LYS A 123       5.921  47.435   2.153  1.00 12.610          H  
ATOM   1770 2HZ  LYS A 123       7.430  47.068   1.608  1.00 12.610          H  
ATOM   1771 3HZ  LYS A 123       6.425  47.999   0.689  1.00 12.610          H  
ATOM   1772  N   ASN A 124       4.415  43.065  -4.540  1.00  7.900          N  
ATOM   1773  CA  ASN A 124       2.999  43.054  -4.879  1.00  8.210          C  
ATOM   1774  C   ASN A 124       2.518  41.614  -4.910  1.00  7.890          C  
ATOM   1775  O   ASN A 124       1.431  41.297  -4.419  1.00  8.050          O  
ATOM   1776  CB  ASN A 124       2.768  43.677  -6.245  1.00 11.370          C  
ATOM   1777  CG  ASN A 124       2.920  45.152  -6.273  1.00 11.370          C  
ATOM   1778  OD1 ASN A 124       2.741  45.868  -5.274  1.00 11.370          O  
ATOM   1779  ND2 ASN A 124       3.277  45.645  -7.424  1.00 11.370          N  
ATOM   1780  H   ASN A 124       5.096  43.481  -5.188  1.00  9.480          H  
ATOM   1781  HA  ASN A 124       2.436  43.585  -4.113  1.00  9.850          H  
ATOM   1782 1HB  ASN A 124       3.480  43.248  -6.953  1.00 13.640          H  
ATOM   1783 2HB  ASN A 124       1.768  43.421  -6.595  1.00 13.640          H  
ATOM   1784 1HD2 ASN A 124       3.422  46.626  -7.522  1.00 13.640          H  
ATOM   1785 2HD2 ASN A 124       3.412  45.040  -8.208  1.00 13.640          H  
ATOM   1786  N   ALA A 125       3.355  40.728  -5.459  1.00  7.540          N  
ATOM   1787  CA  ALA A 125       3.020  39.329  -5.520  1.00  7.340          C  
ATOM   1788  C   ALA A 125       2.874  38.773  -4.093  1.00  7.070          C  
ATOM   1789  O   ALA A 125       1.958  37.990  -3.813  1.00  7.090          O  
ATOM   1790  CB  ALA A 125       4.091  38.609  -6.340  1.00 10.360          C  
ATOM   1791  H   ALA A 125       4.230  41.055  -5.888  1.00  9.050          H  
ATOM   1792  HA  ALA A 125       2.058  39.227  -6.021  1.00  8.810          H  
ATOM   1793 1HB  ALA A 125       3.876  37.566  -6.445  1.00 12.430          H  
ATOM   1794 2HB  ALA A 125       4.139  39.061  -7.329  1.00 12.430          H  
ATOM   1795 3HB  ALA A 125       5.043  38.723  -5.860  1.00 12.430          H  
ATOM   1796  N   ALA A 126       3.769  39.170  -3.173  1.00  6.940          N  
ATOM   1797  CA  ALA A 126       3.680  38.704  -1.792  1.00  6.880          C  
ATOM   1798  C   ALA A 126       2.392  39.152  -1.114  1.00  7.220          C  
ATOM   1799  O   ALA A 126       1.791  38.380  -0.356  1.00  7.230          O  
ATOM   1800  CB  ALA A 126       4.856  39.191  -0.996  1.00  9.660          C  
ATOM   1801  H   ALA A 126       4.565  39.744  -3.469  1.00  8.330          H  
ATOM   1802  HA  ALA A 126       3.681  37.621  -1.802  1.00  8.260          H  
ATOM   1803 1HB  ALA A 126       4.751  38.793  -0.004  1.00 11.590          H  
ATOM   1804 2HB  ALA A 126       5.773  38.840  -1.450  1.00 11.590          H  
ATOM   1805 3HB  ALA A 126       4.859  40.276  -0.963  1.00 11.590          H  
ATOM   1806  N   GLN A 127       1.962  40.390  -1.375  1.00  7.640          N  
ATOM   1807  CA  GLN A 127       0.718  40.879  -0.792  1.00  8.200          C  
ATOM   1808  C   GLN A 127      -0.452  40.035  -1.262  1.00  8.270          C  
ATOM   1809  O   GLN A 127      -1.309  39.645  -0.460  1.00  8.550          O  
ATOM   1810  CB  GLN A 127       0.453  42.339  -1.158  1.00 11.260          C  
ATOM   1811  CG  GLN A 127      -0.842  42.909  -0.527  1.00 11.260          C  
ATOM   1812  CD  GLN A 127      -1.109  44.365  -0.894  1.00 11.260          C  
ATOM   1813  OE1 GLN A 127      -0.263  45.060  -1.491  1.00 11.260          O  
ATOM   1814  NE2 GLN A 127      -2.299  44.842  -0.539  1.00 11.260          N  
ATOM   1815  H   GLN A 127       2.550  41.009  -1.950  1.00  9.170          H  
ATOM   1816  HA  GLN A 127       0.789  40.796   0.290  1.00  9.840          H  
ATOM   1817 1HB  GLN A 127       1.298  42.950  -0.843  1.00 13.510          H  
ATOM   1818 2HB  GLN A 127       0.371  42.429  -2.246  1.00 13.510          H  
ATOM   1819 1HG  GLN A 127      -1.693  42.321  -0.877  1.00 13.510          H  
ATOM   1820 2HG  GLN A 127      -0.765  42.836   0.558  1.00 13.510          H  
ATOM   1821 1HE2 GLN A 127      -2.545  45.792  -0.748  1.00 13.510          H  
ATOM   1822 2HE2 GLN A 127      -2.954  44.255  -0.060  1.00 13.510          H  
ATOM   1823  N   ASP A 128      -0.479  39.744  -2.566  1.00  8.140          N  
ATOM   1824  CA  ASP A 128      -1.531  38.943  -3.165  1.00  8.360          C  
ATOM   1825  C   ASP A 128      -1.521  37.527  -2.609  1.00  7.930          C  
ATOM   1826  O   ASP A 128      -2.584  36.926  -2.402  1.00  8.150          O  
ATOM   1827  CB  ASP A 128      -1.346  38.917  -4.670  1.00 11.620          C  
ATOM   1828  CG  ASP A 128      -1.651  40.243  -5.314  1.00 11.620          C  
ATOM   1829  OD1 ASP A 128      -2.317  41.067  -4.729  1.00 11.620          O  
ATOM   1830  OD2 ASP A 128      -1.174  40.444  -6.397  1.00 11.620          O  
ATOM   1831  H   ASP A 128       0.247  40.144  -3.176  1.00  9.770          H  
ATOM   1832  HA  ASP A 128      -2.491  39.403  -2.931  1.00 10.030          H  
ATOM   1833 1HB  ASP A 128      -0.313  38.668  -4.890  1.00 13.940          H  
ATOM   1834 2HB  ASP A 128      -1.977  38.147  -5.112  1.00 13.940          H  
ATOM   1835  N   THR A 129      -0.319  37.000  -2.350  1.00  7.420          N  
ATOM   1836  CA  THR A 129      -0.172  35.667  -1.790  1.00  7.080          C  
ATOM   1837  C   THR A 129      -0.804  35.632  -0.411  1.00  7.200          C  
ATOM   1838  O   THR A 129      -1.567  34.713  -0.090  1.00  7.160          O  
ATOM   1839  CB  THR A 129       1.314  35.269  -1.666  1.00 10.050          C  
ATOM   1840  OG1 THR A 129       1.899  35.259  -2.960  1.00 10.050          O  
ATOM   1841  CG2 THR A 129       1.441  33.876  -1.037  1.00 10.050          C  
ATOM   1842  H   THR A 129       0.510  37.538  -2.608  1.00  8.900          H  
ATOM   1843  HA  THR A 129      -0.682  34.954  -2.432  1.00  8.500          H  
ATOM   1844  HB  THR A 129       1.838  35.983  -1.046  1.00 12.060          H  
ATOM   1845  HG1 THR A 129       1.955  36.190  -3.292  1.00 12.060          H  
ATOM   1846 1HG2 THR A 129       2.487  33.607  -0.967  1.00 12.060          H  
ATOM   1847 2HG2 THR A 129       1.005  33.870  -0.037  1.00 12.060          H  
ATOM   1848 3HG2 THR A 129       0.920  33.150  -1.660  1.00 12.060          H  
ATOM   1849  N   ALA A 130      -0.476  36.624   0.419  1.00  7.490          N  
ATOM   1850  CA  ALA A 130      -1.027  36.674   1.758  1.00  7.900          C  
ATOM   1851  C   ALA A 130      -2.545  36.805   1.717  1.00  8.310          C  
ATOM   1852  O   ALA A 130      -3.243  36.148   2.498  1.00  8.510          O  
ATOM   1853  CB  ALA A 130      -0.417  37.832   2.515  1.00 10.900          C  
ATOM   1854  H   ALA A 130       0.196  37.335   0.111  1.00  8.990          H  
ATOM   1855  HA  ALA A 130      -0.778  35.746   2.262  1.00  9.480          H  
ATOM   1856 1HB  ALA A 130      -0.811  37.854   3.527  1.00 13.080          H  
ATOM   1857 2HB  ALA A 130       0.664  37.706   2.541  1.00 13.080          H  
ATOM   1858 3HB  ALA A 130      -0.661  38.764   2.004  1.00 13.080          H  
ATOM   1859  N   ALA A 131      -3.067  37.631   0.795  1.00  8.560          N  
ATOM   1860  CA  ALA A 131      -4.506  37.806   0.663  1.00  9.120          C  
ATOM   1861  C   ALA A 131      -5.183  36.498   0.280  1.00  8.890          C  
ATOM   1862  O   ALA A 131      -6.247  36.164   0.810  1.00  9.270          O  
ATOM   1863  CB  ALA A 131      -4.811  38.862  -0.378  1.00 12.540          C  
ATOM   1864  H   ALA A 131      -2.439  38.187   0.202  1.00 10.270          H  
ATOM   1865  HA  ALA A 131      -4.898  38.125   1.627  1.00 10.940          H  
ATOM   1866 1HB  ALA A 131      -5.890  38.999  -0.450  1.00 15.050          H  
ATOM   1867 2HB  ALA A 131      -4.337  39.801  -0.093  1.00 15.050          H  
ATOM   1868 3HB  ALA A 131      -4.421  38.539  -1.341  1.00 15.050          H  
ATOM   1869  N   THR A 132      -4.539  35.746  -0.614  1.00  8.380          N  
ATOM   1870  CA  THR A 132      -5.042  34.468  -1.081  1.00  8.270          C  
ATOM   1871  C   THR A 132      -5.142  33.500   0.086  1.00  8.050          C  
ATOM   1872  O   THR A 132      -6.152  32.800   0.239  1.00  8.290          O  
ATOM   1873  CB  THR A 132      -4.129  33.894  -2.188  1.00 11.620          C  
ATOM   1874  OG1 THR A 132      -4.109  34.798  -3.310  1.00 11.620          O  
ATOM   1875  CG2 THR A 132      -4.637  32.532  -2.645  1.00 11.620          C  
ATOM   1876  H   THR A 132      -3.691  36.118  -1.044  1.00 10.060          H  
ATOM   1877  HA  THR A 132      -6.042  34.619  -1.493  1.00  9.920          H  
ATOM   1878  HB  THR A 132      -3.121  33.787  -1.808  1.00 13.950          H  
ATOM   1879  HG1 THR A 132      -3.646  35.628  -3.051  1.00 13.950          H  
ATOM   1880 1HG2 THR A 132      -3.980  32.153  -3.426  1.00 13.950          H  
ATOM   1881 2HG2 THR A 132      -4.640  31.839  -1.808  1.00 13.950          H  
ATOM   1882 3HG2 THR A 132      -5.648  32.634  -3.037  1.00 13.950          H  
ATOM   1883  N   LEU A 133      -4.095  33.452   0.912  1.00  7.720          N  
ATOM   1884  CA  LEU A 133      -4.089  32.580   2.072  1.00  7.690          C  
ATOM   1885  C   LEU A 133      -5.197  32.965   3.059  1.00  8.220          C  
ATOM   1886  O   LEU A 133      -5.847  32.083   3.631  1.00  8.380          O  
ATOM   1887  CB  LEU A 133      -2.698  32.622   2.721  1.00 10.780          C  
ATOM   1888  CG  LEU A 133      -1.546  31.944   1.890  1.00 10.780          C  
ATOM   1889  CD1 LEU A 133      -0.208  32.306   2.487  1.00 10.780          C  
ATOM   1890  CD2 LEU A 133      -1.707  30.417   1.908  1.00 10.780          C  
ATOM   1891  H   LEU A 133      -3.268  34.021   0.691  1.00  9.260          H  
ATOM   1892  HA  LEU A 133      -4.300  31.572   1.734  1.00  9.230          H  
ATOM   1893 1HB  LEU A 133      -2.426  33.668   2.869  1.00 12.930          H  
ATOM   1894 2HB  LEU A 133      -2.747  32.140   3.695  1.00 12.930          H  
ATOM   1895  HG  LEU A 133      -1.577  32.306   0.862  1.00 12.930          H  
ATOM   1896 1HD1 LEU A 133       0.581  31.844   1.901  1.00 12.930          H  
ATOM   1897 2HD1 LEU A 133      -0.094  33.381   2.452  1.00 12.930          H  
ATOM   1898 3HD1 LEU A 133      -0.148  31.956   3.521  1.00 12.930          H  
ATOM   1899 1HD2 LEU A 133      -0.897  29.969   1.333  1.00 12.930          H  
ATOM   1900 2HD2 LEU A 133      -1.663  30.060   2.935  1.00 12.930          H  
ATOM   1901 3HD2 LEU A 133      -2.652  30.127   1.468  1.00 12.930          H  
ATOM   1902  N   LYS A 134      -5.438  34.273   3.248  1.00  8.620          N  
ATOM   1903  CA  LYS A 134      -6.519  34.707   4.131  1.00  9.310          C  
ATOM   1904  C   LYS A 134      -7.883  34.257   3.595  1.00  9.610          C  
ATOM   1905  O   LYS A 134      -8.731  33.799   4.371  1.00  9.970          O  
ATOM   1906  CB  LYS A 134      -6.522  36.228   4.307  1.00 12.760          C  
ATOM   1907  CG  LYS A 134      -5.369  36.787   5.136  1.00 12.760          C  
ATOM   1908  CD  LYS A 134      -5.457  38.312   5.230  1.00 12.760          C  
ATOM   1909  CE  LYS A 134      -4.317  38.898   6.046  1.00 12.760          C  
ATOM   1910  NZ  LYS A 134      -4.406  40.387   6.127  1.00 12.760          N  
ATOM   1911  H   LYS A 134      -4.821  34.962   2.806  1.00 10.340          H  
ATOM   1912  HA  LYS A 134      -6.372  34.246   5.107  1.00 11.170          H  
ATOM   1913 1HB  LYS A 134      -6.485  36.701   3.328  1.00 15.310          H  
ATOM   1914 2HB  LYS A 134      -7.455  36.537   4.779  1.00 15.310          H  
ATOM   1915 1HG  LYS A 134      -5.402  36.359   6.138  1.00 15.310          H  
ATOM   1916 2HG  LYS A 134      -4.425  36.510   4.676  1.00 15.310          H  
ATOM   1917 1HD  LYS A 134      -5.418  38.735   4.224  1.00 15.310          H  
ATOM   1918 2HD  LYS A 134      -6.402  38.599   5.689  1.00 15.310          H  
ATOM   1919 1HE  LYS A 134      -4.350  38.488   7.054  1.00 15.310          H  
ATOM   1920 2HE  LYS A 134      -3.367  38.626   5.583  1.00 15.310          H  
ATOM   1921 1HZ  LYS A 134      -3.638  40.744   6.676  1.00 15.310          H  
ATOM   1922 2HZ  LYS A 134      -4.367  40.783   5.198  1.00 15.310          H  
ATOM   1923 3HZ  LYS A 134      -5.279  40.648   6.565  1.00 15.310          H  
ATOM   1924  N   ASP A 135      -8.102  34.369   2.274  1.00  9.570          N  
ATOM   1925  CA  ASP A 135      -9.372  33.938   1.692  1.00  9.980          C  
ATOM   1926  C   ASP A 135      -9.579  32.441   1.890  1.00  9.720          C  
ATOM   1927  O   ASP A 135     -10.703  31.994   2.171  1.00 10.120          O  
ATOM   1928  CB  ASP A 135      -9.445  34.251   0.191  1.00 13.810          C  
ATOM   1929  CG  ASP A 135      -9.617  35.744  -0.157  1.00 13.810          C  
ATOM   1930  OD1 ASP A 135      -9.930  36.533   0.706  1.00 13.810          O  
ATOM   1931  OD2 ASP A 135      -9.450  36.066  -1.311  1.00 13.810          O  
ATOM   1932  H   ASP A 135      -7.394  34.823   1.686  1.00 11.480          H  
ATOM   1933  HA  ASP A 135     -10.179  34.468   2.197  1.00 11.980          H  
ATOM   1934 1HB  ASP A 135      -8.528  33.898  -0.287  1.00 16.570          H  
ATOM   1935 2HB  ASP A 135     -10.271  33.699  -0.251  1.00 16.570          H  
ATOM   1936  N   LYS A 136      -8.493  31.663   1.751  1.00  9.120          N  
ATOM   1937  CA  LYS A 136      -8.572  30.226   1.962  1.00  8.930          C  
ATOM   1938  C   LYS A 136      -8.916  29.914   3.409  1.00  9.030          C  
ATOM   1939  O   LYS A 136      -9.735  29.021   3.664  1.00  9.120          O  
ATOM   1940  CB  LYS A 136      -7.279  29.534   1.547  1.00 12.580          C  
ATOM   1941  CG  LYS A 136      -7.067  29.498   0.044  1.00 12.580          C  
ATOM   1942  CD  LYS A 136      -5.761  28.833  -0.327  1.00 12.580          C  
ATOM   1943  CE  LYS A 136      -5.639  28.700  -1.831  1.00 12.580          C  
ATOM   1944  NZ  LYS A 136      -4.354  28.089  -2.233  1.00 12.580          N  
ATOM   1945  H   LYS A 136      -7.611  32.092   1.446  1.00 10.940          H  
ATOM   1946  HA  LYS A 136      -9.375  29.836   1.339  1.00 10.720          H  
ATOM   1947 1HB  LYS A 136      -6.430  30.044   2.001  1.00 15.090          H  
ATOM   1948 2HB  LYS A 136      -7.284  28.509   1.911  1.00 15.090          H  
ATOM   1949 1HG  LYS A 136      -7.890  28.964  -0.426  1.00 15.090          H  
ATOM   1950 2HG  LYS A 136      -7.063  30.518  -0.336  1.00 15.090          H  
ATOM   1951 1HD  LYS A 136      -4.932  29.445   0.040  1.00 15.090          H  
ATOM   1952 2HD  LYS A 136      -5.699  27.850   0.134  1.00 15.090          H  
ATOM   1953 1HE  LYS A 136      -6.452  28.075  -2.193  1.00 15.090          H  
ATOM   1954 2HE  LYS A 136      -5.723  29.682  -2.287  1.00 15.090          H  
ATOM   1955 1HZ  LYS A 136      -4.329  28.016  -3.239  1.00 15.090          H  
ATOM   1956 2HZ  LYS A 136      -3.589  28.666  -1.916  1.00 15.090          H  
ATOM   1957 3HZ  LYS A 136      -4.273  27.168  -1.826  1.00 15.090          H  
ATOM   1958  N   ALA A 137      -8.308  30.645   4.362  1.00  9.140          N  
ATOM   1959  CA  ALA A 137      -8.623  30.445   5.771  1.00  9.440          C  
ATOM   1960  C   ALA A 137     -10.104  30.733   5.993  1.00 10.030          C  
ATOM   1961  O   ALA A 137     -10.785  30.000   6.704  1.00 10.200          O  
ATOM   1962  CB  ALA A 137      -7.763  31.318   6.660  1.00 13.100          C  
ATOM   1963  H   ALA A 137      -7.580  31.320   4.089  1.00 10.970          H  
ATOM   1964  HA  ALA A 137      -8.432  29.404   6.018  1.00 11.330          H  
ATOM   1965 1HB  ALA A 137      -8.014  31.126   7.703  1.00 15.720          H  
ATOM   1966 2HB  ALA A 137      -6.713  31.084   6.485  1.00 15.720          H  
ATOM   1967 3HB  ALA A 137      -7.940  32.367   6.426  1.00 15.720          H  
ATOM   1968  N   GLY A 138     -10.629  31.756   5.311  1.00 10.450          N  
ATOM   1969  CA  GLY A 138     -12.041  32.095   5.402  1.00 11.110          C  
ATOM   1970  C   GLY A 138     -12.883  30.857   5.095  1.00 10.870          C  
ATOM   1971  O   GLY A 138     -13.778  30.487   5.872  1.00 11.190          O  
ATOM   1972  H   GLY A 138     -10.002  32.362   4.768  1.00 12.540          H  
ATOM   1973 1HA  GLY A 138     -12.271  32.475   6.395  1.00 13.330          H  
ATOM   1974 2HA  GLY A 138     -12.266  32.883   4.684  1.00 13.330          H  
ATOM   1975  N   SER A 139     -12.608  30.220   3.955  1.00 10.390          N  
ATOM   1976  CA  SER A 139     -13.346  29.018   3.582  1.00 10.240          C  
ATOM   1977  C   SER A 139     -13.149  27.910   4.620  1.00  9.850          C  
ATOM   1978  O   SER A 139     -14.107  27.205   4.958  1.00  9.890          O  
ATOM   1979  CB  SER A 139     -12.909  28.521   2.213  1.00 14.400          C  
ATOM   1980  OG  SER A 139     -13.267  29.427   1.198  1.00 14.400          O  
ATOM   1981  H   SER A 139     -11.887  30.613   3.335  1.00 12.470          H  
ATOM   1982  HA  SER A 139     -14.406  29.269   3.540  1.00 12.290          H  
ATOM   1983 1HB  SER A 139     -11.828  28.383   2.214  1.00 17.280          H  
ATOM   1984 2HB  SER A 139     -13.361  27.553   2.017  1.00 17.280          H  
ATOM   1985  HG  SER A 139     -12.970  29.033   0.374  1.00 17.280          H  
ATOM   1986  N   ALA A 140     -11.920  27.758   5.124  1.00  9.620          N  
ATOM   1987  CA  ALA A 140     -11.591  26.767   6.143  1.00  9.440          C  
ATOM   1988  C   ALA A 140     -12.386  26.986   7.430  1.00  9.700          C  
ATOM   1989  O   ALA A 140     -12.731  26.021   8.121  1.00  9.610          O  
ATOM   1990  CB  ALA A 140     -10.123  26.778   6.431  1.00 13.290          C  
ATOM   1991  H   ALA A 140     -11.168  28.351   4.749  1.00 11.540          H  
ATOM   1992  HA  ALA A 140     -11.852  25.791   5.750  1.00 11.330          H  
ATOM   1993 1HB  ALA A 140      -9.884  26.010   7.166  1.00 15.950          H  
ATOM   1994 2HB  ALA A 140      -9.571  26.594   5.510  1.00 15.950          H  
ATOM   1995 3HB  ALA A 140      -9.883  27.743   6.813  1.00 15.950          H  
ATOM   1996  N   TRP A 141     -12.638  28.252   7.784  1.00 10.110          N  
ATOM   1997  CA  TRP A 141     -13.413  28.554   8.977  1.00 10.520          C  
ATOM   1998  C   TRP A 141     -14.818  28.013   8.799  1.00 10.680          C  
ATOM   1999  O   TRP A 141     -15.365  27.402   9.723  1.00 10.750          O  
ATOM   2000  CB  TRP A 141     -13.463  30.061   9.247  1.00 14.560          C  
ATOM   2001  CG  TRP A 141     -12.296  30.630  10.012  1.00 14.560          C  
ATOM   2002  CD1 TRP A 141     -11.261  31.387   9.539  1.00 14.560          C  
ATOM   2003  CD2 TRP A 141     -12.097  30.530  11.435  1.00 14.560          C  
ATOM   2004  NE1 TRP A 141     -10.433  31.746  10.568  1.00 14.560          N  
ATOM   2005  CE2 TRP A 141     -10.931  31.238  11.736  1.00 14.560          C  
ATOM   2006  CE3 TRP A 141     -12.811  29.910  12.468  1.00 14.560          C  
ATOM   2007  CZ2 TRP A 141     -10.455  31.344  13.030  1.00 14.560          C  
ATOM   2008  CZ3 TRP A 141     -12.334  30.015  13.765  1.00 14.560          C  
ATOM   2009  CH2 TRP A 141     -11.187  30.716  14.040  1.00 14.560          C  
ATOM   2010  H   TRP A 141     -12.264  29.013   7.208  1.00 12.130          H  
ATOM   2011  HA  TRP A 141     -12.950  28.062   9.828  1.00 12.620          H  
ATOM   2012 1HB  TRP A 141     -13.519  30.588   8.304  1.00 17.480          H  
ATOM   2013 2HB  TRP A 141     -14.373  30.293   9.793  1.00 17.480          H  
ATOM   2014  HD1 TRP A 141     -11.115  31.666   8.505  1.00 17.480          H  
ATOM   2015  HE1 TRP A 141      -9.598  32.304  10.479  1.00 17.480          H  
ATOM   2016  HE3 TRP A 141     -13.724  29.354  12.255  1.00 17.480          H  
ATOM   2017  HZ2 TRP A 141      -9.546  31.895  13.270  1.00 17.480          H  
ATOM   2018  HZ3 TRP A 141     -12.894  29.529  14.563  1.00 17.480          H  
ATOM   2019  HH2 TRP A 141     -10.838  30.778  15.071  1.00 17.480          H  
ATOM   2020  N   ASN A 142     -15.392  28.199   7.602  1.00 10.840          N  
ATOM   2021  CA  ASN A 142     -16.723  27.663   7.338  1.00 11.100          C  
ATOM   2022  C   ASN A 142     -16.697  26.129   7.348  1.00 10.660          C  
ATOM   2023  O   ASN A 142     -17.629  25.484   7.831  1.00 10.820          O  
ATOM   2024  CB  ASN A 142     -17.280  28.211   6.043  1.00 15.440          C  
ATOM   2025  CG  ASN A 142     -17.705  29.664   6.170  1.00 15.440          C  
ATOM   2026  OD1 ASN A 142     -17.961  30.180   7.271  1.00 15.440          O  
ATOM   2027  ND2 ASN A 142     -17.786  30.338   5.054  1.00 15.440          N  
ATOM   2028  H   ASN A 142     -14.896  28.776   6.907  1.00 13.010          H  
ATOM   2029  HA  ASN A 142     -17.379  27.977   8.143  1.00 13.320          H  
ATOM   2030 1HB  ASN A 142     -16.523  28.134   5.263  1.00 18.520          H  
ATOM   2031 2HB  ASN A 142     -18.139  27.612   5.731  1.00 18.520          H  
ATOM   2032 1HD2 ASN A 142     -18.060  31.300   5.071  1.00 18.520          H  
ATOM   2033 2HD2 ASN A 142     -17.574  29.897   4.183  1.00 18.520          H  
ATOM   2034  N   GLN A 143     -15.606  25.529   6.874  1.00 10.190          N  
ATOM   2035  CA  GLN A 143     -15.510  24.069   6.887  1.00  9.850          C  
ATOM   2036  C   GLN A 143     -15.564  23.574   8.338  1.00  9.650          C  
ATOM   2037  O   GLN A 143     -16.231  22.570   8.632  1.00  9.610          O  
ATOM   2038  CB  GLN A 143     -14.218  23.631   6.196  1.00 13.930          C  
ATOM   2039  CG  GLN A 143     -14.222  23.864   4.684  1.00 13.930          C  
ATOM   2040  CD  GLN A 143     -12.840  23.775   4.077  1.00 13.930          C  
ATOM   2041  OE1 GLN A 143     -11.875  23.450   4.775  1.00 13.930          O  
ATOM   2042  NE2 GLN A 143     -12.734  24.111   2.799  1.00 13.930          N  
ATOM   2043  H   GLN A 143     -14.880  26.106   6.437  1.00 12.230          H  
ATOM   2044  HA  GLN A 143     -16.359  23.657   6.348  1.00 11.820          H  
ATOM   2045 1HB  GLN A 143     -13.382  24.157   6.623  1.00 16.710          H  
ATOM   2046 2HB  GLN A 143     -14.054  22.572   6.373  1.00 16.710          H  
ATOM   2047 1HG  GLN A 143     -14.837  23.094   4.224  1.00 16.710          H  
ATOM   2048 2HG  GLN A 143     -14.638  24.841   4.467  1.00 16.710          H  
ATOM   2049 1HE2 GLN A 143     -11.841  24.126   2.347  1.00 16.710          H  
ATOM   2050 2HE2 GLN A 143     -13.550  24.389   2.289  1.00 16.710          H  
ATOM   2051  N   ALA A 144     -14.878  24.288   9.245  1.00  9.660          N  
ATOM   2052  CA  ALA A 144     -14.936  23.955  10.661  1.00  9.690          C  
ATOM   2053  C   ALA A 144     -16.375  24.127  11.192  1.00 10.140          C  
ATOM   2054  O   ALA A 144     -16.859  23.296  11.960  1.00 10.340          O  
ATOM   2055  CB  ALA A 144     -13.956  24.804  11.457  1.00 13.550          C  
ATOM   2056  H   ALA A 144     -14.272  25.048   8.914  1.00 11.590          H  
ATOM   2057  HA  ALA A 144     -14.650  22.915  10.771  1.00 11.630          H  
ATOM   2058 1HB  ALA A 144     -13.997  24.511  12.501  1.00 16.260          H  
ATOM   2059 2HB  ALA A 144     -12.946  24.646  11.073  1.00 16.260          H  
ATOM   2060 3HB  ALA A 144     -14.220  25.854  11.359  1.00 16.260          H  
ATOM   2061  N   LYS A 145     -17.080  25.184  10.762  1.00 10.420          N  
ATOM   2062  CA  LYS A 145     -18.470  25.383  11.194  1.00 10.940          C  
ATOM   2063  C   LYS A 145     -19.347  24.216  10.735  1.00 10.920          C  
ATOM   2064  O   LYS A 145     -20.268  23.792  11.445  1.00 11.250          O  
ATOM   2065  CB  LYS A 145     -19.053  26.688  10.650  1.00 15.110          C  
ATOM   2066  CG  LYS A 145     -18.473  27.962  11.247  1.00 15.110          C  
ATOM   2067  CD  LYS A 145     -19.096  29.193  10.588  1.00 15.110          C  
ATOM   2068  CE  LYS A 145     -18.446  30.477  11.057  1.00 15.110          C  
ATOM   2069  NZ  LYS A 145     -19.004  31.661  10.346  1.00 15.110          N  
ATOM   2070  H   LYS A 145     -16.608  25.885  10.178  1.00 12.500          H  
ATOM   2071  HA  LYS A 145     -18.493  25.414  12.284  1.00 13.130          H  
ATOM   2072 1HB  LYS A 145     -18.912  26.724   9.577  1.00 18.130          H  
ATOM   2073 2HB  LYS A 145     -20.128  26.698  10.828  1.00 18.130          H  
ATOM   2074 1HG  LYS A 145     -18.679  27.983  12.318  1.00 18.130          H  
ATOM   2075 2HG  LYS A 145     -17.397  27.977  11.101  1.00 18.130          H  
ATOM   2076 1HD  LYS A 145     -18.994  29.120   9.508  1.00 18.130          H  
ATOM   2077 2HD  LYS A 145     -20.159  29.231  10.828  1.00 18.130          H  
ATOM   2078 1HE  LYS A 145     -18.605  30.597  12.127  1.00 18.130          H  
ATOM   2079 2HE  LYS A 145     -17.373  30.422  10.862  1.00 18.130          H  
ATOM   2080 1HZ  LYS A 145     -18.547  32.501  10.669  1.00 18.130          H  
ATOM   2081 2HZ  LYS A 145     -18.841  31.549   9.346  1.00 18.130          H  
ATOM   2082 3HZ  LYS A 145     -19.995  31.730  10.521  1.00 18.130          H  
ATOM   2083  N   HIS A 146     -19.073  23.703   9.536  1.00 10.640          N  
ATOM   2084  CA  HIS A 146     -19.850  22.596   9.007  1.00 10.700          C  
ATOM   2085  C   HIS A 146     -19.640  21.327   9.820  1.00 10.590          C  
ATOM   2086  O   HIS A 146     -20.617  20.622  10.096  1.00 10.840          O  
ATOM   2087  CB  HIS A 146     -19.543  22.354   7.524  1.00 14.960          C  
ATOM   2088  CG  HIS A 146     -20.163  23.387   6.612  1.00 14.960          C  
ATOM   2089  ND1 HIS A 146     -21.530  23.538   6.501  1.00 14.960          N  
ATOM   2090  CD2 HIS A 146     -19.615  24.306   5.770  1.00 14.960          C  
ATOM   2091  CE1 HIS A 146     -21.797  24.504   5.641  1.00 14.960          C  
ATOM   2092  NE2 HIS A 146     -20.654  24.985   5.181  1.00 14.960          N  
ATOM   2093  H   HIS A 146     -18.346  24.152   8.970  1.00 12.770          H  
ATOM   2094  HA  HIS A 146     -20.908  22.845   9.076  1.00 12.840          H  
ATOM   2095 1HB  HIS A 146     -18.464  22.364   7.372  1.00 17.950          H  
ATOM   2096 2HB  HIS A 146     -19.906  21.369   7.234  1.00 17.950          H  
ATOM   2097  HD1 HIS A 146     -22.219  22.907   6.881  1.00 17.950          H  
ATOM   2098  HD2 HIS A 146     -18.587  24.560   5.518  1.00 17.950          H  
ATOM   2099  HE1 HIS A 146     -22.829  24.775   5.417  1.00 17.950          H  
ATOM   2100  N   VAL A 147     -18.406  21.035  10.258  1.00 10.310          N  
ATOM   2101  CA  VAL A 147     -18.278  19.843  11.089  1.00 10.370          C  
ATOM   2102  C   VAL A 147     -18.988  20.079  12.419  1.00 10.820          C  
ATOM   2103  O   VAL A 147     -19.585  19.160  12.963  1.00 11.170          O  
ATOM   2104  CB  VAL A 147     -16.824  19.358  11.320  1.00 14.490          C  
ATOM   2105  CG1 VAL A 147     -16.198  19.029   9.986  1.00 14.490          C  
ATOM   2106  CG2 VAL A 147     -16.010  20.362  12.044  1.00 14.490          C  
ATOM   2107  H   VAL A 147     -17.611  21.608   9.947  1.00 12.370          H  
ATOM   2108  HA  VAL A 147     -18.790  19.028  10.580  1.00 12.440          H  
ATOM   2109  HB  VAL A 147     -16.852  18.447  11.912  1.00 17.390          H  
ATOM   2110 1HG1 VAL A 147     -15.199  18.658  10.122  1.00 17.390          H  
ATOM   2111 2HG1 VAL A 147     -16.795  18.274   9.485  1.00 17.390          H  
ATOM   2112 3HG1 VAL A 147     -16.164  19.931   9.372  1.00 17.390          H  
ATOM   2113 1HG2 VAL A 147     -15.038  19.971  12.188  1.00 17.390          H  
ATOM   2114 2HG2 VAL A 147     -15.960  21.221  11.444  1.00 17.390          H  
ATOM   2115 3HG2 VAL A 147     -16.430  20.609  13.006  1.00 17.390          H  
ATOM   2116  N   VAL A 148     -19.017  21.318  12.927  1.00 10.930          N  
ATOM   2117  CA  VAL A 148     -19.734  21.529  14.180  1.00 11.510          C  
ATOM   2118  C   VAL A 148     -21.189  21.078  14.013  1.00 11.990          C  
ATOM   2119  O   VAL A 148     -21.728  20.394  14.885  1.00 12.490          O  
ATOM   2120  CB  VAL A 148     -19.715  23.020  14.621  1.00 15.880          C  
ATOM   2121  CG1 VAL A 148     -20.650  23.233  15.808  1.00 15.880          C  
ATOM   2122  CG2 VAL A 148     -18.302  23.452  14.998  1.00 15.880          C  
ATOM   2123  H   VAL A 148     -18.475  22.064  12.476  1.00 13.120          H  
ATOM   2124  HA  VAL A 148     -19.271  20.937  14.956  1.00 13.810          H  
ATOM   2125  HB  VAL A 148     -20.071  23.629  13.809  1.00 19.060          H  
ATOM   2126 1HG1 VAL A 148     -20.633  24.283  16.094  1.00 19.060          H  
ATOM   2127 2HG1 VAL A 148     -21.672  22.958  15.549  1.00 19.060          H  
ATOM   2128 3HG1 VAL A 148     -20.314  22.622  16.644  1.00 19.060          H  
ATOM   2129 1HG2 VAL A 148     -18.309  24.501  15.281  1.00 19.060          H  
ATOM   2130 2HG2 VAL A 148     -17.960  22.872  15.818  1.00 19.060          H  
ATOM   2131 3HG2 VAL A 148     -17.643  23.315  14.168  1.00 19.060          H  
ATOM   2132  N   GLU A 149     -21.827  21.472  12.903  1.00 11.920          N  
ATOM   2133  CA  GLU A 149     -23.207  21.057  12.635  1.00 12.420          C  
ATOM   2134  C   GLU A 149     -23.421  19.541  12.368  1.00 12.560          C  
ATOM   2135  O   GLU A 149     -24.407  18.970  12.847  1.00 13.110          O  
ATOM   2136  CB  GLU A 149     -23.762  21.835  11.433  1.00 17.190          C  
ATOM   2137  CG  GLU A 149     -24.003  23.330  11.676  1.00 17.190          C  
ATOM   2138  CD  GLU A 149     -24.516  24.062  10.441  1.00 17.190          C  
ATOM   2139  OE1 GLU A 149     -24.475  23.495   9.373  1.00 17.190          O  
ATOM   2140  OE2 GLU A 149     -24.952  25.181  10.576  1.00 17.190          O  
ATOM   2141  H   GLU A 149     -21.332  22.101  12.258  1.00 14.300          H  
ATOM   2142  HA  GLU A 149     -23.800  21.321  13.509  1.00 14.900          H  
ATOM   2143 1HB  GLU A 149     -23.063  21.742  10.597  1.00 20.630          H  
ATOM   2144 2HB  GLU A 149     -24.704  21.387  11.118  1.00 20.630          H  
ATOM   2145 1HG  GLU A 149     -24.726  23.444  12.481  1.00 20.630          H  
ATOM   2146 2HG  GLU A 149     -23.064  23.785  11.998  1.00 20.630          H  
ATOM   2147  N   ASP A 150     -22.516  18.892  11.613  1.00 12.160          N  
ATOM   2148  CA  ASP A 150     -22.681  17.466  11.252  1.00 12.360          C  
ATOM   2149  C   ASP A 150     -21.966  16.379  12.082  1.00 12.610          C  
ATOM   2150  O   ASP A 150     -22.417  15.229  12.097  1.00 12.860          O  
ATOM   2151  CB  ASP A 150     -22.277  17.227   9.792  1.00 17.220          C  
ATOM   2152  CG  ASP A 150     -23.172  17.912   8.751  1.00 17.220          C  
ATOM   2153  OD1 ASP A 150     -24.373  17.727   8.780  1.00 17.220          O  
ATOM   2154  OD2 ASP A 150     -22.629  18.575   7.901  1.00 17.220          O  
ATOM   2155  H   ASP A 150     -21.741  19.431  11.213  1.00 14.590          H  
ATOM   2156  HA  ASP A 150     -23.747  17.257  11.323  1.00 14.830          H  
ATOM   2157 1HB  ASP A 150     -21.257  17.596   9.652  1.00 20.670          H  
ATOM   2158 2HB  ASP A 150     -22.261  16.158   9.594  1.00 20.670          H  
ATOM   2159  N   LYS A 151     -20.821  16.679  12.682  1.00 12.690          N  
ATOM   2160  CA  LYS A 151     -19.999  15.673  13.354  1.00 13.150          C  
ATOM   2161  C   LYS A 151     -20.103  15.700  14.883  1.00 13.280          C  
ATOM   2162  O   LYS A 151     -20.606  16.653  15.476  1.00 13.390          O  
ATOM   2163  CB  LYS A 151     -18.542  15.842  12.919  1.00 18.230          C  
ATOM   2164  CG  LYS A 151     -18.284  15.763  11.399  1.00 18.230          C  
ATOM   2165  CD  LYS A 151     -18.593  14.379  10.824  1.00 18.230          C  
ATOM   2166  CE  LYS A 151     -18.205  14.290   9.352  1.00 18.230          C  
ATOM   2167  NZ  LYS A 151     -18.565  12.963   8.760  1.00 18.230          N  
ATOM   2168  H   LYS A 151     -20.484  17.640  12.690  1.00 15.230          H  
ATOM   2169  HA  LYS A 151     -20.343  14.690  13.041  1.00 15.780          H  
ATOM   2170 1HB  LYS A 151     -18.177  16.803  13.254  1.00 21.870          H  
ATOM   2171 2HB  LYS A 151     -17.951  15.084  13.392  1.00 21.870          H  
ATOM   2172 1HG  LYS A 151     -18.914  16.499  10.898  1.00 21.870          H  
ATOM   2173 2HG  LYS A 151     -17.246  16.015  11.193  1.00 21.870          H  
ATOM   2174 1HD  LYS A 151     -18.050  13.616  11.385  1.00 21.870          H  
ATOM   2175 2HD  LYS A 151     -19.661  14.177  10.901  1.00 21.870          H  
ATOM   2176 1HE  LYS A 151     -18.722  15.075   8.801  1.00 21.870          H  
ATOM   2177 2HE  LYS A 151     -17.129  14.438   9.256  1.00 21.870          H  
ATOM   2178 1HZ  LYS A 151     -18.295  12.943   7.786  1.00 21.870          H  
ATOM   2179 2HZ  LYS A 151     -18.083  12.225   9.255  1.00 21.870          H  
ATOM   2180 3HZ  LYS A 151     -19.564  12.820   8.834  1.00 21.870          H  
ATOM   2181  N   GLY A 152     -19.639  14.620  15.534  1.00 13.450          N  
ATOM   2182  CA  GLY A 152     -19.670  14.567  16.996  1.00 13.730          C  
ATOM   2183  C   GLY A 152     -18.540  15.389  17.599  1.00 13.570          C  
ATOM   2184  O   GLY A 152     -17.620  15.814  16.899  1.00 13.400          O  
ATOM   2185  H   GLY A 152     -19.256  13.847  15.010  1.00 16.140          H  
ATOM   2186 1HA  GLY A 152     -20.628  14.946  17.358  1.00 16.480          H  
ATOM   2187 2HA  GLY A 152     -19.591  13.532  17.328  1.00 16.480          H  
ATOM   2188  N   GLU A 153     -18.536  15.511  18.920  1.00 13.740          N  
ATOM   2189  CA  GLU A 153     -17.561  16.347  19.613  1.00 13.820          C  
ATOM   2190  C   GLU A 153     -16.084  15.991  19.430  1.00 13.510          C  
ATOM   2191  O   GLU A 153     -15.249  16.890  19.336  1.00 13.640          O  
ATOM   2192  CB  GLU A 153     -17.902  16.343  21.105  1.00 19.320          C  
ATOM   2193  CG  GLU A 153     -19.238  17.030  21.438  1.00 19.320          C  
ATOM   2194  CD  GLU A 153     -20.458  16.148  21.207  1.00 19.320          C  
ATOM   2195  OE1 GLU A 153     -20.290  15.007  20.811  1.00 19.320          O  
ATOM   2196  OE2 GLU A 153     -21.547  16.616  21.406  1.00 19.320          O  
ATOM   2197  H   GLU A 153     -19.290  15.082  19.464  1.00 16.490          H  
ATOM   2198  HA  GLU A 153     -17.697  17.364  19.248  1.00 16.580          H  
ATOM   2199 1HB  GLU A 153     -17.942  15.315  21.470  1.00 23.180          H  
ATOM   2200 2HB  GLU A 153     -17.112  16.853  21.656  1.00 23.180          H  
ATOM   2201 1HG  GLU A 153     -19.222  17.338  22.484  1.00 23.180          H  
ATOM   2202 2HG  GLU A 153     -19.330  17.927  20.828  1.00 23.180          H  
ATOM   2203  N   ASP A 154     -15.735  14.711  19.341  1.00 13.170          N  
ATOM   2204  CA  ASP A 154     -14.312  14.385  19.220  1.00 12.930          C  
ATOM   2205  C   ASP A 154     -13.770  14.829  17.873  1.00 12.780          C  
ATOM   2206  O   ASP A 154     -12.668  15.384  17.777  1.00 12.690          O  
ATOM   2207  CB  ASP A 154     -14.093  12.884  19.376  1.00 18.200          C  
ATOM   2208  CG  ASP A 154     -14.317  12.374  20.793  1.00 18.200          C  
ATOM   2209  OD1 ASP A 154     -14.343  13.150  21.720  1.00 18.200          O  
ATOM   2210  OD2 ASP A 154     -14.483  11.193  20.925  1.00 18.200          O  
ATOM   2211  H   ASP A 154     -16.442  13.994  19.418  1.00 15.800          H  
ATOM   2212  HA  ASP A 154     -13.766  14.912  20.002  1.00 15.520          H  
ATOM   2213 1HB  ASP A 154     -14.764  12.350  18.706  1.00 21.840          H  
ATOM   2214 2HB  ASP A 154     -13.075  12.639  19.075  1.00 21.840          H  
ATOM   2215  N   VAL A 155     -14.578  14.616  16.840  1.00 12.840          N  
ATOM   2216  CA  VAL A 155     -14.230  14.988  15.484  1.00 12.750          C  
ATOM   2217  C   VAL A 155     -14.184  16.487  15.348  1.00 12.940          C  
ATOM   2218  O   VAL A 155     -13.259  17.023  14.739  1.00 12.780          O  
ATOM   2219  CB  VAL A 155     -15.235  14.425  14.476  1.00 17.890          C  
ATOM   2220  CG1 VAL A 155     -14.944  14.992  13.051  1.00 17.890          C  
ATOM   2221  CG2 VAL A 155     -15.149  12.908  14.479  1.00 17.890          C  
ATOM   2222  H   VAL A 155     -15.460  14.158  17.026  1.00 15.410          H  
ATOM   2223  HA  VAL A 155     -13.243  14.588  15.258  1.00 15.300          H  
ATOM   2224  HB  VAL A 155     -16.234  14.731  14.769  1.00 21.460          H  
ATOM   2225 1HG1 VAL A 155     -15.661  14.582  12.352  1.00 21.460          H  
ATOM   2226 2HG1 VAL A 155     -15.022  16.080  13.038  1.00 21.460          H  
ATOM   2227 3HG1 VAL A 155     -13.937  14.703  12.743  1.00 21.460          H  
ATOM   2228 1HG2 VAL A 155     -15.875  12.505  13.773  1.00 21.460          H  
ATOM   2229 2HG2 VAL A 155     -14.144  12.599  14.186  1.00 21.460          H  
ATOM   2230 3HG2 VAL A 155     -15.365  12.530  15.474  1.00 21.460          H  
ATOM   2231  N   VAL A 156     -15.194  17.164  15.873  1.00 13.360          N  
ATOM   2232  CA  VAL A 156     -15.266  18.599  15.759  1.00 13.720          C  
ATOM   2233  C   VAL A 156     -14.074  19.271  16.416  1.00 13.590          C  
ATOM   2234  O   VAL A 156     -13.487  20.183  15.832  1.00 13.640          O  
ATOM   2235  CB  VAL A 156     -16.587  19.100  16.341  1.00 19.060          C  
ATOM   2236  CG1 VAL A 156     -16.607  20.586  16.429  1.00 19.060          C  
ATOM   2237  CG2 VAL A 156     -17.706  18.642  15.449  1.00 19.060          C  
ATOM   2238  H   VAL A 156     -15.945  16.662  16.364  1.00 16.030          H  
ATOM   2239  HA  VAL A 156     -15.251  18.843  14.691  1.00 16.460          H  
ATOM   2240  HB  VAL A 156     -16.715  18.692  17.341  1.00 22.880          H  
ATOM   2241 1HG1 VAL A 156     -17.561  20.890  16.846  1.00 22.880          H  
ATOM   2242 2HG1 VAL A 156     -15.819  20.925  17.073  1.00 22.880          H  
ATOM   2243 3HG1 VAL A 156     -16.478  21.016  15.435  1.00 22.880          H  
ATOM   2244 1HG2 VAL A 156     -18.669  18.959  15.842  1.00 22.880          H  
ATOM   2245 2HG2 VAL A 156     -17.558  19.050  14.478  1.00 22.880          H  
ATOM   2246 3HG2 VAL A 156     -17.705  17.581  15.375  1.00 22.880          H  
ATOM   2247  N   GLU A 157     -13.713  18.847  17.635  1.00 13.500          N  
ATOM   2248  CA  GLU A 157     -12.565  19.467  18.271  1.00 13.530          C  
ATOM   2249  C   GLU A 157     -11.281  19.148  17.501  1.00 13.080          C  
ATOM   2250  O   GLU A 157     -10.423  20.027  17.351  1.00 13.140          O  
ATOM   2251  CB  GLU A 157     -12.451  19.027  19.732  1.00 18.930          C  
ATOM   2252  CG  GLU A 157     -13.571  19.563  20.665  1.00 18.930          C  
ATOM   2253  CD  GLU A 157     -13.598  21.081  20.789  1.00 18.930          C  
ATOM   2254  OE1 GLU A 157     -12.548  21.670  20.863  1.00 18.930          O  
ATOM   2255  OE2 GLU A 157     -14.683  21.654  20.810  1.00 18.930          O  
ATOM   2256  H   GLU A 157     -14.235  18.110  18.116  1.00 16.200          H  
ATOM   2257  HA  GLU A 157     -12.708  20.545  18.256  1.00 16.240          H  
ATOM   2258 1HB  GLU A 157     -12.476  17.935  19.777  1.00 22.720          H  
ATOM   2259 2HB  GLU A 157     -11.492  19.352  20.131  1.00 22.720          H  
ATOM   2260 1HG  GLU A 157     -14.533  19.234  20.270  1.00 22.720          H  
ATOM   2261 2HG  GLU A 157     -13.449  19.123  21.652  1.00 22.720          H  
ATOM   2262  N   ALA A 158     -11.143  17.919  16.965  1.00 12.730          N  
ATOM   2263  CA  ALA A 158      -9.948  17.568  16.208  1.00 12.390          C  
ATOM   2264  C   ALA A 158      -9.786  18.472  14.999  1.00 12.340          C  
ATOM   2265  O   ALA A 158      -8.669  18.906  14.680  1.00 12.150          O  
ATOM   2266  CB  ALA A 158     -10.025  16.126  15.747  1.00 17.480          C  
ATOM   2267  H   ALA A 158     -11.844  17.190  17.138  1.00 15.280          H  
ATOM   2268  HA  ALA A 158      -9.082  17.701  16.855  1.00 14.870          H  
ATOM   2269 1HB  ALA A 158      -9.125  15.874  15.191  1.00 20.980          H  
ATOM   2270 2HB  ALA A 158     -10.123  15.472  16.611  1.00 20.980          H  
ATOM   2271 3HB  ALA A 158     -10.896  16.006  15.103  1.00 20.980          H  
ATOM   2272  N   VAL A 159     -10.905  18.771  14.327  1.00 12.610          N  
ATOM   2273  CA  VAL A 159     -10.900  19.634  13.165  1.00 12.700          C  
ATOM   2274  C   VAL A 159     -10.552  21.060  13.516  1.00 12.940          C  
ATOM   2275  O   VAL A 159      -9.751  21.677  12.816  1.00 12.870          O  
ATOM   2276  CB  VAL A 159     -12.241  19.585  12.429  1.00 17.740          C  
ATOM   2277  CG1 VAL A 159     -12.298  20.669  11.303  1.00 17.740          C  
ATOM   2278  CG2 VAL A 159     -12.406  18.196  11.817  1.00 17.740          C  
ATOM   2279  H   VAL A 159     -11.784  18.324  14.621  1.00 15.130          H  
ATOM   2280  HA  VAL A 159     -10.135  19.261  12.483  1.00 15.240          H  
ATOM   2281  HB  VAL A 159     -13.038  19.771  13.148  1.00 21.290          H  
ATOM   2282 1HG1 VAL A 159     -13.251  20.616  10.792  1.00 21.290          H  
ATOM   2283 2HG1 VAL A 159     -12.191  21.665  11.726  1.00 21.290          H  
ATOM   2284 3HG1 VAL A 159     -11.500  20.491  10.586  1.00 21.290          H  
ATOM   2285 1HG2 VAL A 159     -13.353  18.131  11.311  1.00 21.290          H  
ATOM   2286 2HG2 VAL A 159     -11.604  18.021  11.105  1.00 21.290          H  
ATOM   2287 3HG2 VAL A 159     -12.362  17.443  12.584  1.00 21.290          H  
ATOM   2288  N   LYS A 160     -11.183  21.614  14.555  1.00 13.310          N  
ATOM   2289  CA  LYS A 160     -10.883  22.988  14.932  1.00 13.710          C  
ATOM   2290  C   LYS A 160      -9.421  23.143  15.318  1.00 13.400          C  
ATOM   2291  O   LYS A 160      -8.789  24.153  14.986  1.00 13.600          O  
ATOM   2292  CB  LYS A 160     -11.757  23.439  16.097  1.00 19.030          C  
ATOM   2293  CG  LYS A 160     -13.227  23.665  15.759  1.00 19.030          C  
ATOM   2294  CD  LYS A 160     -13.966  24.354  16.916  1.00 19.030          C  
ATOM   2295  CE  LYS A 160     -14.081  23.440  18.129  1.00 19.030          C  
ATOM   2296  NZ  LYS A 160     -14.947  24.010  19.203  1.00 19.030          N  
ATOM   2297  H   LYS A 160     -11.871  21.068  15.085  1.00 15.970          H  
ATOM   2298  HA  LYS A 160     -11.077  23.630  14.075  1.00 16.450          H  
ATOM   2299 1HB  LYS A 160     -11.699  22.672  16.871  1.00 22.840          H  
ATOM   2300 2HB  LYS A 160     -11.352  24.358  16.517  1.00 22.840          H  
ATOM   2301 1HG  LYS A 160     -13.298  24.295  14.876  1.00 22.840          H  
ATOM   2302 2HG  LYS A 160     -13.703  22.711  15.541  1.00 22.840          H  
ATOM   2303 1HD  LYS A 160     -13.436  25.258  17.205  1.00 22.840          H  
ATOM   2304 2HD  LYS A 160     -14.971  24.627  16.588  1.00 22.840          H  
ATOM   2305 1HE  LYS A 160     -14.483  22.499  17.816  1.00 22.840          H  
ATOM   2306 2HE  LYS A 160     -13.096  23.271  18.555  1.00 22.840          H  
ATOM   2307 1HZ  LYS A 160     -14.968  23.313  19.975  1.00 22.840          H  
ATOM   2308 2HZ  LYS A 160     -14.563  24.880  19.534  1.00 22.840          H  
ATOM   2309 3HZ  LYS A 160     -15.877  24.158  18.858  1.00 22.840          H  
ATOM   2310  N   ASP A 161      -8.874  22.147  16.027  1.00 13.010          N  
ATOM   2311  CA  ASP A 161      -7.493  22.186  16.473  1.00 12.830          C  
ATOM   2312  C   ASP A 161      -6.553  22.072  15.276  1.00 12.500          C  
ATOM   2313  O   ASP A 161      -5.573  22.825  15.172  1.00 12.600          O  
ATOM   2314  CB  ASP A 161      -7.240  21.053  17.474  1.00 18.030          C  
ATOM   2315  CG  ASP A 161      -5.886  21.115  18.178  1.00 18.030          C  
ATOM   2316  OD1 ASP A 161      -5.686  21.983  18.993  1.00 18.030          O  
ATOM   2317  OD2 ASP A 161      -5.025  20.310  17.858  1.00 18.030          O  
ATOM   2318  H   ASP A 161      -9.450  21.345  16.307  1.00 15.610          H  
ATOM   2319  HA  ASP A 161      -7.315  23.139  16.967  1.00 15.400          H  
ATOM   2320 1HB  ASP A 161      -8.026  21.067  18.234  1.00 21.640          H  
ATOM   2321 2HB  ASP A 161      -7.324  20.094  16.956  1.00 21.640          H  
ATOM   2322  N   THR A 162      -6.857  21.151  14.355  1.00 12.200          N  
ATOM   2323  CA  THR A 162      -6.034  20.961  13.180  1.00 11.990          C  
ATOM   2324  C   THR A 162      -6.043  22.218  12.342  1.00 12.180          C  
ATOM   2325  O   THR A 162      -4.989  22.675  11.893  1.00 12.080          O  
ATOM   2326  CB  THR A 162      -6.541  19.783  12.317  1.00 16.870          C  
ATOM   2327  OG1 THR A 162      -6.492  18.570  13.084  1.00 16.870          O  
ATOM   2328  CG2 THR A 162      -5.655  19.628  11.066  1.00 16.870          C  
ATOM   2329  H   THR A 162      -7.657  20.530  14.488  1.00 14.640          H  
ATOM   2330  HA  THR A 162      -5.012  20.757  13.497  1.00 14.390          H  
ATOM   2331  HB  THR A 162      -7.573  19.969  12.020  1.00 20.240          H  
ATOM   2332  HG1 THR A 162      -7.176  18.613  13.792  1.00 20.240          H  
ATOM   2333 1HG2 THR A 162      -6.020  18.793  10.473  1.00 20.240          H  
ATOM   2334 2HG2 THR A 162      -5.686  20.535  10.461  1.00 20.240          H  
ATOM   2335 3HG2 THR A 162      -4.631  19.437  11.375  1.00 20.240          H  
ATOM   2336  N   ALA A 163      -7.240  22.774  12.113  1.00 12.560          N  
ATOM   2337  CA  ALA A 163      -7.378  23.961  11.301  1.00 12.920          C  
ATOM   2338  C   ALA A 163      -6.622  25.130  11.902  1.00 12.980          C  
ATOM   2339  O   ALA A 163      -5.947  25.852  11.163  1.00 13.040          O  
ATOM   2340  CB  ALA A 163      -8.842  24.298  11.155  1.00 17.940          C  
ATOM   2341  H   ALA A 163      -8.084  22.341  12.489  1.00 15.070          H  
ATOM   2342  HA  ALA A 163      -6.963  23.751  10.321  1.00 15.500          H  
ATOM   2343 1HB  ALA A 163      -8.930  25.143  10.525  1.00 21.530          H  
ATOM   2344 2HB  ALA A 163      -9.369  23.456  10.709  1.00 21.530          H  
ATOM   2345 3HB  ALA A 163      -9.266  24.512  12.135  1.00 21.530          H  
ATOM   2346  N   SER A 164      -6.658  25.277  13.233  1.00 13.060          N  
ATOM   2347  CA  SER A 164      -5.940  26.349  13.898  1.00 13.300          C  
ATOM   2348  C   SER A 164      -4.454  26.236  13.626  1.00 12.920          C  
ATOM   2349  O   SER A 164      -3.799  27.231  13.277  1.00 13.170          O  
ATOM   2350  CB  SER A 164      -6.208  26.317  15.385  1.00 18.520          C  
ATOM   2351  OG  SER A 164      -5.530  27.350  16.044  1.00 18.520          O  
ATOM   2352  H   SER A 164      -7.263  24.679  13.804  1.00 15.670          H  
ATOM   2353  HA  SER A 164      -6.281  27.293  13.507  1.00 15.960          H  
ATOM   2354 1HB  SER A 164      -7.280  26.406  15.560  1.00 22.230          H  
ATOM   2355 2HB  SER A 164      -5.895  25.354  15.786  1.00 22.230          H  
ATOM   2356  HG  SER A 164      -5.758  27.259  16.972  1.00 22.230          H  
ATOM   2357  N   LYS A 165      -3.913  25.019  13.761  1.00 12.420          N  
ATOM   2358  CA  LYS A 165      -2.500  24.807  13.505  1.00 12.180          C  
ATOM   2359  C   LYS A 165      -2.150  25.117  12.055  1.00 12.150          C  
ATOM   2360  O   LYS A 165      -1.122  25.753  11.799  1.00 12.250          O  
ATOM   2361  CB  LYS A 165      -2.101  23.376  13.862  1.00 17.150          C  
ATOM   2362  CG  LYS A 165      -2.077  23.102  15.363  1.00 17.150          C  
ATOM   2363  CD  LYS A 165      -1.622  21.674  15.676  1.00 17.150          C  
ATOM   2364  CE  LYS A 165      -1.496  21.438  17.186  1.00 17.150          C  
ATOM   2365  NZ  LYS A 165      -2.819  21.421  17.859  1.00 17.150          N  
ATOM   2366  H   LYS A 165      -4.504  24.246  14.090  1.00 14.900          H  
ATOM   2367  HA  LYS A 165      -1.933  25.489  14.136  1.00 14.620          H  
ATOM   2368 1HB  LYS A 165      -2.813  22.684  13.408  1.00 20.580          H  
ATOM   2369 2HB  LYS A 165      -1.117  23.157  13.450  1.00 20.580          H  
ATOM   2370 1HG  LYS A 165      -1.399  23.809  15.843  1.00 20.580          H  
ATOM   2371 2HG  LYS A 165      -3.078  23.260  15.764  1.00 20.580          H  
ATOM   2372 1HD  LYS A 165      -2.361  20.972  15.281  1.00 20.580          H  
ATOM   2373 2HD  LYS A 165      -0.663  21.476  15.199  1.00 20.580          H  
ATOM   2374 1HE  LYS A 165      -0.999  20.487  17.363  1.00 20.580          H  
ATOM   2375 2HE  LYS A 165      -0.896  22.237  17.619  1.00 20.580          H  
ATOM   2376 1HZ  LYS A 165      -2.725  21.268  18.845  1.00 20.580          H  
ATOM   2377 2HZ  LYS A 165      -3.303  22.298  17.720  1.00 20.580          H  
ATOM   2378 3HZ  LYS A 165      -3.411  20.663  17.484  1.00 20.580          H  
ATOM   2379  N   VAL A 166      -3.002  24.717  11.106  1.00 12.110          N  
ATOM   2380  CA  VAL A 166      -2.732  24.999   9.703  1.00 12.160          C  
ATOM   2381  C   VAL A 166      -2.728  26.490   9.444  1.00 12.570          C  
ATOM   2382  O   VAL A 166      -1.868  26.968   8.716  1.00 12.620          O  
ATOM   2383  CB  VAL A 166      -3.716  24.306   8.749  1.00 17.000          C  
ATOM   2384  CG1 VAL A 166      -3.481  24.789   7.275  1.00 17.000          C  
ATOM   2385  CG2 VAL A 166      -3.514  22.817   8.836  1.00 17.000          C  
ATOM   2386  H   VAL A 166      -3.828  24.164  11.379  1.00 14.530          H  
ATOM   2387  HA  VAL A 166      -1.737  24.619   9.473  1.00 14.590          H  
ATOM   2388  HB  VAL A 166      -4.739  24.562   9.037  1.00 20.400          H  
ATOM   2389 1HG1 VAL A 166      -4.185  24.284   6.617  1.00 20.400          H  
ATOM   2390 2HG1 VAL A 166      -3.634  25.865   7.191  1.00 20.400          H  
ATOM   2391 3HG1 VAL A 166      -2.460  24.545   6.968  1.00 20.400          H  
ATOM   2392 1HG2 VAL A 166      -4.209  22.310   8.172  1.00 20.400          H  
ATOM   2393 2HG2 VAL A 166      -2.495  22.589   8.545  1.00 20.400          H  
ATOM   2394 3HG2 VAL A 166      -3.679  22.482   9.850  1.00 20.400          H  
ATOM   2395  N   TRP A 167      -3.711  27.218   9.991  1.00 12.960          N  
ATOM   2396  CA  TRP A 167      -3.804  28.660   9.800  1.00 13.510          C  
ATOM   2397  C   TRP A 167      -2.555  29.348  10.342  1.00 13.570          C  
ATOM   2398  O   TRP A 167      -2.029  30.266   9.704  1.00 13.700          O  
ATOM   2399  CB  TRP A 167      -5.049  29.196  10.507  1.00 18.690          C  
ATOM   2400  CG  TRP A 167      -6.335  28.680   9.909  1.00 18.690          C  
ATOM   2401  CD1 TRP A 167      -6.540  28.267   8.629  1.00 18.690          C  
ATOM   2402  CD2 TRP A 167      -7.588  28.456  10.599  1.00 18.690          C  
ATOM   2403  NE1 TRP A 167      -7.811  27.827   8.483  1.00 18.690          N  
ATOM   2404  CE2 TRP A 167      -8.468  27.931   9.675  1.00 18.690          C  
ATOM   2405  CE3 TRP A 167      -8.014  28.641  11.907  1.00 18.690          C  
ATOM   2406  CZ2 TRP A 167      -9.764  27.590  10.013  1.00 18.690          C  
ATOM   2407  CZ3 TRP A 167      -9.296  28.271  12.244  1.00 18.690          C  
ATOM   2408  CH2 TRP A 167     -10.149  27.761  11.320  1.00 18.690          C  
ATOM   2409  H   TRP A 167      -4.431  26.743  10.545  1.00 15.550          H  
ATOM   2410  HA  TRP A 167      -3.871  28.871   8.738  1.00 16.210          H  
ATOM   2411 1HB  TRP A 167      -5.019  28.900  11.555  1.00 22.430          H  
ATOM   2412 2HB  TRP A 167      -5.058  30.282  10.467  1.00 22.430          H  
ATOM   2413  HD1 TRP A 167      -5.803  28.274   7.832  1.00 22.430          H  
ATOM   2414  HE1 TRP A 167      -8.204  27.463   7.635  1.00 22.430          H  
ATOM   2415  HE3 TRP A 167      -7.345  29.054  12.654  1.00 22.430          H  
ATOM   2416  HZ2 TRP A 167     -10.454  27.177   9.304  1.00 22.430          H  
ATOM   2417  HZ3 TRP A 167      -9.612  28.401  13.273  1.00 22.430          H  
ATOM   2418  HH2 TRP A 167     -11.156  27.485  11.624  1.00 22.430          H  
ATOM   2419  N   GLY A 168      -2.072  28.898  11.504  1.00 13.610          N  
ATOM   2420  CA  GLY A 168      -0.855  29.425  12.106  1.00 13.850          C  
ATOM   2421  C   GLY A 168       0.336  29.219  11.169  1.00 13.550          C  
ATOM   2422  O   GLY A 168       1.106  30.152  10.894  1.00 13.830          O  
ATOM   2423  H   GLY A 168      -2.597  28.177  12.015  1.00 16.330          H  
ATOM   2424 1HA  GLY A 168      -0.983  30.484  12.326  1.00 16.620          H  
ATOM   2425 2HA  GLY A 168      -0.675  28.910  13.049  1.00 16.620          H  
ATOM   2426  N   LYS A 169       0.513  27.977  10.718  1.00 13.090          N  
ATOM   2427  CA  LYS A 169       1.596  27.637   9.815  1.00 12.840          C  
ATOM   2428  C   LYS A 169       1.440  28.412   8.485  1.00 12.950          C  
ATOM   2429  O   LYS A 169       2.430  28.805   7.867  1.00 12.870          O  
ATOM   2430  CB  LYS A 169       1.616  26.138   9.586  1.00 18.080          C  
ATOM   2431  CG  LYS A 169       1.996  25.278  10.776  1.00 18.080          C  
ATOM   2432  CD  LYS A 169       2.203  23.800  10.371  1.00 18.080          C  
ATOM   2433  CE  LYS A 169       0.924  23.145   9.788  1.00 18.080          C  
ATOM   2434  NZ  LYS A 169       1.094  21.679   9.609  1.00 18.080          N  
ATOM   2435  H   LYS A 169      -0.142  27.246  11.013  1.00 15.710          H  
ATOM   2436  HA  LYS A 169       2.538  27.932  10.273  1.00 15.410          H  
ATOM   2437 1HB  LYS A 169       0.621  25.835   9.267  1.00 21.690          H  
ATOM   2438 2HB  LYS A 169       2.336  25.916   8.811  1.00 21.690          H  
ATOM   2439 1HG  LYS A 169       2.910  25.659  11.200  1.00 21.690          H  
ATOM   2440 2HG  LYS A 169       1.233  25.331  11.532  1.00 21.690          H  
ATOM   2441 1HD  LYS A 169       2.984  23.744   9.614  1.00 21.690          H  
ATOM   2442 2HD  LYS A 169       2.526  23.233  11.244  1.00 21.690          H  
ATOM   2443 1HE  LYS A 169       0.062  23.338  10.428  1.00 21.690          H  
ATOM   2444 2HE  LYS A 169       0.741  23.576   8.805  1.00 21.690          H  
ATOM   2445 1HZ  LYS A 169       0.262  21.257   9.144  1.00 21.690          H  
ATOM   2446 2HZ  LYS A 169       1.890  21.536   9.010  1.00 21.690          H  
ATOM   2447 3HZ  LYS A 169       1.255  21.233  10.497  1.00 21.690          H  
ATOM   2448  N   ALA A 170       0.201  28.601   8.009  1.00 13.240          N  
ATOM   2449  CA  ALA A 170      -0.027  29.366   6.790  1.00 13.460          C  
ATOM   2450  C   ALA A 170       0.425  30.816   6.991  1.00 13.590          C  
ATOM   2451  O   ALA A 170       1.099  31.381   6.134  1.00 13.540          O  
ATOM   2452  CB  ALA A 170      -1.483  29.314   6.380  1.00 18.760          C  
ATOM   2453  H   ALA A 170      -0.592  28.193   8.499  1.00 15.890          H  
ATOM   2454  HA  ALA A 170       0.574  28.925   5.998  1.00 16.150          H  
ATOM   2455 1HB  ALA A 170      -1.621  29.874   5.459  1.00 22.510          H  
ATOM   2456 2HB  ALA A 170      -1.777  28.275   6.230  1.00 22.510          H  
ATOM   2457 3HB  ALA A 170      -2.092  29.750   7.164  1.00 22.510          H  
ATOM   2458  N   LYS A 171       0.147  31.407   8.160  1.00 13.850          N  
ATOM   2459  CA  LYS A 171       0.639  32.756   8.407  1.00 14.130          C  
ATOM   2460  C   LYS A 171       2.158  32.760   8.270  1.00 14.140          C  
ATOM   2461  O   LYS A 171       2.727  33.675   7.672  1.00 14.260          O  
ATOM   2462  CB  LYS A 171       0.229  33.282   9.780  1.00 19.670          C  
ATOM   2463  CG  LYS A 171       0.691  34.730  10.045  1.00 19.670          C  
ATOM   2464  CD  LYS A 171       0.204  35.248  11.395  1.00 19.670          C  
ATOM   2465  CE  LYS A 171       0.706  36.666  11.651  1.00 19.670          C  
ATOM   2466  NZ  LYS A 171       0.246  37.192  12.968  1.00 19.670          N  
ATOM   2467  H   LYS A 171      -0.466  30.938   8.838  1.00 16.620          H  
ATOM   2468  HA  LYS A 171       0.229  33.421   7.649  1.00 16.960          H  
ATOM   2469 1HB  LYS A 171      -0.855  33.234   9.878  1.00 23.600          H  
ATOM   2470 2HB  LYS A 171       0.653  32.643  10.554  1.00 23.600          H  
ATOM   2471 1HG  LYS A 171       1.782  34.773  10.030  1.00 23.600          H  
ATOM   2472 2HG  LYS A 171       0.315  35.379   9.254  1.00 23.600          H  
ATOM   2473 1HD  LYS A 171      -0.888  35.244  11.418  1.00 23.600          H  
ATOM   2474 2HD  LYS A 171       0.570  34.594  12.186  1.00 23.600          H  
ATOM   2475 1HE  LYS A 171       1.795  36.667  11.629  1.00 23.600          H  
ATOM   2476 2HE  LYS A 171       0.338  37.322  10.861  1.00 23.600          H  
ATOM   2477 1HZ  LYS A 171       0.599  38.131  13.098  1.00 23.600          H  
ATOM   2478 2HZ  LYS A 171      -0.765  37.208  12.993  1.00 23.600          H  
ATOM   2479 3HZ  LYS A 171       0.591  36.599  13.709  1.00 23.600          H  
ATOM   2480  N   HIS A 172       2.816  31.721   8.803  1.00 14.110          N  
ATOM   2481  CA  HIS A 172       4.266  31.601   8.714  1.00 14.240          C  
ATOM   2482  C   HIS A 172       4.702  31.656   7.243  1.00 14.010          C  
ATOM   2483  O   HIS A 172       5.620  32.410   6.895  1.00 14.150          O  
ATOM   2484  CB  HIS A 172       4.762  30.276   9.317  1.00 19.880          C  
ATOM   2485  CG  HIS A 172       6.248  30.121   9.422  1.00 19.880          C  
ATOM   2486  ND1 HIS A 172       6.968  30.570  10.511  1.00 19.880          N  
ATOM   2487  CD2 HIS A 172       7.148  29.558   8.583  1.00 19.880          C  
ATOM   2488  CE1 HIS A 172       8.260  30.299  10.322  1.00 19.880          C  
ATOM   2489  NE2 HIS A 172       8.383  29.675   9.167  1.00 19.880          N  
ATOM   2490  H   HIS A 172       2.275  31.033   9.340  1.00 16.930          H  
ATOM   2491  HA  HIS A 172       4.741  32.426   9.243  1.00 17.090          H  
ATOM   2492 1HB  HIS A 172       4.312  30.132  10.300  1.00 23.860          H  
ATOM   2493 2HB  HIS A 172       4.449  29.467   8.708  1.00 23.860          H  
ATOM   2494  HD2 HIS A 172       6.941  29.096   7.629  1.00 23.860          H  
ATOM   2495  HE1 HIS A 172       9.073  30.531  11.010  1.00 23.860          H  
ATOM   2496  HE2 HIS A 172       9.255  29.309   8.747  1.00 23.860          H  
ATOM   2497  N   VAL A 173       4.044  30.874   6.357  1.00 13.750          N  
ATOM   2498  CA  VAL A 173       4.512  30.910   4.971  1.00 13.650          C  
ATOM   2499  C   VAL A 173       4.203  32.270   4.353  1.00 13.600          C  
ATOM   2500  O   VAL A 173       4.990  32.745   3.538  1.00 13.640          O  
ATOM   2501  CB  VAL A 173       3.916  29.785   4.058  1.00 19.150          C  
ATOM   2502  CG1 VAL A 173       2.510  30.050   3.567  1.00 19.150          C  
ATOM   2503  CG2 VAL A 173       4.877  29.544   2.892  1.00 19.150          C  
ATOM   2504  H   VAL A 173       3.313  30.238   6.695  1.00 16.500          H  
ATOM   2505  HA  VAL A 173       5.588  30.773   4.975  1.00 16.380          H  
ATOM   2506  HB  VAL A 173       3.825  28.921   4.633  1.00 22.980          H  
ATOM   2507 1HG1 VAL A 173       2.179  29.198   2.976  1.00 22.980          H  
ATOM   2508 2HG1 VAL A 173       1.857  30.169   4.369  1.00 22.980          H  
ATOM   2509 3HG1 VAL A 173       2.494  30.936   2.947  1.00 22.980          H  
ATOM   2510 1HG2 VAL A 173       4.501  28.722   2.279  1.00 22.980          H  
ATOM   2511 2HG2 VAL A 173       4.957  30.443   2.284  1.00 22.980          H  
ATOM   2512 3HG2 VAL A 173       5.863  29.282   3.279  1.00 22.980          H  
ATOM   2513  N   ALA A 174       3.077  32.904   4.715  1.00 13.640          N  
ATOM   2514  CA  ALA A 174       2.777  34.212   4.146  1.00 13.640          C  
ATOM   2515  C   ALA A 174       3.863  35.215   4.503  1.00 13.830          C  
ATOM   2516  O   ALA A 174       4.330  35.964   3.631  1.00 13.460          O  
ATOM   2517  CB  ALA A 174       1.457  34.746   4.686  1.00 19.100          C  
ATOM   2518  H   ALA A 174       2.422  32.437   5.349  1.00 16.370          H  
ATOM   2519  HA  ALA A 174       2.724  34.109   3.066  1.00 16.370          H  
ATOM   2520 1HB  ALA A 174       1.252  35.715   4.240  1.00 22.920          H  
ATOM   2521 2HB  ALA A 174       0.657  34.069   4.462  1.00 22.920          H  
ATOM   2522 3HB  ALA A 174       1.531  34.856   5.764  1.00 22.920          H  
ATOM   2523  N   GLU A 175       4.314  35.190   5.759  1.00 14.490          N  
ATOM   2524  CA  GLU A 175       5.340  36.116   6.199  1.00 14.840          C  
ATOM   2525  C   GLU A 175       6.678  35.794   5.548  1.00 14.890          C  
ATOM   2526  O   GLU A 175       7.426  36.710   5.195  1.00 14.850          O  
ATOM   2527  CB  GLU A 175       5.448  36.129   7.725  1.00 20.640          C  
ATOM   2528  CG  GLU A 175       4.205  36.733   8.442  1.00 20.640          C  
ATOM   2529  CD  GLU A 175       3.916  38.165   8.045  1.00 20.640          C  
ATOM   2530  OE1 GLU A 175       4.814  38.963   8.055  1.00 20.640          O  
ATOM   2531  OE2 GLU A 175       2.777  38.456   7.715  1.00 20.640          O  
ATOM   2532  H   GLU A 175       3.869  34.558   6.437  1.00 17.390          H  
ATOM   2533  HA  GLU A 175       5.049  37.116   5.881  1.00 17.810          H  
ATOM   2534 1HB  GLU A 175       5.567  35.101   8.079  1.00 24.760          H  
ATOM   2535 2HB  GLU A 175       6.332  36.689   8.025  1.00 24.760          H  
ATOM   2536 1HG  GLU A 175       3.335  36.128   8.195  1.00 24.760          H  
ATOM   2537 2HG  GLU A 175       4.355  36.677   9.518  1.00 24.760          H  
ATOM   2538  N   ASP A 176       6.977  34.498   5.356  1.00 15.100          N  
ATOM   2539  CA  ASP A 176       8.228  34.101   4.720  1.00 15.310          C  
ATOM   2540  C   ASP A 176       8.247  34.654   3.302  1.00 15.020          C  
ATOM   2541  O   ASP A 176       9.249  35.230   2.871  1.00 15.200          O  
ATOM   2542  CB  ASP A 176       8.368  32.569   4.690  1.00 21.350          C  
ATOM   2543  CG  ASP A 176       9.760  32.078   4.239  1.00 21.350          C  
ATOM   2544  OD1 ASP A 176      10.697  32.284   4.970  1.00 21.350          O  
ATOM   2545  OD2 ASP A 176       9.866  31.499   3.169  1.00 21.350          O  
ATOM   2546  H   ASP A 176       6.348  33.778   5.721  1.00 18.120          H  
ATOM   2547  HA  ASP A 176       9.063  34.527   5.276  1.00 18.370          H  
ATOM   2548 1HB  ASP A 176       8.150  32.168   5.684  1.00 25.620          H  
ATOM   2549 2HB  ASP A 176       7.619  32.158   4.010  1.00 25.620          H  
ATOM   2550  N   VAL A 177       7.113  34.553   2.603  1.00 14.660          N  
ATOM   2551  CA  VAL A 177       6.999  35.069   1.255  1.00 14.480          C  
ATOM   2552  C   VAL A 177       7.215  36.578   1.224  1.00 14.700          C  
ATOM   2553  O   VAL A 177       7.934  37.075   0.353  1.00 14.750          O  
ATOM   2554  CB  VAL A 177       5.639  34.688   0.646  1.00 20.340          C  
ATOM   2555  CG1 VAL A 177       5.428  35.395  -0.636  1.00 20.340          C  
ATOM   2556  CG2 VAL A 177       5.604  33.182   0.387  1.00 20.340          C  
ATOM   2557  H   VAL A 177       6.323  34.046   3.018  1.00 17.590          H  
ATOM   2558  HA  VAL A 177       7.778  34.599   0.653  1.00 17.380          H  
ATOM   2559  HB  VAL A 177       4.844  34.971   1.335  1.00 24.410          H  
ATOM   2560 1HG1 VAL A 177       4.465  35.106  -1.041  1.00 24.410          H  
ATOM   2561 2HG1 VAL A 177       5.440  36.459  -0.483  1.00 24.410          H  
ATOM   2562 3HG1 VAL A 177       6.221  35.120  -1.329  1.00 24.410          H  
ATOM   2563 1HG2 VAL A 177       4.643  32.903  -0.035  1.00 24.410          H  
ATOM   2564 2HG2 VAL A 177       6.397  32.919  -0.311  1.00 24.410          H  
ATOM   2565 3HG2 VAL A 177       5.758  32.645   1.306  1.00 24.410          H  
ATOM   2566  N   LYS A 178       6.588  37.311   2.157  1.00 14.940          N  
ATOM   2567  CA  LYS A 178       6.764  38.758   2.204  1.00 15.290          C  
ATOM   2568  C   LYS A 178       8.224  39.138   2.358  1.00 15.530          C  
ATOM   2569  O   LYS A 178       8.669  40.100   1.731  1.00 15.740          O  
ATOM   2570  CB  LYS A 178       5.971  39.367   3.356  1.00 21.270          C  
ATOM   2571  CG  LYS A 178       4.456  39.375   3.196  1.00 21.270          C  
ATOM   2572  CD  LYS A 178       3.824  39.942   4.463  1.00 21.270          C  
ATOM   2573  CE  LYS A 178       2.317  39.876   4.456  1.00 21.270          C  
ATOM   2574  NZ  LYS A 178       1.761  40.343   5.764  1.00 21.270          N  
ATOM   2575  H   LYS A 178       5.961  36.845   2.820  1.00 17.930          H  
ATOM   2576  HA  LYS A 178       6.431  39.190   1.275  1.00 18.350          H  
ATOM   2577 1HB  LYS A 178       6.197  38.817   4.268  1.00 25.520          H  
ATOM   2578 2HB  LYS A 178       6.297  40.394   3.510  1.00 25.520          H  
ATOM   2579 1HG  LYS A 178       4.178  39.994   2.340  1.00 25.520          H  
ATOM   2580 2HG  LYS A 178       4.096  38.366   3.023  1.00 25.520          H  
ATOM   2581 1HD  LYS A 178       4.187  39.381   5.326  1.00 25.520          H  
ATOM   2582 2HD  LYS A 178       4.126  40.980   4.583  1.00 25.520          H  
ATOM   2583 1HE  LYS A 178       1.926  40.501   3.654  1.00 25.520          H  
ATOM   2584 2HE  LYS A 178       2.006  38.846   4.290  1.00 25.520          H  
ATOM   2585 1HZ  LYS A 178       0.760  40.283   5.757  1.00 25.520          H  
ATOM   2586 2HZ  LYS A 178       2.139  39.727   6.519  1.00 25.520          H  
ATOM   2587 3HZ  LYS A 178       2.039  41.294   5.942  1.00 25.520          H  
ATOM   2588  N   GLU A 179       8.969  38.416   3.204  1.00 15.590          N  
ATOM   2589  CA  GLU A 179      10.387  38.715   3.367  1.00 15.930          C  
ATOM   2590  C   GLU A 179      11.229  38.274   2.167  1.00 15.730          C  
ATOM   2591  O   GLU A 179      12.129  38.994   1.740  1.00 15.900          O  
ATOM   2592  CB  GLU A 179      10.957  38.076   4.640  1.00 22.170          C  
ATOM   2593  CG  GLU A 179      10.446  38.689   5.950  1.00 22.170          C  
ATOM   2594  CD  GLU A 179      11.105  38.097   7.188  1.00 22.170          C  
ATOM   2595  OE1 GLU A 179      11.854  37.157   7.049  1.00 22.170          O  
ATOM   2596  OE2 GLU A 179      10.867  38.599   8.264  1.00 22.170          O  
ATOM   2597  H   GLU A 179       8.520  37.682   3.768  1.00 18.710          H  
ATOM   2598  HA  GLU A 179      10.491  39.795   3.466  1.00 19.120          H  
ATOM   2599 1HB  GLU A 179      10.696  37.011   4.649  1.00 26.600          H  
ATOM   2600 2HB  GLU A 179      12.043  38.147   4.629  1.00 26.600          H  
ATOM   2601 1HG  GLU A 179      10.626  39.763   5.930  1.00 26.600          H  
ATOM   2602 2HG  GLU A 179       9.367  38.530   6.007  1.00 26.600          H  
ATOM   2603  N   ASN A 180      10.933  37.114   1.577  1.00 15.450          N  
ATOM   2604  CA  ASN A 180      11.734  36.622   0.458  1.00 15.370          C  
ATOM   2605  C   ASN A 180      11.640  37.601  -0.705  1.00 15.240          C  
ATOM   2606  O   ASN A 180      12.628  37.908  -1.379  1.00 15.590          O  
ATOM   2607  CB  ASN A 180      11.221  35.262   0.024  1.00 21.550          C  
ATOM   2608  CG  ASN A 180      11.502  34.181   1.035  1.00 21.550          C  
ATOM   2609  OD1 ASN A 180      12.427  34.269   1.852  1.00 21.550          O  
ATOM   2610  ND2 ASN A 180      10.675  33.169   1.007  1.00 21.550          N  
ATOM   2611  H   ASN A 180      10.188  36.529   1.963  1.00 18.540          H  
ATOM   2612  HA  ASN A 180      12.776  36.552   0.767  1.00 18.440          H  
ATOM   2613 1HB  ASN A 180      10.141  35.322  -0.126  1.00 25.860          H  
ATOM   2614 2HB  ASN A 180      11.670  34.987  -0.928  1.00 25.860          H  
ATOM   2615 1HD2 ASN A 180      10.738  32.416   1.699  1.00 25.860          H  
ATOM   2616 2HD2 ASN A 180       9.943  33.141   0.336  1.00 25.860          H  
ATOM   2617  N   ALA A 181      10.448  38.161  -0.863  1.00 14.860          N  
ATOM   2618  CA  ALA A 181      10.091  39.114  -1.893  1.00 14.840          C  
ATOM   2619  C   ALA A 181      10.874  40.424  -1.790  1.00 15.200          C  
ATOM   2620  O   ALA A 181      10.910  41.200  -2.744  1.00 15.290          O  
ATOM   2621  CB  ALA A 181       8.608  39.389  -1.814  1.00 20.780          C  
ATOM   2622  H   ALA A 181       9.689  37.844  -0.250  1.00 17.830          H  
ATOM   2623  HA  ALA A 181      10.322  38.666  -2.860  1.00 17.810          H  
ATOM   2624 1HB  ALA A 181       8.339  40.064  -2.581  1.00 24.940          H  
ATOM   2625 2HB  ALA A 181       8.061  38.454  -1.932  1.00 24.940          H  
ATOM   2626 3HB  ALA A 181       8.373  39.828  -0.847  1.00 24.940          H  
ATOM   2627  N   GLN A 182      11.495  40.702  -0.639  1.00 15.560          N  
ATOM   2628  CA  GLN A 182      12.217  41.949  -0.488  1.00 16.040          C  
ATOM   2629  C   GLN A 182      13.621  41.881  -1.077  1.00 16.130          C  
ATOM   2630  O   GLN A 182      14.352  42.875  -1.059  1.00 16.470          O  
ATOM   2631  CB  GLN A 182      12.273  42.384   0.979  1.00 22.260          C  
ATOM   2632  CG  GLN A 182      10.919  42.753   1.547  1.00 22.260          C  
ATOM   2633  CD  GLN A 182      10.965  43.182   3.003  1.00 22.260          C  
ATOM   2634  OE1 GLN A 182      12.035  43.437   3.568  1.00 22.260          O  
ATOM   2635  NE2 GLN A 182       9.793  43.268   3.624  1.00 22.260          N  
ATOM   2636  H   GLN A 182      11.500  40.032   0.136  1.00 18.670          H  
ATOM   2637  HA  GLN A 182      11.665  42.703  -1.035  1.00 19.250          H  
ATOM   2638 1HB  GLN A 182      12.676  41.566   1.579  1.00 26.720          H  
ATOM   2639 2HB  GLN A 182      12.941  43.237   1.088  1.00 26.720          H  
ATOM   2640 1HG  GLN A 182      10.497  43.566   0.960  1.00 26.720          H  
ATOM   2641 2HG  GLN A 182      10.283  41.885   1.475  1.00 26.720          H  
ATOM   2642 1HE2 GLN A 182       9.755  43.545   4.585  1.00 26.720          H  
ATOM   2643 2HE2 GLN A 182       8.949  43.050   3.131  1.00 26.720          H  
ATOM   2644  N   SER A 183      14.020  40.708  -1.570  1.00 15.920          N  
ATOM   2645  CA  SER A 183      15.317  40.573  -2.197  1.00 16.160          C  
ATOM   2646  C   SER A 183      15.039  40.493  -3.697  1.00 16.250          C  
ATOM   2647  O   SER A 183      14.598  39.439  -4.178  1.00 15.990          O  
ATOM   2648  CB  SER A 183      16.024  39.324  -1.721  1.00 22.530          C  
ATOM   2649  OG  SER A 183      17.259  39.171  -2.370  1.00 22.530          O  
ATOM   2650  H   SER A 183      13.399  39.889  -1.530  1.00 19.100          H  
ATOM   2651  HA  SER A 183      15.922  41.431  -1.937  1.00 19.390          H  
ATOM   2652 1HB  SER A 183      16.177  39.378  -0.644  1.00 27.030          H  
ATOM   2653 2HB  SER A 183      15.392  38.456  -1.919  1.00 27.030          H  
ATOM   2654  HG  SER A 183      17.630  38.352  -2.036  1.00 27.030          H  
ATOM   2655  N   PRO A 184      15.320  41.551  -4.486  1.00 16.740          N  
ATOM   2656  CA  PRO A 184      14.914  41.628  -5.869  1.00 17.010          C  
ATOM   2657  C   PRO A 184      15.482  40.427  -6.575  1.00 17.220          C  
ATOM   2658  O   PRO A 184      16.664  40.116  -6.428  1.00 17.650          O  
ATOM   2659  CB  PRO A 184      15.519  42.958  -6.343  1.00 25.520          C  
ATOM   2660  CG  PRO A 184      16.645  43.254  -5.362  1.00 25.520          C  
ATOM   2661  CD  PRO A 184      16.196  42.638  -4.036  1.00 25.520          C  
ATOM   2662  HA  PRO A 184      13.813  41.642  -5.929  1.00 20.410          H  
ATOM   2663 1HB  PRO A 184      15.876  42.863  -7.380  1.00 30.620          H  
ATOM   2664 2HB  PRO A 184      14.748  43.735  -6.351  1.00 30.620          H  
ATOM   2665 1HG  PRO A 184      17.586  42.811  -5.730  1.00 30.620          H  
ATOM   2666 2HG  PRO A 184      16.810  44.342  -5.292  1.00 30.620          H  
ATOM   2667 1HD  PRO A 184      17.093  42.239  -3.539  1.00 30.620          H  
ATOM   2668 2HD  PRO A 184      15.641  43.358  -3.409  1.00 30.620          H  
ATOM   2669  N   GLY A 185      14.647  39.786  -7.370  1.00 17.050          N  
ATOM   2670  CA  GLY A 185      15.021  38.579  -8.069  1.00 17.390          C  
ATOM   2671  C   GLY A 185      14.039  37.502  -7.642  1.00 17.180          C  
ATOM   2672  O   GLY A 185      13.554  36.726  -8.469  1.00 17.440          O  
ATOM   2673  H   GLY A 185      13.690  40.103  -7.448  1.00 20.460          H  
ATOM   2674 1HA  GLY A 185      14.975  38.735  -9.146  1.00 20.870          H  
ATOM   2675 2HA  GLY A 185      16.038  38.289  -7.810  1.00 20.870          H  
ATOM   2676  N   GLY A 186      13.744  37.451  -6.339  1.00 16.840          N  
ATOM   2677  CA  GLY A 186      12.773  36.490  -5.845  1.00 16.820          C  
ATOM   2678  C   GLY A 186      11.418  37.163  -5.839  1.00 16.520          C  
ATOM   2679  O   GLY A 186      11.314  38.333  -5.492  1.00 16.530          O  
ATOM   2680  H   GLY A 186      14.163  38.122  -5.677  1.00 20.210          H  
ATOM   2681 1HA  GLY A 186      12.756  35.606  -6.483  1.00 20.180          H  
ATOM   2682 2HA  GLY A 186      13.039  36.178  -4.835  1.00 20.180          H  
ATOM   2683  N   ILE A 187      10.381  36.418  -6.180  1.00 16.350          N  
ATOM   2684  CA  ILE A 187       9.022  36.941  -6.182  1.00 16.100          C  
ATOM   2685  C   ILE A 187       8.097  35.982  -5.477  1.00 16.020          C  
ATOM   2686  O   ILE A 187       8.411  34.791  -5.363  1.00 16.120          O  
ATOM   2687  CB  ILE A 187       8.497  37.144  -7.626  1.00 22.640          C  
ATOM   2688  CG1 ILE A 187       8.431  35.764  -8.370  1.00 22.640          C  
ATOM   2689  CG2 ILE A 187       9.410  38.124  -8.381  1.00 22.640          C  
ATOM   2690  CD1 ILE A 187       7.720  35.790  -9.694  1.00 22.640          C  
ATOM   2691  H   ILE A 187      10.546  35.456  -6.444  1.00 19.620          H  
ATOM   2692  HA  ILE A 187       8.997  37.881  -5.647  1.00 19.320          H  
ATOM   2693  HB  ILE A 187       7.485  37.546  -7.585  1.00 27.170          H  
ATOM   2694 1HG1 ILE A 187       9.445  35.403  -8.530  1.00 27.170          H  
ATOM   2695 2HG1 ILE A 187       7.906  35.055  -7.762  1.00 27.170          H  
ATOM   2696 1HG2 ILE A 187       9.042  38.292  -9.382  1.00 27.170          H  
ATOM   2697 2HG2 ILE A 187       9.437  39.058  -7.871  1.00 27.170          H  
ATOM   2698 3HG2 ILE A 187      10.420  37.723  -8.438  1.00 27.170          H  
ATOM   2699 1HD1 ILE A 187       7.718  34.787 -10.118  1.00 27.170          H  
ATOM   2700 2HD1 ILE A 187       6.702  36.121  -9.536  1.00 27.170          H  
ATOM   2701 3HD1 ILE A 187       8.217  36.461 -10.383  1.00 27.170          H  
ATOM   2702  N   ALA A 188       6.907  36.428  -5.100  1.00 15.970          N  
ATOM   2703  CA  ALA A 188       5.970  35.432  -4.596  1.00 16.080          C  
ATOM   2704  C   ALA A 188       5.391  34.638  -5.764  1.00 16.050          C  
ATOM   2705  O   ALA A 188       4.318  34.973  -6.288  1.00 15.790          O  
ATOM   2706  CB  ALA A 188       4.873  36.048  -3.823  1.00 22.470          C  
ATOM   2707  H   ALA A 188       6.682  37.435  -5.120  1.00 19.160          H  
ATOM   2708  HA  ALA A 188       6.522  34.755  -3.943  1.00 19.300          H  
ATOM   2709 1HB  ALA A 188       4.237  35.264  -3.449  1.00 26.960          H  
ATOM   2710 2HB  ALA A 188       5.297  36.608  -3.019  1.00 26.960          H  
ATOM   2711 3HB  ALA A 188       4.337  36.666  -4.449  1.00 26.960          H  
ATOM   2712  N   ASP A 189       6.134  33.614  -6.171  1.00 16.400          N  
ATOM   2713  CA  ASP A 189       5.855  32.786  -7.338  1.00 16.540          C  
ATOM   2714  C   ASP A 189       4.409  32.356  -7.446  1.00 16.360          C  
ATOM   2715  O   ASP A 189       3.809  32.458  -8.517  1.00 16.070          O  
ATOM   2716  CB  ASP A 189       6.748  31.542  -7.302  1.00 23.100          C  
ATOM   2717  CG  ASP A 189       6.622  30.707  -5.973  1.00 23.100          C  
ATOM   2718  OD1 ASP A 189       5.915  31.131  -5.059  1.00 23.100          O  
ATOM   2719  OD2 ASP A 189       7.226  29.668  -5.901  1.00 23.100          O  
ATOM   2720  H   ASP A 189       6.991  33.442  -5.640  1.00 19.680          H  
ATOM   2721  HA  ASP A 189       6.104  33.363  -8.229  1.00 19.850          H  
ATOM   2722 1HB  ASP A 189       6.494  30.895  -8.144  1.00 27.720          H  
ATOM   2723 2HB  ASP A 189       7.788  31.846  -7.424  1.00 27.720          H  
ATOM   2724  N   LYS A 190       3.819  31.934  -6.347  1.00 16.630          N  
ATOM   2725  CA  LYS A 190       2.447  31.473  -6.409  1.00 16.620          C  
ATOM   2726  C   LYS A 190       1.498  32.565  -6.888  1.00 16.190          C  
ATOM   2727  O   LYS A 190       0.560  32.275  -7.630  1.00 16.000          O  
ATOM   2728  CB  LYS A 190       1.982  30.927  -5.053  1.00 23.270          C  
ATOM   2729  CG  LYS A 190       0.517  30.405  -5.028  1.00 23.270          C  
ATOM   2730  CD  LYS A 190       0.322  29.180  -5.943  1.00 23.270          C  
ATOM   2731  CE  LYS A 190      -1.085  28.621  -5.847  1.00 23.270          C  
ATOM   2732  NZ  LYS A 190      -1.300  27.496  -6.812  1.00 23.270          N  
ATOM   2733  H   LYS A 190       4.395  31.868  -5.505  1.00 19.960          H  
ATOM   2734  HA  LYS A 190       2.414  30.663  -7.135  1.00 19.940          H  
ATOM   2735 1HB  LYS A 190       2.642  30.112  -4.748  1.00 27.930          H  
ATOM   2736 2HB  LYS A 190       2.069  31.714  -4.300  1.00 27.930          H  
ATOM   2737 1HG  LYS A 190       0.267  30.115  -4.008  1.00 27.930          H  
ATOM   2738 2HG  LYS A 190      -0.169  31.195  -5.334  1.00 27.930          H  
ATOM   2739 1HD  LYS A 190       0.491  29.458  -6.984  1.00 27.930          H  
ATOM   2740 2HD  LYS A 190       1.034  28.398  -5.671  1.00 27.930          H  
ATOM   2741 1HE  LYS A 190      -1.253  28.254  -4.837  1.00 27.930          H  
ATOM   2742 2HE  LYS A 190      -1.803  29.413  -6.063  1.00 27.930          H  
ATOM   2743 1HZ  LYS A 190      -2.242  27.145  -6.724  1.00 27.930          H  
ATOM   2744 2HZ  LYS A 190      -1.155  27.833  -7.755  1.00 27.930          H  
ATOM   2745 3HZ  LYS A 190      -0.645  26.748  -6.620  1.00 27.930          H  
ATOM   2746  N   ALA A 191       1.690  33.813  -6.449  1.00 16.130          N  
ATOM   2747  CA  ALA A 191       0.796  34.883  -6.879  1.00 15.880          C  
ATOM   2748  C   ALA A 191       0.966  35.092  -8.368  1.00 15.420          C  
ATOM   2749  O   ALA A 191       0.002  35.380  -9.077  1.00 15.240          O  
ATOM   2750  CB  ALA A 191       1.045  36.159  -6.130  1.00 22.330          C  
ATOM   2751  H   ALA A 191       2.515  34.030  -5.889  1.00 19.360          H  
ATOM   2752  HA  ALA A 191      -0.230  34.567  -6.696  1.00 19.060          H  
ATOM   2753 1HB  ALA A 191       0.363  36.931  -6.474  1.00 26.800          H  
ATOM   2754 2HB  ALA A 191       0.894  35.993  -5.080  1.00 26.800          H  
ATOM   2755 3HB  ALA A 191       2.047  36.459  -6.307  1.00 26.800          H  
ATOM   2756  N   SER A 192       2.210  34.960  -8.836  1.00 15.360          N  
ATOM   2757  CA  SER A 192       2.497  35.134 -10.255  1.00 15.090          C  
ATOM   2758  C   SER A 192       1.730  34.093 -11.065  1.00 14.970          C  
ATOM   2759  O   SER A 192       1.094  34.434 -12.071  1.00 14.710          O  
ATOM   2760  CB  SER A 192       3.978  35.040 -10.528  1.00 21.230          C  
ATOM   2761  OG  SER A 192       4.251  35.225 -11.887  1.00 21.230          O  
ATOM   2762  H   SER A 192       2.960  34.759  -8.162  1.00 18.430          H  
ATOM   2763  HA  SER A 192       2.159  36.123 -10.559  1.00 18.110          H  
ATOM   2764 1HB  SER A 192       4.486  35.792  -9.942  1.00 25.480          H  
ATOM   2765 2HB  SER A 192       4.352  34.078 -10.218  1.00 25.480          H  
ATOM   2766  HG  SER A 192       5.201  35.146 -11.979  1.00 25.480          H  
ATOM   2767  N   ASP A 193       1.759  32.825 -10.613  1.00 15.250          N  
ATOM   2768  CA  ASP A 193       1.035  31.759 -11.306  1.00 15.290          C  
ATOM   2769  C   ASP A 193      -0.464  32.057 -11.329  1.00 15.150          C  
ATOM   2770  O   ASP A 193      -1.134  31.825 -12.347  1.00 14.990          O  
ATOM   2771  CB  ASP A 193       1.256  30.396 -10.643  1.00 21.390          C  
ATOM   2772  CG  ASP A 193       2.661  29.790 -10.844  1.00 21.390          C  
ATOM   2773  OD1 ASP A 193       3.417  30.272 -11.657  1.00 21.390          O  
ATOM   2774  OD2 ASP A 193       2.942  28.818 -10.183  1.00 21.390          O  
ATOM   2775  H   ASP A 193       2.346  32.612  -9.798  1.00 18.300          H  
ATOM   2776  HA  ASP A 193       1.394  31.709 -12.333  1.00 18.350          H  
ATOM   2777 1HB  ASP A 193       1.074  30.494  -9.571  1.00 25.670          H  
ATOM   2778 2HB  ASP A 193       0.523  29.692 -11.030  1.00 25.670          H  
ATOM   2779  N   VAL A 194      -0.988  32.608 -10.228  1.00 15.300          N  
ATOM   2780  CA  VAL A 194      -2.391  32.990 -10.167  1.00 15.340          C  
ATOM   2781  C   VAL A 194      -2.699  34.076 -11.180  1.00 14.940          C  
ATOM   2782  O   VAL A 194      -3.718  33.997 -11.867  1.00 14.870          O  
ATOM   2783  CB  VAL A 194      -2.809  33.465  -8.760  1.00 21.460          C  
ATOM   2784  CG1 VAL A 194      -4.232  34.072  -8.795  1.00 21.460          C  
ATOM   2785  CG2 VAL A 194      -2.781  32.278  -7.802  1.00 21.460          C  
ATOM   2786  H   VAL A 194      -0.386  32.716  -9.400  1.00 18.360          H  
ATOM   2787  HA  VAL A 194      -2.990  32.111 -10.415  1.00 18.410          H  
ATOM   2788  HB  VAL A 194      -2.122  34.231  -8.419  1.00 25.750          H  
ATOM   2789 1HG1 VAL A 194      -4.508  34.397  -7.793  1.00 25.750          H  
ATOM   2790 2HG1 VAL A 194      -4.270  34.934  -9.463  1.00 25.750          H  
ATOM   2791 3HG1 VAL A 194      -4.941  33.319  -9.140  1.00 25.750          H  
ATOM   2792 1HG2 VAL A 194      -3.065  32.606  -6.803  1.00 25.750          H  
ATOM   2793 2HG2 VAL A 194      -3.480  31.521  -8.150  1.00 25.750          H  
ATOM   2794 3HG2 VAL A 194      -1.788  31.857  -7.772  1.00 25.750          H  
ATOM   2795  N   TRP A 195      -1.847  35.102 -11.261  1.00 14.790          N  
ATOM   2796  CA  TRP A 195      -2.097  36.171 -12.207  1.00 14.600          C  
ATOM   2797  C   TRP A 195      -1.989  35.699 -13.648  1.00 14.340          C  
ATOM   2798  O   TRP A 195      -2.723  36.192 -14.514  1.00 14.290          O  
ATOM   2799  CB  TRP A 195      -1.165  37.355 -11.983  1.00 20.520          C  
ATOM   2800  CG  TRP A 195      -1.477  38.132 -10.746  1.00 20.520          C  
ATOM   2801  CD1 TRP A 195      -0.661  38.356  -9.671  1.00 20.520          C  
ATOM   2802  CD2 TRP A 195      -2.728  38.778 -10.427  1.00 20.520          C  
ATOM   2803  NE1 TRP A 195      -1.316  39.113  -8.744  1.00 20.520          N  
ATOM   2804  CE2 TRP A 195      -2.571  39.374  -9.186  1.00 20.520          C  
ATOM   2805  CE3 TRP A 195      -3.947  38.899 -11.086  1.00 20.520          C  
ATOM   2806  CZ2 TRP A 195      -3.576  40.091  -8.597  1.00 20.520          C  
ATOM   2807  CZ3 TRP A 195      -4.942  39.599 -10.497  1.00 20.520          C  
ATOM   2808  CH2 TRP A 195      -4.765  40.191  -9.277  1.00 20.520          C  
ATOM   2809  H   TRP A 195      -1.053  35.149 -10.615  1.00 17.750          H  
ATOM   2810  HA  TRP A 195      -3.112  36.500 -12.049  1.00 17.520          H  
ATOM   2811 1HB  TRP A 195      -0.137  36.987 -11.900  1.00 24.620          H  
ATOM   2812 2HB  TRP A 195      -1.206  38.026 -12.836  1.00 24.620          H  
ATOM   2813  HD1 TRP A 195       0.361  37.998  -9.575  1.00 24.620          H  
ATOM   2814  HE1 TRP A 195      -0.969  39.473  -7.824  1.00 24.620          H  
ATOM   2815  HE3 TRP A 195      -4.114  38.450 -12.052  1.00 24.620          H  
ATOM   2816  HZ2 TRP A 195      -3.443  40.567  -7.620  1.00 24.620          H  
ATOM   2817  HZ3 TRP A 195      -5.880  39.673 -11.033  1.00 24.620          H  
ATOM   2818  HH2 TRP A 195      -5.578  40.754  -8.829  1.00 24.620          H  
ATOM   2819  N   SER A 196      -1.086  34.757 -13.916  1.00 14.310          N  
ATOM   2820  CA  SER A 196      -0.965  34.203 -15.250  1.00 14.220          C  
ATOM   2821  C   SER A 196      -2.298  33.547 -15.599  1.00 14.180          C  
ATOM   2822  O   SER A 196      -2.852  33.774 -16.682  1.00 14.100          O  
ATOM   2823  CB  SER A 196       0.166  33.199 -15.318  1.00 19.940          C  
ATOM   2824  OG  SER A 196       0.293  32.665 -16.606  1.00 19.940          O  
ATOM   2825  H   SER A 196      -0.444  34.450 -13.177  1.00 17.170          H  
ATOM   2826  HA  SER A 196      -0.775  35.011 -15.956  1.00 17.060          H  
ATOM   2827 1HB  SER A 196       1.097  33.679 -15.020  1.00 23.930          H  
ATOM   2828 2HB  SER A 196      -0.023  32.398 -14.609  1.00 23.930          H  
ATOM   2829  HG  SER A 196       1.000  32.022 -16.554  1.00 23.930          H  
ATOM   2830  N   ALA A 197      -2.829  32.746 -14.656  1.00 14.340          N  
ATOM   2831  CA  ALA A 197      -4.115  32.109 -14.859  1.00 14.450          C  
ATOM   2832  C   ALA A 197      -5.214  33.151 -15.028  1.00 14.370          C  
ATOM   2833  O   ALA A 197      -6.065  33.008 -15.903  1.00 14.290          O  
ATOM   2834  CB  ALA A 197      -4.443  31.203 -13.688  1.00 20.190          C  
ATOM   2835  H   ALA A 197      -2.305  32.564 -13.795  1.00 17.210          H  
ATOM   2836  HA  ALA A 197      -4.059  31.515 -15.768  1.00 17.340          H  
ATOM   2837 1HB  ALA A 197      -5.396  30.714 -13.864  1.00 24.220          H  
ATOM   2838 2HB  ALA A 197      -3.659  30.453 -13.586  1.00 24.220          H  
ATOM   2839 3HB  ALA A 197      -4.499  31.790 -12.776  1.00 24.220          H  
ATOM   2840  N   ALA A 198      -5.174  34.249 -14.266  1.00 14.480          N  
ATOM   2841  CA  ALA A 198      -6.215  35.260 -14.390  1.00 14.570          C  
ATOM   2842  C   ALA A 198      -6.289  35.774 -15.824  1.00 14.320          C  
ATOM   2843  O   ALA A 198      -7.380  35.890 -16.403  1.00 14.360          O  
ATOM   2844  CB  ALA A 198      -5.925  36.415 -13.435  1.00 20.360          C  
ATOM   2845  H   ALA A 198      -4.465  34.324 -13.531  1.00 17.380          H  
ATOM   2846  HA  ALA A 198      -7.169  34.801 -14.137  1.00 17.480          H  
ATOM   2847 1HB  ALA A 198      -6.685  37.176 -13.495  1.00 24.430          H  
ATOM   2848 2HB  ALA A 198      -5.876  36.038 -12.416  1.00 24.430          H  
ATOM   2849 3HB  ALA A 198      -4.975  36.859 -13.698  1.00 24.430          H  
ATOM   2850  N   LYS A 199      -5.124  36.011 -16.427  1.00 14.170          N  
ATOM   2851  CA  LYS A 199      -5.087  36.464 -17.803  1.00 14.100          C  
ATOM   2852  C   LYS A 199      -5.737  35.431 -18.712  1.00 13.990          C  
ATOM   2853  O   LYS A 199      -6.601  35.779 -19.529  1.00 14.120          O  
ATOM   2854  CB  LYS A 199      -3.639  36.747 -18.231  1.00 19.770          C  
ATOM   2855  CG  LYS A 199      -3.442  37.231 -19.707  1.00 19.770          C  
ATOM   2856  CD  LYS A 199      -3.036  36.074 -20.689  1.00 19.770          C  
ATOM   2857  CE  LYS A 199      -1.587  35.569 -20.483  1.00 19.770          C  
ATOM   2858  NZ  LYS A 199      -1.298  34.364 -21.343  1.00 19.770          N  
ATOM   2859  H   LYS A 199      -4.259  35.929 -15.877  1.00 17.000          H  
ATOM   2860  HA  LYS A 199      -5.662  37.386 -17.880  1.00 16.920          H  
ATOM   2861 1HB  LYS A 199      -3.225  37.516 -17.578  1.00 23.720          H  
ATOM   2862 2HB  LYS A 199      -3.056  35.856 -18.067  1.00 23.720          H  
ATOM   2863 1HG  LYS A 199      -4.376  37.672 -20.062  1.00 23.720          H  
ATOM   2864 2HG  LYS A 199      -2.672  38.000 -19.731  1.00 23.720          H  
ATOM   2865 1HD  LYS A 199      -3.698  35.220 -20.581  1.00 23.720          H  
ATOM   2866 2HD  LYS A 199      -3.129  36.435 -21.711  1.00 23.720          H  
ATOM   2867 1HE  LYS A 199      -0.890  36.362 -20.739  1.00 23.720          H  
ATOM   2868 2HE  LYS A 199      -1.434  35.283 -19.448  1.00 23.720          H  
ATOM   2869 1HZ  LYS A 199      -0.357  34.048 -21.185  1.00 23.720          H  
ATOM   2870 2HZ  LYS A 199      -1.964  33.600 -21.083  1.00 23.720          H  
ATOM   2871 3HZ  LYS A 199      -1.421  34.589 -22.312  1.00 23.720          H  
ATOM   2872  N   ASP A 200      -5.339  34.158 -18.566  1.00 13.870          N  
ATOM   2873  CA  ASP A 200      -5.891  33.111 -19.418  1.00 13.880          C  
ATOM   2874  C   ASP A 200      -7.392  32.913 -19.241  1.00 13.990          C  
ATOM   2875  O   ASP A 200      -8.093  32.703 -20.228  1.00 13.980          O  
ATOM   2876  CB  ASP A 200      -5.174  31.775 -19.205  1.00 19.430          C  
ATOM   2877  CG  ASP A 200      -3.741  31.698 -19.823  1.00 19.430          C  
ATOM   2878  OD1 ASP A 200      -3.375  32.540 -20.635  1.00 19.430          O  
ATOM   2879  OD2 ASP A 200      -3.044  30.777 -19.493  1.00 19.430          O  
ATOM   2880  H   ASP A 200      -4.608  33.937 -17.876  1.00 16.640          H  
ATOM   2881  HA  ASP A 200      -5.717  33.405 -20.451  1.00 16.660          H  
ATOM   2882 1HB  ASP A 200      -5.094  31.595 -18.130  1.00 23.310          H  
ATOM   2883 2HB  ASP A 200      -5.782  30.970 -19.623  1.00 23.310          H  
ATOM   2884  N   LYS A 201      -7.905  33.004 -18.013  1.00 14.200          N  
ATOM   2885  CA  LYS A 201      -9.337  32.815 -17.797  1.00 14.480          C  
ATOM   2886  C   LYS A 201     -10.132  33.884 -18.528  1.00 14.580          C  
ATOM   2887  O   LYS A 201     -11.137  33.587 -19.193  1.00 14.690          O  
ATOM   2888  CB  LYS A 201      -9.664  32.845 -16.303  1.00 20.160          C  
ATOM   2889  CG  LYS A 201      -9.174  31.614 -15.530  1.00 20.160          C  
ATOM   2890  CD  LYS A 201      -9.470  31.730 -14.042  1.00 20.160          C  
ATOM   2891  CE  LYS A 201      -8.930  30.525 -13.279  1.00 20.160          C  
ATOM   2892  NZ  LYS A 201      -9.174  30.631 -11.810  1.00 20.160          N  
ATOM   2893  H   LYS A 201      -7.273  33.156 -17.225  1.00 17.040          H  
ATOM   2894  HA  LYS A 201      -9.621  31.844 -18.203  1.00 17.380          H  
ATOM   2895 1HB  LYS A 201      -9.199  33.727 -15.853  1.00 24.190          H  
ATOM   2896 2HB  LYS A 201     -10.742  32.934 -16.164  1.00 24.190          H  
ATOM   2897 1HG  LYS A 201      -9.677  30.730 -15.928  1.00 24.190          H  
ATOM   2898 2HG  LYS A 201      -8.105  31.494 -15.682  1.00 24.190          H  
ATOM   2899 1HD  LYS A 201      -8.999  32.637 -13.657  1.00 24.190          H  
ATOM   2900 2HD  LYS A 201     -10.546  31.805 -13.887  1.00 24.190          H  
ATOM   2901 1HE  LYS A 201      -9.408  29.621 -13.652  1.00 24.190          H  
ATOM   2902 2HE  LYS A 201      -7.857  30.453 -13.451  1.00 24.190          H  
ATOM   2903 1HZ  LYS A 201      -8.795  29.815 -11.349  1.00 24.190          H  
ATOM   2904 2HZ  LYS A 201      -8.722  31.460 -11.451  1.00 24.190          H  
ATOM   2905 3HZ  LYS A 201     -10.166  30.686 -11.632  1.00 24.190          H  
ATOM   2906  N   ALA A 202      -9.672  35.134 -18.428  1.00 14.630          N  
ATOM   2907  CA  ALA A 202     -10.347  36.204 -19.131  1.00 14.890          C  
ATOM   2908  C   ALA A 202     -10.269  35.975 -20.641  1.00 14.820          C  
ATOM   2909  O   ALA A 202     -11.261  36.166 -21.358  1.00 15.080          O  
ATOM   2910  CB  ALA A 202      -9.738  37.540 -18.746  1.00 20.740          C  
ATOM   2911  H   ALA A 202      -8.859  35.326 -17.832  1.00 17.560          H  
ATOM   2912  HA  ALA A 202     -11.385  36.190 -18.851  1.00 17.870          H  
ATOM   2913 1HB  ALA A 202     -10.260  38.338 -19.265  1.00 24.890          H  
ATOM   2914 2HB  ALA A 202      -9.827  37.683 -17.668  1.00 24.890          H  
ATOM   2915 3HB  ALA A 202      -8.684  37.547 -19.027  1.00 24.890          H  
ATOM   2916  N   ALA A 203      -9.098  35.534 -21.122  1.00 14.580          N  
ATOM   2917  CA  ALA A 203      -8.909  35.270 -22.538  1.00 14.670          C  
ATOM   2918  C   ALA A 203      -9.828  34.160 -23.036  1.00 14.690          C  
ATOM   2919  O   ALA A 203     -10.366  34.258 -24.140  1.00 14.930          O  
ATOM   2920  CB  ALA A 203      -7.467  34.900 -22.813  1.00 20.500          C  
ATOM   2921  H   ALA A 203      -8.299  35.423 -20.488  1.00 17.500          H  
ATOM   2922  HA  ALA A 203      -9.151  36.181 -23.080  1.00 17.600          H  
ATOM   2923 1HB  ALA A 203      -7.332  34.737 -23.881  1.00 24.600          H  
ATOM   2924 2HB  ALA A 203      -6.812  35.705 -22.477  1.00 24.600          H  
ATOM   2925 3HB  ALA A 203      -7.224  33.991 -22.277  1.00 24.600          H  
ATOM   2926  N   ASP A 204     -10.031  33.103 -22.235  1.00 14.530          N  
ATOM   2927  CA  ASP A 204     -10.913  32.024 -22.663  1.00 14.610          C  
ATOM   2928  C   ASP A 204     -12.338  32.517 -22.830  1.00 14.840          C  
ATOM   2929  O   ASP A 204     -12.976  32.240 -23.846  1.00 15.000          O  
ATOM   2930  CB  ASP A 204     -10.922  30.859 -21.666  1.00 20.420          C  
ATOM   2931  CG  ASP A 204      -9.659  29.976 -21.659  1.00 20.420          C  
ATOM   2932  OD1 ASP A 204      -8.858  30.057 -22.562  1.00 20.420          O  
ATOM   2933  OD2 ASP A 204      -9.539  29.194 -20.743  1.00 20.420          O  
ATOM   2934  H   ASP A 204      -9.500  33.024 -21.363  1.00 17.440          H  
ATOM   2935  HA  ASP A 204     -10.558  31.654 -23.624  1.00 17.530          H  
ATOM   2936 1HB  ASP A 204     -11.046  31.270 -20.660  1.00 24.510          H  
ATOM   2937 2HB  ASP A 204     -11.786  30.227 -21.862  1.00 24.510          H  
ATOM   2938  N   VAL A 205     -12.821  33.326 -21.892  1.00 14.940          N  
ATOM   2939  CA  VAL A 205     -14.186  33.838 -21.989  1.00 15.320          C  
ATOM   2940  C   VAL A 205     -14.375  34.693 -23.240  1.00 15.540          C  
ATOM   2941  O   VAL A 205     -15.410  34.614 -23.901  1.00 15.870          O  
ATOM   2942  CB  VAL A 205     -14.621  34.548 -20.691  1.00 21.300          C  
ATOM   2943  CG1 VAL A 205     -15.957  35.285 -20.879  1.00 21.300          C  
ATOM   2944  CG2 VAL A 205     -14.806  33.457 -19.609  1.00 21.300          C  
ATOM   2945  H   VAL A 205     -12.238  33.532 -21.068  1.00 17.930          H  
ATOM   2946  HA  VAL A 205     -14.845  32.976 -22.090  1.00 18.380          H  
ATOM   2947  HB  VAL A 205     -13.860  35.274 -20.388  1.00 25.560          H  
ATOM   2948 1HG1 VAL A 205     -16.244  35.754 -19.939  1.00 25.560          H  
ATOM   2949 2HG1 VAL A 205     -15.856  36.055 -21.646  1.00 25.560          H  
ATOM   2950 3HG1 VAL A 205     -16.725  34.573 -21.182  1.00 25.560          H  
ATOM   2951 1HG2 VAL A 205     -15.133  33.895 -18.678  1.00 25.560          H  
ATOM   2952 2HG2 VAL A 205     -15.562  32.747 -19.941  1.00 25.560          H  
ATOM   2953 3HG2 VAL A 205     -13.862  32.932 -19.455  1.00 25.560          H  
ATOM   2954  N   LEU A 206     -13.378  35.508 -23.558  1.00 15.460          N  
ATOM   2955  CA  LEU A 206     -13.403  36.380 -24.727  1.00 15.880          C  
ATOM   2956  C   LEU A 206     -12.987  35.685 -26.038  1.00 16.010          C  
ATOM   2957  O   LEU A 206     -12.923  36.336 -27.095  1.00 16.530          O  
ATOM   2958  CB  LEU A 206     -12.435  37.543 -24.487  1.00 22.060          C  
ATOM   2959  CG  LEU A 206     -12.761  38.504 -23.324  1.00 22.060          C  
ATOM   2960  CD1 LEU A 206     -11.582  39.454 -23.141  1.00 22.060          C  
ATOM   2961  CD2 LEU A 206     -14.044  39.289 -23.629  1.00 22.060          C  
ATOM   2962  H   LEU A 206     -12.571  35.556 -22.924  1.00 18.550          H  
ATOM   2963  HA  LEU A 206     -14.417  36.742 -24.857  1.00 19.060          H  
ATOM   2964 1HB  LEU A 206     -11.451  37.112 -24.285  1.00 26.480          H  
ATOM   2965 2HB  LEU A 206     -12.369  38.131 -25.400  1.00 26.480          H  
ATOM   2966  HG  LEU A 206     -12.891  37.937 -22.401  1.00 26.480          H  
ATOM   2967 1HD1 LEU A 206     -11.783  40.135 -22.317  1.00 26.480          H  
ATOM   2968 2HD1 LEU A 206     -10.685  38.871 -22.918  1.00 26.480          H  
ATOM   2969 3HD1 LEU A 206     -11.428  40.025 -24.055  1.00 26.480          H  
ATOM   2970 1HD2 LEU A 206     -14.251  39.969 -22.805  1.00 26.480          H  
ATOM   2971 2HD2 LEU A 206     -13.912  39.863 -24.548  1.00 26.480          H  
ATOM   2972 3HD2 LEU A 206     -14.883  38.613 -23.744  1.00 26.480          H  
ATOM   2973  N   SER A 207     -12.661  34.395 -25.982  1.00 15.640          N  
ATOM   2974  CA  SER A 207     -12.184  33.687 -27.152  1.00 15.810          C  
ATOM   2975  C   SER A 207     -13.168  33.759 -28.295  1.00 16.030          C  
ATOM   2976  O   SER A 207     -14.379  33.619 -28.115  1.00 16.250          O  
ATOM   2977  CB  SER A 207     -11.905  32.239 -26.832  1.00 22.070          C  
ATOM   2978  OG  SER A 207     -11.520  31.544 -27.991  1.00 22.070          O  
ATOM   2979  H   SER A 207     -12.753  33.867 -25.111  1.00 18.770          H  
ATOM   2980  HA  SER A 207     -11.250  34.152 -27.470  1.00 18.970          H  
ATOM   2981 1HB  SER A 207     -11.117  32.180 -26.081  1.00 26.480          H  
ATOM   2982 2HB  SER A 207     -12.798  31.785 -26.408  1.00 26.480          H  
ATOM   2983  HG  SER A 207     -11.374  30.636 -27.714  1.00 26.480          H  
ATOM   2984  N   GLY A 208     -12.628  33.976 -29.489  1.00 16.080          N  
ATOM   2985  CA  GLY A 208     -13.407  34.065 -30.714  1.00 16.380          C  
ATOM   2986  C   GLY A 208     -13.772  35.499 -31.088  1.00 16.620          C  
ATOM   2987  O   GLY A 208     -14.172  35.762 -32.229  1.00 17.080          O  
ATOM   2988  H   GLY A 208     -11.624  34.067 -29.538  1.00 19.300          H  
ATOM   2989 1HA  GLY A 208     -12.843  33.611 -31.528  1.00 19.660          H  
ATOM   2990 2HA  GLY A 208     -14.318  33.479 -30.599  1.00 19.660          H  
ATOM   2991  N   ALA A 209     -13.571  36.458 -30.178  1.00 16.420          N  
ATOM   2992  CA  ALA A 209     -13.903  37.852 -30.468  1.00 16.790          C  
ATOM   2993  C   ALA A 209     -12.803  38.502 -31.307  1.00 17.270          C  
ATOM   2994  O   ALA A 209     -12.056  39.375 -30.845  1.00 17.160          O  
ATOM   2995  CB  ALA A 209     -14.138  38.611 -29.173  1.00 23.360          C  
ATOM   2996  H   ALA A 209     -13.228  36.224 -29.238  1.00 19.700          H  
ATOM   2997  HA  ALA A 209     -14.817  37.864 -31.057  1.00 20.150          H  
ATOM   2998 1HB  ALA A 209     -14.415  39.630 -29.399  1.00 28.030          H  
ATOM   2999 2HB  ALA A 209     -14.940  38.131 -28.614  1.00 28.030          H  
ATOM   3000 3HB  ALA A 209     -13.227  38.602 -28.576  1.00 28.030          H  
ATOM   3001  N   LYS A 210     -12.711  38.046 -32.551  1.00 17.930          N  
ATOM   3002  CA  LYS A 210     -11.694  38.466 -33.503  1.00 18.550          C  
ATOM   3003  C   LYS A 210     -12.247  39.353 -34.608  1.00 18.610          C  
ATOM   3004  O   LYS A 210     -11.529  40.187 -35.158  1.00 18.820          O  
ATOM   3005  CB  LYS A 210     -11.042  37.238 -34.133  1.00 25.720          C  
ATOM   3006  CG  LYS A 210     -10.254  36.369 -33.164  1.00 25.720          C  
ATOM   3007  CD  LYS A 210      -9.637  35.170 -33.885  1.00 25.720          C  
ATOM   3008  CE  LYS A 210      -8.841  34.284 -32.933  1.00 25.720          C  
ATOM   3009  NZ  LYS A 210      -8.266  33.090 -33.629  1.00 25.720          N  
ATOM   3010  H   LYS A 210     -13.380  37.312 -32.792  1.00 21.520          H  
ATOM   3011  HA  LYS A 210     -10.937  39.036 -32.964  1.00 22.260          H  
ATOM   3012 1HB  LYS A 210     -11.814  36.615 -34.585  1.00 30.870          H  
ATOM   3013 2HB  LYS A 210     -10.368  37.555 -34.926  1.00 30.870          H  
ATOM   3014 1HG  LYS A 210      -9.465  36.966 -32.707  1.00 30.870          H  
ATOM   3015 2HG  LYS A 210     -10.920  36.015 -32.379  1.00 30.870          H  
ATOM   3016 1HD  LYS A 210     -10.429  34.576 -34.343  1.00 30.870          H  
ATOM   3017 2HD  LYS A 210      -8.973  35.525 -34.674  1.00 30.870          H  
ATOM   3018 1HE  LYS A 210      -8.029  34.865 -32.500  1.00 30.870          H  
ATOM   3019 2HE  LYS A 210      -9.499  33.942 -32.131  1.00 30.870          H  
ATOM   3020 1HZ  LYS A 210      -7.747  32.528 -32.967  1.00 30.870          H  
ATOM   3021 2HZ  LYS A 210      -9.011  32.535 -34.026  1.00 30.870          H  
ATOM   3022 3HZ  LYS A 210      -7.646  33.395 -34.366  1.00 30.870          H  
ATOM   3023  N   HIS A 211     -13.507  39.131 -34.983  1.00 18.520          N  
ATOM   3024  CA  HIS A 211     -14.120  39.877 -36.075  1.00 18.690          C  
ATOM   3025  C   HIS A 211     -14.437  41.278 -35.582  1.00 18.120          C  
ATOM   3026  O   HIS A 211     -14.963  41.437 -34.469  1.00 17.980          O  
ATOM   3027  CB  HIS A 211     -15.421  39.239 -36.565  1.00 26.100          C  
ATOM   3028  CG  HIS A 211     -15.852  39.740 -37.941  1.00 26.100          C  
ATOM   3029  ND1 HIS A 211     -16.148  41.071 -38.210  1.00 26.100          N  
ATOM   3030  CD2 HIS A 211     -16.054  39.069 -39.100  1.00 26.100          C  
ATOM   3031  CE1 HIS A 211     -16.518  41.182 -39.481  1.00 26.100          C  
ATOM   3032  NE2 HIS A 211     -16.462  39.985 -40.037  1.00 26.100          N  
ATOM   3033  H   HIS A 211     -14.048  38.443 -34.489  1.00 22.220          H  
ATOM   3034  HA  HIS A 211     -13.430  39.957 -36.914  1.00 22.430          H  
ATOM   3035 1HB  HIS A 211     -15.300  38.158 -36.613  1.00 31.320          H  
ATOM   3036 2HB  HIS A 211     -16.222  39.449 -35.856  1.00 31.320          H  
ATOM   3037  HD2 HIS A 211     -15.921  37.997 -39.259  1.00 31.320          H  
ATOM   3038  HE1 HIS A 211     -16.814  42.105 -39.984  1.00 31.320          H  
ATOM   3039  HE2 HIS A 211     -16.689  39.768 -41.001  1.00 31.320          H  
ATOM   3040  N   THR A 212     -14.218  42.284 -36.424  1.00 17.920          N  
ATOM   3041  CA  THR A 212     -14.525  43.661 -36.071  1.00 17.520          C  
ATOM   3042  C   THR A 212     -15.951  43.787 -35.572  1.00 17.140          C  
ATOM   3043  O   THR A 212     -16.199  44.488 -34.592  1.00 16.860          O  
ATOM   3044  CB  THR A 212     -14.347  44.609 -37.283  1.00 24.690          C  
ATOM   3045  OG1 THR A 212     -12.984  44.565 -37.735  1.00 24.690          O  
ATOM   3046  CG2 THR A 212     -14.708  46.058 -36.883  1.00 24.690          C  
ATOM   3047  H   THR A 212     -13.801  42.096 -37.328  1.00 21.500          H  
ATOM   3048  HA  THR A 212     -13.852  43.974 -35.275  1.00 21.020          H  
ATOM   3049  HB  THR A 212     -14.999  44.284 -38.096  1.00 29.630          H  
ATOM   3050  HG1 THR A 212     -12.908  45.028 -38.574  1.00 29.630          H  
ATOM   3051 1HG2 THR A 212     -14.572  46.713 -37.742  1.00 29.630          H  
ATOM   3052 2HG2 THR A 212     -15.744  46.122 -36.552  1.00 29.630          H  
ATOM   3053 3HG2 THR A 212     -14.054  46.382 -36.074  1.00 29.630          H  
ATOM   3054  N   ALA A 213     -16.890  43.127 -36.253  1.00 17.230          N  
ATOM   3055  CA  ALA A 213     -18.304  43.214 -35.923  1.00 16.990          C  
ATOM   3056  C   ALA A 213     -18.614  42.740 -34.508  1.00 16.950          C  
ATOM   3057  O   ALA A 213     -19.523  43.287 -33.874  1.00 16.730          O  
ATOM   3058  CB  ALA A 213     -19.117  42.383 -36.904  1.00 23.880          C  
ATOM   3059  H   ALA A 213     -16.597  42.538 -37.035  1.00 20.680          H  
ATOM   3060  HA  ALA A 213     -18.604  44.253 -36.008  1.00 20.390          H  
ATOM   3061 1HB  ALA A 213     -20.178  42.479 -36.673  1.00 28.660          H  
ATOM   3062 2HB  ALA A 213     -18.931  42.737 -37.916  1.00 28.660          H  
ATOM   3063 3HB  ALA A 213     -18.822  41.339 -36.824  1.00 28.660          H  
ATOM   3064  N   GLU A 214     -17.891  41.736 -34.002  1.00 17.280          N  
ATOM   3065  CA  GLU A 214     -18.169  41.219 -32.675  1.00 17.400          C  
ATOM   3066  C   GLU A 214     -17.696  42.233 -31.661  1.00 17.180          C  
ATOM   3067  O   GLU A 214     -18.421  42.601 -30.731  1.00 17.100          O  
ATOM   3068  CB  GLU A 214     -17.444  39.872 -32.485  1.00 24.310          C  
ATOM   3069  CG  GLU A 214     -17.640  39.145 -31.138  1.00 24.310          C  
ATOM   3070  CD  GLU A 214     -19.037  38.669 -30.868  1.00 24.310          C  
ATOM   3071  OE1 GLU A 214     -19.826  38.632 -31.779  1.00 24.310          O  
ATOM   3072  OE2 GLU A 214     -19.307  38.308 -29.735  1.00 24.310          O  
ATOM   3073  H   GLU A 214     -17.103  41.340 -34.513  1.00 20.740          H  
ATOM   3074  HA  GLU A 214     -19.245  41.077 -32.562  1.00 20.880          H  
ATOM   3075 1HB  GLU A 214     -17.751  39.188 -33.276  1.00 29.170          H  
ATOM   3076 2HB  GLU A 214     -16.369  40.030 -32.604  1.00 29.170          H  
ATOM   3077 1HG  GLU A 214     -17.006  38.274 -31.138  1.00 29.170          H  
ATOM   3078 2HG  GLU A 214     -17.306  39.792 -30.334  1.00 29.170          H  
ATOM   3079  N   ASN A 215     -16.495  42.754 -31.880  1.00 17.210          N  
ATOM   3080  CA  ASN A 215     -15.944  43.702 -30.934  1.00 17.140          C  
ATOM   3081  C   ASN A 215     -16.704  45.020 -30.976  1.00 16.760          C  
ATOM   3082  O   ASN A 215     -16.901  45.662 -29.939  1.00 16.730          O  
ATOM   3083  CB  ASN A 215     -14.466  43.841 -31.196  1.00 24.020          C  
ATOM   3084  CG  ASN A 215     -13.743  42.615 -30.687  1.00 24.020          C  
ATOM   3085  OD1 ASN A 215     -14.136  42.064 -29.652  1.00 24.020          O  
ATOM   3086  ND2 ASN A 215     -12.745  42.161 -31.391  1.00 24.020          N  
ATOM   3087  H   ASN A 215     -15.954  42.437 -32.694  1.00 20.650          H  
ATOM   3088  HA  ASN A 215     -16.074  43.299 -29.931  1.00 20.570          H  
ATOM   3089 1HB  ASN A 215     -14.292  43.941 -32.273  1.00 28.830          H  
ATOM   3090 2HB  ASN A 215     -14.077  44.731 -30.704  1.00 28.830          H  
ATOM   3091 1HD2 ASN A 215     -12.258  41.314 -31.094  1.00 28.830          H  
ATOM   3092 2HD2 ASN A 215     -12.465  42.621 -32.232  1.00 28.830          H  
ATOM   3093  N   LEU A 216     -17.197  45.380 -32.160  1.00 16.580          N  
ATOM   3094  CA  LEU A 216     -17.970  46.582 -32.347  1.00 16.310          C  
ATOM   3095  C   LEU A 216     -19.272  46.468 -31.587  1.00 16.200          C  
ATOM   3096  O   LEU A 216     -19.663  47.408 -30.890  1.00 16.130          O  
ATOM   3097  CB  LEU A 216     -18.236  46.799 -33.840  1.00 22.940          C  
ATOM   3098  CG  LEU A 216     -19.081  48.017 -34.267  1.00 22.940          C  
ATOM   3099  CD1 LEU A 216     -18.423  49.324 -33.807  1.00 22.940          C  
ATOM   3100  CD2 LEU A 216     -19.210  47.977 -35.795  1.00 22.940          C  
ATOM   3101  H   LEU A 216     -16.980  44.813 -32.979  1.00 19.900          H  
ATOM   3102  HA  LEU A 216     -17.400  47.418 -31.949  1.00 19.570          H  
ATOM   3103 1HB  LEU A 216     -17.276  46.864 -34.346  1.00 27.530          H  
ATOM   3104 2HB  LEU A 216     -18.743  45.914 -34.210  1.00 27.530          H  
ATOM   3105  HG  LEU A 216     -20.074  47.959 -33.816  1.00 27.530          H  
ATOM   3106 1HD1 LEU A 216     -19.033  50.167 -34.132  1.00 27.530          H  
ATOM   3107 2HD1 LEU A 216     -18.345  49.345 -32.720  1.00 27.530          H  
ATOM   3108 3HD1 LEU A 216     -17.430  49.405 -34.245  1.00 27.530          H  
ATOM   3109 1HD2 LEU A 216     -19.814  48.821 -36.134  1.00 27.530          H  
ATOM   3110 2HD2 LEU A 216     -18.219  48.034 -36.248  1.00 27.530          H  
ATOM   3111 3HD2 LEU A 216     -19.691  47.044 -36.092  1.00 27.530          H  
ATOM   3112  N   ALA A 217     -19.951  45.316 -31.710  1.00 16.310          N  
ATOM   3113  CA  ALA A 217     -21.200  45.117 -31.006  1.00 16.370          C  
ATOM   3114  C   ALA A 217     -21.018  45.219 -29.505  1.00 16.570          C  
ATOM   3115  O   ALA A 217     -21.832  45.860 -28.840  1.00 16.680          O  
ATOM   3116  CB  ALA A 217     -21.768  43.752 -31.336  1.00 22.890          C  
ATOM   3117  H   ALA A 217     -19.620  44.582 -32.343  1.00 19.570          H  
ATOM   3118  HA  ALA A 217     -21.895  45.890 -31.324  1.00 19.640          H  
ATOM   3119 1HB  ALA A 217     -22.716  43.617 -30.820  1.00 27.470          H  
ATOM   3120 2HB  ALA A 217     -21.919  43.678 -32.413  1.00 27.470          H  
ATOM   3121 3HB  ALA A 217     -21.063  42.980 -31.015  1.00 27.470          H  
ATOM   3122  N   HIS A 218     -19.924  44.672 -28.968  1.00 16.740          N  
ATOM   3123  CA  HIS A 218     -19.738  44.729 -27.526  1.00 17.030          C  
ATOM   3124  C   HIS A 218     -19.471  46.151 -27.063  1.00 17.020          C  
ATOM   3125  O   HIS A 218     -20.013  46.583 -26.036  1.00 17.300          O  
ATOM   3126  CB  HIS A 218     -18.601  43.803 -27.083  1.00 23.730          C  
ATOM   3127  CG  HIS A 218     -18.964  42.362 -27.208  1.00 23.730          C  
ATOM   3128  ND1 HIS A 218     -19.964  41.779 -26.457  1.00 23.730          N  
ATOM   3129  CD2 HIS A 218     -18.476  41.391 -28.003  1.00 23.730          C  
ATOM   3130  CE1 HIS A 218     -20.090  40.514 -26.815  1.00 23.730          C  
ATOM   3131  NE2 HIS A 218     -19.200  40.258 -27.754  1.00 23.730          N  
ATOM   3132  H   HIS A 218     -19.281  44.127 -29.556  1.00 20.090          H  
ATOM   3133  HA  HIS A 218     -20.650  44.389 -27.035  1.00 20.440          H  
ATOM   3134 1HB  HIS A 218     -17.720  43.991 -27.706  1.00 28.470          H  
ATOM   3135 2HB  HIS A 218     -18.332  44.011 -26.052  1.00 28.470          H  
ATOM   3136  HD2 HIS A 218     -17.674  41.493 -28.723  1.00 28.470          H  
ATOM   3137  HE1 HIS A 218     -20.812  39.804 -26.410  1.00 28.470          H  
ATOM   3138  HE2 HIS A 218     -19.066  39.361 -28.258  1.00 28.470          H  
ATOM   3139  N   LYS A 219     -18.663  46.899 -27.822  1.00 16.840          N  
ATOM   3140  CA  LYS A 219     -18.388  48.277 -27.454  1.00 16.960          C  
ATOM   3141  C   LYS A 219     -19.657  49.114 -27.526  1.00 16.900          C  
ATOM   3142  O   LYS A 219     -19.907  49.944 -26.642  1.00 17.210          O  
ATOM   3143  CB  LYS A 219     -17.312  48.870 -28.362  1.00 23.700          C  
ATOM   3144  CG  LYS A 219     -15.913  48.314 -28.118  1.00 23.700          C  
ATOM   3145  CD  LYS A 219     -14.897  48.906 -29.088  1.00 23.700          C  
ATOM   3146  CE  LYS A 219     -13.503  48.332 -28.851  1.00 23.700          C  
ATOM   3147  NZ  LYS A 219     -12.497  48.887 -29.807  1.00 23.700          N  
ATOM   3148  H   LYS A 219     -18.208  46.490 -28.646  1.00 20.210          H  
ATOM   3149  HA  LYS A 219     -18.029  48.296 -26.427  1.00 20.350          H  
ATOM   3150 1HB  LYS A 219     -17.575  48.664 -29.404  1.00 28.440          H  
ATOM   3151 2HB  LYS A 219     -17.283  49.950 -28.237  1.00 28.440          H  
ATOM   3152 1HG  LYS A 219     -15.610  48.550 -27.098  1.00 28.440          H  
ATOM   3153 2HG  LYS A 219     -15.929  47.232 -28.227  1.00 28.440          H  
ATOM   3154 1HD  LYS A 219     -15.205  48.673 -30.111  1.00 28.440          H  
ATOM   3155 2HD  LYS A 219     -14.864  49.988 -28.973  1.00 28.440          H  
ATOM   3156 1HE  LYS A 219     -13.190  48.565 -27.835  1.00 28.440          H  
ATOM   3157 2HE  LYS A 219     -13.542  47.248 -28.971  1.00 28.440          H  
ATOM   3158 1HZ  LYS A 219     -11.591  48.481 -29.616  1.00 28.440          H  
ATOM   3159 2HZ  LYS A 219     -12.772  48.666 -30.754  1.00 28.440          H  
ATOM   3160 3HZ  LYS A 219     -12.443  49.890 -29.699  1.00 28.440          H  
ATOM   3161  N   ALA A 220     -20.469  48.902 -28.572  1.00 16.620          N  
ATOM   3162  CA  ALA A 220     -21.707  49.639 -28.719  1.00 16.630          C  
ATOM   3163  C   ALA A 220     -22.646  49.355 -27.563  1.00 16.910          C  
ATOM   3164  O   ALA A 220     -23.247  50.279 -27.017  1.00 17.190          O  
ATOM   3165  CB  ALA A 220     -22.382  49.276 -30.025  1.00 23.280          C  
ATOM   3166  H   ALA A 220     -20.203  48.229 -29.299  1.00 19.940          H  
ATOM   3167  HA  ALA A 220     -21.472  50.703 -28.716  1.00 19.960          H  
ATOM   3168 1HB  ALA A 220     -23.300  49.850 -30.133  1.00 27.930          H  
ATOM   3169 2HB  ALA A 220     -21.708  49.497 -30.854  1.00 27.930          H  
ATOM   3170 3HB  ALA A 220     -22.613  48.211 -30.022  1.00 27.930          H  
ATOM   3171  N   GLN A 221     -22.745  48.082 -27.159  1.00 16.940          N  
ATOM   3172  CA  GLN A 221     -23.630  47.723 -26.067  1.00 17.340          C  
ATOM   3173  C   GLN A 221     -23.173  48.366 -24.782  1.00 17.690          C  
ATOM   3174  O   GLN A 221     -24.003  48.861 -24.017  1.00 17.980          O  
ATOM   3175  CB  GLN A 221     -23.687  46.208 -25.919  1.00 24.120          C  
ATOM   3176  CG  GLN A 221     -24.425  45.511 -27.053  1.00 24.120          C  
ATOM   3177  CD  GLN A 221     -24.276  44.013 -26.989  1.00 24.120          C  
ATOM   3178  OE1 GLN A 221     -23.537  43.498 -26.149  1.00 24.120          O  
ATOM   3179  NE2 GLN A 221     -24.969  43.305 -27.873  1.00 24.120          N  
ATOM   3180  H   GLN A 221     -22.243  47.344 -27.662  1.00 20.330          H  
ATOM   3181  HA  GLN A 221     -24.627  48.086 -26.293  1.00 20.810          H  
ATOM   3182 1HB  GLN A 221     -22.669  45.813 -25.888  1.00 28.940          H  
ATOM   3183 2HB  GLN A 221     -24.173  45.949 -24.980  1.00 28.940          H  
ATOM   3184 1HG  GLN A 221     -25.483  45.744 -26.952  1.00 28.940          H  
ATOM   3185 2HG  GLN A 221     -24.069  45.866 -28.007  1.00 28.940          H  
ATOM   3186 1HE2 GLN A 221     -24.903  42.307 -27.874  1.00 28.940          H  
ATOM   3187 2HE2 GLN A 221     -25.557  43.766 -28.538  1.00 28.940          H  
ATOM   3188  N   ALA A 222     -21.861  48.391 -24.537  1.00 17.760          N  
ATOM   3189  CA  ALA A 222     -21.370  49.031 -23.336  1.00 18.140          C  
ATOM   3190  C   ALA A 222     -21.724  50.511 -23.347  1.00 18.320          C  
ATOM   3191  O   ALA A 222     -22.260  51.036 -22.372  1.00 18.730          O  
ATOM   3192  CB  ALA A 222     -19.871  48.857 -23.230  1.00 25.240          C  
ATOM   3193  H   ALA A 222     -21.208  47.919 -25.175  1.00 21.310          H  
ATOM   3194  HA  ALA A 222     -21.853  48.568 -22.478  1.00 21.770          H  
ATOM   3195 1HB  ALA A 222     -19.512  49.330 -22.316  1.00 30.290          H  
ATOM   3196 2HB  ALA A 222     -19.632  47.795 -23.215  1.00 30.290          H  
ATOM   3197 3HB  ALA A 222     -19.396  49.322 -24.094  1.00 30.290          H  
ATOM   3198  N   ALA A 223     -21.540  51.177 -24.495  1.00 18.130          N  
ATOM   3199  CA  ALA A 223     -21.841  52.599 -24.564  1.00 18.410          C  
ATOM   3200  C   ALA A 223     -23.304  52.858 -24.244  1.00 18.630          C  
ATOM   3201  O   ALA A 223     -23.632  53.816 -23.529  1.00 19.130          O  
ATOM   3202  CB  ALA A 223     -21.514  53.125 -25.948  1.00 25.660          C  
ATOM   3203  H   ALA A 223     -21.111  50.707 -25.299  1.00 21.760          H  
ATOM   3204  HA  ALA A 223     -21.232  53.112 -23.824  1.00 22.090          H  
ATOM   3205 1HB  ALA A 223     -21.721  54.191 -25.991  1.00 30.790          H  
ATOM   3206 2HB  ALA A 223     -20.461  52.944 -26.161  1.00 30.790          H  
ATOM   3207 3HB  ALA A 223     -22.125  52.604 -26.684  1.00 30.790          H  
ATOM   3208  N   ILE A 224     -24.175  51.974 -24.733  1.00 18.360          N  
ATOM   3209  CA  ILE A 224     -25.598  52.096 -24.496  1.00 18.660          C  
ATOM   3210  C   ILE A 224     -25.906  51.904 -23.025  1.00 19.060          C  
ATOM   3211  O   ILE A 224     -26.657  52.703 -22.471  1.00 19.550          O  
ATOM   3212  CB  ILE A 224     -26.393  51.069 -25.332  1.00 26.000          C  
ATOM   3213  CG1 ILE A 224     -26.269  51.448 -26.837  1.00 26.000          C  
ATOM   3214  CG2 ILE A 224     -27.883  51.052 -24.867  1.00 26.000          C  
ATOM   3215  CD1 ILE A 224     -26.717  50.365 -27.811  1.00 26.000          C  
ATOM   3216  H   ILE A 224     -23.820  51.239 -25.354  1.00 22.030          H  
ATOM   3217  HA  ILE A 224     -25.914  53.090 -24.785  1.00 22.390          H  
ATOM   3218  HB  ILE A 224     -25.961  50.080 -25.204  1.00 31.200          H  
ATOM   3219 1HG1 ILE A 224     -26.863  52.339 -27.019  1.00 31.200          H  
ATOM   3220 2HG1 ILE A 224     -25.234  51.686 -27.050  1.00 31.200          H  
ATOM   3221 1HG2 ILE A 224     -28.444  50.333 -25.451  1.00 31.200          H  
ATOM   3222 2HG2 ILE A 224     -27.957  50.771 -23.817  1.00 31.200          H  
ATOM   3223 3HG2 ILE A 224     -28.316  52.045 -24.998  1.00 31.200          H  
ATOM   3224 1HD1 ILE A 224     -26.585  50.724 -28.830  1.00 31.200          H  
ATOM   3225 2HD1 ILE A 224     -26.110  49.472 -27.664  1.00 31.200          H  
ATOM   3226 3HD1 ILE A 224     -27.761  50.122 -27.653  1.00 31.200          H  
ATOM   3227  N   HIS A 225     -25.337  50.866 -22.410  1.00 18.960          N  
ATOM   3228  CA  HIS A 225     -25.572  50.531 -21.010  1.00 19.410          C  
ATOM   3229  C   HIS A 225     -25.056  51.610 -20.058  1.00 19.800          C  
ATOM   3230  O   HIS A 225     -25.601  51.800 -18.967  1.00 20.390          O  
ATOM   3231  CB  HIS A 225     -24.910  49.194 -20.691  1.00 26.990          C  
ATOM   3232  CG  HIS A 225     -25.541  48.047 -21.420  1.00 26.990          C  
ATOM   3233  ND1 HIS A 225     -24.970  46.794 -21.466  1.00 26.990          N  
ATOM   3234  CD2 HIS A 225     -26.679  47.972 -22.155  1.00 26.990          C  
ATOM   3235  CE1 HIS A 225     -25.735  45.993 -22.189  1.00 26.990          C  
ATOM   3236  NE2 HIS A 225     -26.778  46.682 -22.614  1.00 26.990          N  
ATOM   3237  H   HIS A 225     -24.744  50.238 -22.964  1.00 22.750          H  
ATOM   3238  HA  HIS A 225     -26.644  50.433 -20.837  1.00 23.290          H  
ATOM   3239 1HB  HIS A 225     -23.856  49.240 -20.967  1.00 32.390          H  
ATOM   3240 2HB  HIS A 225     -24.967  49.005 -19.622  1.00 32.390          H  
ATOM   3241  HD1 HIS A 225     -24.016  46.589 -21.250  1.00 32.390          H  
ATOM   3242  HD2 HIS A 225     -27.448  48.701 -22.410  1.00 32.390          H  
ATOM   3243  HE1 HIS A 225     -25.455  44.951 -22.345  1.00 32.390          H  
ATOM   3244  N   ASP A 226     -23.975  52.291 -20.432  1.00 19.560          N  
ATOM   3245  CA  ASP A 226     -23.484  53.365 -19.588  1.00 20.000          C  
ATOM   3246  C   ASP A 226     -24.399  54.584 -19.734  1.00 20.420          C  
ATOM   3247  O   ASP A 226     -24.713  55.257 -18.749  1.00 21.000          O  
ATOM   3248  CB  ASP A 226     -22.054  53.768 -19.961  1.00 27.820          C  
ATOM   3249  CG  ASP A 226     -20.953  52.747 -19.603  1.00 27.820          C  
ATOM   3250  OD1 ASP A 226     -21.176  51.842 -18.829  1.00 27.820          O  
ATOM   3251  OD2 ASP A 226     -19.868  52.922 -20.104  1.00 27.820          O  
ATOM   3252  H   ASP A 226     -23.486  52.022 -21.290  1.00 23.470          H  
ATOM   3253  HA  ASP A 226     -23.503  53.035 -18.550  1.00 24.000          H  
ATOM   3254 1HB  ASP A 226     -22.016  53.930 -21.044  1.00 33.390          H  
ATOM   3255 2HB  ASP A 226     -21.816  54.718 -19.487  1.00 33.390          H  
ATOM   3256  N   ALA A 227     -24.824  54.872 -20.973  1.00 20.200          N  
ATOM   3257  CA  ALA A 227     -25.714  55.990 -21.275  1.00 20.640          C  
ATOM   3258  C   ALA A 227     -27.096  55.861 -20.628  1.00 21.210          C  
ATOM   3259  O   ALA A 227     -27.682  56.857 -20.194  1.00 21.850          O  
ATOM   3260  CB  ALA A 227     -25.892  56.112 -22.777  1.00 28.720          C  
ATOM   3261  H   ALA A 227     -24.484  54.309 -21.757  1.00 24.240          H  
ATOM   3262  HA  ALA A 227     -25.247  56.896 -20.893  1.00 24.770          H  
ATOM   3263 1HB  ALA A 227     -26.524  56.968 -23.002  1.00 34.460          H  
ATOM   3264 2HB  ALA A 227     -24.917  56.239 -23.247  1.00 34.460          H  
ATOM   3265 3HB  ALA A 227     -26.359  55.204 -23.157  1.00 34.460          H  
ATOM   3266  N   THR A 228     -27.621  54.638 -20.578  1.00 21.060          N  
ATOM   3267  CA  THR A 228     -28.951  54.379 -20.043  1.00 21.670          C  
ATOM   3268  C   THR A 228     -29.087  52.956 -19.525  1.00 22.080          C  
ATOM   3269  O   THR A 228     -28.397  52.046 -19.972  1.00 22.690          O  
ATOM   3270  CB  THR A 228     -30.028  54.660 -21.099  1.00 30.090          C  
ATOM   3271  OG1 THR A 228     -31.326  54.531 -20.497  1.00 30.090          O  
ATOM   3272  CG2 THR A 228     -29.895  53.675 -22.266  1.00 30.090          C  
ATOM   3273  H   THR A 228     -27.095  53.860 -20.984  1.00 25.270          H  
ATOM   3274  HA  THR A 228     -29.116  55.052 -19.204  1.00 26.000          H  
ATOM   3275  HB  THR A 228     -29.909  55.678 -21.468  1.00 36.110          H  
ATOM   3276  HG1 THR A 228     -31.980  54.957 -21.058  1.00 36.110          H  
ATOM   3277 1HG2 THR A 228     -30.661  53.889 -23.006  1.00 36.110          H  
ATOM   3278 2HG2 THR A 228     -28.914  53.783 -22.720  1.00 36.110          H  
ATOM   3279 3HG2 THR A 228     -30.017  52.651 -21.912  1.00 36.110          H  
ATOM   3280  N   ALA A 229     -30.018  52.747 -18.603  1.00 21.800          N  
ATOM   3281  CA  ALA A 229     -30.212  51.421 -18.030  1.00 22.200          C  
ATOM   3282  C   ALA A 229     -30.481  50.360 -19.088  1.00 22.480          C  
ATOM   3283  O   ALA A 229     -31.241  50.564 -20.037  1.00 23.020          O  
ATOM   3284  CB  ALA A 229     -31.365  51.438 -17.044  1.00 30.920          C  
ATOM   3285  H   ALA A 229     -30.585  53.528 -18.302  1.00 26.160          H  
ATOM   3286  HA  ALA A 229     -29.297  51.147 -17.506  1.00 26.640          H  
ATOM   3287 1HB  ALA A 229     -31.475  50.444 -16.604  1.00 37.100          H  
ATOM   3288 2HB  ALA A 229     -31.167  52.165 -16.260  1.00 37.100          H  
ATOM   3289 3HB  ALA A 229     -32.283  51.705 -17.566  1.00 37.100          H  
ATOM   3290  N   SER A 230     -29.873  49.200 -18.868  1.00 22.180          N  
ATOM   3291  CA  SER A 230     -29.991  48.031 -19.712  1.00 22.540          C  
ATOM   3292  C   SER A 230     -31.297  47.278 -19.491  1.00 23.030          C  
ATOM   3293  O   SER A 230     -32.019  47.508 -18.515  1.00 23.390          O  
ATOM   3294  CB  SER A 230     -28.830  47.109 -19.426  1.00 31.410          C  
ATOM   3295  OG  SER A 230     -28.922  46.613 -18.124  1.00 31.410          O  
ATOM   3296  H   SER A 230     -29.272  49.117 -18.060  1.00 26.620          H  
ATOM   3297  HA  SER A 230     -29.949  48.352 -20.754  1.00 27.050          H  
ATOM   3298 1HB  SER A 230     -28.826  46.284 -20.137  1.00 37.690          H  
ATOM   3299 2HB  SER A 230     -27.897  47.648 -19.541  1.00 37.690          H  
ATOM   3300  HG  SER A 230     -28.265  45.889 -18.055  1.00 37.690          H  
ATOM   3301  N   SER A 231     -31.576  46.343 -20.395  1.00 23.140          N  
ATOM   3302  CA  SER A 231     -32.743  45.476 -20.316  1.00 23.660          C  
ATOM   3303  C   SER A 231     -32.403  44.137 -20.960  1.00 23.760          C  
ATOM   3304  O   SER A 231     -31.397  44.025 -21.665  1.00 24.080          O  
ATOM   3305  CB  SER A 231     -33.928  46.111 -21.015  1.00 32.920          C  
ATOM   3306  OG  SER A 231     -33.704  46.209 -22.394  1.00 32.920          O  
ATOM   3307  H   SER A 231     -30.956  46.224 -21.182  1.00 27.770          H  
ATOM   3308  HA  SER A 231     -32.989  45.307 -19.267  1.00 28.390          H  
ATOM   3309 1HB  SER A 231     -34.821  45.516 -20.830  1.00 39.500          H  
ATOM   3310 2HB  SER A 231     -34.104  47.103 -20.599  1.00 39.500          H  
ATOM   3311  HG  SER A 231     -34.485  46.633 -22.759  1.00 39.500          H  
ATOM   3312  N   GLY A 232     -33.228  43.121 -20.715  1.00 23.560          N  
ATOM   3313  CA  GLY A 232     -32.986  41.800 -21.287  1.00 23.730          C  
ATOM   3314  C   GLY A 232     -31.936  41.070 -20.461  1.00 23.390          C  
ATOM   3315  O   GLY A 232     -31.681  41.440 -19.311  1.00 23.590          O  
ATOM   3316  H   GLY A 232     -34.033  43.268 -20.125  1.00 28.270          H  
ATOM   3317 1HA  GLY A 232     -33.913  41.227 -21.304  1.00 28.480          H  
ATOM   3318 2HA  GLY A 232     -32.643  41.903 -22.316  1.00 28.480          H  
ATOM   3319  N   SER A 233     -31.374  39.992 -21.007  1.00 22.950          N  
ATOM   3320  CA  SER A 233     -30.394  39.201 -20.268  1.00 22.690          C  
ATOM   3321  C   SER A 233     -29.190  40.056 -19.902  1.00 22.540          C  
ATOM   3322  O   SER A 233     -28.693  40.821 -20.732  1.00 22.540          O  
ATOM   3323  CB  SER A 233     -29.968  38.000 -21.084  1.00 31.870          C  
ATOM   3324  OG  SER A 233     -28.960  37.274 -20.432  1.00 31.870          O  
ATOM   3325  H   SER A 233     -31.620  39.729 -21.949  1.00 27.540          H  
ATOM   3326  HA  SER A 233     -30.848  38.855 -19.343  1.00 27.230          H  
ATOM   3327 1HB  SER A 233     -30.825  37.358 -21.266  1.00 38.240          H  
ATOM   3328 2HB  SER A 233     -29.607  38.333 -22.052  1.00 38.240          H  
ATOM   3329  HG  SER A 233     -28.897  36.410 -20.899  1.00 38.240          H  
ATOM   3330  N   GLN A 234     -28.737  39.948 -18.653  1.00 22.510          N  
ATOM   3331  CA  GLN A 234     -27.596  40.723 -18.193  1.00 22.490          C  
ATOM   3332  C   GLN A 234     -26.371  39.860 -18.037  1.00 22.130          C  
ATOM   3333  O   GLN A 234     -26.482  38.657 -17.798  1.00 21.470          O  
ATOM   3334  CB  GLN A 234     -27.921  41.415 -16.867  1.00 31.490          C  
ATOM   3335  CG  GLN A 234     -29.116  42.323 -16.965  1.00 31.490          C  
ATOM   3336  CD  GLN A 234     -28.870  43.438 -17.931  1.00 31.490          C  
ATOM   3337  OE1 GLN A 234     -27.917  44.228 -17.772  1.00 31.490          O  
ATOM   3338  NE2 GLN A 234     -29.688  43.493 -18.959  1.00 31.490          N  
ATOM   3339  H   GLN A 234     -29.193  39.300 -18.029  1.00 27.010          H  
ATOM   3340  HA  GLN A 234     -27.367  41.483 -18.939  1.00 26.990          H  
ATOM   3341 1HB  GLN A 234     -28.123  40.665 -16.101  1.00 37.790          H  
ATOM   3342 2HB  GLN A 234     -27.065  42.000 -16.533  1.00 37.790          H  
ATOM   3343 1HG  GLN A 234     -29.978  41.756 -17.317  1.00 37.790          H  
ATOM   3344 2HG  GLN A 234     -29.323  42.753 -15.987  1.00 37.790          H  
ATOM   3345 1HE2 GLN A 234     -29.560  44.185 -19.670  1.00 37.790          H  
ATOM   3346 2HE2 GLN A 234     -30.447  42.803 -19.048  1.00 37.790          H  
ATOM   3347  N   SER A 235     -25.196  40.481 -18.119  1.00 22.630          N  
ATOM   3348  CA  SER A 235     -23.961  39.748 -17.903  1.00 22.460          C  
ATOM   3349  C   SER A 235     -23.701  39.491 -16.422  1.00 22.750          C  
ATOM   3350  O   SER A 235     -23.139  38.458 -16.048  1.00 22.510          O  
ATOM   3351  CB  SER A 235     -22.812  40.543 -18.472  1.00 31.510          C  
ATOM   3352  OG  SER A 235     -22.658  41.746 -17.767  1.00 31.510          O  
ATOM   3353  H   SER A 235     -25.153  41.468 -18.339  1.00 27.160          H  
ATOM   3354  HA  SER A 235     -24.032  38.795 -18.424  1.00 26.950          H  
ATOM   3355 1HB  SER A 235     -21.896  39.960 -18.406  1.00 37.810          H  
ATOM   3356 2HB  SER A 235     -22.995  40.751 -19.524  1.00 37.810          H  
ATOM   3357  HG  SER A 235     -21.894  42.187 -18.157  1.00 37.810          H  
ATOM   3358  N   GLN A 236     -24.199  40.378 -15.568  1.00 23.360          N  
ATOM   3359  CA  GLN A 236     -24.005  40.245 -14.133  1.00 23.800          C  
ATOM   3360  C   GLN A 236     -25.328  40.329 -13.400  1.00 23.490          C  
ATOM   3361  O   GLN A 236     -25.983  41.373 -13.418  1.00 23.750          O  
ATOM   3362  CB  GLN A 236     -23.067  41.345 -13.616  1.00 33.140          C  
ATOM   3363  CG  GLN A 236     -22.845  41.339 -12.094  1.00 33.140          C  
ATOM   3364  CD  GLN A 236     -22.078  40.112 -11.625  1.00 33.140          C  
ATOM   3365  OE1 GLN A 236     -20.915  39.938 -12.011  1.00 33.140          O  
ATOM   3366  NE2 GLN A 236     -22.719  39.264 -10.815  1.00 33.140          N  
ATOM   3367  H   GLN A 236     -24.666  41.195 -15.936  1.00 28.030          H  
ATOM   3368  HA  GLN A 236     -23.564  39.272 -13.925  1.00 28.560          H  
ATOM   3369 1HB  GLN A 236     -22.095  41.241 -14.100  1.00 39.770          H  
ATOM   3370 2HB  GLN A 236     -23.466  42.318 -13.893  1.00 39.770          H  
ATOM   3371 1HG  GLN A 236     -22.264  42.219 -11.828  1.00 39.770          H  
ATOM   3372 2HG  GLN A 236     -23.808  41.364 -11.575  1.00 39.770          H  
ATOM   3373 1HE2 GLN A 236     -22.246  38.404 -10.477  1.00 39.770          H  
ATOM   3374 2HE2 GLN A 236     -23.694  39.459 -10.526  1.00 39.770          H  
ATOM   3375  N   SER A 237     -25.724  39.231 -12.761  1.00 23.030          N  
ATOM   3376  CA  SER A 237     -26.973  39.204 -12.016  1.00 22.790          C  
ATOM   3377  C   SER A 237     -26.780  39.796 -10.623  1.00 22.290          C  
ATOM   3378  O   SER A 237     -25.652  39.909 -10.117  1.00 21.940          O  
ATOM   3379  CB  SER A 237     -27.491  37.780 -11.931  1.00 32.000          C  
ATOM   3380  OG  SER A 237     -26.635  36.979 -11.165  1.00 32.000          O  
ATOM   3381  H   SER A 237     -25.152  38.395 -12.784  1.00 27.640          H  
ATOM   3382  HA  SER A 237     -27.710  39.811 -12.543  1.00 27.350          H  
ATOM   3383 1HB  SER A 237     -28.494  37.777 -11.491  1.00 38.400          H  
ATOM   3384 2HB  SER A 237     -27.575  37.362 -12.933  1.00 38.400          H  
ATOM   3385  HG  SER A 237     -26.989  36.071 -11.224  1.00 38.400          H  
ATOM   3386  N   GLN A 238     -27.894  40.161  -9.988  1.00 22.340          N  
ATOM   3387  CA  GLN A 238     -27.890  40.661  -8.619  1.00 21.970          C  
ATOM   3388  C   GLN A 238     -28.803  39.871  -7.666  1.00 21.780          C  
ATOM   3389  O   GLN A 238     -28.540  39.814  -6.462  1.00 21.360          O  
ATOM   3390  CB  GLN A 238     -28.272  42.141  -8.598  1.00 30.910          C  
ATOM   3391  CG  GLN A 238     -27.266  43.041  -9.310  1.00 30.910          C  
ATOM   3392  CD  GLN A 238     -27.651  44.501  -9.273  1.00 30.910          C  
ATOM   3393  OE1 GLN A 238     -28.743  44.855  -8.823  1.00 30.910          O  
ATOM   3394  NE2 GLN A 238     -26.756  45.355  -9.750  1.00 30.910          N  
ATOM   3395  H   GLN A 238     -28.779  40.079 -10.474  1.00 26.810          H  
ATOM   3396  HA  GLN A 238     -26.875  40.574  -8.235  1.00 26.360          H  
ATOM   3397 1HB  GLN A 238     -29.247  42.270  -9.072  1.00 37.090          H  
ATOM   3398 2HB  GLN A 238     -28.361  42.478  -7.566  1.00 37.090          H  
ATOM   3399 1HG  GLN A 238     -26.294  42.926  -8.833  1.00 37.090          H  
ATOM   3400 2HG  GLN A 238     -27.200  42.737 -10.355  1.00 37.090          H  
ATOM   3401 1HE2 GLN A 238     -26.953  46.337  -9.756  1.00 37.090          H  
ATOM   3402 2HE2 GLN A 238     -25.885  45.016 -10.110  1.00 37.090          H  
ATOM   3403  N   SER A 239     -29.887  39.287  -8.192  1.00 22.180          N  
ATOM   3404  CA  SER A 239     -30.892  38.634  -7.349  1.00 22.160          C  
ATOM   3405  C   SER A 239     -31.593  37.454  -7.983  1.00 21.880          C  
ATOM   3406  O   SER A 239     -31.718  37.360  -9.200  1.00 21.410          O  
ATOM   3407  CB  SER A 239     -31.960  39.612  -6.921  1.00 31.030          C  
ATOM   3408  OG  SER A 239     -32.970  38.945  -6.182  1.00 31.030          O  
ATOM   3409  H   SER A 239     -30.060  39.354  -9.193  1.00 26.620          H  
ATOM   3410  HA  SER A 239     -30.385  38.272  -6.455  1.00 26.590          H  
ATOM   3411 1HB  SER A 239     -31.511  40.394  -6.309  1.00 37.240          H  
ATOM   3412 2HB  SER A 239     -32.397  40.088  -7.802  1.00 37.240          H  
ATOM   3413  HG  SER A 239     -33.552  39.644  -5.854  1.00 37.240          H  
ATOM   3414  N   GLN A 240     -32.115  36.579  -7.120  1.00 22.240          N  
ATOM   3415  CA  GLN A 240     -32.853  35.377  -7.506  1.00 22.120          C  
ATOM   3416  C   GLN A 240     -34.073  35.717  -8.362  1.00 21.650          C  
ATOM   3417  O   GLN A 240     -34.459  34.946  -9.254  1.00 21.200          O  
ATOM   3418  CB  GLN A 240     -33.300  34.618  -6.261  1.00 31.020          C  
ATOM   3419  CG  GLN A 240     -32.167  33.962  -5.496  1.00 31.020          C  
ATOM   3420  CD  GLN A 240     -32.638  33.281  -4.224  1.00 31.020          C  
ATOM   3421  OE1 GLN A 240     -33.616  33.704  -3.570  1.00 31.020          O  
ATOM   3422  NE2 GLN A 240     -31.945  32.208  -3.851  1.00 31.020          N  
ATOM   3423  H   GLN A 240     -31.980  36.775  -6.137  1.00 26.690          H  
ATOM   3424  HA  GLN A 240     -32.194  34.730  -8.072  1.00 26.540          H  
ATOM   3425 1HB  GLN A 240     -33.808  35.302  -5.591  1.00 37.220          H  
ATOM   3426 2HB  GLN A 240     -34.013  33.856  -6.543  1.00 37.220          H  
ATOM   3427 1HG  GLN A 240     -31.713  33.207  -6.138  1.00 37.220          H  
ATOM   3428 2HG  GLN A 240     -31.428  34.715  -5.229  1.00 37.220          H  
ATOM   3429 1HE2 GLN A 240     -32.198  31.712  -3.015  1.00 37.220          H  
ATOM   3430 2HE2 GLN A 240     -31.161  31.899  -4.392  1.00 37.220          H  
ATOM   3431  N   SER A 241     -34.650  36.896  -8.133  1.00 21.850          N  
ATOM   3432  CA  SER A 241     -35.827  37.325  -8.875  1.00 21.550          C  
ATOM   3433  C   SER A 241     -35.539  37.460 -10.374  1.00 20.880          C  
ATOM   3434  O   SER A 241     -36.463  37.457 -11.189  1.00 20.350          O  
ATOM   3435  CB  SER A 241     -36.345  38.645  -8.325  1.00 30.290          C  
ATOM   3436  OG  SER A 241     -35.436  39.695  -8.552  1.00 30.290          O  
ATOM   3437  H   SER A 241     -34.277  37.516  -7.414  1.00 26.220          H  
ATOM   3438  HA  SER A 241     -36.604  36.567  -8.744  1.00 25.860          H  
ATOM   3439 1HB  SER A 241     -37.295  38.885  -8.798  1.00 36.350          H  
ATOM   3440 2HB  SER A 241     -36.528  38.543  -7.257  1.00 36.350          H  
ATOM   3441  HG  SER A 241     -35.881  40.497  -8.252  1.00 36.350          H  
ATOM   3442  N   GLN A 242     -34.260  37.590 -10.750  1.00 21.010          N  
ATOM   3443  CA  GLN A 242     -33.875  37.755 -12.137  1.00 20.520          C  
ATOM   3444  C   GLN A 242     -33.707  36.425 -12.842  1.00 19.920          C  
ATOM   3445  O   GLN A 242     -33.655  36.370 -14.071  1.00 19.410          O  
ATOM   3446  CB  GLN A 242     -32.574  38.527 -12.212  1.00 28.920          C  
ATOM   3447  CG  GLN A 242     -32.681  39.938 -11.715  1.00 28.920          C  
ATOM   3448  CD  GLN A 242     -31.337  40.582 -11.656  1.00 28.920          C  
ATOM   3449  OE1 GLN A 242     -30.444  40.067 -10.939  1.00 28.920          O  
ATOM   3450  NE2 GLN A 242     -31.156  41.681 -12.386  1.00 28.920          N  
ATOM   3451  H   GLN A 242     -33.517  37.568 -10.045  1.00 25.210          H  
ATOM   3452  HA  GLN A 242     -34.651  38.323 -12.643  1.00 24.620          H  
ATOM   3453 1HB  GLN A 242     -31.814  38.008 -11.630  1.00 34.710          H  
ATOM   3454 2HB  GLN A 242     -32.231  38.557 -13.245  1.00 34.710          H  
ATOM   3455 1HG  GLN A 242     -33.323  40.506 -12.391  1.00 34.710          H  
ATOM   3456 2HG  GLN A 242     -33.110  39.929 -10.709  1.00 34.710          H  
ATOM   3457 1HE2 GLN A 242     -30.272  42.156 -12.387  1.00 34.710          H  
ATOM   3458 2HE2 GLN A 242     -31.912  42.045 -12.943  1.00 34.710          H  
ATOM   3459  N   TYR A 243     -33.638  35.343 -12.074  1.00 20.090          N  
ATOM   3460  CA  TYR A 243     -33.504  34.033 -12.661  1.00 19.680          C  
ATOM   3461  C   TYR A 243     -34.909  33.662 -13.046  1.00 19.260          C  
ATOM   3462  O   TYR A 243     -35.150  33.123 -14.126  1.00 18.780          O  
ATOM   3463  CB  TYR A 243     -32.824  33.091 -11.679  1.00 27.720          C  
ATOM   3464  CG  TYR A 243     -31.350  33.430 -11.557  1.00 27.720          C  
ATOM   3465  CD1 TYR A 243     -30.942  34.457 -10.722  1.00 27.720          C  
ATOM   3466  CD2 TYR A 243     -30.407  32.714 -12.279  1.00 27.720          C  
ATOM   3467  CE1 TYR A 243     -29.613  34.777 -10.611  1.00 27.720          C  
ATOM   3468  CE2 TYR A 243     -29.064  33.032 -12.166  1.00 27.720          C  
ATOM   3469  CZ  TYR A 243     -28.671  34.059 -11.337  1.00 27.720          C  
ATOM   3470  OH  TYR A 243     -27.344  34.388 -11.220  1.00 27.720          O  
ATOM   3471  H   TYR A 243     -33.726  35.409 -11.061  1.00 24.110          H  
ATOM   3472  HA  TYR A 243     -32.900  34.093 -13.563  1.00 23.620          H  
ATOM   3473 1HB  TYR A 243     -33.287  33.179 -10.695  1.00 33.260          H  
ATOM   3474 2HB  TYR A 243     -32.923  32.061 -12.012  1.00 33.260          H  
ATOM   3475  HD1 TYR A 243     -31.672  35.022 -10.166  1.00 33.260          H  
ATOM   3476  HD2 TYR A 243     -30.721  31.904 -12.936  1.00 33.260          H  
ATOM   3477  HE1 TYR A 243     -29.304  35.597  -9.957  1.00 33.260          H  
ATOM   3478  HE2 TYR A 243     -28.312  32.475 -12.730  1.00 33.260          H  
ATOM   3479  HH  TYR A 243     -26.779  33.774 -11.762  1.00 33.260          H  
ATOM   3480  N   ARG A 244     -35.848  34.015 -12.163  1.00 19.540          N  
ATOM   3481  CA  ARG A 244     -37.253  33.816 -12.430  1.00 19.310          C  
ATOM   3482  C   ARG A 244     -37.679  34.593 -13.669  1.00 18.950          C  
ATOM   3483  O   ARG A 244     -38.253  34.008 -14.590  1.00 18.620          O  
ATOM   3484  CB  ARG A 244     -38.081  34.244 -11.243  1.00 27.130          C  
ATOM   3485  CG  ARG A 244     -39.572  34.205 -11.450  1.00 27.130          C  
ATOM   3486  CD  ARG A 244     -40.266  34.358 -10.182  1.00 27.130          C  
ATOM   3487  NE  ARG A 244     -41.640  34.723 -10.364  1.00 27.130          N  
ATOM   3488  CZ  ARG A 244     -42.601  34.618  -9.431  1.00 27.130          C  
ATOM   3489  NH1 ARG A 244     -42.344  34.075  -8.261  1.00 27.130          N  
ATOM   3490  NH2 ARG A 244     -43.809  35.068  -9.713  1.00 27.130          N  
ATOM   3491  H   ARG A 244     -35.541  34.419 -11.273  1.00 23.450          H  
ATOM   3492  HA  ARG A 244     -37.427  32.763 -12.616  1.00 23.170          H  
ATOM   3493 1HB  ARG A 244     -37.830  33.629 -10.381  1.00 32.550          H  
ATOM   3494 2HB  ARG A 244     -37.826  35.266 -10.986  1.00 32.550          H  
ATOM   3495 1HG  ARG A 244     -39.883  35.019 -12.108  1.00 32.550          H  
ATOM   3496 2HG  ARG A 244     -39.863  33.253 -11.892  1.00 32.550          H  
ATOM   3497 1HD  ARG A 244     -40.233  33.408  -9.663  1.00 32.550          H  
ATOM   3498 2HD  ARG A 244     -39.777  35.122  -9.577  1.00 32.550          H  
ATOM   3499  HE  ARG A 244     -41.892  35.151 -11.247  1.00 32.550          H  
ATOM   3500 1HH1 ARG A 244     -41.396  33.689  -8.052  1.00 32.550          H  
ATOM   3501 2HH1 ARG A 244     -43.086  34.000  -7.572  1.00 32.550          H  
ATOM   3502 1HH2 ARG A 244     -44.009  35.479 -10.607  1.00 32.550          H  
ATOM   3503 2HH2 ARG A 244     -44.575  35.000  -9.030  1.00 32.550          H  
ATOM   3504  N   GLN A 245     -37.344  35.891 -13.717  1.00 19.140          N  
ATOM   3505  CA  GLN A 245     -37.708  36.698 -14.874  1.00 18.980          C  
ATOM   3506  C   GLN A 245     -37.082  36.143 -16.135  1.00 18.580          C  
ATOM   3507  O   GLN A 245     -37.752  36.052 -17.167  1.00 18.370          O  
ATOM   3508  CB  GLN A 245     -37.197  38.130 -14.702  1.00 26.640          C  
ATOM   3509  CG  GLN A 245     -37.904  38.953 -13.655  1.00 26.640          C  
ATOM   3510  CD  GLN A 245     -37.161  40.256 -13.368  1.00 26.640          C  
ATOM   3511  OE1 GLN A 245     -36.007  40.432 -13.792  1.00 26.640          O  
ATOM   3512  NE2 GLN A 245     -37.809  41.163 -12.650  1.00 26.640          N  
ATOM   3513  H   GLN A 245     -36.894  36.340 -12.912  1.00 22.970          H  
ATOM   3514  HA  GLN A 245     -38.794  36.689 -14.981  1.00 22.780          H  
ATOM   3515 1HB  GLN A 245     -36.143  38.095 -14.447  1.00 31.960          H  
ATOM   3516 2HB  GLN A 245     -37.279  38.653 -15.652  1.00 31.960          H  
ATOM   3517 1HG  GLN A 245     -38.887  39.210 -14.046  1.00 31.960          H  
ATOM   3518 2HG  GLN A 245     -38.014  38.387 -12.745  1.00 31.960          H  
ATOM   3519 1HE2 GLN A 245     -37.370  42.032 -12.429  1.00 31.960          H  
ATOM   3520 2HE2 GLN A 245     -38.740  40.979 -12.328  1.00 31.960          H  
ATOM   3521  N   GLY A 246     -35.820  35.729 -16.051  1.00 18.580          N  
ATOM   3522  CA  GLY A 246     -35.120  35.198 -17.196  1.00 18.340          C  
ATOM   3523  C   GLY A 246     -35.763  33.947 -17.768  1.00 17.970          C  
ATOM   3524  O   GLY A 246     -35.981  33.849 -18.983  1.00 17.830          O  
ATOM   3525  H   GLY A 246     -35.284  35.841 -15.187  1.00 22.300          H  
ATOM   3526 1HA  GLY A 246     -35.107  35.966 -17.960  1.00 22.010          H  
ATOM   3527 2HA  GLY A 246     -34.087  34.989 -16.915  1.00 22.010          H  
ATOM   3528  N   GLN A 247     -36.056  32.977 -16.906  1.00 17.920          N  
ATOM   3529  CA  GLN A 247     -36.634  31.734 -17.376  1.00 17.690          C  
ATOM   3530  C   GLN A 247     -37.998  31.995 -18.013  1.00 17.580          C  
ATOM   3531  O   GLN A 247     -38.341  31.363 -19.019  1.00 17.390          O  
ATOM   3532  CB  GLN A 247     -36.756  30.744 -16.213  1.00 24.860          C  
ATOM   3533  CG  GLN A 247     -37.127  29.310 -16.603  1.00 24.860          C  
ATOM   3534  CD  GLN A 247     -36.030  28.670 -17.442  1.00 24.860          C  
ATOM   3535  OE1 GLN A 247     -34.844  28.952 -17.216  1.00 24.860          O  
ATOM   3536  NE2 GLN A 247     -36.402  27.814 -18.379  1.00 24.860          N  
ATOM   3537  H   GLN A 247     -35.842  33.103 -15.909  1.00 21.500          H  
ATOM   3538  HA  GLN A 247     -35.974  31.312 -18.133  1.00 21.230          H  
ATOM   3539 1HB  GLN A 247     -35.814  30.717 -15.665  1.00 29.830          H  
ATOM   3540 2HB  GLN A 247     -37.516  31.113 -15.518  1.00 29.830          H  
ATOM   3541 1HG  GLN A 247     -37.262  28.716 -15.701  1.00 29.830          H  
ATOM   3542 2HG  GLN A 247     -38.045  29.322 -17.191  1.00 29.830          H  
ATOM   3543 1HE2 GLN A 247     -35.691  27.354 -18.977  1.00 29.830          H  
ATOM   3544 2HE2 GLN A 247     -37.369  27.611 -18.529  1.00 29.830          H  
ATOM   3545  N   GLN A 248     -38.765  32.945 -17.449  1.00 17.830          N  
ATOM   3546  CA  GLN A 248     -40.072  33.314 -17.984  1.00 17.870          C  
ATOM   3547  C   GLN A 248     -39.975  34.003 -19.354  1.00 17.680          C  
ATOM   3548  O   GLN A 248     -40.777  33.721 -20.247  1.00 17.930          O  
ATOM   3549  CB  GLN A 248     -40.805  34.215 -16.989  1.00 25.000          C  
ATOM   3550  CG  GLN A 248     -41.250  33.501 -15.718  1.00 25.000          C  
ATOM   3551  CD  GLN A 248     -41.837  34.450 -14.690  1.00 25.000          C  
ATOM   3552  OE1 GLN A 248     -41.411  35.602 -14.547  1.00 25.000          O  
ATOM   3553  NE2 GLN A 248     -42.847  33.971 -13.975  1.00 25.000          N  
ATOM   3554  H   GLN A 248     -38.438  33.399 -16.587  1.00 21.400          H  
ATOM   3555  HA  GLN A 248     -40.651  32.402 -18.112  1.00 21.440          H  
ATOM   3556 1HB  GLN A 248     -40.143  35.031 -16.696  1.00 30.000          H  
ATOM   3557 2HB  GLN A 248     -41.678  34.654 -17.466  1.00 30.000          H  
ATOM   3558 1HG  GLN A 248     -42.019  32.779 -15.986  1.00 30.000          H  
ATOM   3559 2HG  GLN A 248     -40.404  32.986 -15.274  1.00 30.000          H  
ATOM   3560 1HE2 GLN A 248     -43.306  34.548 -13.303  1.00 30.000          H  
ATOM   3561 2HE2 GLN A 248     -43.168  33.034 -14.125  1.00 30.000          H  
ATOM   3562  N   GLN A 249     -38.982  34.894 -19.526  1.00 17.380          N  
ATOM   3563  CA  GLN A 249     -38.755  35.594 -20.796  1.00 17.280          C  
ATOM   3564  C   GLN A 249     -38.363  34.605 -21.899  1.00 17.080          C  
ATOM   3565  O   GLN A 249     -38.773  34.744 -23.052  1.00 17.240          O  
ATOM   3566  CB  GLN A 249     -37.654  36.648 -20.632  1.00 24.230          C  
ATOM   3567  CG  GLN A 249     -38.041  37.868 -19.784  1.00 24.230          C  
ATOM   3568  CD  GLN A 249     -36.821  38.734 -19.454  1.00 24.230          C  
ATOM   3569  OE1 GLN A 249     -35.684  38.298 -19.699  1.00 24.230          O  
ATOM   3570  NE2 GLN A 249     -37.046  39.926 -18.909  1.00 24.230          N  
ATOM   3571  H   GLN A 249     -38.397  35.133 -18.717  1.00 20.860          H  
ATOM   3572  HA  GLN A 249     -39.680  36.084 -21.091  1.00 20.740          H  
ATOM   3573 1HB  GLN A 249     -36.784  36.179 -20.163  1.00 29.080          H  
ATOM   3574 2HB  GLN A 249     -37.344  37.005 -21.611  1.00 29.080          H  
ATOM   3575 1HG  GLN A 249     -38.738  38.477 -20.358  1.00 29.080          H  
ATOM   3576 2HG  GLN A 249     -38.511  37.550 -18.868  1.00 29.080          H  
ATOM   3577 1HE2 GLN A 249     -36.279  40.523 -18.669  1.00 29.080          H  
ATOM   3578 2HE2 GLN A 249     -37.986  40.231 -18.730  1.00 29.080          H  
ATOM   3579  N   GLY A 250     -37.547  33.616 -21.536  1.00 16.880          N  
ATOM   3580  CA  GLY A 250     -37.106  32.552 -22.433  1.00 16.810          C  
ATOM   3581  C   GLY A 250     -35.774  32.783 -23.158  1.00 16.160          C  
ATOM   3582  O   GLY A 250     -35.238  31.847 -23.763  1.00 15.660          O  
ATOM   3583  H   GLY A 250     -37.205  33.606 -20.568  1.00 20.260          H  
ATOM   3584 1HA  GLY A 250     -37.038  31.630 -21.851  1.00 20.170          H  
ATOM   3585 2HA  GLY A 250     -37.886  32.379 -23.173  1.00 20.170          H  
ATOM   3586  N   ARG A 251     -35.237  34.003 -23.122  1.00 16.300          N  
ATOM   3587  CA  ARG A 251     -33.977  34.275 -23.813  1.00 15.910          C  
ATOM   3588  C   ARG A 251     -32.835  33.650 -23.043  1.00 15.480          C  
ATOM   3589  O   ARG A 251     -31.884  33.122 -23.621  1.00 15.040          O  
ATOM   3590  CB  ARG A 251     -33.747  35.765 -24.002  1.00 22.430          C  
ATOM   3591  CG  ARG A 251     -32.447  36.143 -24.731  1.00 22.430          C  
ATOM   3592  CD  ARG A 251     -32.391  35.573 -26.120  1.00 22.430          C  
ATOM   3593  NE  ARG A 251     -31.252  36.074 -26.870  1.00 22.430          N  
ATOM   3594  CZ  ARG A 251     -30.768  35.538 -28.018  1.00 22.430          C  
ATOM   3595  NH1 ARG A 251     -31.313  34.462 -28.561  1.00 22.430          N  
ATOM   3596  NH2 ARG A 251     -29.725  36.106 -28.611  1.00 22.430          N  
ATOM   3597  H   ARG A 251     -35.710  34.736 -22.607  1.00 19.560          H  
ATOM   3598  HA  ARG A 251     -34.030  33.810 -24.797  1.00 19.090          H  
ATOM   3599 1HB  ARG A 251     -34.578  36.185 -24.567  1.00 26.920          H  
ATOM   3600 2HB  ARG A 251     -33.733  36.258 -23.031  1.00 26.920          H  
ATOM   3601 1HG  ARG A 251     -32.380  37.226 -24.805  1.00 26.920          H  
ATOM   3602 2HG  ARG A 251     -31.588  35.766 -24.174  1.00 26.920          H  
ATOM   3603 1HD  ARG A 251     -32.279  34.494 -26.048  1.00 26.920          H  
ATOM   3604 2HD  ARG A 251     -33.303  35.814 -26.665  1.00 26.920          H  
ATOM   3605  HE  ARG A 251     -30.794  36.900 -26.514  1.00 26.920          H  
ATOM   3606 1HH1 ARG A 251     -32.123  33.993 -28.130  1.00 26.920          H  
ATOM   3607 2HH1 ARG A 251     -30.935  34.083 -29.415  1.00 26.920          H  
ATOM   3608 1HH2 ARG A 251     -29.301  36.931 -28.209  1.00 26.920          H  
ATOM   3609 2HH2 ARG A 251     -29.355  35.719 -29.468  1.00 26.920          H  
ATOM   3610  N   GLN A 252     -32.923  33.728 -21.729  1.00 15.720          N  
ATOM   3611  CA  GLN A 252     -31.911  33.180 -20.870  1.00 15.540          C  
ATOM   3612  C   GLN A 252     -31.899  31.665 -20.999  1.00 15.090          C  
ATOM   3613  O   GLN A 252     -30.834  31.066 -20.917  1.00 14.680          O  
ATOM   3614  CB  GLN A 252     -32.137  33.650 -19.438  1.00 21.830          C  
ATOM   3615  CG  GLN A 252     -31.867  35.153 -19.267  1.00 21.830          C  
ATOM   3616  CD  GLN A 252     -33.038  36.054 -19.712  1.00 21.830          C  
ATOM   3617  OE1 GLN A 252     -33.905  35.654 -20.502  1.00 21.830          O  
ATOM   3618  NE2 GLN A 252     -33.096  37.255 -19.171  1.00 21.830          N  
ATOM   3619  H   GLN A 252     -33.719  34.216 -21.325  1.00 18.860          H  
ATOM   3620  HA  GLN A 252     -30.942  33.554 -21.197  1.00 18.650          H  
ATOM   3621 1HB  GLN A 252     -33.163  33.444 -19.145  1.00 26.190          H  
ATOM   3622 2HB  GLN A 252     -31.481  33.103 -18.764  1.00 26.190          H  
ATOM   3623 1HG  GLN A 252     -31.664  35.356 -18.217  1.00 26.190          H  
ATOM   3624 2HG  GLN A 252     -30.995  35.405 -19.867  1.00 26.190          H  
ATOM   3625 1HE2 GLN A 252     -33.891  37.863 -19.400  1.00 26.190          H  
ATOM   3626 2HE2 GLN A 252     -32.414  37.542 -18.499  1.00 26.190          H  
ATOM   3627  N   ASP A 253     -33.077  31.058 -21.205  1.00 15.300          N  
ATOM   3628  CA  ASP A 253     -33.207  29.611 -21.372  1.00 15.080          C  
ATOM   3629  C   ASP A 253     -32.483  29.199 -22.658  1.00 14.610          C  
ATOM   3630  O   ASP A 253     -31.772  28.194 -22.691  1.00 14.310          O  
ATOM   3631  CB  ASP A 253     -34.691  29.221 -21.403  1.00 21.200          C  
ATOM   3632  CG  ASP A 253     -35.005  27.691 -21.422  1.00 21.200          C  
ATOM   3633  OD1 ASP A 253     -34.666  26.986 -20.487  1.00 21.200          O  
ATOM   3634  OD2 ASP A 253     -35.608  27.267 -22.375  1.00 21.200          O  
ATOM   3635  H   ASP A 253     -33.905  31.636 -21.233  1.00 18.360          H  
ATOM   3636  HA  ASP A 253     -32.732  29.111 -20.528  1.00 18.100          H  
ATOM   3637 1HB  ASP A 253     -35.189  29.664 -20.537  1.00 25.440          H  
ATOM   3638 2HB  ASP A 253     -35.147  29.663 -22.289  1.00 25.440          H  
ATOM   3639  N   GLN A 254     -32.614  30.013 -23.713  1.00 14.680          N  
ATOM   3640  CA  GLN A 254     -31.901  29.733 -24.954  1.00 14.390          C  
ATOM   3641  C   GLN A 254     -30.378  29.832 -24.749  1.00 14.000          C  
ATOM   3642  O   GLN A 254     -29.619  28.979 -25.213  1.00 13.600          O  
ATOM   3643  CB  GLN A 254     -32.324  30.733 -26.036  1.00 20.260          C  
ATOM   3644  CG  GLN A 254     -33.750  30.575 -26.530  1.00 20.260          C  
ATOM   3645  CD  GLN A 254     -34.181  31.729 -27.442  1.00 20.260          C  
ATOM   3646  OE1 GLN A 254     -33.466  32.735 -27.599  1.00 20.260          O  
ATOM   3647  NE2 GLN A 254     -35.357  31.592 -28.037  1.00 20.260          N  
ATOM   3648  H   GLN A 254     -33.280  30.789 -23.666  1.00 17.620          H  
ATOM   3649  HA  GLN A 254     -32.145  28.722 -25.276  1.00 17.270          H  
ATOM   3650 1HB  GLN A 254     -32.221  31.742 -25.652  1.00 24.310          H  
ATOM   3651 2HB  GLN A 254     -31.658  30.644 -26.890  1.00 24.310          H  
ATOM   3652 1HG  GLN A 254     -33.818  29.650 -27.098  1.00 24.310          H  
ATOM   3653 2HG  GLN A 254     -34.423  30.534 -25.681  1.00 24.310          H  
ATOM   3654 1HE2 GLN A 254     -35.701  32.312 -28.641  1.00 24.310          H  
ATOM   3655 2HE2 GLN A 254     -35.907  30.769 -27.884  1.00 24.310          H  
ATOM   3656  N   GLN A 255     -29.929  30.841 -23.990  1.00 14.250          N  
ATOM   3657  CA  GLN A 255     -28.499  31.050 -23.709  1.00 14.090          C  
ATOM   3658  C   GLN A 255     -27.909  29.877 -22.910  1.00 13.780          C  
ATOM   3659  O   GLN A 255     -26.774  29.427 -23.155  1.00 13.650          O  
ATOM   3660  CB  GLN A 255     -28.310  32.376 -22.964  1.00 19.790          C  
ATOM   3661  CG  GLN A 255     -28.592  33.609 -23.833  1.00 19.790          C  
ATOM   3662  CD  GLN A 255     -28.616  34.918 -23.049  1.00 19.790          C  
ATOM   3663  OE1 GLN A 255     -28.709  34.920 -21.809  1.00 19.790          O  
ATOM   3664  NE2 GLN A 255     -28.509  36.027 -23.773  1.00 19.790          N  
ATOM   3665  H   GLN A 255     -30.611  31.529 -23.655  1.00 17.100          H  
ATOM   3666  HA  GLN A 255     -27.971  31.111 -24.659  1.00 16.910          H  
ATOM   3667 1HB  GLN A 255     -28.969  32.403 -22.104  1.00 23.750          H  
ATOM   3668 2HB  GLN A 255     -27.288  32.442 -22.597  1.00 23.750          H  
ATOM   3669 1HG  GLN A 255     -27.805  33.683 -24.581  1.00 23.750          H  
ATOM   3670 2HG  GLN A 255     -29.551  33.486 -24.329  1.00 23.750          H  
ATOM   3671 1HE2 GLN A 255     -28.496  36.928 -23.338  1.00 23.750          H  
ATOM   3672 2HE2 GLN A 255     -28.412  35.963 -24.766  1.00 23.750          H  
ATOM   3673  N   GLN A 256     -28.723  29.323 -22.013  1.00 13.850          N  
ATOM   3674  CA  GLN A 256     -28.329  28.181 -21.206  1.00 13.800          C  
ATOM   3675  C   GLN A 256     -27.997  26.954 -22.048  1.00 13.460          C  
ATOM   3676  O   GLN A 256     -27.333  26.054 -21.540  1.00 13.300          O  
ATOM   3677  CB  GLN A 256     -29.406  27.800 -20.182  1.00 19.340          C  
ATOM   3678  CG  GLN A 256     -29.579  28.768 -19.008  1.00 19.340          C  
ATOM   3679  CD  GLN A 256     -30.790  28.408 -18.144  1.00 19.340          C  
ATOM   3680  OE1 GLN A 256     -31.060  27.220 -17.913  1.00 19.340          O  
ATOM   3681  NE2 GLN A 256     -31.516  29.418 -17.671  1.00 19.340          N  
ATOM   3682  H   GLN A 256     -29.624  29.782 -21.830  1.00 16.620          H  
ATOM   3683  HA  GLN A 256     -27.435  28.462 -20.656  1.00 16.560          H  
ATOM   3684 1HB  GLN A 256     -30.365  27.727 -20.685  1.00 23.210          H  
ATOM   3685 2HB  GLN A 256     -29.181  26.816 -19.777  1.00 23.210          H  
ATOM   3686 1HG  GLN A 256     -28.692  28.697 -18.384  1.00 23.210          H  
ATOM   3687 2HG  GLN A 256     -29.679  29.769 -19.360  1.00 23.210          H  
ATOM   3688 1HE2 GLN A 256     -32.341  29.233 -17.116  1.00 23.210          H  
ATOM   3689 2HE2 GLN A 256     -31.253  30.364 -17.866  1.00 23.210          H  
ATOM   3690  N   SER A 257     -28.471  26.872 -23.299  1.00 13.510          N  
ATOM   3691  CA  SER A 257     -28.203  25.706 -24.125  1.00 13.340          C  
ATOM   3692  C   SER A 257     -26.703  25.547 -24.321  1.00 13.170          C  
ATOM   3693  O   SER A 257     -26.152  24.454 -24.154  1.00 13.100          O  
ATOM   3694  CB  SER A 257     -28.898  25.862 -25.457  1.00 18.740          C  
ATOM   3695  OG  SER A 257     -28.663  24.769 -26.278  1.00 18.740          O  
ATOM   3696  H   SER A 257     -28.980  27.653 -23.725  1.00 16.210          H  
ATOM   3697  HA  SER A 257     -28.588  24.820 -23.619  1.00 16.010          H  
ATOM   3698 1HB  SER A 257     -29.969  25.983 -25.294  1.00 22.490          H  
ATOM   3699 2HB  SER A 257     -28.540  26.765 -25.945  1.00 22.490          H  
ATOM   3700  HG  SER A 257     -29.179  24.919 -27.070  1.00 22.490          H  
ATOM   3701  N   LYS A 258     -26.029  26.655 -24.647  1.00 13.300          N  
ATOM   3702  CA  LYS A 258     -24.591  26.629 -24.841  1.00 13.330          C  
ATOM   3703  C   LYS A 258     -23.878  26.305 -23.535  1.00 13.580          C  
ATOM   3704  O   LYS A 258     -22.887  25.559 -23.533  1.00 13.660          O  
ATOM   3705  CB  LYS A 258     -24.103  27.948 -25.431  1.00 18.650          C  
ATOM   3706  CG  LYS A 258     -24.507  28.146 -26.893  1.00 18.650          C  
ATOM   3707  CD  LYS A 258     -24.029  29.484 -27.448  1.00 18.650          C  
ATOM   3708  CE  LYS A 258     -24.450  29.659 -28.907  1.00 18.650          C  
ATOM   3709  NZ  LYS A 258     -24.022  30.979 -29.460  1.00 18.650          N  
ATOM   3710  H   LYS A 258     -26.540  27.528 -24.742  1.00 15.960          H  
ATOM   3711  HA  LYS A 258     -24.356  25.838 -25.541  1.00 16.000          H  
ATOM   3712 1HB  LYS A 258     -24.517  28.776 -24.849  1.00 22.380          H  
ATOM   3713 2HB  LYS A 258     -23.018  28.003 -25.359  1.00 22.380          H  
ATOM   3714 1HG  LYS A 258     -24.063  27.350 -27.483  1.00 22.380          H  
ATOM   3715 2HG  LYS A 258     -25.592  28.074 -26.981  1.00 22.380          H  
ATOM   3716 1HD  LYS A 258     -24.454  30.296 -26.855  1.00 22.380          H  
ATOM   3717 2HD  LYS A 258     -22.942  29.540 -27.384  1.00 22.380          H  
ATOM   3718 1HE  LYS A 258     -24.004  28.864 -29.503  1.00 22.380          H  
ATOM   3719 2HE  LYS A 258     -25.535  29.584 -28.975  1.00 22.380          H  
ATOM   3720 1HZ  LYS A 258     -24.320  31.054 -30.423  1.00 22.380          H  
ATOM   3721 2HZ  LYS A 258     -24.441  31.724 -28.921  1.00 22.380          H  
ATOM   3722 3HZ  LYS A 258     -23.016  31.056 -29.413  1.00 22.380          H  
ATOM   3723  N   SER A 259     -24.380  26.858 -22.422  1.00 13.870          N  
ATOM   3724  CA  SER A 259     -23.753  26.587 -21.132  1.00 14.290          C  
ATOM   3725  C   SER A 259     -23.823  25.093 -20.814  1.00 14.260          C  
ATOM   3726  O   SER A 259     -22.847  24.497 -20.358  1.00 14.610          O  
ATOM   3727  CB  SER A 259     -24.439  27.364 -20.021  1.00 19.840          C  
ATOM   3728  OG  SER A 259     -24.271  28.749 -20.176  1.00 19.840          O  
ATOM   3729  H   SER A 259     -25.177  27.503 -22.494  1.00 16.640          H  
ATOM   3730  HA  SER A 259     -22.706  26.885 -21.184  1.00 17.150          H  
ATOM   3731 1HB  SER A 259     -25.496  27.118 -20.011  1.00 23.810          H  
ATOM   3732 2HB  SER A 259     -24.027  27.053 -19.063  1.00 23.810          H  
ATOM   3733  HG  SER A 259     -24.756  29.154 -19.457  1.00 23.810          H  
ATOM   3734  N   GLN A 260     -24.977  24.477 -21.103  1.00 14.010          N  
ATOM   3735  CA  GLN A 260     -25.177  23.047 -20.876  1.00 14.140          C  
ATOM   3736  C   GLN A 260     -24.268  22.209 -21.779  1.00 14.060          C  
ATOM   3737  O   GLN A 260     -23.647  21.245 -21.329  1.00 14.360          O  
ATOM   3738  CB  GLN A 260     -26.638  22.686 -21.171  1.00 19.740          C  
ATOM   3739  CG  GLN A 260     -27.666  23.227 -20.172  1.00 19.740          C  
ATOM   3740  CD  GLN A 260     -29.084  23.057 -20.705  1.00 19.740          C  
ATOM   3741  OE1 GLN A 260     -29.273  22.355 -21.700  1.00 19.740          O  
ATOM   3742  NE2 GLN A 260     -30.056  23.709 -20.090  1.00 19.740          N  
ATOM   3743  H   GLN A 260     -25.759  25.043 -21.437  1.00 16.810          H  
ATOM   3744  HA  GLN A 260     -24.944  22.818 -19.840  1.00 16.970          H  
ATOM   3745 1HB  GLN A 260     -26.906  23.065 -22.156  1.00 23.690          H  
ATOM   3746 2HB  GLN A 260     -26.739  21.603 -21.201  1.00 23.690          H  
ATOM   3747 1HG  GLN A 260     -27.579  22.650 -19.253  1.00 23.690          H  
ATOM   3748 2HG  GLN A 260     -27.484  24.270 -19.961  1.00 23.690          H  
ATOM   3749 1HE2 GLN A 260     -31.000  23.643 -20.425  1.00 23.690          H  
ATOM   3750 2HE2 GLN A 260     -29.846  24.287 -19.308  1.00 23.690          H  
ATOM   3751  N   TRP A 261     -24.111  22.615 -23.041  1.00 13.820          N  
ATOM   3752  CA  TRP A 261     -23.280  21.874 -23.985  1.00 13.890          C  
ATOM   3753  C   TRP A 261     -21.826  21.794 -23.532  1.00 14.330          C  
ATOM   3754  O   TRP A 261     -21.151  20.792 -23.769  1.00 14.590          O  
ATOM   3755  CB  TRP A 261     -23.320  22.525 -25.371  1.00 19.420          C  
ATOM   3756  CG  TRP A 261     -24.641  22.411 -26.097  1.00 19.420          C  
ATOM   3757  CD1 TRP A 261     -25.644  21.508 -25.878  1.00 19.420          C  
ATOM   3758  CD2 TRP A 261     -25.102  23.263 -27.177  1.00 19.420          C  
ATOM   3759  NE1 TRP A 261     -26.681  21.736 -26.747  1.00 19.420          N  
ATOM   3760  CE2 TRP A 261     -26.365  22.809 -27.544  1.00 19.420          C  
ATOM   3761  CE3 TRP A 261     -24.546  24.357 -27.851  1.00 19.420          C  
ATOM   3762  CZ2 TRP A 261     -27.092  23.412 -28.552  1.00 19.420          C  
ATOM   3763  CZ3 TRP A 261     -25.278  24.964 -28.856  1.00 19.420          C  
ATOM   3764  CH2 TRP A 261     -26.516  24.504 -29.199  1.00 19.420          C  
ATOM   3765  H   TRP A 261     -24.664  23.411 -23.380  1.00 16.580          H  
ATOM   3766  HA  TRP A 261     -23.660  20.858 -24.054  1.00 16.670          H  
ATOM   3767 1HB  TRP A 261     -23.084  23.581 -25.269  1.00 23.300          H  
ATOM   3768 2HB  TRP A 261     -22.550  22.081 -25.998  1.00 23.300          H  
ATOM   3769  HD1 TRP A 261     -25.634  20.719 -25.132  1.00 23.300          H  
ATOM   3770  HE1 TRP A 261     -27.540  21.209 -26.789  1.00 23.300          H  
ATOM   3771  HE3 TRP A 261     -23.560  24.728 -27.585  1.00 23.300          H  
ATOM   3772  HZ2 TRP A 261     -28.082  23.060 -28.839  1.00 23.300          H  
ATOM   3773  HZ3 TRP A 261     -24.840  25.816 -29.372  1.00 23.300          H  
ATOM   3774  HH2 TRP A 261     -27.066  25.003 -29.995  1.00 23.300          H  
ATOM   3775  N   GLY A 262     -21.341  22.841 -22.866  1.00 14.570          N  
ATOM   3776  CA  GLY A 262     -19.959  22.880 -22.399  1.00 15.100          C  
ATOM   3777  C   GLY A 262     -19.715  22.157 -21.062  1.00 14.900          C  
ATOM   3778  O   GLY A 262     -18.583  22.148 -20.568  1.00 14.780          O  
ATOM   3779  H   GLY A 262     -21.939  23.667 -22.735  1.00 17.480          H  
ATOM   3780 1HA  GLY A 262     -19.319  22.445 -23.164  1.00 18.120          H  
ATOM   3781 2HA  GLY A 262     -19.659  23.922 -22.298  1.00 18.120          H  
ATOM   3782  N   GLN A 263     -20.764  21.587 -20.467  1.00 15.020          N  
ATOM   3783  CA  GLN A 263     -20.690  20.898 -19.179  1.00 15.020          C  
ATOM   3784  C   GLN A 263     -19.875  19.602 -19.231  1.00 14.900          C  
ATOM   3785  O   GLN A 263     -20.053  18.781 -20.133  1.00 15.030          O  
ATOM   3786  CB  GLN A 263     -22.104  20.571 -18.703  1.00 21.030          C  
ATOM   3787  CG  GLN A 263     -22.191  19.942 -17.334  1.00 21.030          C  
ATOM   3788  CD  GLN A 263     -23.596  19.665 -16.946  1.00 21.030          C  
ATOM   3789  OE1 GLN A 263     -24.533  20.345 -17.385  1.00 21.030          O  
ATOM   3790  NE2 GLN A 263     -23.775  18.646 -16.126  1.00 21.030          N  
ATOM   3791  H   GLN A 263     -21.677  21.617 -20.931  1.00 18.020          H  
ATOM   3792  HA  GLN A 263     -20.217  21.565 -18.459  1.00 18.020          H  
ATOM   3793 1HB  GLN A 263     -22.698  21.487 -18.704  1.00 25.230          H  
ATOM   3794 2HB  GLN A 263     -22.568  19.889 -19.412  1.00 25.230          H  
ATOM   3795 1HG  GLN A 263     -21.661  18.990 -17.333  1.00 25.230          H  
ATOM   3796 2HG  GLN A 263     -21.753  20.609 -16.596  1.00 25.230          H  
ATOM   3797 1HE2 GLN A 263     -24.690  18.387 -15.845  1.00 25.230          H  
ATOM   3798 2HE2 GLN A 263     -22.952  18.126 -15.786  1.00 25.230          H  
ATOM   3799  N   THR A 264     -19.011  19.398 -18.231  1.00 14.800          N  
ATOM   3800  CA  THR A 264     -18.212  18.176 -18.113  1.00 14.860          C  
ATOM   3801  C   THR A 264     -18.540  17.419 -16.817  1.00 14.450          C  
ATOM   3802  O   THR A 264     -18.558  16.184 -16.796  1.00 14.230          O  
ATOM   3803  CB  THR A 264     -16.697  18.493 -18.166  1.00 20.780          C  
ATOM   3804  OG1 THR A 264     -16.386  19.141 -19.409  1.00 20.780          O  
ATOM   3805  CG2 THR A 264     -15.870  17.210 -18.059  1.00 20.780          C  
ATOM   3806  H   THR A 264     -18.922  20.109 -17.504  1.00 17.760          H  
ATOM   3807  HA  THR A 264     -18.453  17.524 -18.950  1.00 17.830          H  
ATOM   3808  HB  THR A 264     -16.439  19.161 -17.341  1.00 24.940          H  
ATOM   3809  HG1 THR A 264     -16.810  20.012 -19.426  1.00 24.940          H  
ATOM   3810 1HG2 THR A 264     -14.812  17.462 -18.106  1.00 24.940          H  
ATOM   3811 2HG2 THR A 264     -16.072  16.704 -17.117  1.00 24.940          H  
ATOM   3812 3HG2 THR A 264     -16.122  16.547 -18.886  1.00 24.940          H  
ATOM   3813  N   SER A 265     -18.769  18.162 -15.736  1.00 14.490          N  
ATOM   3814  CA  SER A 265     -19.043  17.590 -14.422  1.00 14.280          C  
ATOM   3815  C   SER A 265     -20.512  17.160 -14.306  1.00 14.130          C  
ATOM   3816  O   SER A 265     -21.338  17.596 -15.115  1.00 14.320          O  
ATOM   3817  CB  SER A 265     -18.717  18.599 -13.324  1.00 20.080          C  
ATOM   3818  OG  SER A 265     -17.337  18.845 -13.223  1.00 20.080          O  
ATOM   3819  H   SER A 265     -18.755  19.181 -15.815  1.00 17.390          H  
ATOM   3820  HA  SER A 265     -18.380  16.742 -14.306  1.00 17.140          H  
ATOM   3821 1HB  SER A 265     -19.227  19.537 -13.548  1.00 24.090          H  
ATOM   3822 2HB  SER A 265     -19.097  18.265 -12.367  1.00 24.090          H  
ATOM   3823  HG  SER A 265     -17.251  19.456 -12.455  1.00 24.090          H  
ATOM   3824  N   PRO A 266     -20.861  16.273 -13.352  1.00 13.960          N  
ATOM   3825  CA  PRO A 266     -22.217  15.906 -12.988  1.00 13.670          C  
ATOM   3826  C   PRO A 266     -22.982  17.132 -12.517  1.00 13.670          C  
ATOM   3827  O   PRO A 266     -22.387  18.064 -11.970  1.00 13.390          O  
ATOM   3828  CB  PRO A 266     -22.014  14.913 -11.838  1.00 20.500          C  
ATOM   3829  CG  PRO A 266     -20.631  14.345 -12.052  1.00 20.500          C  
ATOM   3830  CD  PRO A 266     -19.821  15.477 -12.639  1.00 20.500          C  
ATOM   3831  HA  PRO A 266     -22.715  15.437 -13.849  1.00 16.400          H  
ATOM   3832 1HB  PRO A 266     -22.125  15.438 -10.875  1.00 24.610          H  
ATOM   3833 2HB  PRO A 266     -22.798  14.142 -11.868  1.00 24.610          H  
ATOM   3834 1HG  PRO A 266     -20.221  13.986 -11.092  1.00 24.610          H  
ATOM   3835 2HG  PRO A 266     -20.680  13.472 -12.719  1.00 24.610          H  
ATOM   3836 1HD  PRO A 266     -19.333  16.056 -11.845  1.00 24.610          H  
ATOM   3837 2HD  PRO A 266     -19.108  15.020 -13.335  1.00 24.610          H  
ATOM   3838  N   GLN A 267     -24.289  17.132 -12.732  1.00 14.120          N  
ATOM   3839  CA  GLN A 267     -25.131  18.233 -12.296  1.00 14.330          C  
ATOM   3840  C   GLN A 267     -25.241  18.248 -10.780  1.00 14.540          C  
ATOM   3841  O   GLN A 267     -25.551  17.222 -10.175  1.00 14.540          O  
ATOM   3842  CB  GLN A 267     -26.524  18.088 -12.915  1.00 19.980          C  
ATOM   3843  CG  GLN A 267     -27.482  19.238 -12.674  1.00 19.980          C  
ATOM   3844  CD  GLN A 267     -28.789  19.005 -13.411  1.00 19.980          C  
ATOM   3845  OE1 GLN A 267     -29.663  18.265 -12.955  1.00 19.980          O  
ATOM   3846  NE2 GLN A 267     -28.904  19.620 -14.573  1.00 19.980          N  
ATOM   3847  H   GLN A 267     -24.711  16.336 -13.192  1.00 16.940          H  
ATOM   3848  HA  GLN A 267     -24.680  19.171 -12.622  1.00 17.200          H  
ATOM   3849 1HB  GLN A 267     -26.427  17.962 -13.992  1.00 23.970          H  
ATOM   3850 2HB  GLN A 267     -26.996  17.186 -12.526  1.00 23.970          H  
ATOM   3851 1HG  GLN A 267     -27.697  19.323 -11.605  1.00 23.970          H  
ATOM   3852 2HG  GLN A 267     -27.036  20.160 -13.045  1.00 23.970          H  
ATOM   3853 1HE2 GLN A 267     -29.752  19.519 -15.144  1.00 23.970          H  
ATOM   3854 2HE2 GLN A 267     -28.163  20.197 -14.912  1.00 23.970          H  
ATOM   3855  N   SER A 268     -25.024  19.414 -10.182  1.00 14.860          N  
ATOM   3856  CA  SER A 268     -25.135  19.601  -8.739  1.00 15.240          C  
ATOM   3857  C   SER A 268     -26.587  19.958  -8.357  1.00 15.440          C  
ATOM   3858  O   SER A 268     -27.077  21.029  -8.750  1.00 15.140          O  
ATOM   3859  CB  SER A 268     -24.182  20.683  -8.285  1.00 21.180          C  
ATOM   3860  OG  SER A 268     -24.377  20.979  -6.941  1.00 21.180          O  
ATOM   3861  H   SER A 268     -24.736  20.191 -10.759  1.00 17.830          H  
ATOM   3862  HA  SER A 268     -24.806  18.688  -8.260  1.00 18.290          H  
ATOM   3863 1HB  SER A 268     -23.155  20.349  -8.443  1.00 25.420          H  
ATOM   3864 2HB  SER A 268     -24.327  21.574  -8.883  1.00 25.420          H  
ATOM   3865  HG  SER A 268     -23.743  21.667  -6.726  1.00 25.420          H  
ATOM   3866  N   PRO A 269     -27.317  19.100  -7.605  1.00 16.050          N  
ATOM   3867  CA  PRO A 269     -28.710  19.286  -7.243  1.00 16.430          C  
ATOM   3868  C   PRO A 269     -28.947  20.625  -6.565  1.00 16.280          C  
ATOM   3869  O   PRO A 269     -28.173  21.046  -5.708  1.00 16.530          O  
ATOM   3870  CB  PRO A 269     -28.952  18.140  -6.249  1.00 24.640          C  
ATOM   3871  CG  PRO A 269     -27.974  17.076  -6.655  1.00 24.640          C  
ATOM   3872  CD  PRO A 269     -26.737  17.835  -7.087  1.00 24.640          C  
ATOM   3873  HA  PRO A 269     -29.338  19.181  -8.141  1.00 19.720          H  
ATOM   3874 1HB  PRO A 269     -28.792  18.499  -5.219  1.00 29.570          H  
ATOM   3875 2HB  PRO A 269     -29.996  17.803  -6.310  1.00 29.570          H  
ATOM   3876 1HG  PRO A 269     -27.782  16.395  -5.811  1.00 29.570          H  
ATOM   3877 2HG  PRO A 269     -28.393  16.462  -7.467  1.00 29.570          H  
ATOM   3878 1HD  PRO A 269     -26.059  18.032  -6.241  1.00 29.570          H  
ATOM   3879 2HD  PRO A 269     -26.275  17.237  -7.874  1.00 29.570          H  
ATOM   3880  N   ASP A 270     -30.037  21.261  -6.958  1.00 15.960          N  
ATOM   3881  CA  ASP A 270     -30.480  22.552  -6.453  1.00 15.890          C  
ATOM   3882  C   ASP A 270     -31.965  22.681  -6.741  1.00 16.460          C  
ATOM   3883  O   ASP A 270     -32.389  22.548  -7.895  1.00 16.650          O  
ATOM   3884  CB  ASP A 270     -29.667  23.720  -7.018  1.00 22.270          C  
ATOM   3885  CG  ASP A 270     -30.045  25.093  -6.384  1.00 22.270          C  
ATOM   3886  OD1 ASP A 270     -31.187  25.244  -5.960  1.00 22.270          O  
ATOM   3887  OD2 ASP A 270     -29.206  25.970  -6.339  1.00 22.270          O  
ATOM   3888  H   ASP A 270     -30.607  20.821  -7.666  1.00 19.150          H  
ATOM   3889  HA  ASP A 270     -30.344  22.562  -5.370  1.00 19.070          H  
ATOM   3890 1HB  ASP A 270     -28.606  23.534  -6.826  1.00 26.730          H  
ATOM   3891 2HB  ASP A 270     -29.781  23.769  -8.053  1.00 26.730          H  
ATOM   3892  N   GLY A 271     -32.765  22.874  -5.699  1.00 16.850          N  
ATOM   3893  CA  GLY A 271     -34.223  22.945  -5.806  1.00 17.550          C  
ATOM   3894  C   GLY A 271     -34.726  24.014  -6.775  1.00 17.450          C  
ATOM   3895  O   GLY A 271     -35.900  23.998  -7.144  1.00 18.040          O  
ATOM   3896  H   GLY A 271     -32.333  22.997  -4.793  1.00 20.220          H  
ATOM   3897 1HA  GLY A 271     -34.602  21.973  -6.119  1.00 21.060          H  
ATOM   3898 2HA  GLY A 271     -34.640  23.141  -4.819  1.00 21.060          H  
ATOM   3899  N   PHE A 272     -33.869  24.971  -7.140  1.00 16.790          N  
ATOM   3900  CA  PHE A 272     -34.269  25.994  -8.093  1.00 16.780          C  
ATOM   3901  C   PHE A 272     -33.455  25.995  -9.393  1.00 16.300          C  
ATOM   3902  O   PHE A 272     -33.452  27.003 -10.093  1.00 15.570          O  
ATOM   3903  CB  PHE A 272     -34.204  27.368  -7.451  1.00 23.500          C  
ATOM   3904  CG  PHE A 272     -35.110  27.499  -6.276  1.00 23.500          C  
ATOM   3905  CD1 PHE A 272     -34.609  27.490  -4.987  1.00 23.500          C  
ATOM   3906  CD2 PHE A 272     -36.467  27.609  -6.454  1.00 23.500          C  
ATOM   3907  CE1 PHE A 272     -35.463  27.605  -3.907  1.00 23.500          C  
ATOM   3908  CE2 PHE A 272     -37.319  27.716  -5.393  1.00 23.500          C  
ATOM   3909  CZ  PHE A 272     -36.820  27.720  -4.114  1.00 23.500          C  
ATOM   3910  H   PHE A 272     -32.910  24.967  -6.754  1.00 20.150          H  
ATOM   3911  HA  PHE A 272     -35.307  25.810  -8.370  1.00 20.140          H  
ATOM   3912 1HB  PHE A 272     -33.183  27.566  -7.126  1.00 28.200          H  
ATOM   3913 2HB  PHE A 272     -34.483  28.126  -8.183  1.00 28.200          H  
ATOM   3914  HD1 PHE A 272     -33.530  27.390  -4.835  1.00 28.200          H  
ATOM   3915  HD2 PHE A 272     -36.870  27.604  -7.464  1.00 28.200          H  
ATOM   3916  HE1 PHE A 272     -35.064  27.599  -2.893  1.00 28.200          H  
ATOM   3917  HE2 PHE A 272     -38.397  27.798  -5.574  1.00 28.200          H  
ATOM   3918  HZ  PHE A 272     -37.498  27.807  -3.268  1.00 28.200          H  
ATOM   3919  N   ARG A 273     -32.769  24.892  -9.730  1.00 16.830          N  
ATOM   3920  CA  ARG A 273     -31.985  24.822 -10.973  1.00 16.580          C  
ATOM   3921  C   ARG A 273     -32.833  24.509 -12.230  1.00 16.490          C  
ATOM   3922  O   ARG A 273     -33.333  23.385 -12.368  1.00 16.910          O  
ATOM   3923  CB  ARG A 273     -30.909  23.743 -10.853  1.00 23.310          C  
ATOM   3924  CG  ARG A 273     -30.012  23.613 -12.048  1.00 23.310          C  
ATOM   3925  CD  ARG A 273     -29.000  22.508 -11.972  1.00 23.310          C  
ATOM   3926  NE  ARG A 273     -27.982  22.688 -10.964  1.00 23.310          N  
ATOM   3927  CZ  ARG A 273     -26.915  23.490 -11.076  1.00 23.310          C  
ATOM   3928  NH1 ARG A 273     -26.723  24.268 -12.139  1.00 23.310          N  
ATOM   3929  NH2 ARG A 273     -26.057  23.468 -10.086  1.00 23.310          N  
ATOM   3930  H   ARG A 273     -32.779  24.091  -9.090  1.00 20.200          H  
ATOM   3931  HA  ARG A 273     -31.464  25.768 -11.075  1.00 19.900          H  
ATOM   3932 1HB  ARG A 273     -30.263  24.014 -10.068  1.00 27.970          H  
ATOM   3933 2HB  ARG A 273     -31.349  22.781 -10.607  1.00 27.970          H  
ATOM   3934 1HG  ARG A 273     -30.603  23.403 -12.908  1.00 27.970          H  
ATOM   3935 2HG  ARG A 273     -29.499  24.557 -12.187  1.00 27.970          H  
ATOM   3936 1HD  ARG A 273     -29.512  21.588 -11.748  1.00 27.970          H  
ATOM   3937 2HD  ARG A 273     -28.508  22.402 -12.932  1.00 27.970          H  
ATOM   3938  HE  ARG A 273     -28.004  22.094 -10.116  1.00 27.970          H  
ATOM   3939 1HH1 ARG A 273     -27.400  24.289 -12.918  1.00 27.970          H  
ATOM   3940 2HH1 ARG A 273     -25.905  24.857 -12.203  1.00 27.970          H  
ATOM   3941 1HH2 ARG A 273     -26.261  22.826  -9.298  1.00 27.970          H  
ATOM   3942 2HH2 ARG A 273     -25.229  24.044 -10.102  1.00 27.970          H  
ATOM   3943  N   PRO A 274     -32.967  25.433 -13.219  1.00 16.050          N  
ATOM   3944  CA  PRO A 274     -33.736  25.229 -14.445  1.00 16.100          C  
ATOM   3945  C   PRO A 274     -33.261  24.021 -15.258  1.00 16.900          C  
ATOM   3946  O   PRO A 274     -34.056  23.320 -15.882  1.00 17.680          O  
ATOM   3947  CB  PRO A 274     -33.454  26.510 -15.238  1.00 24.150          C  
ATOM   3948  CG  PRO A 274     -33.093  27.543 -14.207  1.00 24.150          C  
ATOM   3949  CD  PRO A 274     -32.346  26.778 -13.124  1.00 24.150          C  
ATOM   3950  HA  PRO A 274     -34.808  25.144 -14.193  1.00 19.320          H  
ATOM   3951 1HB  PRO A 274     -32.659  26.336 -15.980  1.00 28.980          H  
ATOM   3952 2HB  PRO A 274     -34.349  26.789 -15.810  1.00 28.980          H  
ATOM   3953 1HG  PRO A 274     -32.486  28.337 -14.670  1.00 28.980          H  
ATOM   3954 2HG  PRO A 274     -34.009  28.029 -13.830  1.00 28.980          H  
ATOM   3955 1HD  PRO A 274     -31.270  26.736 -13.325  1.00 28.980          H  
ATOM   3956 2HD  PRO A 274     -32.566  27.271 -12.194  1.00 28.980          H  
ATOM   3957  N   GLN A 275     -31.973  23.684 -15.147  1.00 16.790          N  
ATOM   3958  CA  GLN A 275     -31.401  22.578 -15.908  1.00 17.580          C  
ATOM   3959  C   GLN A 275     -31.731  21.231 -15.288  1.00 17.740          C  
ATOM   3960  O   GLN A 275     -31.347  20.183 -15.814  1.00 18.410          O  
ATOM   3961  CB  GLN A 275     -29.881  22.701 -16.027  1.00 24.300          C  
ATOM   3962  CG  GLN A 275     -29.371  24.030 -16.581  1.00 24.300          C  
ATOM   3963  CD  GLN A 275     -29.160  25.056 -15.489  1.00 24.300          C  
ATOM   3964  OE1 GLN A 275     -28.487  24.748 -14.496  1.00 24.300          O  
ATOM   3965  NE2 GLN A 275     -29.702  26.247 -15.643  1.00 24.300          N  
ATOM   3966  H   GLN A 275     -31.337  24.267 -14.621  1.00 20.150          H  
ATOM   3967  HA  GLN A 275     -31.826  22.600 -16.912  1.00 21.100          H  
ATOM   3968 1HB  GLN A 275     -29.433  22.536 -15.060  1.00 29.160          H  
ATOM   3969 2HB  GLN A 275     -29.514  21.915 -16.689  1.00 29.160          H  
ATOM   3970 1HG  GLN A 275     -28.428  23.874 -17.104  1.00 29.160          H  
ATOM   3971 2HG  GLN A 275     -30.121  24.434 -17.262  1.00 29.160          H  
ATOM   3972 1HE2 GLN A 275     -29.567  26.956 -14.952  1.00 29.160          H  
ATOM   3973 2HE2 GLN A 275     -30.243  26.466 -16.479  1.00 29.160          H  
ATOM   3974  N   ALA A 276     -32.360  21.267 -14.116  1.00 17.230          N  
ATOM   3975  CA  ALA A 276     -32.768  20.082 -13.397  1.00 17.460          C  
ATOM   3976  C   ALA A 276     -34.281  19.949 -13.526  1.00 17.980          C  
ATOM   3977  O   ALA A 276     -34.901  19.093 -12.884  1.00 18.320          O  
ATOM   3978  CB  ALA A 276     -32.341  20.160 -11.944  1.00 24.350          C  
ATOM   3979  H   ALA A 276     -32.652  22.163 -13.724  1.00 20.680          H  
ATOM   3980  HA  ALA A 276     -32.309  19.208 -13.857  1.00 20.950          H  
ATOM   3981 1HB  ALA A 276     -32.662  19.262 -11.426  1.00 29.220          H  
ATOM   3982 2HB  ALA A 276     -31.269  20.233 -11.896  1.00 29.220          H  
ATOM   3983 3HB  ALA A 276     -32.781  21.024 -11.483  1.00 29.220          H  
ATOM   3984  N   GLY A 277     -34.891  20.836 -14.332  1.00 18.150          N  
ATOM   3985  CA  GLY A 277     -36.329  20.848 -14.510  1.00 18.760          C  
ATOM   3986  C   GLY A 277     -37.053  21.467 -13.321  1.00 18.760          C  
ATOM   3987  O   GLY A 277     -38.225  21.163 -13.089  1.00 18.970          O  
ATOM   3988  H   GLY A 277     -34.359  21.533 -14.858  1.00 21.780          H  
ATOM   3989 1HA  GLY A 277     -36.566  21.415 -15.411  1.00 22.510          H  
ATOM   3990 2HA  GLY A 277     -36.683  19.831 -14.668  1.00 22.510          H  
ATOM   3991  N   GLN A 278     -36.371  22.313 -12.542  1.00 18.630          N  
ATOM   3992  CA  GLN A 278     -36.997  22.880 -11.364  1.00 18.770          C  
ATOM   3993  C   GLN A 278     -37.578  24.256 -11.643  1.00 18.280          C  
ATOM   3994  O   GLN A 278     -37.172  24.936 -12.586  1.00 18.350          O  
ATOM   3995  CB  GLN A 278     -35.988  22.956 -10.242  1.00 26.220          C  
ATOM   3996  CG  GLN A 278     -35.346  21.627  -9.930  1.00 26.220          C  
ATOM   3997  CD  GLN A 278     -36.312  20.581  -9.510  1.00 26.220          C  
ATOM   3998  OE1 GLN A 278     -37.059  20.745  -8.541  1.00 26.220          O  
ATOM   3999  NE2 GLN A 278     -36.334  19.475 -10.243  1.00 26.220          N  
ATOM   4000  H   GLN A 278     -35.408  22.592 -12.745  1.00 22.360          H  
ATOM   4001  HA  GLN A 278     -37.814  22.231 -11.053  1.00 22.520          H  
ATOM   4002 1HB  GLN A 278     -35.212  23.665 -10.497  1.00 31.470          H  
ATOM   4003 2HB  GLN A 278     -36.482  23.318  -9.358  1.00 31.470          H  
ATOM   4004 1HG  GLN A 278     -34.870  21.275 -10.823  1.00 31.470          H  
ATOM   4005 2HG  GLN A 278     -34.609  21.764  -9.137  1.00 31.470          H  
ATOM   4006 1HE2 GLN A 278     -36.969  18.738 -10.018  1.00 31.470          H  
ATOM   4007 2HE2 GLN A 278     -35.724  19.368 -11.069  1.00 31.470          H  
ATOM   4008  N   GLY A 279     -38.546  24.666 -10.828  1.00 17.870          N  
ATOM   4009  CA  GLY A 279     -39.143  25.981 -10.990  1.00 17.500          C  
ATOM   4010  C   GLY A 279     -38.319  27.067 -10.292  1.00 17.670          C  
ATOM   4011  O   GLY A 279     -37.329  26.761  -9.641  1.00 18.300          O  
ATOM   4012  H   GLY A 279     -38.855  24.056 -10.081  1.00 21.440          H  
ATOM   4013 1HA  GLY A 279     -39.227  26.193 -12.055  1.00 21.000          H  
ATOM   4014 2HA  GLY A 279     -40.151  25.954 -10.580  1.00 21.000          H  
ATOM   4015  N   PRO A 280     -38.733  28.334 -10.413  1.00 17.220          N  
ATOM   4016  CA  PRO A 280     -38.145  29.545  -9.852  1.00 17.280          C  
ATOM   4017  C   PRO A 280     -38.441  29.774  -8.382  1.00 17.480          C  
ATOM   4018  O   PRO A 280     -39.360  29.163  -7.828  1.00 17.910          O  
ATOM   4019  CB  PRO A 280     -38.797  30.627 -10.693  1.00 25.920          C  
ATOM   4020  CG  PRO A 280     -40.164  30.083 -11.012  1.00 25.920          C  
ATOM   4021  CD  PRO A 280     -39.958  28.602 -11.209  1.00 25.920          C  
ATOM   4022  HA  PRO A 280     -37.053  29.524 -10.021  1.00 20.740          H  
ATOM   4023 1HB  PRO A 280     -38.846  31.540 -10.096  1.00 31.100          H  
ATOM   4024 2HB  PRO A 280     -38.192  30.833 -11.576  1.00 31.100          H  
ATOM   4025 1HG  PRO A 280     -40.858  30.304 -10.178  1.00 31.100          H  
ATOM   4026 2HG  PRO A 280     -40.573  30.579 -11.904  1.00 31.100          H  
ATOM   4027 1HD  PRO A 280     -40.827  28.075 -10.793  1.00 31.100          H  
ATOM   4028 2HD  PRO A 280     -39.798  28.388 -12.274  1.00 31.100          H  
ATOM   4029  N   GLN A 281     -37.714  30.716  -7.791  1.00 17.280          N  
ATOM   4030  CA  GLN A 281     -37.965  31.200  -6.439  1.00 17.540          C  
ATOM   4031  C   GLN A 281     -39.263  32.003  -6.403  1.00 18.350          C  
ATOM   4032  O   GLN A 281     -39.681  32.568  -7.422  1.00 18.900          O  
ATOM   4033  CB  GLN A 281     -36.791  32.052  -5.951  1.00 24.450          C  
ATOM   4034  CG  GLN A 281     -35.500  31.267  -5.780  1.00 24.450          C  
ATOM   4035  CD  GLN A 281     -34.719  31.150  -7.071  1.00 24.450          C  
ATOM   4036  OE1 GLN A 281     -35.244  31.471  -8.149  1.00 24.450          O  
ATOM   4037  NE2 GLN A 281     -33.477  30.701  -6.990  1.00 24.450          N  
ATOM   4038  H   GLN A 281     -36.939  31.136  -8.308  1.00 20.740          H  
ATOM   4039  HA  GLN A 281     -38.080  30.349  -5.776  1.00 21.050          H  
ATOM   4040 1HB  GLN A 281     -36.608  32.866  -6.655  1.00 29.340          H  
ATOM   4041 2HB  GLN A 281     -37.041  32.505  -4.993  1.00 29.340          H  
ATOM   4042 1HG  GLN A 281     -34.884  31.769  -5.051  1.00 29.340          H  
ATOM   4043 2HG  GLN A 281     -35.741  30.281  -5.430  1.00 29.340          H  
ATOM   4044 1HE2 GLN A 281     -32.924  30.607  -7.823  1.00 29.340          H  
ATOM   4045 2HE2 GLN A 281     -33.091  30.444  -6.104  1.00 29.340          H  
ATOM   4046  N   GLY A 282     -39.874  32.092  -5.221  1.00 18.540          N  
ATOM   4047  CA  GLY A 282     -41.119  32.836  -5.078  1.00 19.410          C  
ATOM   4048  C   GLY A 282     -40.895  34.343  -5.082  1.00 19.660          C  
ATOM   4049  O   GLY A 282     -39.769  34.825  -5.227  1.00 20.120          O  
ATOM   4050  H   GLY A 282     -39.485  31.618  -4.421  1.00 22.250          H  
ATOM   4051 1HA  GLY A 282     -41.801  32.559  -5.881  1.00 23.290          H  
ATOM   4052 2HA  GLY A 282     -41.612  32.549  -4.148  1.00 23.290          H  
ATOM   4053  N   GLY A 283     -41.979  35.085  -4.933  1.00 19.460          N  
ATOM   4054  CA  GLY A 283     -41.929  36.538  -5.000  1.00 19.820          C  
ATOM   4055  C   GLY A 283     -41.131  37.183  -3.874  1.00 19.900          C  
ATOM   4056  O   GLY A 283     -41.115  36.707  -2.737  1.00 19.910          O  
ATOM   4057  H   GLY A 283     -42.869  34.588  -4.823  1.00 23.350          H  
ATOM   4058 1HA  GLY A 283     -41.500  36.828  -5.960  1.00 23.780          H  
ATOM   4059 2HA  GLY A 283     -42.949  36.928  -4.986  1.00 23.780          H  
ATOM   4060  N   LYS A 284     -40.521  38.327  -4.171  1.00 20.070          N  
ATOM   4061  CA  LYS A 284     -39.792  39.057  -3.139  1.00 20.280          C  
ATOM   4062  C   LYS A 284     -40.697  40.141  -2.572  1.00 19.900          C  
ATOM   4063  O   LYS A 284     -40.567  40.533  -1.413  1.00 19.440          O  
ATOM   4064  CB  LYS A 284     -38.494  39.644  -3.702  1.00 28.310          C  
ATOM   4065  CG  LYS A 284     -37.496  38.590  -4.265  1.00 28.310          C  
ATOM   4066  CD  LYS A 284     -37.009  37.598  -3.188  1.00 28.310          C  
ATOM   4067  CE  LYS A 284     -35.957  36.624  -3.733  1.00 28.310          C  
ATOM   4068  NZ  LYS A 284     -35.525  35.640  -2.693  1.00 28.310          N  
ATOM   4069  H   LYS A 284     -40.539  38.668  -5.122  1.00 24.080          H  
ATOM   4070  HA  LYS A 284     -39.553  38.381  -2.321  1.00 24.340          H  
ATOM   4071 1HB  LYS A 284     -38.729  40.349  -4.499  1.00 33.970          H  
ATOM   4072 2HB  LYS A 284     -37.983  40.202  -2.917  1.00 33.970          H  
ATOM   4073 1HG  LYS A 284     -37.988  38.022  -5.057  1.00 33.970          H  
ATOM   4074 2HG  LYS A 284     -36.633  39.100  -4.693  1.00 33.970          H  
ATOM   4075 1HD  LYS A 284     -36.596  38.140  -2.337  1.00 33.970          H  
ATOM   4076 2HD  LYS A 284     -37.848  36.993  -2.843  1.00 33.970          H  
ATOM   4077 1HE  LYS A 284     -36.380  36.078  -4.578  1.00 33.970          H  
ATOM   4078 2HE  LYS A 284     -35.085  37.183  -4.075  1.00 33.970          H  
ATOM   4079 1HZ  LYS A 284     -34.821  34.986  -3.087  1.00 33.970          H  
ATOM   4080 2HZ  LYS A 284     -35.119  36.125  -1.907  1.00 33.970          H  
ATOM   4081 3HZ  LYS A 284     -36.326  35.110  -2.384  1.00 33.970          H  
ATOM   4082  N   GLY A 285     -41.630  40.598  -3.397  1.00 20.200          N  
ATOM   4083  CA  GLY A 285     -42.584  41.626  -3.038  1.00 20.020          C  
ATOM   4084  C   GLY A 285     -41.940  42.958  -2.646  1.00 19.910          C  
ATOM   4085  O   GLY A 285     -41.107  43.473  -3.393  1.00 20.110          O  
ATOM   4086  H   GLY A 285     -41.673  40.230  -4.332  1.00 24.240          H  
ATOM   4087 1HA  GLY A 285     -43.243  41.794  -3.889  1.00 24.020          H  
ATOM   4088 2HA  GLY A 285     -43.200  41.232  -2.255  1.00 24.020          H  
ATOM   4089  N   PRO A 286     -42.309  43.543  -1.483  1.00 19.720          N  
ATOM   4090  CA  PRO A 286     -43.262  43.141  -0.435  1.00 19.780          C  
ATOM   4091  C   PRO A 286     -44.677  42.744  -0.872  1.00 20.510          C  
ATOM   4092  O   PRO A 286     -45.271  41.834  -0.283  1.00 20.780          O  
ATOM   4093  CB  PRO A 286     -43.326  44.408   0.426  1.00 29.670          C  
ATOM   4094  CG  PRO A 286     -41.971  45.045   0.253  1.00 29.670          C  
ATOM   4095  CD  PRO A 286     -41.626  44.809  -1.195  1.00 29.670          C  
ATOM   4096  HA  PRO A 286     -42.805  42.323   0.142  1.00 23.740          H  
ATOM   4097 1HB  PRO A 286     -44.149  45.052   0.082  1.00 35.600          H  
ATOM   4098 2HB  PRO A 286     -43.544  44.140   1.469  1.00 35.600          H  
ATOM   4099 1HG  PRO A 286     -42.017  46.113   0.512  1.00 35.600          H  
ATOM   4100 2HG  PRO A 286     -41.245  44.581   0.939  1.00 35.600          H  
ATOM   4101 1HD  PRO A 286     -42.021  45.612  -1.836  1.00 35.600          H  
ATOM   4102 2HD  PRO A 286     -40.536  44.688  -1.322  1.00 35.600          H  
ATOM   4103  N   GLY A 287     -45.217  43.354  -1.929  1.00 20.910          N  
ATOM   4104  CA  GLY A 287     -46.555  42.921  -2.288  1.00 21.710          C  
ATOM   4105  C   GLY A 287     -46.436  41.503  -2.788  1.00 21.860          C  
ATOM   4106  O   GLY A 287     -45.539  41.194  -3.569  1.00 22.040          O  
ATOM   4107  H   GLY A 287     -44.762  44.093  -2.444  1.00 25.090          H  
ATOM   4108 1HA  GLY A 287     -47.215  42.969  -1.423  1.00 26.050          H  
ATOM   4109 2HA  GLY A 287     -46.967  43.563  -3.068  1.00 26.050          H  
ATOM   4110  N   GLN A 288     -47.349  40.645  -2.361  1.00 21.880          N  
ATOM   4111  CA  GLN A 288     -47.360  39.244  -2.765  1.00 22.100          C  
ATOM   4112  C   GLN A 288     -46.030  38.514  -2.501  1.00 22.060          C  
ATOM   4113  O   GLN A 288     -45.755  37.491  -3.148  1.00 22.080          O  
ATOM   4114  CB  GLN A 288     -47.745  39.118  -4.248  1.00 30.850          C  
ATOM   4115  CG  GLN A 288     -49.205  39.482  -4.572  1.00 30.850          C  
ATOM   4116  CD  GLN A 288     -49.476  40.981  -4.657  1.00 30.850          C  
ATOM   4117  OE1 GLN A 288     -48.740  41.736  -5.294  1.00 30.850          O  
ATOM   4118  NE2 GLN A 288     -50.561  41.415  -4.016  1.00 30.850          N  
ATOM   4119  H   GLN A 288     -48.052  40.977  -1.716  1.00 26.260          H  
ATOM   4120  HA  GLN A 288     -48.122  38.735  -2.176  1.00 26.520          H  
ATOM   4121 1HB  GLN A 288     -47.098  39.748  -4.857  1.00 37.020          H  
ATOM   4122 2HB  GLN A 288     -47.589  38.092  -4.573  1.00 37.020          H  
ATOM   4123 1HG  GLN A 288     -49.463  39.040  -5.532  1.00 37.020          H  
ATOM   4124 2HG  GLN A 288     -49.842  39.070  -3.793  1.00 37.020          H  
ATOM   4125 1HE2 GLN A 288     -50.806  42.387  -4.043  1.00 37.020          H  
ATOM   4126 2HE2 GLN A 288     -51.145  40.770  -3.519  1.00 37.020          H  
ATOM   4127  N   ALA A 289     -45.234  38.989  -1.532  1.00 22.080          N  
ATOM   4128  CA  ALA A 289     -43.976  38.327  -1.237  1.00 22.140          C  
ATOM   4129  C   ALA A 289     -44.255  36.897  -0.834  1.00 22.360          C  
ATOM   4130  O   ALA A 289     -45.240  36.612  -0.150  1.00 22.730          O  
ATOM   4131  CB  ALA A 289     -43.221  39.035  -0.131  1.00 30.970          C  
ATOM   4132  H   ALA A 289     -45.489  39.847  -1.031  1.00 26.500          H  
ATOM   4133  HA  ALA A 289     -43.368  38.322  -2.140  1.00 26.570          H  
ATOM   4134 1HB  ALA A 289     -42.282  38.513   0.055  1.00 37.170          H  
ATOM   4135 2HB  ALA A 289     -43.010  40.045  -0.412  1.00 37.170          H  
ATOM   4136 3HB  ALA A 289     -43.826  39.035   0.770  1.00 37.170          H  
ATOM   4137  N   GLY A 290     -43.398  35.985  -1.269  1.00 22.230          N  
ATOM   4138  CA  GLY A 290     -43.519  34.575  -0.952  1.00 22.470          C  
ATOM   4139  C   GLY A 290     -44.460  33.828  -1.897  1.00 22.960          C  
ATOM   4140  O   GLY A 290     -44.577  32.603  -1.810  1.00 23.270          O  
ATOM   4141  H   GLY A 290     -42.595  36.278  -1.822  1.00 26.680          H  
ATOM   4142 1HA  GLY A 290     -42.529  34.121  -0.994  1.00 26.960          H  
ATOM   4143 2HA  GLY A 290     -43.872  34.469   0.073  1.00 26.960          H  
ATOM   4144  N   GLY A 291     -45.107  34.538  -2.827  1.00 23.110          N  
ATOM   4145  CA  GLY A 291     -46.029  33.890  -3.741  1.00 23.650          C  
ATOM   4146  C   GLY A 291     -45.293  32.909  -4.637  1.00 23.860          C  
ATOM   4147  O   GLY A 291     -44.142  33.136  -5.018  1.00 23.710          O  
ATOM   4148  H   GLY A 291     -45.018  35.560  -2.860  1.00 27.730          H  
ATOM   4149 1HA  GLY A 291     -46.799  33.368  -3.172  1.00 28.380          H  
ATOM   4150 2HA  GLY A 291     -46.528  34.648  -4.345  1.00 28.380          H  
ATOM   4151  N   ARG A 292     -45.971  31.825  -5.031  1.00 24.300          N  
ATOM   4152  CA  ARG A 292     -45.355  30.818  -5.902  1.00 24.590          C  
ATOM   4153  C   ARG A 292     -45.681  31.011  -7.383  1.00 25.310          C  
ATOM   4154  O   ARG A 292     -45.267  30.205  -8.226  1.00 25.340          O  
ATOM   4155  CB  ARG A 292     -45.776  29.426  -5.461  1.00 34.310          C  
ATOM   4156  CG  ARG A 292     -45.276  29.045  -4.072  1.00 34.310          C  
ATOM   4157  CD  ARG A 292     -45.707  27.686  -3.673  1.00 34.310          C  
ATOM   4158  NE  ARG A 292     -45.233  27.348  -2.335  1.00 34.310          N  
ATOM   4159  CZ  ARG A 292     -45.440  26.170  -1.705  1.00 34.310          C  
ATOM   4160  NH1 ARG A 292     -46.117  25.205  -2.297  1.00 34.310          N  
ATOM   4161  NH2 ARG A 292     -44.959  25.988  -0.485  1.00 34.310          N  
ATOM   4162  H   ARG A 292     -46.914  31.685  -4.694  1.00 29.160          H  
ATOM   4163  HA  ARG A 292     -44.274  30.889  -5.787  1.00 29.510          H  
ATOM   4164 1HB  ARG A 292     -46.862  29.356  -5.459  1.00 41.170          H  
ATOM   4165 2HB  ARG A 292     -45.399  28.688  -6.167  1.00 41.170          H  
ATOM   4166 1HG  ARG A 292     -44.187  29.070  -4.064  1.00 41.170          H  
ATOM   4167 2HG  ARG A 292     -45.655  29.757  -3.338  1.00 41.170          H  
ATOM   4168 1HD  ARG A 292     -46.796  27.638  -3.675  1.00 41.170          H  
ATOM   4169 2HD  ARG A 292     -45.303  26.959  -4.378  1.00 41.170          H  
ATOM   4170  HE  ARG A 292     -44.708  28.062  -1.838  1.00 41.170          H  
ATOM   4171 1HH1 ARG A 292     -46.487  25.339  -3.226  1.00 41.170          H  
ATOM   4172 2HH1 ARG A 292     -46.269  24.328  -1.821  1.00 41.170          H  
ATOM   4173 1HH2 ARG A 292     -44.440  26.727  -0.030  1.00 41.170          H  
ATOM   4174 2HH2 ARG A 292     -45.108  25.112  -0.007  1.00 41.170          H  
ATOM   4175  N   ARG A 293     -46.414  32.076  -7.682  1.00 25.970          N  
ATOM   4176  CA  ARG A 293     -46.828  32.411  -9.036  1.00 26.770          C  
ATOM   4177  C   ARG A 293     -46.769  33.917  -9.242  1.00 27.220          C  
ATOM   4178  O   ARG A 293     -46.953  34.385 -10.366  1.00 27.640          O  
ATOM   4179  OXT ARG A 293     -46.142  34.585  -8.417  1.00 40.160          O  
ATOM   4180  CB  ARG A 293     -48.250  31.931  -9.323  1.00 35.660          C  
ATOM   4181  CG  ARG A 293     -48.471  30.411  -9.324  1.00 35.660          C  
ATOM   4182  CD  ARG A 293     -47.828  29.750 -10.496  1.00 35.660          C  
ATOM   4183  NE  ARG A 293     -48.115  28.323 -10.544  1.00 35.660          N  
ATOM   4184  CZ  ARG A 293     -47.436  27.354  -9.882  1.00 35.660          C  
ATOM   4185  NH1 ARG A 293     -46.410  27.641  -9.096  1.00 35.660          N  
ATOM   4186  NH2 ARG A 293     -47.810  26.091 -10.029  1.00 35.660          N  
ATOM   4187  H   ARG A 293     -46.685  32.683  -6.923  1.00 31.160          H  
ATOM   4188  HA  ARG A 293     -46.138  31.950  -9.740  1.00 32.120          H  
ATOM   4189 1HB  ARG A 293     -48.928  32.357  -8.586  1.00 42.790          H  
ATOM   4190 2HB  ARG A 293     -48.561  32.302 -10.299  1.00 42.790          H  
ATOM   4191 1HG  ARG A 293     -48.081  29.974  -8.413  1.00 42.790          H  
ATOM   4192 2HG  ARG A 293     -49.540  30.212  -9.383  1.00 42.790          H  
ATOM   4193 1HD  ARG A 293     -48.207  30.202 -11.411  1.00 42.790          H  
ATOM   4194 2HD  ARG A 293     -46.751  29.877 -10.458  1.00 42.790          H  
ATOM   4195  HE  ARG A 293     -48.887  28.032 -11.129  1.00 42.790          H  
ATOM   4196 1HH1 ARG A 293     -46.087  28.615  -8.953  1.00 42.790          H  
ATOM   4197 2HH1 ARG A 293     -45.922  26.899  -8.621  1.00 42.790          H  
ATOM   4198 1HH2 ARG A 293     -48.592  25.861 -10.628  1.00 42.790          H  
ATOM   4199 2HH2 ARG A 293     -47.316  25.356  -9.545  1.00 42.790          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 -1308.1 101.132 1307.57 -73.6382 17.7292 59.4978 649.705 -675.496 -1.53879 -11.1774 -597.786 -95.6926 -267.463 -6.6933 -32.3274 -35.9369 0 0.1653 10.642 116.11 245.682 -32.751 35.3122 -13.6834 -40.4077 103.876 -545.266
MET:NtermProteinFull_1 -1.06547 0.03832 0.72877 -0.6513 0.21844 0.21568 0.13442 -0.43778 -0 -0 -0.20321 0.95504 0 0 0 0 0 0.11794 0.07208 1.10954 0 0 0 0.60916 0 0.20072 2.04233
PHE_2 -2.70893 0.17927 1.24172 -0.89157 0.08744 0.13079 0.00484 -1.05599 -0.00816 -0.02644 0.0722 -0.54443 0 0 0 0 0 -0.04145 0.16112 0 2.21777 0.02177 0 1.0402 -0.17533 0.33595 0.04075
LEU_3 -2.82468 0.13792 1.65108 -0.47446 0.17886 0.1105 0.26113 -1.17155 -0 -0 0.18225 -0.01483 0 0 0 0 0 -0.07222 0.11838 1.00921 0 -0.24885 0 0.18072 -0.10681 0.27423 -0.80911
ALA_4 -1.63825 0.07684 1.05685 -0.0238 0 0 0.1295 -0.74389 -0.00816 -0.02644 0.10963 -0.18317 0 0 0 0 0 -0.01549 0 0 0 -0.15651 0 1.8394 -0.35646 0.17486 0.23488
ARG_5 -2.42302 0.04074 2.18496 -0.81246 0.2033 0.58834 0.48661 -1.16564 -0.03542 -0.16159 -0.17471 0.49277 0 0 0 0 0 -0.00428 0.00834 2.27256 0 -0.0132 0 -1.2888 -0.54122 0.10564 -0.23708
ASN_6 -1.64103 0.04593 1.9668 -0.17116 0.01466 0.23773 0.48272 -0.8999 -0 -0 -0.47304 -0.31506 0 0 0 0 0 0.0242 0.00371 0 1.74153 0.04029 0 -0.93687 -0.10555 0.09923 0.11419
ALA_7 -1.0485 0.04172 1.1998 -0.02396 0 0 0.23862 -0.60661 -0 -0 0.15205 -0.18967 0 0 0 0 0 -0.03634 0 0 0 -0.1518 0 1.8394 -0.4484 0.0653 1.03162
GLY_8 -1.0155 0.02254 1.06088 -0.00028 0 0 0.25899 -0.56348 -0.03542 -0.16159 0.36407 -0.17622 0 0 0 0 0 -0.10625 0 0 0 -0.6742 0 0.83697 -0.48252 0.07961 -0.59238
ARG_9 -3.52622 0.35002 2.87674 -0.65655 0.10244 0.43877 1.00369 -1.47713 -0.02167 -0.09181 -1.25328 0.66406 0 0 0 0 0 -0.00331 0.03561 1.78473 0 -0.13203 0 -1.2888 -0.13317 0.14599 -1.18192
ALA_10 -1.3883 0.14266 1.40446 -0.0252 0.00015 0 0.42414 -0.73526 -0 -0 0.49875 -0.24846 0 0 0 0 0 -0.07635 0 0 0 0.00988 0 1.8394 -0.53945 0.13323 1.43965
GLY_11 -2.11365 0.08519 1.91605 -6e-05 0 0 1.10867 -1.07527 -0 -0 -0.2098 -0.3873 0 0 -0.66315 0 0 -0.16196 0 0 0 -1.50339 0 0.83697 -0.90135 0.1163 -2.95276
TYR_12 -6.5057 0.76255 4.82527 -0.68102 0.09816 0.37892 2.82957 -2.72752 -8e-05 -0.00037 -2.67103 -0.22276 0 0 0 0 0 -0.05807 0.006 0 2.19156 -0.28043 8e-05 1.2797 -0.70032 0.3072 -1.16829
ARG_13 -6.72442 0.45878 5.9978 -0.51616 0.06512 0.27528 2.65857 -2.65566 -0.0377 -0.1916 -1.73191 0.54706 0 0 0 -0.91947 0 0.10783 0.12146 2.43114 0 -0.17734 0 -1.2888 -0.48009 0.50679 -1.55333
GLY_14 -5.26058 0.93623 4.14746 -5e-05 0 0 1.92298 -2.45919 -0 -0 -0.86693 -0.41584 0 0 0 0 0 -0.0091 0 0 0 0.56853 0 0.83697 -0.07104 0.36191 -0.30865
VAL_15 -5.40539 0.42136 4.44614 -0.30655 0.21656 0.07037 2.59203 -2.51839 -0 -0 -1.94067 -0.19559 0 0 0 0 0 -0.05621 0.00364 0.1489 0 -0.29673 0 1.9342 0.10771 0.28841 -0.4902
VAL_16 -6.46496 0.34698 5.67988 -0.31481 0.24245 0.07257 3.0674 -3.1278 -0.01213 -0.128 -1.5922 -0.22418 0 0 0 0 0 -0.02786 0.01192 0.07584 0 -0.25685 0 1.9342 -0.13951 0.50357 -0.3535
ALA_17 -6.09686 0.63514 3.98677 -0.02325 0 0 2.73148 -2.88222 -0 -0 -2.03078 -0.36557 0 0 0 0 0 0.11219 0 0 0 -0.28453 0 1.8394 -0.29222 0.60905 -2.0614
TYR_18 -5.40223 0.2784 4.76366 -1.02118 0.09156 0.40529 2.6306 -2.59066 -0 -0 -2.38315 -0.30534 0 0 0 0 0 -0.00389 0.12365 0 1.74354 -0.40461 0 1.2797 -0.16938 0.42849 -0.53555
GLN_19 -5.65797 0.24767 5.25554 -0.28065 0.07086 0.23032 2.40865 -2.81584 -0.01213 -0.128 -2.40677 -0.50553 0 0 0 0 0 -0.04328 0.09464 0 2.72619 -0.09671 0 -0.18838 -0.0677 0.22857 -0.94051
GLN_20 -5.5266 0.26519 5.73079 -0.34336 0.03599 0.19368 3.19071 -2.92829 -0 -0 -3.81743 -0.40685 0 0 0 -0.63009 0 0.06081 0.02715 0 3.33368 0.14461 0 -0.18838 -0.04972 0.20661 -0.7015
ALA_21 -3.88653 0.14806 4.04775 -0.02157 0 0 2.35664 -2.28767 -0 -0 -2.50723 -0.35532 0 0 0 0 0 0.01321 0 0 0 -0.15644 0 1.8394 -0.07713 0.19369 -0.69313
ALA_22 -4.17673 0.24951 4.04295 -0.02147 0 0 2.52069 -2.41259 -0 -0 -2.25194 -0.34812 0 0 0 0 0 0.0136 0 0 0 -0.18582 0 1.8394 -0.31996 0.22446 -0.82602
SER_23 -3.90272 0.18178 5.01382 -0.02774 0 0.06412 2.46029 -2.39385 -0 -0 -2.61661 -0.59984 0 0 0 0 0 0.0499 0.00052 0.68933 0 0.33773 0.60025 -0.77834 -0.0572 0.17945 -0.7991
PHE_24 -5.18583 0.23515 5.28663 -1.0414 0.11804 0.42352 2.50813 -2.64412 -0 -0 -2.42398 0.04218 0 0 0 0 0 -0.01138 0.01182 0 1.77668 -0.46312 0 1.0402 0.13214 0.20842 0.01309
SER_25 -4.21588 0.16907 4.86277 -0.02904 0 0.0671 2.35179 -2.45751 -0.00169 -0.03961 -2.44186 -0.57215 0 0 0 0 0 -0.00204 0.00173 0.73054 0 0.33891 0.6 -0.77834 0.10787 0.20075 -1.10759
VAL_26 -4.93326 0.28565 4.87598 -0.31287 0.22643 0.07155 2.58682 -2.57566 -0 -0 -2.09327 -0.14283 0 0 0 0 0 -0.05525 0.00032 0.05491 0 -0.31147 0 1.9342 0.04612 0.13605 -0.20657
SER_27 -4.15168 0.1757 4.85809 -0.02772 0 0.064 2.63298 -2.44439 -0 -0 -2.71167 -0.5755 0 0 0 0 0 -0.00087 0.00252 0.69858 0 0.33981 0.6012 -0.77834 0.0588 0.13339 -1.12511
SER_28 -5.00716 0.203 5.42117 -0.02985 0 0.06848 2.41059 -2.65241 -0 -0 -1.91898 -0.49538 0 0 -0.59381 0 0 0.03027 0.00774 0.76954 0 0.3275 0.60001 -0.77834 0.16077 0.21412 -1.26275
ALA_29 -3.38731 0.1164 3.20527 -0.0217 0 0 1.48566 -1.92048 -0 -0 -0.76172 -0.34684 0 0 0 0 0 0.0547 0 0 0 -0.21704 0 1.8394 -0.1372 0.28123 0.19036
LYS_30 -3.44894 0.24364 3.62126 -0.30057 0.02486 0.13112 2.0114 -1.79069 -0 -0 -2.05499 -0.03417 0 0 0 0 0 -0.04915 0.04545 1.84164 0 -0.08475 0 -1.5107 -0.3777 0.23848 -1.49379
ALA_31 -3.30003 0.29473 3.76985 -0.03088 0.0138 0 2.30416 -2.1093 -0.00945 -0.08332 -2.53607 -0.49486 0 0 0 0 0 -0.01661 0 0 0 -0.07981 0 1.8394 0.13326 0.2941 -0.01104
ALA_32 -1.32099 0.26929 1.85373 -0.02435 2e-05 0 1.06747 -0.9671 -0 -0 -0.32035 -0.24383 0 0 0 0 0 0.03702 0 0 0 -0.05597 0 1.8394 0.02757 0.27785 2.43975
GLY_33 -1.29252 0.21941 1.72691 -8e-05 0 0 0.57425 -0.81341 -0.01367 -0.15204 0.60783 -0.3761 0 0 0 0 0 -0.0996 0 0 0 -1.52982 0 0.83697 -0.4698 0.2653 -0.51638
SER_34 -3.21476 0.36731 4.16767 -0.03328 0.00029 0.05741 2.32706 -1.83521 -0 -0 -2.70962 -1.09546 0 0 -1.43241 0 0 -0.06128 0.01938 0.17415 0 -0.28338 0.76939 -0.77834 -0.52194 0.71395 -3.36907
ARG_35 -1.82908 0.36273 2.35625 -0.46146 0.07334 0.28482 0.61406 -1.04334 -0.02312 -0.23537 -0.16879 -0.18664 0 0 0 0 0 -0.00303 0.04999 1.74963 0 0.16269 0 -1.2888 -0.19676 0.71129 0.9284
SER_36 -3.13738 0.40914 4.19814 -0.03227 8e-05 0.05716 2.21421 -1.88094 -0.01514 -0.20446 -1.67202 -0.96027 0 0 -1.56836 0 0 -0.06114 0.03902 0.70708 0 0.11688 0.66173 -0.77834 -0.10465 0.37347 -1.63806
SER_37 -2.03342 0.23303 2.57934 -0.03037 0.00028 0.04968 1.20653 -1.24869 -0.02481 -0.24355 -0.13648 -1.05697 0 0 0 0 0 -0.10008 0.00099 0.16174 0 -0.24637 0.65309 -0.77834 -0.57538 0.30897 -1.28081
GLY_38 -1.44575 0.28598 1.58585 -4e-05 0 0 0.92445 -0.86326 -0 -0 -0.02614 -0.42696 0 0 -0.72976 0 0 -0.13812 0 0 0 0.43113 0 0.83697 -0.26534 0.14392 0.31293
GLY_39 -1.73858 0.30005 2.61861 -7e-05 0 0 1.36514 -1.2241 -0.00954 -0.09429 -2.00054 -0.34686 0 0 -0.48211 0 0 -0.13962 0 0 0 0.57993 0 0.83697 0.33571 0.20094 0.20163
SER_40 -2.03821 0.05754 2.86029 -0.02688 0 0.02122 1.00984 -1.3022 -0.03086 -0.19515 -0.46599 0.04806 0 0 0 0 0 0.02106 0.02273 0.43187 0 0.11882 0.60052 -0.77834 0.29761 0.33584 0.98777
ASP_41 -2.96471 0.11808 4.79404 -0.11177 0.00785 0.32691 1.96656 -1.85218 -0.01427 -0.11072 -4.9765 -0.29862 0 0 -1.31928 0 0 0.05073 0.06911 0 3.10373 0.00667 0 -2.3716 0.08646 0.35872 -3.13078
ALA_42 -2.56679 0.16389 2.15293 -0.02333 1e-05 0 1.29309 -1.31677 -0.0063 -0.0206 -0.8165 -0.43028 0 0 0 0 0 -0.0258 0 0 0 -0.28399 0 1.8394 0.19464 0.24878 0.40235
GLY_43 -2.33424 0.14891 2.93415 -5e-05 0 0 1.38878 -1.4802 -0 -0 -0.97439 -0.40984 0 0 0 0 0 -0.08248 0 0 0 0.22691 0 0.83697 0.70175 0.11617 1.07244
ASP_44 -3.63971 0.1392 4.72643 -0.10894 0.00339 0.32844 2.04017 -2.1784 -0.01067 -0.09063 -2.74408 -0.50158 0 0 0 -0.57491 0 -0.05802 0.00173 0 1.69548 0.16411 0 -2.3716 0.43849 0.26928 -2.47182
TYR_45 -4.43698 0.38106 4.17834 -1.00603 0.07476 0.40728 2.02863 -2.35847 -0.00093 -0.02632 -1.19022 -0.27603 0 0 0 0 0 -0.00918 0.02137 0 1.81788 -0.24232 0.05602 1.2797 -0.04944 0.39203 1.04117
ALA_46 -3.86228 0.08732 3.49258 -0.02251 0 0 2.02238 -2.22063 -0 -0 -1.88515 -0.37394 0 0 0 0 0 -0.05365 0 0 0 -0.32102 0 1.8394 -0.19611 0.23152 -1.26208
ARG_47 -6.2186 0.50764 6.77672 -0.7885 0.1784 0.5272 3.59048 -3.28166 -0.01266 -0.09965 -3.68756 0.4058 0 0 -0.72054 0 0 0.02368 0.05945 2.71307 0 0.02769 0 -1.2888 -0.20794 0.24483 -1.25095
GLU_48 -5.92595 0.35224 7.06052 -0.20479 0.01753 0.26399 3.44903 -3.24591 -0.00012 -0.00305 -3.45383 -0.56138 0 0 0 -0.9672 0 -0.02212 0.08371 0 3.03904 -0.29732 0 -2.7348 -0.23175 0.39775 -2.9844
ALA_49 -4.53399 0.23914 4.10586 -0.02083 0 0 2.61687 -2.51575 -0 -0 -2.6068 -0.36966 0 0 0 0 0 0.17751 0 0 0 -0.20251 0 1.8394 -0.44207 0.35986 -1.35298
ALA_50 -5.99253 0.66987 3.8925 -0.02225 0 0 2.70366 -2.86063 -0 -0 -2.09915 -0.35363 0 0 0 0 0 -0.03082 0 0 0 -0.19725 0 1.8394 -0.33197 0.34184 -2.44098
GLU_51 -5.45781 0.25896 7.00207 -0.4384 0.04766 0.85612 3.48067 -3.13624 -0.01266 -0.09965 -4.45485 -0.47952 0 0 0 -0.64139 0 0.03881 0.00113 0 3.35288 -0.30229 0 -2.7348 -0.4596 0.34612 -2.8328
HIS_52 -4.8486 0.28668 5.19568 -0.378 0.01045 0.4372 2.52964 -2.71844 -0 -0 -3.04387 -0.37072 0 0 0 0 0 0.04077 0.01205 0 2.29531 0.00527 0 -0.45461 -0.34685 0.26336 -1.08468
ALA_53 -5.55371 0.55781 3.70104 -0.02112 0 0 2.86517 -2.77092 -0 -0 -2.38514 -0.33902 0 0 0 0 0 0.01198 0 0 0 -0.14125 0 1.8394 -0.17273 0.27935 -2.12915
LYS_54 -6.34337 0.38101 7.31618 -0.46483 0.19001 0.24008 3.50929 -3.27848 -0 -0 -4.35822 0.13437 0 0 0 -0.64139 0 -0.00422 0.03943 2.71023 0 0.04099 0 -1.5107 -0.16162 0.32218 -1.87907
ALA_55 -4.09454 0.11566 4.77146 -0.02175 0 0 2.54408 -2.48832 -0 -0 -2.00144 -0.36051 0 0 0 0 0 -0.03453 0 0 0 -0.2545 0 1.8394 -0.29234 0.25809 -0.01924
GLY_56 -4.32831 0.40139 4.65095 -5e-05 0 0 2.38554 -2.47477 -0 -0 -2.83251 -0.41762 0 0 0 0 0 -0.08238 0 0 0 0.26263 0 0.83697 0.30241 0.1554 -1.14035
LEU_57 -7.63268 0.53965 4.43344 -0.46485 0.19547 0.11036 2.64665 -2.89642 -0 -0 -2.15744 0.20534 0 0 0 0 0 0.09636 0.18665 0.32015 0 -0.27806 0 0.18072 0.35877 0.32648 -3.82943
LYS_58 -4.80497 0.22615 5.80469 -0.29817 0.02622 0.12948 2.51222 -2.65857 -0 -0 -2.16891 -0.01254 0 0 0 0 0 0.0452 0.0095 1.78546 0 0.01971 0 -1.5107 -0.3187 0.36402 -0.8499
ASP_59 -4.60167 0.19 6.16516 -0.10459 0.00604 0.31633 2.74179 -2.83439 -0.00138 -0.02167 -2.57348 -0.34513 0 0 0 0 0 -0.0264 0.04035 0 1.70832 0.17571 0 -2.3716 -0.30929 0.30015 -1.54577
LEU_60 -6.73918 0.50079 4.74972 -0.64143 0.12243 0.20333 2.79618 -2.8482 -0 -0 -2.5517 0.10868 0 0 0 0 0 0.00659 0.06493 0.80822 0 -0.18928 0 0.18072 -0.11192 0.44424 -3.09588
LYS_61 -4.34847 0.14621 4.89737 -0.30473 0.0314 0.1373 2.2251 -2.37763 -0 -0 -2.0871 0.0035 0 0 0 0 0 -0.01961 0.00628 1.74333 0 0.00732 0 -1.5107 -0.15353 0.34984 -1.2541
ASN_62 -5.96566 0.36112 5.61703 -0.18282 0.0405 0.27133 2.6837 -2.96872 -0.00138 -0.02167 -2.28323 -0.28687 0 0 0 0 0 0.02253 0.00286 0 1.45486 0.45246 0 -0.93687 -0.10172 0.23141 -1.61112
GLU_63 -5.88484 0.3607 6.44996 -0.39452 0.02721 0.74651 2.7731 -2.99633 -0 -0 -3.14 -0.42803 0 0 0 0 0 -0.0136 0.10476 0 3.37812 -0.27764 0 -2.7348 -0.16223 0.29215 -1.89947
ALA_64 -4.32081 0.22197 4.39684 -0.0213 0 0 2.6113 -2.51541 -0 -0 -2.12697 -0.35635 0 0 0 0 0 0.01296 0 0 0 -0.17371 0 1.8394 -0.40247 0.26978 -0.5648
SER_65 -4.25506 0.17896 4.96336 -0.02742 0 0.06364 2.43124 -2.44258 -0 -0 -2.13414 -0.61092 0 0 0 0 0 -0.02159 1e-05 0.67174 0 0.33833 0.60148 -0.77834 0.01142 0.14975 -0.86012
TRP_66 -6.66806 0.40588 5.41992 -0.7273 0.15661 0.42367 2.44046 -2.95156 -0 -0 -2.4331 -0.3698 0 0 0 0 0 0.0152 0.07866 0 2.9329 -0.08825 0 1.6906 0.04793 0.15801 0.53176
LYS_67 -5.72657 0.36071 7.6508 -0.31894 0.03248 0.14746 4.3245 -3.40638 -0 -0 -4.84734 0.00436 0 0 0 -1.08558 0 -0.02725 0.13258 1.78911 0 -0.0032 0 -1.5107 -0.25643 0.29894 -2.44145
ALA_68 -4.54054 0.17756 4.22993 -0.02149 0 0 2.46836 -2.5422 -0 -0 -2.37939 -0.36583 0 0 0 0 0 0.11932 0 0 0 -0.30818 0 1.8394 -0.38697 0.3034 -1.40664
LYS_69 -4.97205 0.33621 5.79346 -0.30362 0.03121 0.13361 2.81682 -2.84739 -0.00643 -0.04299 -2.33948 -0.02707 0 0 0 0 0 -0.01066 0.00762 1.81636 0 -0.01546 0 -1.5107 -0.34642 0.2913 -1.19569
GLY_70 -3.40286 0.12202 4.3737 -4e-05 0 0 2.18409 -2.19091 -0 -0 -2.58753 -0.42872 0 0 0 0 0 -0.00987 0 0 0 0.50212 0 0.83697 0.15325 0.24383 -0.20395
VAL_71 -5.03081 0.38234 4.57054 -0.31235 0.2436 0.0721 2.77415 -2.64179 -0 -0 -2.35639 -0.17846 0 0 0 0 0 -0.06736 0.00205 0.06996 0 -0.37988 0 1.9342 0.26812 0.19652 -0.45345
ALA_72 -4.60026 0.31613 3.6312 -0.02351 0 0 2.23456 -2.46483 -0 -0 -1.01436 -0.37307 0 0 0 0 0 -0.04026 0 0 0 -0.36613 0 1.8394 -0.34327 0.26872 -0.93568
ASN_73 -4.27323 0.28579 4.65568 -0.17307 0.02103 0.24905 1.99207 -2.49865 -0.00121 -0.01175 -1.97171 -0.25038 0 0 0 0 0 -0.02701 0.03479 0 1.60878 0.41815 0 -0.93687 -0.05584 0.27775 -0.65662
GLN_74 -2.5143 0.0948 3.1329 -0.84805 0.11224 0.89832 1.51844 -1.5216 -0.00643 -0.04299 -1.00842 -0.89596 0 0 0 0 0 -0.05428 0.00531 0 2.82095 -0.23489 0 -0.18838 0.0986 0.21694 1.58319
ALA_75 -4.94872 0.46891 3.38976 -0.02972 0.01308 0 2.63778 -2.51532 -0.00703 -0.04516 -2.79861 -0.45936 0 0 0 0 0 0.00393 0 0 0 0.4823 0 1.8394 -0.10168 0.29906 -1.77139
ALA_76 -4.23166 0.35801 4.68953 -0.02301 0 0 2.95091 -2.55329 -0.01596 -0.08214 -2.1602 -0.37266 0 0 0 0 0 -0.06536 0 0 0 -0.40689 0 1.8394 -0.19059 0.40054 0.13665
GLY_77 -2.95362 0.36919 3.8968 -5e-05 0 0 1.29214 -1.90087 -0.00121 -0.01175 -0.89537 -0.41135 0 0 0 0 0 -0.09471 0 0 0 0.00625 0 0.83697 0.40439 0.2253 0.76211
ALA_78 -3.99753 0.10732 3.46396 -0.02302 0 0 1.49058 -2.15148 -0 -0 -0.94257 -0.34391 0 0 0 0 0 -0.02979 0 0 0 -0.28792 0 1.8394 0.41267 0.16023 -0.30205
PHE_79 -7.59534 0.59971 4.2186 -0.5405 0.37305 0.25208 2.76119 -2.96058 -0 -0 -2.28906 -0.26028 0 0 0 0 0 0.012 0.03697 0 3.66484 -0.0513 0 1.0402 -0.25405 0.33401 -0.65846
GLU_80 -5.15191 0.24367 7.36702 -0.41995 0.04451 0.83152 3.28076 -3.14549 -0.00703 -0.04516 -4.53217 -0.44181 0 0 0 -0.63293 0 0.09164 0.00548 0 3.32076 -0.28239 0 -2.7348 -0.22838 0.42014 -2.01651
ARG_81 -5.40244 0.31077 6.5363 -0.75164 0.09691 0.48638 2.53429 -3.14235 -0.01596 -0.08214 -3.12021 0.33646 0 0 0 0 0 -0.00953 0.01944 1.44356 0 -0.05606 0 -1.2888 -0.40694 0.36563 -2.14635
ALA_82 -4.19155 0.2288 4.58664 -0.02167 0 0 2.60754 -2.4831 -0.00192 -0.01371 -2.24686 -0.35007 0 0 0 0 0 -0.02633 0 0 0 -0.18398 0 1.8394 -0.30767 0.27658 -0.28791
LYS_83 -5.70291 0.31216 7.69082 -0.45708 0.13277 0.23486 3.31355 -3.2194 -0 -0 -4.85485 0.1148 0 0 0 -0.63293 0 -0.00789 0.0297 2.59286 0 0.03174 0 -1.5107 -0.30912 0.2735 -1.96813
ASP_84 -4.19702 0.12151 5.71414 -0.10905 0.01031 0.33384 2.25447 -2.57507 -0 -0 -1.95764 -0.28451 0 0 0 0 0 -0.0442 0.02652 0 1.76612 0.091 0 -2.3716 -0.30343 0.26021 -1.26441
THR_85 -4.0389 0.14004 5.13704 -0.2012 0.11231 0.07201 2.37409 -2.40698 -0 -0 -3.39178 -0.06824 0 0 0 0 0 -0.01142 0.00084 0.05969 0 -0.02201 2.29852 -1.0874 -0.05879 0.18062 -0.91156
VAL_86 -5.69867 0.29345 4.65622 -0.30212 0.16497 0.06795 2.50764 -2.6861 -0.00712 -0.04912 -2.45122 -0.1253 0 0 0 0 0 -0.06953 0.00354 0.05896 0 -0.37579 0 1.9342 0.08475 0.2845 -1.70878
LYS_87 -4.67873 0.2453 5.28739 -0.31305 0.02778 0.14065 2.39059 -2.46267 -0.00192 -0.01371 -2.45682 0.01308 0 0 0 0 0 0.03269 0.02322 1.71812 0 0.00528 0 -1.5107 -0.16787 0.43227 -1.2891
GLU_88 -3.99104 0.16234 5.38183 -0.2046 0.01873 0.2639 2.35806 -2.44556 -0 -0 -1.7645 -0.56505 0 0 0 0 0 0.05165 0.06017 0 3.00968 -0.25256 0 -2.7348 -0.43205 0.36251 -0.72129
GLY_89 -4.08833 0.28218 4.92727 -5e-05 0 0 2.50468 -2.45227 -0 -0 -2.53321 -0.40691 0 0 0 0 0 -0.07589 0 0 0 0.27072 0 0.83697 0.26265 0.19173 -0.28045
VAL_90 -6.96779 0.44603 5.16617 -0.31254 0.19428 0.07119 2.91405 -2.99087 -0 -0 -2.87986 -0.14409 0 0 0 0 0 -0.04184 0.00135 0.08837 0 -0.23554 0 1.9342 0.44979 0.1873 -2.11981
HIS_D_91 -5.2246 0.21526 6.33304 -0.65388 0.01031 0.66533 3.36346 -2.96943 -0.00712 -0.04912 -3.78694 -0.31217 0 0 0 -0.88935 0 0.00989 0.06064 0 1.54224 -0.24389 0 -0.45461 0.03792 0.21817 -2.13485
ASP_92 -4.53822 0.14796 5.97075 -0.10859 0.01044 0.33282 2.68983 -2.72414 -0 -1e-05 -3.28083 -0.28592 0 0 0 0 0 -0.0057 0.02209 0 1.70208 0.17946 0 -2.3716 -0.04969 0.24521 -2.06406
MET_93 -8.18659 0.54439 6.9804 -0.32912 0.05923 0.19858 3.01309 -3.19718 -0 -0 -2.71666 -0.15649 0 0 0 0 0 0.07625 0.13993 2.39206 0 -0.0034 0 0.60916 -0.20558 0.29078 -0.49115
LYS_94 -4.83846 0.23665 6.22128 -0.38524 0.04693 0.17852 2.05637 -2.66224 -0 -0 -2.38768 -0.06357 0 0 0 0 0 0.00632 0.0009 1.89412 0 0.08467 0 -1.5107 0.03623 0.22283 -0.86306
ARG_95 -3.49276 0.13449 4.30382 -0.89965 0.19215 0.57898 2.07063 -1.95075 -0 -1e-05 -2.00448 0.16891 0 0 0 -0.88935 0 -0.06539 0.07534 2.79826 0 -0.18168 0 -1.2888 -0.11939 0.24178 -0.32791
SER_96 -3.01526 0.19216 3.82586 -0.03607 0.00774 0.02691 1.83093 -1.76088 -0 -0 -1.62938 0.01967 0 0 0 0 0 -0.06178 0.03017 0.85732 0 -0.29324 1.7577 -0.77834 -0.5362 0.36833 0.80564
GLY_97 -1.89176 0.24033 2.85528 -5e-05 0 0 1.59546 -1.37394 -0.00035 -0.00557 -2.39212 -0.39525 0 0 0 0 0 -0.16201 0 0 0 -1.44479 0 0.83697 -0.87483 0.40607 -2.60656
SER_98 -4.82563 0.43061 5.30039 -0.03186 0.01721 0.03006 3.16999 -2.3457 -1e-05 -0.00015 -2.47501 -0.17991 0 0 0 0 0 0.11608 0.01257 0.23443 0 0.31096 0.60013 -0.77834 -0.03806 0.48081 0.02858
ARG_99 -4.81837 0.50674 6.09484 -1.47134 0.34953 1.38968 3.05398 -2.66353 -0 -0 -3.41674 -0.84711 0 0 0 -1.12711 0 -0.05455 0.1161 3.00861 0 -0.20373 0 -1.2888 0.3622 0.5481 -0.4615
VAL_100 -3.49946 0.20893 2.87224 -0.31878 0.25893 0.07355 1.09181 -1.60865 -0.00035 -0.00557 -0.9322 -0.16385 0 0 0 0 0 -0.01248 0.00841 0.13709 0 -0.20081 0 1.9342 -0.23936 0.40328 0.00693
PHE_101 -6.23014 0.5433 4.08143 -0.65051 0.08031 0.33061 2.19976 -2.24227 -0 -0 -1.43536 0.12936 0 0 0 0 0 0.22583 0.00093 0 2.39092 0.02055 0 1.0402 -0.06315 0.35791 0.7797
GLU_102 -7.70473 0.40289 8.61112 -0.30781 0.05004 0.35669 2.83646 -3.61083 -0.00236 -0.01433 -1.79373 -0.58366 0 0 0 0 0 -0.00749 0.19495 0 3.05916 -0.0366 0 -2.7348 -0.01938 0.4569 -0.84752
GLN_103 -6.33063 0.44909 8.0619 -0.72535 0.07537 0.71821 3.7165 -3.50787 -0.01841 -0.17324 -3.73895 -0.6814 0 0 0 -2.0923 0 -0.01871 0.04629 0 3.23036 -0.03435 0 -0.18838 -0.13623 0.51089 -0.83722
GLY_104 -3.73777 0.23962 4.69394 -5e-05 0 0 2.41067 -2.32195 -0.00682 -0.08392 -2.18545 -0.42061 0 0 0 0 0 -0.09648 0 0 0 0.14805 0 0.83697 0.5171 0.32823 0.32155
GLN_105 -6.32959 0.36473 5.67635 -0.26023 0.02856 0.18425 2.68414 -3.00323 -0 -0 -2.52495 -0.39569 0 0 0 0 0 0.05444 0.08786 0 2.9371 -0.17133 0 -0.18838 0.43352 0.37703 -0.04543
GLU_106 -4.70328 0.16641 5.67194 -0.21725 0.0313 0.30939 2.32818 -2.64255 -0.02076 -0.18742 -1.66049 -0.63441 0 0 0 0 0 -0.0041 0.00126 0 3.04118 -0.21396 0 -2.7348 -0.41844 0.47556 -1.41224
GLU_107 -5.00483 0.20253 6.15409 -0.21855 0.02902 0.30936 2.93261 -2.85184 -0.00682 -0.08392 -3.26957 -0.61008 0 0 0 -0.96519 0 0.0059 0.00051 0 3.11682 -0.2514 0 -2.7348 -0.47558 0.2632 -3.45856
VAL_108 -4.05243 0.20404 4.37697 -0.31563 0.2186 0.07301 2.39801 -2.34137 -0 -0 -2.37842 -0.202 0 0 0 0 0 -0.05814 0.01742 0.07391 0 -0.31524 0 1.9342 -0.27157 0.2643 -0.37434
GLU_109 -5.58823 0.34577 6.04854 -0.64089 0.12461 1.18209 2.83948 -2.93263 -0 -0 -3.05416 -0.5997 0 0 0 -0.80716 0 0.06077 0.04406 0 3.46191 -0.21457 0 -2.7348 -0.26775 0.36594 -2.36673
ALA_110 -4.72025 0.30096 4.80625 -0.02189 0 0 2.55883 -2.6993 -0.00878 -0.11494 -2.34151 -0.36996 0 0 0 0 0 -0.01324 0 0 0 -0.25678 0 1.8394 -0.44021 0.30636 -1.17508
GLY_111 -3.65526 0.23108 4.41484 -5e-05 0 0 2.42118 -2.31268 -0 -0 -2.65848 -0.42547 0 0 0 0 0 -0.07038 0 0 0 0.3082 0 0.83697 0.27948 0.17538 -0.4552
ALA_112 -4.27528 0.20545 4.7039 -0.02193 0 0 2.57554 -2.62606 -0.00335 -0.00834 -2.40631 -0.3601 0 0 0 0 0 -0.00886 0 0 0 -0.29684 0 1.8394 0.26388 0.18792 -0.23097
GLN_113 -5.49317 0.32635 6.26473 -0.27419 0.04542 0.22036 2.96388 -2.96735 -0.00878 -0.11494 -3.23587 -0.52331 0 0 0 -0.80716 0 0.0592 0.01828 0 2.88739 -0.13519 0 -0.18838 -0.3741 0.32116 -1.01568
HIS_D_114 -4.66895 0.32016 4.90215 -0.36429 0.0087 0.43485 2.54687 -2.66174 -0 -0 -2.61095 -0.40925 0 0 0 0 0 0.03001 0.00031 0 2.37556 0.04662 0 -0.45461 -0.23616 0.3474 -0.39332
ALA_115 -4.40659 0.20304 4.36363 -0.02186 0 0 2.69935 -2.44753 -0 -0 -2.67612 -0.36389 0 0 0 0 0 0.05851 0 0 0 -0.26614 0 1.8394 -0.34334 0.28447 -1.07707
LYS_116 -5.74604 0.48248 6.30917 -0.3529 0.03834 0.20613 2.79812 -2.99104 -0.00335 -0.00834 -2.35257 0.37195 0 0 0 0 0 0.05507 0.02008 2.35325 0 0.02783 0 -1.5107 -0.38241 0.2608 -0.42412
ALA_117 -4.05304 0.15451 4.37948 -0.02156 0 0 2.28949 -2.3884 -0.01436 -0.13039 -2.19347 -0.37075 0 0 0 0 0 0.03255 0 0 0 -0.28976 0 1.8394 -0.40177 0.24701 -0.92105
GLY_118 -3.65055 0.20192 4.42822 -5e-05 0 0 2.45915 -2.2932 -0 -0 -2.51604 -0.41971 0 0 0 0 0 -0.00421 0 0 0 0.2676 0 0.83697 0.26462 0.22218 -0.20309
TYR_119 -7.15097 0.45716 5.88912 -0.91766 0.06188 0.3179 3.08915 -3.06438 -0 -0 -2.38308 -0.29347 0 0 0 0 0 -0.01475 0.1421 0 1.78329 -0.45219 0.03147 1.2797 0.58724 0.22413 -0.41337
GLN_120 -6.37281 0.28595 6.22724 -0.26243 0.0517 0.22649 2.59733 -3.22907 -0.01436 -0.13039 -2.43304 -0.45892 0 0 0 0 0 0.03099 0.30223 0 2.81597 0.02466 0 -0.18838 0.01574 0.28728 -0.22382
SER_121 -4.07868 0.18444 4.87342 -0.02834 0 0.06552 2.41539 -2.45477 -0 -0 -2.47341 -0.57523 0 0 0 0 0 -0.02828 0.00392 0.74079 0 0.32967 0.60194 -0.77834 0.0595 0.20538 -0.93708
ALA_122 -6.48119 0.96473 3.64084 -0.02223 0 0 3.65873 -3.13312 -0 -0 -3.08187 -0.33951 0 0 0 0 0 -0.02945 0 0 0 -0.21348 0 1.8394 -0.04174 0.33496 -2.90394
LYS_123 -5.21294 0.27265 5.28942 -0.42348 0.05553 0.25037 2.66037 -2.76931 -0 -0 -2.1725 -0.20832 0 0 0 0 0 0.09892 0.04093 2.39427 0 -0.05905 0 -1.5107 -0.27897 0.53414 -1.03867
ASN_124 -6.32532 0.26897 7.33581 -0.17277 0.01247 0.24611 3.78723 -3.6128 -0.00484 -0.12196 -2.57076 -0.36205 0 0 0 -0.62015 0 0.03588 9e-05 0 1.50613 0.48274 0 -0.93687 -0.05878 0.42316 -0.68771
ALA_125 -6.2931 0.99296 4.33606 -0.01986 0 0 3.57831 -3.19606 -0 -0 -3.15706 -0.37797 0 0 0 0 0 0.03669 0 0 0 -0.19928 0 1.8394 -0.1041 0.46202 -2.10199
ALA_126 -6.39526 0.81817 3.90225 -0.02293 0 0 2.73363 -3.0275 -0 -0 -2.05031 -0.36153 0 0 0 0 0 0.0595 0 0 0 -0.2423 0 1.8394 -0.40429 0.46327 -2.68789
GLN_127 -4.53187 0.19937 5.78336 -0.37373 0.08329 0.23544 3.26335 -2.79598 -0.00484 -0.12196 -3.94356 -0.56702 0 0 0 -0.46543 0 0.00107 0.00756 0 3.33076 0.05586 0 -0.18838 -0.25621 0.29205 0.00316
ASP_128 -6.0207 0.26033 7.24962 -0.11534 0.01639 0.35462 3.54362 -3.4943 -0 -0 -4.67941 -0.34436 0 0 0 -0.50648 0 0.03957 0.00569 0 1.78766 0.1207 0 -2.3716 -0.21423 0.25725 -4.11097
THR_129 -6.67078 0.56851 6.0817 -0.20154 0.12086 0.07323 3.45881 -3.20804 -0 -0 -3.32254 -0.08713 0 0 0 0 0 0.00443 0.00073 0.05729 0 -0.02445 2.29651 -1.0874 -0.08416 0.26626 -1.75773
ALA_130 -5.04073 0.25722 4.21906 -0.02164 0 0 2.54464 -2.54698 -0 -0 -2.04161 -0.36694 0 0 0 0 0 0.02497 0 0 0 -0.22768 0 1.8394 -0.10031 0.22722 -1.23337
ALA_131 -4.34509 0.1941 4.88919 -0.02191 0 0 2.57795 -2.59484 -0 -0 -1.85673 -0.35846 0 0 0 0 0 -0.00529 0 0 0 -0.23571 0 1.8394 -0.41843 0.21118 -0.12464
THR_132 -5.23219 0.29617 6.05302 -0.2021 0.1094 0.07251 2.97464 -2.81596 -0 -0 -3.44826 -0.07956 0 0 0 0 0 0.03607 0.00099 0.07521 0 -0.01064 2.31006 -1.0874 -0.17689 0.21213 -0.91279
LEU_133 -6.60917 0.40387 4.05639 -0.47353 0.21899 0.11351 2.51431 -2.67309 -0 -0 -2.077 0.21377 0 0 0 0 0 0.13244 0.13189 0.31959 0 -0.28113 0 0.18072 -0.13058 0.33107 -3.62796
LYS_134 -4.42082 0.25804 5.10519 -0.29749 0.0231 0.12778 2.53529 -2.50962 -0 -0 -2.20777 -0.01269 0 0 0 0 0 0.03095 0.00584 1.75372 0 0.00959 0 -1.5107 -0.36352 0.38066 -1.09244
ASP_135 -3.86057 0.1345 5.37748 -0.10606 0.00716 0.32052 2.28661 -2.51074 -0 -0 -1.65986 -0.36537 0 0 0 0 0 0.08338 0.00426 0 1.70063 0.19559 0 -2.3716 -0.34442 0.29935 -0.80915
LYS_136 -5.03402 0.32666 5.49923 -0.3126 0.03261 0.13901 2.66485 -2.6892 -0 -0 -2.05125 -0.02919 0 0 0 0 0 0.12783 0.08504 1.76238 0 0.0029 0 -1.5107 -0.34043 0.30112 -1.02576
ALA_137 -5.29888 0.44578 4.58788 -0.02119 0 0 3.04898 -2.92408 -0 -0 -2.28703 -0.38145 0 0 0 0 0 0.09428 0 0 0 -0.31358 0 1.8394 -0.46143 0.30494 -1.36638
GLY_138 -3.59105 0.34588 4.57445 -4e-05 0 0 2.32769 -2.31729 -0 -0 -2.39289 -0.43051 0 0 0 0 0 -0.06914 0 0 0 0.21655 0 0.83697 0.31029 0.22978 0.04069
SER_139 -4.19269 0.27485 5.31654 -0.02343 0 0.02197 2.61715 -2.57987 -0 -0 -2.17694 -0.33756 0 0 0 0 0 0.04754 0.00361 0.51054 0 0.29271 0.60049 -0.77834 0.53776 0.17223 0.30654
ALA_140 -5.75248 0.80373 4.49143 -0.0239 0 0 2.98995 -2.96656 -0.01247 -0.1065 -2.14689 -0.37546 0 0 0 0 0 0.02324 0 0 0 -0.34847 0 1.8394 -0.378 0.25837 -1.7046
TRP_141 -7.41009 0.75441 4.90993 -0.86778 0.01491 0.2484 2.9979 -3.09731 -0 -0 -2.69956 -0.49335 0 0 0 0 0 0.10833 0.36838 0 2.14688 -0.08736 0 1.6906 -0.42379 0.38952 -1.45
ASN_142 -5.55956 0.40607 6.32918 -0.173 0.03524 0.25687 3.11775 -3.04001 -0 -0 -2.50988 -0.32905 0 0 0 0 0 0.05733 0.0003 0 1.42332 0.26664 0 -0.93687 -0.08335 0.40137 -0.33763
GLN_143 -6.20379 0.49111 5.7951 -0.27222 0.0526 0.24015 2.78453 -3.09486 -0.01247 -0.1065 -2.02166 -0.52454 0 0 0 0 0 0.25218 0.42389 0 2.88846 -0.09174 0 -0.18838 -0.11667 0.39424 0.68942
ALA_144 -4.99204 0.74459 3.7 -0.02106 0 0 2.80773 -2.55697 -0 -0 -2.15238 -0.36783 0 0 0 0 0 0.08386 0 0 0 -0.20995 0 1.8394 -0.32376 0.39007 -1.05832
LYS_145 -5.53544 0.39949 6.06637 -0.30533 0.02613 0.13815 3.0798 -2.84713 -0 -0 -2.30254 -0.00779 0 0 0 0 0 -0.03627 0.08973 1.71962 0 -0.04632 0 -1.5107 -0.47206 0.32769 -1.21662
HIS_D_146 -5.3287 0.37097 6.17673 -0.38115 0.01813 0.46112 2.83293 -3.00366 -0.01887 -0.16186 -2.7204 -0.41434 0 0 0 0 0 0.18002 0.06248 0 2.40435 0.04775 0 -0.45461 -0.37407 0.4763 0.17312
VAL_147 -7.65664 1.15077 3.74366 -0.27192 0.11643 0.04546 2.98193 -2.91278 -0 -0 -1.80185 0.23829 0 0 0 0 0 -0.01602 0.00228 0.75226 0 0.07854 0 1.9342 -0.21964 1.00726 -0.82776
VAL_148 -4.93161 0.8835 3.20919 -0.30689 0.22411 0.07039 1.71197 -2.15092 -0 -0 -0.61087 -0.10477 0 0 0 0 0 0.0248 1e-05 0.08243 0 -0.20228 0 1.9342 -0.11769 0.90281 0.61839
GLU_149 -3.00457 0.13205 3.8097 -0.21008 0.02411 0.28592 1.19696 -1.72557 -0.01887 -0.16186 -0.64929 -0.52731 0 0 0 0 0 -0.03753 0.00327 0 3.04354 -0.24191 0 -2.7348 -0.216 0.52846 -0.50379
ASP_150 -2.62677 0.05947 3.42179 -0.11434 0.0071 0.3619 1.05269 -1.47358 -0 -0 -1.02092 -0.26997 0 0 0 0 0 0.06357 0.02974 0 1.97573 -0.25681 0 -2.3716 -0.28317 0.92747 -0.5177
LYS_151 -4.633 0.32752 3.25917 -0.48883 0.15782 0.28105 1.39048 -1.52553 -0 -0 -0.83727 0.13325 0 0 0 0 0 -0.01337 0.01642 1.74028 0 -0.06673 0 -1.5107 -0.02402 0.75852 -1.03496
GLY_152 -2.63029 0.24746 3.21014 -0.00029 0 0 1.43686 -1.57181 -0.00048 -0.00435 -2.03711 -0.18876 0 0 0 0 0 0.08449 0 0 0 -0.24323 0 0.83697 0.02813 0.30209 -0.53018
GLU_153 -2.82139 0.11987 3.39753 -0.4568 0.2747 1.4367 1.31806 -1.59346 -0.0187 -0.13672 -1.22325 -3.01739 0 0 0 0 0 -0.06808 0.00429 0 3.96448 -0.3146 0 -2.7348 -0.35449 0.52422 -1.69982
ASP_154 -2.5638 0.09722 3.18352 -0.10879 0.00937 0.33143 1.19575 -1.58655 -0.0187 -0.13672 -0.8891 -0.2663 0 0 0 0 0 0.02902 0.00148 0 1.81249 0.14675 0 -2.3716 -0.43129 0.45622 -1.1096
VAL_155 -5.16273 0.44102 3.62075 -0.31328 0.24187 0.07225 2.01198 -2.19797 -0 -0 -1.17216 -0.17578 0 0 0 0 0 -0.05949 0.00029 0.08605 0 -0.37108 0 1.9342 -0.10503 0.17856 -0.97056
VAL_156 -8.49398 1.06411 4.4543 -0.31808 0.23254 0.07098 2.41064 -3.2559 -0 -0 -2.34221 -0.08582 0 0 0 0 0 -0.02614 0.00042 0.04891 0 -0.27069 0 1.9342 -0.04235 0.33743 -4.28163
GLU_157 -5.05672 0.24153 6.86867 -0.4207 0.04857 0.83476 3.15804 -2.9914 -0.00048 -0.00435 -4.54675 -0.42184 0 0 0 -0.6165 0 0.02408 0.00158 0 3.32763 -0.30864 0 -2.7348 -0.29743 0.44069 -2.45405
ALA_158 -4.01416 0.1477 4.43961 -0.02217 0 0 2.65861 -2.41569 -0.00358 -0.05288 -3.22223 -0.36159 0 0 0 0 0 0.00281 0 0 0 -0.27163 0 1.8394 -0.49028 0.2905 -1.47557
VAL_159 -5.99763 0.61317 3.79088 -0.31757 0.22166 0.07304 2.78437 -2.62346 -0 -0 -2.47283 -0.17984 0 0 0 0 0 -0.0617 0.01282 0.05831 0 -0.37946 0 1.9342 -0.21404 0.29576 -2.46232
LYS_160 -5.79565 0.24999 6.46295 -0.47878 0.16942 0.23742 3.08873 -3.00325 -0 -0 -4.27168 0.10991 0 0 0 -0.6165 0 -0.04721 0.03913 2.52025 0 -0.0237 0 -1.5107 -0.23639 0.33917 -2.7669
ASP_161 -4.68385 0.55371 7.52471 -0.20988 0.00012 0.6839 3.19787 -3.2417 -0.01692 -0.08907 -6.18614 -0.15792 0 0 0 0 0 0.00733 0.01353 0 3.20986 0.22331 0 -2.3716 -0.25208 0.26197 -1.53284
THR_162 -4.79571 0.24997 5.63544 -0.20393 0.13269 0.07456 2.91318 -2.76141 -0 -0 -3.28011 -0.10539 0 0 0 0 0 -0.0202 0.00407 0.06332 0 -0.02382 2.29213 -1.0874 0.06741 0.22382 -0.62138
ALA_163 -5.76325 0.48822 4.02858 -0.02195 0 0 2.71377 -2.81745 -0 -0 -2.48994 -0.35177 0 0 0 0 0 0.0392 0 0 0 -0.27365 0 1.8394 -0.16358 0.29516 -2.47726
SER_164 -4.54555 0.36483 5.04552 -0.02754 0 0.06367 2.29483 -2.51294 -0 -0 -2.30042 -0.59719 0 0 0 0 0 0.02596 0.00351 0.67732 0 0.34223 0.60005 -0.77834 -0.125 0.27033 -1.19871
LYS_165 -5.10684 0.60942 7.56201 -0.35916 0.04166 0.21393 3.34863 -3.26039 -0.01335 -0.0362 -6.21301 0.35163 0 0 0 0 0 0.0161 0.02427 2.33949 0 -0.00018 0 -1.5107 -0.10161 0.23741 -1.85687
VAL_166 -6.71832 0.39284 4.52102 -0.31965 0.24916 0.07439 3.0499 -2.96341 -0 -0 -2.46445 -0.25644 0 0 0 0 0 -0.06334 0.01188 0.07573 0 -0.30192 0 1.9342 -0.27466 0.38525 -2.66784
TRP_167 -10.5928 1.23459 4.07108 -0.75239 0.17575 0.44887 3.08463 -3.72544 -0 -0 -2.31782 -0.38257 0 0 0 0 0 0.12276 0.11321 0 2.93436 -0.04492 0 1.6906 -0.18966 0.43596 -3.69377
GLY_168 -3.28804 0.21678 4.37169 -5e-05 0 0 2.15433 -2.14444 -0 -0 -2.1454 -0.41385 0 0 0 0 0 -0.05906 0 0 0 0.27957 0 0.83697 0.39235 0.26204 0.46288
LYS_169 -9.04751 1.18871 8.40282 -0.4771 0.14538 0.23501 4.00748 -3.92634 -0.01611 -0.10016 -3.68009 0.12877 0 0 0 -0.63009 0 0.10734 0.24635 2.54372 0 -0.04563 0 -1.5107 0.25104 0.41271 -1.7644
ALA_170 -5.48472 0.66868 4.1368 -0.02087 0 0 3.26794 -2.91754 -0 -0 -2.60957 -0.35229 0 0 0 0 0 0.23031 0 0 0 -0.18859 0 1.8394 -0.44728 0.55181 -1.32591
LYS_171 -4.54503 0.3128 5.36888 -0.42142 0.06476 0.24168 2.84096 -2.58005 -0 -0 -2.48423 -0.19464 0 0 0 0 0 0.02321 0.0004 2.06552 0 -0.01084 0 -1.5107 -0.36702 0.35466 -0.84108
HIS_172 -7.97656 0.70175 7.94892 -0.62154 0.01249 0.6239 4.04982 -3.79522 -0 -0 -3.7253 -0.38448 0 0 -0.66315 -0.91947 0 -0.01729 0.16434 0 1.91833 -0.1841 0 -0.45461 -0.10181 0.52413 -2.89986
VAL_173 -7.05758 1.12721 4.45877 -0.35499 0.16221 0.08914 3.01491 -3.05312 -0 -0 -2.0522 -0.18801 0 0 0 0 0 -0.04317 0.33125 0.89939 0 -0.03839 0 1.9342 -0.01069 1.0163 0.23523
ALA_174 -5.67241 0.52875 4.08546 -0.02134 0 0 2.79243 -2.72495 -0 -0 -2.40356 -0.35487 0 0 0 0 0 -0.0257 0 0 0 -0.1845 0 1.8394 -0.24301 0.83044 -1.55387
GLU_175 -5.68472 0.26937 7.54684 -0.44806 0.06604 0.90348 3.35283 -3.17317 -0 -0 -4.14485 -0.43726 0 0 0 -0.77323 0 0.04743 0.03567 0 3.20176 -0.32386 0 -2.7348 -0.36349 0.33955 -2.32045
ASP_176 -5.1763 0.20479 6.7812 -0.20471 0.00044 0.66747 3.0173 -3.1463 -0.00509 -0.03885 -3.27262 -0.17141 0 0 0 -0.38174 0 0.05024 0.03154 0 3.18935 0.2847 0 -2.3716 -0.28759 0.28545 -0.54375
VAL_177 -6.89897 0.83597 4.18307 -0.31648 0.24112 0.07126 2.79089 -2.97527 -0 -0 -2.27897 -0.09296 0 0 0 0 0 -0.02782 0.01389 0.05486 0 -0.28311 0 1.9342 -0.11241 0.28446 -2.57628
LYS_178 -6.2733 0.5267 6.45294 -0.31216 0.02864 0.14186 2.79238 -3.07425 -0 -0 -3.39079 0.01194 0 0 0 -0.77323 0 0.04079 0.09746 1.69301 0 -0.01738 0 -1.5107 -0.24351 0.42192 -3.38768
GLU_179 -4.22325 0.2841 4.9559 -0.20678 0.01976 0.26742 2.1571 -2.37305 -0.00011 -0.00272 -1.73413 -0.54905 0 0 0 0 0 -0.04303 0.08383 0 3.11635 -0.26242 0 -2.7348 -0.33496 0.43852 -1.14132
ASN_180 -4.55352 0.28806 5.99767 -0.17572 0.01534 0.24871 2.7117 -2.8462 -0.02037 -0.12817 -2.59644 -0.33878 0 0 0 -0.38174 0 -0.04234 0.07313 0 1.4449 0.34216 0 -0.93687 -0.12205 0.48143 -0.5391
ALA_181 -5.35168 0.68058 2.79513 -0.02576 0.00077 0 1.91523 -2.50804 -0.00545 -0.02379 -1.21476 -0.40153 0 0 0 0 0 -0.08707 0 0 0 -0.11448 0 1.8394 -0.2269 0.51421 -2.21412
GLN_182 -4.17648 0.50534 3.44766 -0.28514 0.04339 0.24072 1.57302 -1.72088 -0 -0 -1.83355 -0.63623 0 0 0 0 0 0.07036 0.01234 0 2.87395 -0.19041 0 -0.18838 -0.53763 0.32062 -0.4813
SER_183 -2.59684 0.47407 3.77 -0.03596 0.00949 0.06585 2.05928 -1.72736 -0 -0 -1.33379 -0.66811 0 0 0 0 0 0.20079 0.00096 0.40849 0 0.47199 0.6015 -0.77834 0.64607 1.03694 2.605
PRO_184 -3.08291 0.41154 1.65011 -0.19302 0.00299 0.13968 0.63403 -0.7815 -0 -0 0.07111 -0.04117 0 0 0 0 0 -0.03297 0.01117 1.2373 0 -0.75707 0 -2.4119 0.64562 1.20398 -1.29301
GLY_185 -0.9875 0.04263 1.23342 -0.00016 0 0 0.2741 -0.62448 -0 -0 -0.32266 -0.3639 0 0 0 0 0 0.03467 0 0 0 -1.47931 0 0.83697 0.56506 0.41713 -0.37402
GLY_186 -2.15342 0.26257 2.17686 -0.00054 0 0 1.19264 -1.27261 -0.02084 -0.11583 -1.52516 -0.30763 0 0 0 0 0 -0.05535 0 0 0 0.6382 0 0.83697 1.39815 0.24847 1.30248
ILE_187 -4.3679 0.71032 1.50793 -0.57406 0.51146 0.17081 0.76627 -1.36542 -0 -0 -0.60995 -0.31174 0 0 0 0 0 0.17029 0.02618 0.44575 0 -0.03365 0 0.73287 0.40257 0.5173 -1.30096
ALA_188 -5.38288 1.27751 2.30119 -0.03038 0.01953 0 2.80523 -2.3597 -0 -0 -1.88499 -0.49103 0 0 0 0 0 -0.01828 0 0 0 0.01942 0 1.8394 0.23102 0.78411 -0.88985
ASP_189 -3.84602 0.56866 5.40856 -0.14903 0.01756 0.54055 2.97558 -2.47655 -0.00163 -0.02317 -3.6355 -1.08204 0 0 -0.52453 0 0 -0.04863 0.0258 0 4.12009 0.08039 0 -2.3716 0.64956 0.58913 0.81718
LYS_190 -4.56918 0.5155 5.11815 -0.77788 0.23042 0.69513 2.25361 -2.39101 -0 -0 -2.65553 -0.2684 0 0 -0.52453 0 0 -0.03519 0.03308 2.80747 0 -0.01988 0 -1.5107 0.04727 0.49545 -0.55622
ALA_191 -5.82036 0.61131 4.07168 -0.02294 0 0 2.94112 -2.8246 -0.00163 -0.02317 -2.05518 -0.3878 0 0 0 0 0 -0.00454 0 0 0 -0.18869 0 1.8394 -0.46727 0.40529 -1.92736
SER_192 -4.50364 0.41196 5.22252 -0.0273 0 0.06404 2.73131 -2.55394 -0.00409 -0.08022 -2.0714 -0.56355 0 0 0 0 0 0.04046 0.00726 0.7137 0 0.3344 0.60009 -0.77834 -0.13571 0.25492 -0.33753
ASP_193 -4.30601 0.16315 5.46581 -0.10549 0.00641 0.31789 2.3508 -2.60762 -0.00409 -0.08022 -2.10165 -0.37512 0 0 0 0 0 0.14063 0.0002 0 1.6948 0.16441 0 -2.3716 -0.06665 0.27632 -1.43804
VAL_194 -5.17378 0.41323 4.52271 -0.3157 0.23574 0.07297 2.89172 -2.65347 -0 -0 -2.42082 -0.17541 0 0 0 0 0 -0.06118 0.01615 0.05314 0 -0.30909 0 1.9342 -0.20173 0.33019 -0.84114
TRP_195 -9.9045 0.93747 5.03811 -1.02571 0.36669 0.36464 3.4343 -3.70304 -0 -0 -3.72043 -0.45318 0 0 0 -0.50648 0 0.18828 7e-05 0 1.8955 0.14319 0 1.6906 -0.22806 0.50688 -4.97568
SER_196 -4.03078 0.26367 5.46306 -0.02569 0 0.05985 2.70215 -2.56054 -0 -0 -2.05774 -0.60341 0 0 0 0 0 0.1022 0.00367 0.64437 0 0.34625 0.60261 -0.77834 -0.04792 0.44875 0.53215
ALA_197 -4.64349 0.36246 4.98926 -0.02163 0 0 2.72859 -2.70612 -0.00589 -0.0451 -2.3496 -0.35841 0 0 0 0 0 -0.04015 0 0 0 -0.27492 0 1.8394 -0.10842 0.31926 -0.31477
ALA_198 -5.82248 0.62433 3.31687 -0.02 0 0 2.75285 -2.70291 -0 -0 -2.17483 -0.36485 0 0 0 0 0 0.05969 0 0 0 -0.22828 0 1.8394 -0.39342 0.31863 -2.79501
LYS_199 -5.33484 0.37541 6.63021 -0.78866 0.34066 0.52652 3.54876 -3.16434 -0 -0 -4.96657 0.16153 0 0 0 -0.57304 0 -0.01192 0.04012 3.30868 0 0.07394 0 -1.5107 -0.17269 0.38064 -1.1363
ASP_200 -5.24329 0.23874 7.54408 -0.1081 0.01129 0.33327 3.66211 -3.42373 -0 -0 -4.10002 -0.2735 0 0 0 -0.57304 0 -0.02856 0.04012 0 1.70336 0.1765 0 -2.3716 -0.1898 0.47163 -2.13054
LYS_201 -5.30551 0.22234 5.3094 -0.30087 0.02806 0.13236 2.42044 -2.66719 -0 -0 -2.43582 -0.0109 0 0 0 0 0 0.08805 0.02446 1.77663 0 0.03691 0 -1.5107 -0.31178 0.28991 -2.21421
ALA_202 -5.24579 0.35123 3.5879 -0.02086 0 0 2.37204 -2.52041 -0.00589 -0.0451 -1.75706 -0.37324 0 0 0 0 0 0.00739 0 0 0 -0.18438 0 1.8394 -0.31906 0.17602 -2.13782
ALA_203 -4.16372 0.20194 4.37336 -0.02255 0 0 2.31008 -2.46021 -0 -0 -1.24234 -0.35623 0 0 0 0 0 0.00565 0 0 0 -0.24601 0 1.8394 -0.40284 0.28843 0.12495
ASP_204 -3.91879 0.23576 5.16523 -0.1034 0.00691 0.3116 2.10412 -2.4332 -0.0141 -0.12062 -1.74414 -0.34006 0 0 0 0 0 -0.00707 0.03163 0 1.75905 0.29461 0 -2.3716 -0.28574 0.3735 -1.0563
VAL_205 -4.05602 0.36015 2.62613 -0.31667 0.17175 0.07284 1.424 -1.74871 -0 -0 -0.68943 -0.26697 0 0 0 0 0 -0.05596 0.02507 0.22746 0 -0.14642 0 1.9342 -0.17866 0.52883 -0.0884
LEU_206 -3.90401 0.14915 3.69435 -0.52258 0.22325 0.15505 2.10324 -1.97783 -0 -0 -2.19619 0.14541 0 0 0 0 0 -0.01159 0.05595 0.08231 0 -0.09787 0 0.18072 -0.37788 0.55649 -1.74204
SER_207 -2.43377 0.21396 3.36788 -0.03015 0 0.05007 1.61365 -1.58758 -0.0141 -0.12062 -0.4717 -0.94368 0 0 0 0 0 -0.08236 0.00029 0.71569 0 0.0785 0.60042 -0.77834 -0.49978 0.28966 -0.03196
GLY_208 -1.55991 0.20171 1.84648 -7e-05 0 0 0.96709 -0.88651 -0.03046 -0.13671 -0.84492 -0.39068 0 0 0 0 0 -0.17345 0 0 0 -1.51454 0 0.83697 -0.66424 0.18694 -2.16228
ALA_209 -2.96774 0.24213 2.09538 -0.03021 0.00601 0 1.23852 -1.31986 -0 -0 -1.02284 -0.49066 0 0 -0.43906 0 0 -0.00856 0 0 0 -0.10072 0 1.8394 -0.25191 0.29281 -0.91728
LYS_210 -2.05064 0.20413 2.42297 -0.30586 0.03606 0.15409 0.73899 -1.08348 -0.00016 -0.00515 -0.5053 -0.17976 0 0 0 0 0 -0.03449 0.00758 1.87582 0 -0.23448 0 -1.5107 0.19032 0.25386 -0.02621
HIS_211 -4.15502 0.23226 5.15408 -0.4615 0.0536 0.32418 2.75028 -2.47114 -0.03075 -0.13973 -2.63353 -1.10372 0 0 -1.15131 0 0 -0.02161 0.27853 0 2.03534 -0.05774 0 -0.45461 -0.16986 0.24449 -1.77776
THR_212 -3.37677 0.21898 3.8816 -0.20275 0.16493 0.07727 2.04595 -1.92256 -0.00016 -0.00515 -1.44031 -0.62827 0 0 0 0 0 -0.02594 0.00029 0.10765 0 0.12148 2.29885 -1.0874 -0.08377 0.23927 0.38317
ALA_213 -3.82314 0.23226 3.57062 -0.02367 0 0 1.93509 -2.04229 -0 -0 -1.66164 -0.36411 0 0 -1.15131 0 0 -0.07911 0 0 0 -0.35779 0 1.8394 -0.24081 0.2415 -1.92498
GLU_214 -5.55384 0.53464 5.92106 -0.54507 0.0551 0.95804 2.86565 -2.86066 -0 -0 -2.41988 -0.65769 0 0 0 -0.60238 0 -0.03387 0.00537 0 3.30822 -0.15378 0 -2.7348 -0.38271 0.41866 -1.87795
ASN_215 -5.58905 0.22912 5.98456 -0.1944 0.08362 0.28626 2.49196 -2.9886 -0 -0 -2.62476 -0.35127 0 0 -0.43906 0 0 0.08884 0.01318 0 1.76545 0.17287 0 -0.93687 -0.02207 0.48811 -1.54213
LEU_216 -4.81227 0.27573 5.04034 -0.67722 0.17408 0.23977 2.55537 -2.60047 -0.00029 -0.00303 -2.50741 0.09531 0 0 0 0 0 0.02731 0.01128 0.8278 0 -0.21895 0 0.18072 -0.02407 0.43408 -0.9819
ALA_217 -4.51153 0.27177 4.50513 -0.0221 0 0 2.64463 -2.62489 -0 -0 -2.36859 -0.3488 0 0 0 0 0 -0.05065 0 0 0 -0.28483 0 1.8394 -0.26654 0.41673 -0.80026
HIS_218 -5.67711 0.4183 6.15876 -0.43063 0.01615 0.5019 2.95389 -3.07053 -0.01309 -0.15645 -3.07421 -0.29669 0 0 0 -0.60238 0 0.06687 0 0 2.37168 0.00464 0 -0.45461 -0.30953 0.3951 -1.19794
LYS_219 -4.31602 0.18919 4.828 -0.30335 0.0279 0.13478 2.50152 -2.42685 -0 -0 -2.2659 -0.02466 0 0 0 0 0 0.02146 0.01565 1.76358 0 0.00369 0 -1.5107 -0.26178 0.23588 -1.38761
ALA_220 -4.38615 0.27576 4.15757 -0.02167 0 0 2.70861 -2.51023 -0 -0 -2.41119 -0.35324 0 0 0 0 0 -0.02543 0 0 0 -0.16702 0 1.8394 -0.32501 0.16034 -1.05826
GLN_221 -6.136 0.39128 6.33659 -0.27404 0.04901 0.22099 2.93268 -3.21692 -0.01309 -0.15645 -2.3883 -0.51438 0 0 0 0 0 0.07728 0.10305 0 2.78424 -0.09227 0 -0.18838 -0.25862 0.22181 -0.12152
ALA_222 -4.36847 0.2668 5.20813 -0.02022 0 0 2.65968 -2.74705 -0.00278 -0.01939 -1.87418 -0.35182 0 0 0 0 0 -0.02768 0 0 0 -0.12863 0 1.8394 -0.21944 0.31245 0.52679
ALA_223 -3.8453 0.18558 4.1339 -0.02167 0 0 2.48568 -2.33208 -0 -0 -2.49415 -0.37089 0 0 0 0 0 -0.01196 0 0 0 -0.31234 0 1.8394 -0.35854 0.29553 -0.80684
ILE_224 -5.88073 0.40444 4.95969 -0.49865 0.34399 0.10184 3.16632 -2.88303 -0 -0 -1.77974 0.01499 0 0 0 0 0 -0.06274 0.05499 0.53641 0 -0.47566 0 0.73287 -0.23838 0.31373 -1.18966
HIS_D_225 -6.10335 0.24396 5.85591 -0.42816 0.10294 0.45157 2.13214 -3.00666 -0 -0 -1.17659 -0.54298 0 0 0 0 0 0.13388 0.07685 0 2.64376 0.10702 0 -0.45461 -0.13698 0.41249 0.31119
ASP_226 -2.85961 0.13031 4.12727 -0.10128 0.00371 0.30383 1.36671 -1.92743 -0 -0 -0.50916 -0.22728 0 0 0 0 0 0.05588 0.01361 0 1.91473 -0.01156 0 -2.3716 -0.22078 0.39782 0.08519
ALA_227 -2.41078 0.08271 2.17088 -0.02317 0 0 1.33325 -1.38016 -0.00278 -0.01939 -1.13412 -0.33849 0 0 0 0 0 -0.05414 0 0 0 -0.2447 0 1.8394 -0.32112 0.31431 -0.18829
THR_228 -3.43082 0.19336 3.5997 -0.22247 0.16968 0.09231 2.12171 -2.04261 -0.00215 -0.01296 -0.52174 -1.3259 0 0 0 0 0 0.12561 0.00228 0.47946 0 0.05439 2.28433 -1.0874 -0.23395 0.2258 0.46864
ALA_229 -1.23754 0.05108 1.23481 -0.02508 6e-05 0 0.33951 -0.69393 -0.00215 -0.01296 -0.03156 -0.22998 0 0 0 0 0 -0.07785 0 0 0 -0.05972 0 1.8394 -0.38187 0.22846 0.94069
SER_230 -2.60031 0.11944 2.21236 -0.02864 0 0.06473 0.81246 -1.06518 -0 -0 -0.80721 -0.5735 0 0 0 -0.5403 0 -0.021 0.01515 0.1539 0 -0.47673 0.67717 -0.77834 -0.67297 0.24944 -3.25952
SER_231 -1.36301 0.04708 1.79298 -0.02716 0 0.06404 0.22728 -0.84913 -0.0177 -0.1017 0.19725 -0.39667 0 0 0 0 0 0.02379 0.00031 0.0631 0 -0.53347 0.60072 -0.77834 -0.39888 0.16847 -1.28104
GLY_232 -1.56889 0.06149 2.08927 -0.00035 0 0 0.72887 -0.9854 -0 -0 -0.9561 -0.2048 0 0 -0.55955 0 0 -0.04647 0 0 0 -1.51542 0 0.83697 -0.1348 0.09351 -2.16168
SER_233 -2.99691 0.17886 3.08895 -0.02919 0 0.04859 0.72086 -1.37279 -0.01932 -0.11048 0.00121 -0.86231 0 0 0 -0.88213 0 -0.06965 0.0005 0.66316 0 0.142 0.70663 -0.77834 -0.22538 0.10814 -1.6876
GLN_234 -4.09387 0.15484 4.89568 -0.65814 0.12244 0.70332 1.69293 -2.26825 -0.0044 -0.03826 -1.39209 -0.70971 0 0 -0.55955 -0.5403 0 0.00412 0.02692 0 2.0975 -0.03007 0 -0.18838 -0.29025 0.18631 -0.88924
SER_235 -2.11835 0.24198 2.32139 -0.02711 0 0.04169 0.92481 -1.01536 -0 -0 -0.55943 -1.19936 0 0 -0.72054 0 0 -0.01152 0.00706 0.43381 0 0.09483 0.60226 -0.77834 -0.17407 0.23001 -1.70624
GLN_236 -2.98636 0.10237 3.69585 -0.71291 0.10378 0.52557 1.48086 -1.5852 -0.00025 -0.00527 -2.02597 -0.32139 0 0 -0.97969 -0.9672 0 -0.00753 0.00432 0 2.89822 0.14835 0 -0.18838 0.20475 0.2051 -0.41097
SER_237 -2.98149 0.07481 2.84121 -0.02726 0 0.06383 1.0709 -1.28467 -0.01079 -0.09367 -1.58691 -0.50816 0 0 -0.97969 -0.64831 0 0.00052 0.00804 0.26917 0 -0.3271 0.61432 -0.77834 0.06318 0.15 -4.0704
GLN_238 -1.78843 0.1022 1.82121 -0.25823 0.03869 0.21266 0.71411 -0.79831 -0.01769 -0.12089 -0.51169 -0.71973 0 0 -0.94229 0 0 -0.0185 0.00669 0 2.78417 -0.06877 0 -0.18838 0.16376 0.16642 0.577
SER_239 -3.72128 0.26669 4.46729 -0.02621 0 0.04597 2.78953 -1.98947 -0.01769 -0.12089 -1.61235 -1.19571 0 0 -1.3908 0 0 0.0225 0.06216 1.88389 0 -0.4662 0.62717 -0.77834 0.2795 0.34004 -0.53419
GLN_240 -5.03761 0.52947 4.90543 -0.26039 0.03242 0.19013 2.55088 -2.20002 -0 -0 -2.89873 -0.40439 0 0 0 -0.70304 0 -0.0948 0.00216 0 2.85585 -0.21237 0 -0.18838 -0.31301 0.29286 -0.95352
SER_241 -3.96634 0.38871 4.61095 -0.02885 9e-05 0.04693 2.22907 -2.03961 -0 -0 -1.20008 -0.99489 0 0 -0.61761 0 0 -0.09778 0.00282 0.16411 0 -0.22152 0.6173 -0.77834 -0.52069 0.12272 -2.28301
GLN_242 -6.47502 0.43368 6.35485 -0.29153 0.06138 0.246 3.61204 -3.08304 -0.01199 -0.16505 -4.48167 -0.54907 0 0 -1.71548 0 0 0.07117 0.08902 0 3.054 -0.15736 0 -0.18838 -0.59879 0.20797 -3.58728
TYR_243 -5.6592 0.29197 5.6525 -0.61997 0.11623 0.30608 3.25562 -2.81373 -0 -0 -3.64741 -0.23118 0 0 0 -1.22322 0 0.4311 0.03287 0 2.72956 -0.01463 0.00372 1.2797 -0.17122 0.69565 0.41443
ARG_244 -8.18996 0.64312 9.37979 -0.5752 0.10405 0.31918 3.55316 -4.07855 -0.02979 -0.16346 -3.69791 0.43677 0 0 -1.12697 0 0 0.02592 1.05052 2.36805 0 0.00029 0 -1.2888 0.13557 0.8371 -0.29712
GLN_245 -5.81703 0.40917 6.17448 -0.27032 0.05374 0.21036 2.62854 -2.94825 -0.01173 -0.15977 -2.40036 -0.4522 0 0 0 0 0 -0.03488 0.17927 0 2.74184 -0.05272 0 -0.18838 -0.04954 0.47523 0.48744
GLY_246 -5.05579 0.49692 5.55459 -5e-05 0 0 2.34239 -2.85073 -0.05041 -0.27678 -2.16547 -0.40077 0 0 0 0 0 -0.06113 0 0 0 0.4007 0 0.83697 0.36335 0.27609 -0.59012
GLN_247 -4.62021 0.15524 5.46938 -0.73831 0.09572 0.75057 2.03051 -2.43643 -0.00044 -0.0025 -2.74969 -0.80871 0 0 0 -0.46659 0 0.05577 0.11359 0 3.1496 -0.22016 0 -0.18838 0.27763 0.25013 0.11672
GLN_248 -4.24398 0.25991 4.57814 -0.25547 0.0365 0.19546 1.68597 -2.10553 -0.02835 -0.15844 -0.69897 -0.42438 0 0 0 0 0 0.08875 0.02795 0 2.6706 -0.07918 0 -0.18838 -0.28277 0.2995 1.37732
GLN_249 -4.22485 0.19978 4.48511 -0.26028 0.0521 0.20441 2.24778 -2.11276 -0.014 -0.14523 -1.89209 -0.51304 0 0 0 -0.55004 0 0.12048 0.17563 0 2.74876 -0.14778 0 -0.18838 -0.2462 0.25698 0.19638
GLY_250 -3.23417 0.19587 4.06328 -6e-05 0 0 2.02753 -1.97058 -0.01124 -0.11658 -1.96748 -0.36426 0 0 0 0 0 -0.16851 0 0 0 -1.51031 0 0.83697 -0.57403 0.31818 -2.47539
ARG_251 -5.61327 0.33315 5.73848 -0.90616 0.26272 0.72711 2.52235 -2.55054 -0.03124 -0.18136 -2.14645 0.01858 0 0 0 -0.47252 0 0.01086 0.08621 2.5759 0 -0.10734 0 -1.2888 -0.51369 0.34009 -1.19593
GLN_252 -7.95079 0.75555 7.30115 -0.61949 0.53841 1.04851 2.61582 -3.56375 -0.03769 -0.24554 -1.7759 -2.28481 0 0 0 -0.55004 0 0.04005 0.01678 0 4.27491 -0.24587 0 -0.18838 -0.27034 0.37608 -0.76532
ASP_253 -4.8171 0.28788 5.87925 -0.19447 4e-05 0.63714 1.8671 -2.69817 -0.02258 -0.21635 -1.15575 -0.16948 0 0 0 -0.46659 0 0.1919 0.0016 0 3.25442 0.21444 0 -2.3716 -0.30991 0.51216 0.42391
GLN_254 -4.83692 0.36531 5.72491 -0.25797 0.04169 0.20034 2.70709 -2.6101 -0.04252 -0.23474 -2.57363 -0.44832 0 0 0 -0.47252 0 -0.00185 0.09268 0 2.75837 -0.07424 0 -0.18838 -0.23623 0.40869 0.32167
GLN_255 -5.65564 0.39293 6.32056 -0.25364 0.04191 0.2001 3.29471 -2.8369 -0.00534 -0.05411 -2.67962 -0.45361 0 0 0 -0.88213 0 0.07163 0.10803 0 2.756 -0.23799 0 -0.18838 -0.29967 0.3432 -0.01797
GLN_256 -7.15686 0.61874 7.83135 -0.28257 0.01882 0.23006 3.84869 -3.60498 -0.012 -0.0929 -4.13136 -0.50026 0 0 0 -0.53948 0 -0.10722 0.16172 0 3.30188 -0.10204 0 -0.18838 -0.39625 0.48117 -0.62186
SER_257 -5.20681 0.46278 5.75791 -0.02669 0 0.06157 2.93639 -2.82568 -0.01217 -0.12327 -1.98489 -0.61545 0 0 0 0 0 0.02896 0.00016 0.67227 0 0.3427 0.60766 -0.77834 -0.08889 0.34134 -0.45044
LYS_258 -4.21065 0.32911 4.13092 -0.30143 0.02929 0.13597 1.80196 -2.06486 -0.02902 -0.12026 -0.92887 -0.06667 0 0 0 0 0 0.00065 0.0083 1.76224 0 -0.02723 0 -1.5107 -0.10135 0.16716 -0.99545
SER_259 -3.4206 0.16655 4.38659 -0.02307 0 0.02116 1.6864 -2.06801 -0 -0 -0.42542 -0.36158 0 0 0 0 0 0.03665 0.00206 0.49823 0 0.30259 0.60214 -0.77834 -0.23668 0.20257 0.59123
GLN_260 -5.54035 0.47156 5.78481 -0.27168 0.0409 0.22485 2.55711 -2.70346 -0.0468 -0.37603 -1.89529 -0.49881 0 0 0 0 0 -0.0322 0.20355 0 2.94917 -0.09194 0 -0.18838 -0.13377 0.31965 0.7729
TRP_261 -5.013 0.3793 4.02215 -0.69746 0.13049 0.37753 1.99019 -2.18297 -0 -0 -0.50354 -0.3867 0 0 0 0 0 -0.06508 0.00903 0 2.71957 0.18146 0 1.6906 -0.34238 0.33348 2.64267
GLY_262 -1.68027 0.11609 2.60277 -5e-05 0 0 1.08721 -1.22645 -0.00119 -0.00661 -1.20819 -0.39591 0 0 0 0 0 -0.11194 0 0 0 0.25385 0 0.83697 -0.25277 0.24141 0.25493
GLN_263 -4.51099 0.24744 5.2246 -0.35905 0.06686 0.2178 2.38615 -2.29854 -0.02264 -0.15986 -2.539 -0.06898 0 0 -0.63929 0 0 -0.01727 0.03187 0 2.90344 0.07972 0 -0.18838 -0.24936 0.28711 0.39161
THR_264 -1.8236 0.09287 2.64355 -0.20485 0.15514 0.07734 1.24377 -1.1025 -0.00119 -0.00661 -1.85227 -0.47533 0 0 -0.60036 0 0 0.00525 0.00816 0.33149 0 -0.31107 2.32497 -1.0874 0.06467 0.21231 -0.30565
SER_265 -3.32484 0.4226 4.65857 -0.02239 0 0.01901 2.14184 -1.89491 -0.00625 -0.02954 -3.22012 0.0019 0 0 -1.84032 0 0 0.25279 0.10248 0.92392 0 -0.29538 0.60753 -0.77834 0.05375 0.73722 -1.49049
PRO_266 -1.59465 0.3508 1.48901 -0.12348 0.00035 0.09115 0.39045 -0.6317 -0 -0 -0.12059 0.25445 0 0 0 0 0 -0.05781 0.02247 0.18164 0 -1.13917 0 -2.4119 -0.60697 0.8176 -3.08837
GLN_267 -4.05269 0.21297 3.0474 -0.34763 0.02531 0.18875 0.67301 -1.43175 -0.00026 -0.00146 -0.90786 -0.01996 0 0 -0.36786 0 0 -0.02182 0.00476 0 3.51962 0.07928 0 -0.18838 -0.52184 0.26172 0.1513
SER_268 -2.47607 0.3617 3.18604 -0.03528 0.0009 0.06459 1.40603 -1.3588 -0.00731 -0.05384 -0.89261 -0.73902 0 0 -0.93899 0 0 -0.08861 0.01529 0.40192 0 0.43558 0.6 -0.77834 0.41275 0.8595 0.37542
PRO_269 -1.50846 0.42686 1.32333 -0.12195 0.0047 0.08872 0.33614 -0.53243 -0 -0 0.01614 0.24166 0 0 0 0 0 -0.10896 0.01001 0.12262 0 -0.93212 0 -2.4119 0.2124 0.92972 -1.90353
ASP_270 -3.54066 0.53341 5.02378 -0.1846 0.07162 0.57767 2.36599 -2.09953 -0 -0 -2.57455 -1.69312 0 0 -0.78469 0 0 -0.03409 0.01674 0 2.44775 -0.48896 0 -2.3716 0.00131 0.45087 -2.28265
GLY_271 -2.16399 0.19697 2.14707 -4e-05 0 0 0.93465 -1.11806 -0 -0 0.0032 -0.41746 0 0 0 0 0 -0.18691 0 0 0 0.31195 0 0.83697 0.60159 0.36386 1.50977
PHE_272 -6.26144 0.96056 3.65739 -0.65814 0.07369 0.39158 1.56138 -2.15349 -0 -0 -2.3296 0.10394 0 0 -0.78469 0 0 -0.05173 0.00824 0 1.98294 -0.16099 0 1.0402 0.1553 0.32921 -2.13565
ARG_273 -8.98735 1.01372 8.90196 -0.90347 0.22385 0.60049 4.07551 -3.80392 -0.01466 -0.13239 -4.56398 0.22584 0 0 -0.93899 -0.4723 0 0.02534 0.12026 2.34957 0 0.08066 0 -1.2888 0.09587 1.55328 -1.83953
PRO_274 -4.87033 0.69958 3.32886 -0.06964 0 0.04331 1.54265 -1.4611 -0 -0 -0.95506 0.64515 0 0 0 0 0 -0.14369 0.02328 0.43861 0 -0.01878 0 -2.4119 0.01689 1.7104 -1.48177
GLN_275 -6.00802 0.58963 5.05187 -0.61189 0.12403 0.9429 1.78343 -2.16736 -0.00026 -0.00146 -1.48492 -0.61503 0 0 -0.36786 -1.01178 0 -0.0083 0.53322 0 3.94066 -0.15162 0 -0.18838 -0.4459 0.55122 0.45418
ALA_276 -4.25911 0.50587 2.91283 -0.02745 0.00424 0 1.72148 -1.87557 -0.04443 -0.14589 -1.35037 -0.44431 0 0 -0.53218 0 0 -0.04845 0 0 0 0.54555 0 1.8394 -0.2079 0.31363 -1.09265
GLY_277 -1.93827 0.09096 2.35412 -5e-05 0 0 0.91754 -1.19791 -0 -0 -0.58931 -0.40198 0 0 0 0 0 -0.12046 0 0 0 -1.28275 0 0.83697 -0.34555 0.26078 -1.41592
GLN_278 -5.54311 0.38532 4.85285 -0.64968 0.12864 0.72177 1.68841 -2.35937 -0.04443 -0.14589 -1.37522 -0.50362 0 0 -0.53218 0 0 0.00163 0.13386 0 2.04124 -0.09675 0 -0.18838 -0.49454 0.26101 -1.71842
GLY_279 -1.55082 0.31061 1.91038 -0.00032 0 0 0.70891 -0.90105 -0 -0 0.17796 -0.17245 0 0 0 0 0 -0.10268 0 0 0 -0.38473 0 0.83697 -0.44021 0.55951 0.95208
PRO_280 -3.26078 0.40862 1.45038 -0.19507 0.00393 0.1352 0.22091 -0.71128 -0 -0 -0.11471 0.13567 0 0 0 0 0 0.09452 0.01807 0.31546 0 -0.76907 0 -2.4119 -0.36714 0.64011 -4.40708
GLN_281 -5.92133 0.43624 3.99829 -0.65384 0.29249 1.12555 1.14813 -1.89353 -0 -0 -1.41663 -1.87366 0 0 -0.78859 0 0 0.04325 0.00197 0 4.06181 0.15083 0 -0.18838 -0.11579 0.28156 -1.31164
GLY_282 -2.20918 0.15441 2.07185 -0.00023 0 0 0.81789 -1.10103 -0 -0 -0.29061 -0.16603 0 0 0 0 0 -0.02543 0 0 0 -0.52926 0 0.83697 -0.04213 0.11511 -0.36766
GLY_283 -3.07723 0.0777 3.58009 -0.00018 0 0 1.77177 -1.85807 -0 -0 -2.09521 -0.23595 0 0 0 0 0 -0.0491 0 0 0 0.49642 0 0.83697 0.08716 0.16997 -0.29566
LYS_284 -3.33974 0.09539 3.17766 -0.51869 0.17578 0.34005 1.34794 -1.42094 -0 -0 -0.83304 -0.01941 0 0 0 -0.70304 0 0.05449 0.01006 1.73505 0 -0.1786 0 -1.5107 -0.02275 0.24989 -1.3606
GLY_285 -2.34082 0.74222 1.54373 -0.00019 0 0 0.23178 -1.03763 -0 -0 0.16651 -0.26801 0 0 0 0 0 0.00043 0 0 0 -1.35734 0 0.83697 0.76041 0.75351 0.03158
PRO_286 -2.05969 0.46559 1.49901 -0.06862 0 0.04231 0.87836 -0.88593 -0 -0 -0.57023 0.60723 0 0 0 0 0 -0.15518 0.00541 0.19924 0 -0.39528 0 -2.4119 0.8663 1.16336 -0.82003
GLY_287 -2.2981 0.64166 2.02586 -0.00028 0 0 0.60714 -1.17919 -0 -0 -0.71409 -0.28426 0 0 0 0 0 -0.08391 0 0 0 0.94736 0 0.83697 0.2684 0.66219 1.42974
GLN_288 -2.28351 0.15918 2.43125 -0.6075 0.10955 0.9182 1.13881 -1.3028 -0 -0 -1.49129 -0.36777 0 0 0 0 0 -0.01937 0.04183 0 2.79868 -0.07653 0 -0.18838 0.28303 0.29255 1.83593
ALA_289 -3.73904 0.53901 2.26263 -0.02436 0 0 1.03991 -1.81263 -0 -0 -0.42626 -0.21334 0 0 0 0 0 -0.06058 0 0 0 -0.07855 0 1.8394 -0.40067 0.25983 -0.81462
GLY_290 -1.84648 0.04816 2.359 -6e-05 0 0 1.39336 -1.19766 -1e-05 -0.00023 -1.36212 -0.40588 0 0 0 0 0 -0.16058 0 0 0 -1.46361 0 0.83697 -0.99175 0.21325 -2.57765
GLY_291 -2.52237 0.27755 3.49961 -0.00021 0 0 2.23359 -1.71769 -0 -0 -2.33138 -0.23531 0 0 0 0 0 -0.08726 0 0 0 0.53371 0 0.83697 -0.49456 0.17536 0.168
ARG_292 -1.98396 0.11582 2.26069 -0.45971 0.06601 0.26476 0.79749 -0.94769 -1e-05 -0.00023 -0.86282 0.10366 0 0 -0.43923 0 0 -0.05836 0.00207 1.97823 0 -0.07633 0 -1.2888 -0.23388 0.13741 -0.62488
ARG:CtermProteinFull_293 -2.17493 0.24475 3.48971 -0.93503 0.21284 0.77003 1.1927 -1.42213 -0.00144 -0.00502 -2.75971 -0.07555 0 0 -0.7776 0 0 0 0.00041 1.59891 0 0 0 -1.2888 -0.25892 0.36569 -1.8241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640325 DOMAINID 633927 MODEL 2 LEAM
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 152.655
REMARK    S_0000_0002
REMARK    SCORE           omega:          -2.419
REMARK    SCORE           score:        -461.127
REMARK    SCORE          fa_sol:        1048.696
REMARK    SCORE          fa_atr:       -1211.895
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          18.781
REMARK    SCORE          fa_rep:          93.285
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -53.114
REMARK    SCORE     cart_bonded:         101.949
REMARK    SCORE    fa_intra_rep:           1.985
REMARK    SCORE         p_aa_pp:         -48.193
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.741
REMARK    SCORE     hbond_sr_bb:        -198.221
REMARK    SCORE          fa_dun:         313.791
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -39.983
REMARK    SCORE     rama_prepro:         -55.587
REMARK    SCORE     total_score:        -461.127
REMARK    SCORE     hbond_lr_bb:          -6.553
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -464.588
REMARK    SCORE     hbond_bb_sc:         -17.800
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.981   2.780  -1.539  1.00 26.14           N  
ATOM      2  CA  MET A   1       0.412   2.409  -1.322  1.00 26.04           C  
ATOM      3  C   MET A   1       1.260   3.639  -1.032  1.00 25.97           C  
ATOM      4  O   MET A   1       0.934   4.748  -1.450  1.00 26.07           O  
ATOM      5  CB  MET A   1       0.947   1.599  -2.518  1.00 36.50           C  
ATOM      6  CG  MET A   1       2.404   1.101  -2.381  1.00 36.50           C  
ATOM      7  SD  MET A   1       2.605  -0.033  -0.981  1.00 36.50           S  
ATOM      8  CE  MET A   1       4.352   0.140  -0.677  1.00 36.50           C  
ATOM      9 1H   MET A   1      -1.273   2.489  -2.461  1.00 31.37           H  
ATOM     10 2H   MET A   1      -1.561   2.331  -0.846  1.00 31.37           H  
ATOM     11 3H   MET A   1      -1.075   3.783  -1.457  1.00 31.37           H  
ATOM     12  HA  MET A   1       0.460   1.773  -0.438  1.00 31.25           H  
ATOM     13 1HB  MET A   1       0.314   0.727  -2.678  1.00 43.80           H  
ATOM     14 2HB  MET A   1       0.896   2.210  -3.421  1.00 43.80           H  
ATOM     15 1HG  MET A   1       2.665   0.554  -3.290  1.00 43.80           H  
ATOM     16 2HG  MET A   1       3.116   1.921  -2.294  1.00 43.80           H  
ATOM     17 1HE  MET A   1       4.641  -0.463   0.183  1.00 43.80           H  
ATOM     18 2HE  MET A   1       4.907  -0.195  -1.547  1.00 43.80           H  
ATOM     19 3HE  MET A   1       4.573   1.180  -0.488  1.00 43.80           H  
ATOM     20  N   PHE A   2       2.344   3.429  -0.309  1.00 25.87           N  
ATOM     21  CA  PHE A   2       3.255   4.484   0.091  1.00 25.90           C  
ATOM     22  C   PHE A   2       4.223   4.815  -1.033  1.00 25.63           C  
ATOM     23  O   PHE A   2       4.980   3.947  -1.489  1.00 25.71           O  
ATOM     24  CB  PHE A   2       4.058   4.011   1.291  1.00 36.25           C  
ATOM     25  CG  PHE A   2       3.272   3.830   2.527  1.00 36.25           C  
ATOM     26  CD1 PHE A   2       2.642   2.616   2.779  1.00 36.25           C  
ATOM     27  CD2 PHE A   2       3.167   4.840   3.460  1.00 36.25           C  
ATOM     28  CE1 PHE A   2       1.921   2.429   3.928  1.00 36.25           C  
ATOM     29  CE2 PHE A   2       2.446   4.651   4.617  1.00 36.25           C  
ATOM     30  CZ  PHE A   2       1.822   3.445   4.850  1.00 36.25           C  
ATOM     31  H   PHE A   2       2.538   2.484  -0.009  1.00 31.04           H  
ATOM     32  HA  PHE A   2       2.679   5.375   0.344  1.00 31.08           H  
ATOM     33 1HB  PHE A   2       4.486   3.072   1.050  1.00 43.50           H  
ATOM     34 2HB  PHE A   2       4.864   4.707   1.496  1.00 43.50           H  
ATOM     35  HD1 PHE A   2       2.721   1.805   2.058  1.00 43.50           H  
ATOM     36  HD2 PHE A   2       3.660   5.796   3.280  1.00 43.50           H  
ATOM     37  HE1 PHE A   2       1.430   1.476   4.114  1.00 43.50           H  
ATOM     38  HE2 PHE A   2       2.367   5.455   5.349  1.00 43.50           H  
ATOM     39  HZ  PHE A   2       1.251   3.296   5.764  1.00 43.50           H  
ATOM     40  N   LEU A   3       4.249   6.089  -1.431  1.00 25.40           N  
ATOM     41  CA  LEU A   3       5.101   6.510  -2.536  1.00 25.21           C  
ATOM     42  C   LEU A   3       6.557   6.271  -2.227  1.00 24.97           C  
ATOM     43  O   LEU A   3       7.330   5.912  -3.105  1.00 24.98           O  
ATOM     44  CB  LEU A   3       4.990   8.017  -2.791  1.00 35.38           C  
ATOM     45  CG  LEU A   3       3.661   8.606  -3.290  1.00 35.38           C  
ATOM     46  CD1 LEU A   3       3.830  10.129  -3.345  1.00 35.38           C  
ATOM     47  CD2 LEU A   3       3.286   8.019  -4.634  1.00 35.38           C  
ATOM     48  H   LEU A   3       3.615   6.750  -1.002  1.00 30.48           H  
ATOM     49  HA  LEU A   3       4.844   5.936  -3.425  1.00 30.25           H  
ATOM     50 1HB  LEU A   3       5.263   8.542  -1.877  1.00 42.46           H  
ATOM     51 2HB  LEU A   3       5.733   8.253  -3.534  1.00 42.46           H  
ATOM     52  HG  LEU A   3       2.868   8.391  -2.578  1.00 42.46           H  
ATOM     53 1HD1 LEU A   3       2.911  10.586  -3.669  1.00 42.46           H  
ATOM     54 2HD1 LEU A   3       4.089  10.496  -2.354  1.00 42.46           H  
ATOM     55 3HD1 LEU A   3       4.607  10.399  -4.035  1.00 42.46           H  
ATOM     56 1HD2 LEU A   3       2.349   8.454  -4.986  1.00 42.46           H  
ATOM     57 2HD2 LEU A   3       4.064   8.217  -5.344  1.00 42.46           H  
ATOM     58 3HD2 LEU A   3       3.157   6.961  -4.530  1.00 42.46           H  
ATOM     59  N   ALA A   4       6.944   6.504  -0.974  1.00 24.86           N  
ATOM     60  CA  ALA A   4       8.335   6.334  -0.594  1.00 24.70           C  
ATOM     61  C   ALA A   4       8.761   4.885  -0.615  1.00 24.90           C  
ATOM     62  O   ALA A   4       9.796   4.533  -1.175  1.00 24.78           O  
ATOM     63  CB  ALA A   4       8.561   6.891   0.797  1.00 34.65           C  
ATOM     64  H   ALA A   4       6.261   6.807  -0.299  1.00 29.83           H  
ATOM     65  HA  ALA A   4       8.948   6.868  -1.312  1.00 29.64           H  
ATOM     66 1HB  ALA A   4       9.613   6.783   1.061  1.00 41.58           H  
ATOM     67 2HB  ALA A   4       8.286   7.940   0.829  1.00 41.58           H  
ATOM     68 3HB  ALA A   4       7.952   6.344   1.511  1.00 41.58           H  
ATOM     69  N   ARG A   5       7.941   4.020  -0.038  1.00 25.29           N  
ATOM     70  CA  ARG A   5       8.310   2.621   0.075  1.00 25.60           C  
ATOM     71  C   ARG A   5       8.424   1.959  -1.281  1.00 25.48           C  
ATOM     72  O   ARG A   5       9.256   1.074  -1.479  1.00 25.62           O  
ATOM     73  CB  ARG A   5       7.306   1.864   0.907  1.00 35.72           C  
ATOM     74  CG  ARG A   5       7.284   2.234   2.373  1.00 35.72           C  
ATOM     75  CD  ARG A   5       6.280   1.451   3.126  1.00 35.72           C  
ATOM     76  NE  ARG A   5       6.164   1.915   4.496  1.00 35.72           N  
ATOM     77  CZ  ARG A   5       5.292   1.439   5.408  1.00 35.72           C  
ATOM     78  NH1 ARG A   5       4.466   0.460   5.097  1.00 35.72           N  
ATOM     79  NH2 ARG A   5       5.270   1.961   6.622  1.00 35.72           N  
ATOM     80  H   ARG A   5       7.083   4.351   0.371  1.00 30.35           H  
ATOM     81  HA  ARG A   5       9.280   2.563   0.567  1.00 30.72           H  
ATOM     82 1HB  ARG A   5       6.344   2.047   0.505  1.00 42.86           H  
ATOM     83 2HB  ARG A   5       7.497   0.794   0.827  1.00 42.86           H  
ATOM     84 1HG  ARG A   5       8.264   2.043   2.808  1.00 42.86           H  
ATOM     85 2HG  ARG A   5       7.041   3.290   2.481  1.00 42.86           H  
ATOM     86 1HD  ARG A   5       5.316   1.531   2.649  1.00 42.86           H  
ATOM     87 2HD  ARG A   5       6.588   0.408   3.143  1.00 42.86           H  
ATOM     88  HE  ARG A   5       6.774   2.668   4.785  1.00 42.86           H  
ATOM     89 1HH1 ARG A   5       4.479   0.060   4.173  1.00 42.86           H  
ATOM     90 2HH1 ARG A   5       3.816   0.111   5.785  1.00 42.86           H  
ATOM     91 1HH2 ARG A   5       5.903   2.712   6.859  1.00 42.86           H  
ATOM     92 2HH2 ARG A   5       4.622   1.614   7.312  1.00 42.86           H  
ATOM     93  N   ASN A   6       7.575   2.373  -2.219  1.00 25.33           N  
ATOM     94  CA  ASN A   6       7.593   1.769  -3.535  1.00 25.32           C  
ATOM     95  C   ASN A   6       8.342   2.650  -4.545  1.00 24.90           C  
ATOM     96  O   ASN A   6       8.204   2.465  -5.757  1.00 24.92           O  
ATOM     97  CB  ASN A   6       6.160   1.486  -3.953  1.00 35.45           C  
ATOM     98  CG  ASN A   6       6.005   0.335  -4.909  1.00 35.45           C  
ATOM     99  OD1 ASN A   6       6.838  -0.580  -4.912  1.00 35.45           O  
ATOM    100  ND2 ASN A   6       4.930   0.322  -5.659  1.00 35.45           N  
ATOM    101  H   ASN A   6       6.869   3.085  -1.999  1.00 30.40           H  
ATOM    102  HA  ASN A   6       8.133   0.825  -3.474  1.00 30.38           H  
ATOM    103 1HB  ASN A   6       5.572   1.301  -3.075  1.00 42.54           H  
ATOM    104 2HB  ASN A   6       5.745   2.372  -4.416  1.00 42.54           H  
ATOM    105 1HD2 ASN A   6       4.732  -0.483  -6.270  1.00 42.54           H  
ATOM    106 2HD2 ASN A   6       4.270   1.069  -5.600  1.00 42.54           H  
ATOM    107  N   ALA A   7       9.118   3.622  -4.050  1.00 24.60           N  
ATOM    108  CA  ALA A   7       9.895   4.516  -4.897  1.00 24.28           C  
ATOM    109  C   ALA A   7      11.042   3.779  -5.559  1.00 24.34           C  
ATOM    110  O   ALA A   7      11.657   2.891  -4.963  1.00 24.32           O  
ATOM    111  CB  ALA A   7      10.457   5.671  -4.088  1.00 34.12           C  
ATOM    112  H   ALA A   7       9.202   3.749  -3.039  1.00 29.52           H  
ATOM    113  HA  ALA A   7       9.244   4.908  -5.678  1.00 29.14           H  
ATOM    114 1HB  ALA A   7      11.023   6.304  -4.738  1.00 40.94           H  
ATOM    115 2HB  ALA A   7       9.660   6.230  -3.638  1.00 40.94           H  
ATOM    116 3HB  ALA A   7      11.107   5.281  -3.312  1.00 40.94           H  
ATOM    117  N   GLY A   8      11.379   4.188  -6.776  1.00 24.50           N  
ATOM    118  CA  GLY A   8      12.542   3.644  -7.464  1.00 24.67           C  
ATOM    119  C   GLY A   8      13.704   4.621  -7.344  1.00 24.64           C  
ATOM    120  O   GLY A   8      13.707   5.492  -6.471  1.00 24.65           O  
ATOM    121  H   GLY A   8      10.815   4.899  -7.224  1.00 29.40           H  
ATOM    122 1HA  GLY A   8      12.815   2.681  -7.029  1.00 29.60           H  
ATOM    123 2HA  GLY A   8      12.303   3.474  -8.512  1.00 29.60           H  
ATOM    124  N   ARG A   9      14.683   4.513  -8.248  1.00 24.68           N  
ATOM    125  CA  ARG A   9      15.848   5.409  -8.227  1.00 24.77           C  
ATOM    126  C   ARG A   9      15.437   6.845  -8.564  1.00 24.49           C  
ATOM    127  O   ARG A   9      16.162   7.800  -8.298  1.00 24.35           O  
ATOM    128  CB  ARG A   9      16.941   4.932  -9.173  1.00 34.65           C  
ATOM    129  CG  ARG A   9      16.624   4.990 -10.659  1.00 34.65           C  
ATOM    130  CD  ARG A   9      17.745   4.419 -11.458  1.00 34.65           C  
ATOM    131  NE  ARG A   9      17.491   4.485 -12.893  1.00 34.65           N  
ATOM    132  CZ  ARG A   9      16.814   3.565 -13.625  1.00 34.65           C  
ATOM    133  NH1 ARG A   9      16.314   2.479 -13.060  1.00 34.65           N  
ATOM    134  NH2 ARG A   9      16.657   3.759 -14.925  1.00 34.65           N  
ATOM    135  H   ARG A   9      14.631   3.776  -8.937  1.00 29.62           H  
ATOM    136  HA  ARG A   9      16.265   5.403  -7.218  1.00 29.72           H  
ATOM    137 1HB  ARG A   9      17.835   5.533  -9.012  1.00 41.58           H  
ATOM    138 2HB  ARG A   9      17.199   3.901  -8.932  1.00 41.58           H  
ATOM    139 1HG  ARG A   9      15.719   4.429 -10.871  1.00 41.58           H  
ATOM    140 2HG  ARG A   9      16.492   6.028 -10.967  1.00 41.58           H  
ATOM    141 1HD  ARG A   9      18.649   4.994 -11.252  1.00 41.58           H  
ATOM    142 2HD  ARG A   9      17.917   3.382 -11.178  1.00 41.58           H  
ATOM    143  HE  ARG A   9      17.852   5.294 -13.385  1.00 41.58           H  
ATOM    144 1HH1 ARG A   9      16.431   2.318 -12.072  1.00 41.58           H  
ATOM    145 2HH1 ARG A   9      15.820   1.802 -13.624  1.00 41.58           H  
ATOM    146 1HH2 ARG A   9      17.039   4.587 -15.362  1.00 41.58           H  
ATOM    147 2HH2 ARG A   9      16.158   3.083 -15.484  1.00 41.58           H  
ATOM    148  N   ALA A  10      14.260   6.971  -9.172  1.00 24.51           N  
ATOM    149  CA  ALA A  10      13.656   8.231  -9.576  1.00 24.35           C  
ATOM    150  C   ALA A  10      12.940   8.916  -8.412  1.00 23.85           C  
ATOM    151  O   ALA A  10      12.431  10.032  -8.565  1.00 23.65           O  
ATOM    152  CB  ALA A  10      12.654   8.000 -10.694  1.00 34.15           C  
ATOM    153  H   ALA A  10      13.756   6.119  -9.352  1.00 29.41           H  
ATOM    154  HA  ALA A  10      14.451   8.890  -9.925  1.00 29.22           H  
ATOM    155 1HB  ALA A  10      12.227   8.955 -11.000  1.00 40.98           H  
ATOM    156 2HB  ALA A  10      13.154   7.536 -11.543  1.00 40.98           H  
ATOM    157 3HB  ALA A  10      11.860   7.347 -10.335  1.00 40.98           H  
ATOM    158  N   GLY A  11      12.890   8.268  -7.249  1.00 23.74           N  
ATOM    159  CA  GLY A  11      12.176   8.830  -6.128  1.00 23.38           C  
ATOM    160  C   GLY A  11      10.703   8.525  -6.291  1.00 22.76           C  
ATOM    161  O   GLY A  11      10.319   7.593  -7.013  1.00 22.53           O  
ATOM    162  H   GLY A  11      13.343   7.359  -7.127  1.00 28.49           H  
ATOM    163 1HA  GLY A  11      12.552   8.395  -5.201  1.00 28.06           H  
ATOM    164 2HA  GLY A  11      12.339   9.906  -6.080  1.00 28.06           H  
ATOM    165  N   TYR A  12       9.847   9.311  -5.631  1.00 22.58           N  
ATOM    166  CA  TYR A  12       8.406   9.023  -5.583  1.00 22.10           C  
ATOM    167  C   TYR A  12       7.811   9.055  -6.973  1.00 21.47           C  
ATOM    168  O   TYR A  12       6.795   8.411  -7.249  1.00 21.15           O  
ATOM    169  CB  TYR A  12       7.632  10.086  -4.802  1.00 31.14           C  
ATOM    170  CG  TYR A  12       7.905  10.266  -3.347  1.00 31.14           C  
ATOM    171  CD1 TYR A  12       8.775   9.457  -2.647  1.00 31.14           C  
ATOM    172  CD2 TYR A  12       7.246  11.300  -2.696  1.00 31.14           C  
ATOM    173  CE1 TYR A  12       8.991   9.704  -1.317  1.00 31.14           C  
ATOM    174  CE2 TYR A  12       7.455  11.525  -1.369  1.00 31.14           C  
ATOM    175  CZ  TYR A  12       8.328  10.735  -0.677  1.00 31.14           C  
ATOM    176  OH  TYR A  12       8.554  10.960   0.661  1.00 31.14           O  
ATOM    177  H   TYR A  12      10.212  10.089  -5.097  1.00 27.10           H  
ATOM    178  HA  TYR A  12       8.244   8.028  -5.160  1.00 26.52           H  
ATOM    179 1HB  TYR A  12       7.809  11.026  -5.248  1.00 37.37           H  
ATOM    180 2HB  TYR A  12       6.582   9.892  -4.928  1.00 37.37           H  
ATOM    181  HD1 TYR A  12       9.301   8.640  -3.128  1.00 37.37           H  
ATOM    182  HD2 TYR A  12       6.554  11.941  -3.243  1.00 37.37           H  
ATOM    183  HE1 TYR A  12       9.687   9.081  -0.763  1.00 37.37           H  
ATOM    184  HE2 TYR A  12       6.934  12.340  -0.867  1.00 37.37           H  
ATOM    185  HH  TYR A  12       8.021  11.702   0.956  1.00 37.37           H  
ATOM    186  N   ARG A  13       8.471   9.805  -7.850  1.00 21.38           N  
ATOM    187  CA  ARG A  13       8.053  10.054  -9.210  1.00 20.90           C  
ATOM    188  C   ARG A  13       7.777   8.785  -9.966  1.00 20.46           C  
ATOM    189  O   ARG A  13       6.868   8.745 -10.785  1.00 19.98           O  
ATOM    190  CB  ARG A  13       9.085  10.871  -9.952  1.00 29.45           C  
ATOM    191  CG  ARG A  13       8.598  11.398 -11.296  1.00 29.45           C  
ATOM    192  CD  ARG A  13       9.597  12.261 -11.952  1.00 29.45           C  
ATOM    193  NE  ARG A  13       9.977  13.382 -11.094  1.00 29.45           N  
ATOM    194  CZ  ARG A  13       9.277  14.530 -10.904  1.00 29.45           C  
ATOM    195  NH1 ARG A  13       8.125  14.734 -11.496  1.00 29.45           N  
ATOM    196  NH2 ARG A  13       9.752  15.453 -10.095  1.00 29.45           N  
ATOM    197  H   ARG A  13       9.325  10.235  -7.522  1.00 25.66           H  
ATOM    198  HA  ARG A  13       7.136  10.622  -9.185  1.00 25.08           H  
ATOM    199 1HB  ARG A  13       9.390  11.706  -9.339  1.00 35.34           H  
ATOM    200 2HB  ARG A  13       9.972  10.261 -10.131  1.00 35.34           H  
ATOM    201 1HG  ARG A  13       8.402  10.559 -11.964  1.00 35.34           H  
ATOM    202 2HG  ARG A  13       7.676  11.958 -11.150  1.00 35.34           H  
ATOM    203 1HD  ARG A  13      10.493  11.671 -12.153  1.00 35.34           H  
ATOM    204 2HD  ARG A  13       9.203  12.650 -12.890  1.00 35.34           H  
ATOM    205  HE  ARG A  13      10.859  13.283 -10.607  1.00 35.34           H  
ATOM    206 1HH1 ARG A  13       7.738  14.041 -12.109  1.00 35.34           H  
ATOM    207 2HH1 ARG A  13       7.616  15.600 -11.322  1.00 35.34           H  
ATOM    208 1HH2 ARG A  13      10.633  15.309  -9.626  1.00 35.34           H  
ATOM    209 2HH2 ARG A  13       9.209  16.325  -9.931  1.00 35.34           H  
ATOM    210  N   GLY A  14       8.531   7.717  -9.734  1.00 20.72           N  
ATOM    211  CA  GLY A  14       8.246   6.515 -10.504  1.00 20.47           C  
ATOM    212  C   GLY A  14       6.807   6.023 -10.273  1.00 20.08           C  
ATOM    213  O   GLY A  14       6.144   5.534 -11.196  1.00 19.65           O  
ATOM    214  H   GLY A  14       9.274   7.723  -9.025  1.00 24.86           H  
ATOM    215 1HA  GLY A  14       8.398   6.720 -11.563  1.00 24.56           H  
ATOM    216 2HA  GLY A  14       8.950   5.733 -10.223  1.00 24.56           H  
ATOM    217  N   VAL A  15       6.315   6.197  -9.042  1.00 20.33           N  
ATOM    218  CA  VAL A  15       4.995   5.749  -8.668  1.00 20.13           C  
ATOM    219  C   VAL A  15       3.979   6.782  -9.113  1.00 19.64           C  
ATOM    220  O   VAL A  15       2.949   6.434  -9.692  1.00 19.39           O  
ATOM    221  CB  VAL A  15       4.901   5.536  -7.141  1.00 28.26           C  
ATOM    222  CG1 VAL A  15       3.463   5.155  -6.761  1.00 28.26           C  
ATOM    223  CG2 VAL A  15       5.909   4.465  -6.693  1.00 28.26           C  
ATOM    224  H   VAL A  15       6.871   6.669  -8.334  1.00 24.40           H  
ATOM    225  HA  VAL A  15       4.786   4.803  -9.171  1.00 24.16           H  
ATOM    226  HB  VAL A  15       5.142   6.469  -6.637  1.00 33.91           H  
ATOM    227 1HG1 VAL A  15       3.398   5.011  -5.688  1.00 33.91           H  
ATOM    228 2HG1 VAL A  15       2.774   5.942  -7.061  1.00 33.91           H  
ATOM    229 3HG1 VAL A  15       3.189   4.226  -7.262  1.00 33.91           H  
ATOM    230 1HG2 VAL A  15       5.848   4.345  -5.612  1.00 33.91           H  
ATOM    231 2HG2 VAL A  15       5.687   3.515  -7.180  1.00 33.91           H  
ATOM    232 3HG2 VAL A  15       6.919   4.771  -6.958  1.00 33.91           H  
ATOM    233  N   VAL A  16       4.262   8.054  -8.831  1.00 19.61           N  
ATOM    234  CA  VAL A  16       3.311   9.104  -9.155  1.00 19.28           C  
ATOM    235  C   VAL A  16       3.093   9.182 -10.655  1.00 18.91           C  
ATOM    236  O   VAL A  16       1.952   9.316 -11.093  1.00 18.63           O  
ATOM    237  CB  VAL A  16       3.788  10.488  -8.663  1.00 27.13           C  
ATOM    238  CG1 VAL A  16       2.840  11.605  -9.177  1.00 27.13           C  
ATOM    239  CG2 VAL A  16       3.861  10.488  -7.163  1.00 27.13           C  
ATOM    240  H   VAL A  16       5.147   8.262  -8.364  1.00 23.53           H  
ATOM    241  HA  VAL A  16       2.361   8.871  -8.673  1.00 23.14           H  
ATOM    242  HB  VAL A  16       4.766  10.693  -9.072  1.00 32.56           H  
ATOM    243 1HG1 VAL A  16       3.196  12.573  -8.828  1.00 32.56           H  
ATOM    244 2HG1 VAL A  16       2.810  11.617 -10.267  1.00 32.56           H  
ATOM    245 3HG1 VAL A  16       1.832  11.433  -8.793  1.00 32.56           H  
ATOM    246 1HG2 VAL A  16       4.191  11.448  -6.823  1.00 32.56           H  
ATOM    247 2HG2 VAL A  16       2.875  10.282  -6.745  1.00 32.56           H  
ATOM    248 3HG2 VAL A  16       4.561   9.731  -6.848  1.00 32.56           H  
ATOM    249  N   ALA A  17       4.177   9.150 -11.438  1.00 19.03           N  
ATOM    250  CA  ALA A  17       4.069   9.234 -12.878  1.00 18.83           C  
ATOM    251  C   ALA A  17       3.248   8.084 -13.423  1.00 18.69           C  
ATOM    252  O   ALA A  17       2.406   8.299 -14.303  1.00 18.49           O  
ATOM    253  CB  ALA A  17       5.449   9.226 -13.500  1.00 26.44           C  
ATOM    254  H   ALA A  17       5.104   9.060 -11.030  1.00 22.84           H  
ATOM    255  HA  ALA A  17       3.562  10.166 -13.127  1.00 22.60           H  
ATOM    256 1HB  ALA A  17       5.366   9.312 -14.576  1.00 31.73           H  
ATOM    257 2HB  ALA A  17       6.020  10.064 -13.108  1.00 31.73           H  
ATOM    258 3HB  ALA A  17       5.956   8.292 -13.244  1.00 31.73           H  
ATOM    259  N   TYR A  18       3.454   6.865 -12.902  1.00 18.92           N  
ATOM    260  CA  TYR A  18       2.632   5.761 -13.345  1.00 18.95           C  
ATOM    261  C   TYR A  18       1.176   6.014 -13.045  1.00 18.71           C  
ATOM    262  O   TYR A  18       0.327   5.797 -13.905  1.00 18.60           O  
ATOM    263  CB  TYR A  18       3.042   4.418 -12.778  1.00 26.52           C  
ATOM    264  CG  TYR A  18       2.039   3.379 -13.220  1.00 26.52           C  
ATOM    265  CD1 TYR A  18       2.008   2.989 -14.547  1.00 26.52           C  
ATOM    266  CD2 TYR A  18       1.141   2.830 -12.314  1.00 26.52           C  
ATOM    267  CE1 TYR A  18       1.083   2.069 -14.971  1.00 26.52           C  
ATOM    268  CE2 TYR A  18       0.219   1.899 -12.740  1.00 26.52           C  
ATOM    269  CZ  TYR A  18       0.188   1.517 -14.065  1.00 26.52           C  
ATOM    270  OH  TYR A  18      -0.742   0.592 -14.494  1.00 26.52           O  
ATOM    271  H   TYR A  18       4.207   6.674 -12.231  1.00 22.70           H  
ATOM    272  HA  TYR A  18       2.723   5.693 -14.424  1.00 22.74           H  
ATOM    273 1HB  TYR A  18       4.034   4.139 -13.140  1.00 31.82           H  
ATOM    274 2HB  TYR A  18       3.068   4.457 -11.686  1.00 31.82           H  
ATOM    275  HD1 TYR A  18       2.710   3.425 -15.263  1.00 31.82           H  
ATOM    276  HD2 TYR A  18       1.162   3.140 -11.269  1.00 31.82           H  
ATOM    277  HE1 TYR A  18       1.057   1.780 -16.018  1.00 31.82           H  
ATOM    278  HE2 TYR A  18      -0.487   1.468 -12.032  1.00 31.82           H  
ATOM    279  HH  TYR A  18      -1.320   0.358 -13.761  1.00 31.82           H  
ATOM    280  N   GLN A  19       0.869   6.437 -11.814  1.00 18.76           N  
ATOM    281  CA  GLN A  19      -0.519   6.659 -11.440  1.00 18.67           C  
ATOM    282  C   GLN A  19      -1.168   7.695 -12.360  1.00 18.31           C  
ATOM    283  O   GLN A  19      -2.314   7.504 -12.793  1.00 18.31           O  
ATOM    284  CB  GLN A  19      -0.591   7.164  -9.994  1.00 26.18           C  
ATOM    285  CG  GLN A  19      -0.235   6.135  -8.924  1.00 26.18           C  
ATOM    286  CD  GLN A  19      -0.113   6.779  -7.541  1.00 26.18           C  
ATOM    287  OE1 GLN A  19      -0.061   8.009  -7.432  1.00 26.18           O  
ATOM    288  NE2 GLN A  19      -0.069   5.964  -6.496  1.00 26.18           N  
ATOM    289  H   GLN A  19       1.615   6.580 -11.124  1.00 22.51           H  
ATOM    290  HA  GLN A  19      -1.059   5.721 -11.529  1.00 22.40           H  
ATOM    291 1HB  GLN A  19       0.091   8.003  -9.880  1.00 31.42           H  
ATOM    292 2HB  GLN A  19      -1.596   7.531  -9.789  1.00 31.42           H  
ATOM    293 1HG  GLN A  19      -1.030   5.393  -8.883  1.00 31.42           H  
ATOM    294 2HG  GLN A  19       0.699   5.653  -9.173  1.00 31.42           H  
ATOM    295 1HE2 GLN A  19       0.005   6.338  -5.568  1.00 31.42           H  
ATOM    296 2HE2 GLN A  19      -0.115   4.974  -6.626  1.00 31.42           H  
ATOM    297  N   GLN A  20      -0.433   8.765 -12.702  1.00 18.13           N  
ATOM    298  CA  GLN A  20      -0.985   9.774 -13.592  1.00 17.92           C  
ATOM    299  C   GLN A  20      -1.294   9.178 -14.958  1.00 17.87           C  
ATOM    300  O   GLN A  20      -2.361   9.428 -15.524  1.00 17.89           O  
ATOM    301  CB  GLN A  20       0.009  10.934 -13.778  1.00 25.17           C  
ATOM    302  CG  GLN A  20       0.200  11.831 -12.574  1.00 25.17           C  
ATOM    303  CD  GLN A  20       1.306  12.862 -12.792  1.00 25.17           C  
ATOM    304  OE1 GLN A  20       2.488  12.547 -12.962  1.00 25.17           O  
ATOM    305  NE2 GLN A  20       0.908  14.122 -12.817  1.00 25.17           N  
ATOM    306  H   GLN A  20       0.496   8.891 -12.285  1.00 21.76           H  
ATOM    307  HA  GLN A  20      -1.909  10.152 -13.161  1.00 21.50           H  
ATOM    308 1HB  GLN A  20       0.986  10.524 -14.035  1.00 30.20           H  
ATOM    309 2HB  GLN A  20      -0.312  11.555 -14.614  1.00 30.20           H  
ATOM    310 1HG  GLN A  20      -0.729  12.361 -12.379  1.00 30.20           H  
ATOM    311 2HG  GLN A  20       0.462  11.223 -11.714  1.00 30.20           H  
ATOM    312 1HE2 GLN A  20       1.576  14.853 -12.962  1.00 30.20           H  
ATOM    313 2HE2 GLN A  20      -0.061  14.341 -12.709  1.00 30.20           H  
ATOM    314  N   ALA A  21      -0.372   8.374 -15.485  1.00 17.95           N  
ATOM    315  CA  ALA A  21      -0.580   7.736 -16.772  1.00 18.06           C  
ATOM    316  C   ALA A  21      -1.723   6.732 -16.746  1.00 18.25           C  
ATOM    317  O   ALA A  21      -2.516   6.653 -17.673  1.00 18.33           O  
ATOM    318  CB  ALA A  21       0.685   7.031 -17.202  1.00 25.24           C  
ATOM    319  H   ALA A  21       0.518   8.237 -14.991  1.00 21.54           H  
ATOM    320  HA  ALA A  21      -0.827   8.512 -17.495  1.00 21.67           H  
ATOM    321 1HB  ALA A  21       0.539   6.581 -18.179  1.00 30.29           H  
ATOM    322 2HB  ALA A  21       1.476   7.761 -17.247  1.00 30.29           H  
ATOM    323 3HB  ALA A  21       0.939   6.256 -16.474  1.00 30.29           H  
ATOM    324  N   ALA A  22      -1.803   5.949 -15.679  1.00 18.46           N  
ATOM    325  CA  ALA A  22      -2.805   4.910 -15.527  1.00 18.79           C  
ATOM    326  C   ALA A  22      -4.231   5.438 -15.483  1.00 18.75           C  
ATOM    327  O   ALA A  22      -5.138   4.819 -16.057  1.00 18.93           O  
ATOM    328  CB  ALA A  22      -2.523   4.136 -14.255  1.00 26.17           C  
ATOM    329  H   ALA A  22      -1.100   6.050 -14.948  1.00 22.15           H  
ATOM    330  HA  ALA A  22      -2.719   4.243 -16.382  1.00 22.55           H  
ATOM    331 1HB  ALA A  22      -3.236   3.322 -14.152  1.00 31.40           H  
ATOM    332 2HB  ALA A  22      -1.519   3.741 -14.306  1.00 31.40           H  
ATOM    333 3HB  ALA A  22      -2.603   4.805 -13.402  1.00 31.40           H  
ATOM    334  N   SER A  23      -4.403   6.597 -14.841  1.00 18.65           N  
ATOM    335  CA  SER A  23      -5.689   7.233 -14.575  1.00 18.76           C  
ATOM    336  C   SER A  23      -6.711   7.237 -15.706  1.00 18.88           C  
ATOM    337  O   SER A  23      -7.884   6.941 -15.481  1.00 19.07           O  
ATOM    338  CB  SER A  23      -5.462   8.661 -14.151  1.00 26.22           C  
ATOM    339  OG  SER A  23      -6.682   9.295 -13.883  1.00 26.22           O  
ATOM    340  H   SER A  23      -3.577   7.021 -14.402  1.00 22.38           H  
ATOM    341  HA  SER A  23      -6.130   6.712 -13.729  1.00 22.51           H  
ATOM    342 1HB  SER A  23      -4.825   8.682 -13.266  1.00 31.46           H  
ATOM    343 2HB  SER A  23      -4.937   9.194 -14.941  1.00 31.46           H  
ATOM    344  HG  SER A  23      -6.458  10.198 -13.647  1.00 31.46           H  
ATOM    345  N   PHE A  24      -6.322   7.541 -16.938  1.00 18.89           N  
ATOM    346  CA  PHE A  24      -7.339   7.623 -17.992  1.00 19.13           C  
ATOM    347  C   PHE A  24      -8.103   6.307 -18.200  1.00 19.34           C  
ATOM    348  O   PHE A  24      -9.225   6.317 -18.711  1.00 19.54           O  
ATOM    349  CB  PHE A  24      -6.732   8.012 -19.341  1.00 26.69           C  
ATOM    350  CG  PHE A  24      -6.068   6.864 -20.041  1.00 26.69           C  
ATOM    351  CD1 PHE A  24      -6.774   6.074 -20.949  1.00 26.69           C  
ATOM    352  CD2 PHE A  24      -4.770   6.557 -19.784  1.00 26.69           C  
ATOM    353  CE1 PHE A  24      -6.170   5.007 -21.569  1.00 26.69           C  
ATOM    354  CE2 PHE A  24      -4.157   5.492 -20.394  1.00 26.69           C  
ATOM    355  CZ  PHE A  24      -4.858   4.713 -21.292  1.00 26.69           C  
ATOM    356  H   PHE A  24      -5.347   7.737 -17.130  1.00 22.67           H  
ATOM    357  HA  PHE A  24      -8.058   8.394 -17.702  1.00 22.96           H  
ATOM    358 1HB  PHE A  24      -7.510   8.406 -19.992  1.00 32.03           H  
ATOM    359 2HB  PHE A  24      -5.992   8.798 -19.191  1.00 32.03           H  
ATOM    360  HD1 PHE A  24      -7.821   6.309 -21.160  1.00 32.03           H  
ATOM    361  HD2 PHE A  24      -4.224   7.168 -19.084  1.00 32.03           H  
ATOM    362  HE1 PHE A  24      -6.735   4.395 -22.275  1.00 32.03           H  
ATOM    363  HE2 PHE A  24      -3.114   5.269 -20.161  1.00 32.03           H  
ATOM    364  HZ  PHE A  24      -4.372   3.869 -21.775  1.00 32.03           H  
ATOM    365  N   SER A  25      -7.483   5.173 -17.851  1.00 19.41           N  
ATOM    366  CA  SER A  25      -8.064   3.852 -18.054  1.00 19.74           C  
ATOM    367  C   SER A  25      -8.951   3.397 -16.902  1.00 19.75           C  
ATOM    368  O   SER A  25      -9.623   2.355 -16.999  1.00 19.88           O  
ATOM    369  CB  SER A  25      -6.963   2.830 -18.258  1.00 27.51           C  
ATOM    370  OG  SER A  25      -6.243   2.611 -17.073  1.00 27.51           O  
ATOM    371  H   SER A  25      -6.570   5.222 -17.396  1.00 23.29           H  
ATOM    372  HA  SER A  25      -8.670   3.891 -18.957  1.00 23.69           H  
ATOM    373 1HB  SER A  25      -7.402   1.894 -18.597  1.00 33.01           H  
ATOM    374 2HB  SER A  25      -6.288   3.178 -19.034  1.00 33.01           H  
ATOM    375  HG  SER A  25      -5.712   3.417 -16.919  1.00 33.01           H  
ATOM    376  N   VAL A  26      -8.954   4.152 -15.808  1.00 19.73           N  
ATOM    377  CA  VAL A  26      -9.670   3.754 -14.614  1.00 19.88           C  
ATOM    378  C   VAL A  26     -11.168   3.642 -14.809  1.00 19.97           C  
ATOM    379  O   VAL A  26     -11.768   2.695 -14.308  1.00 20.17           O  
ATOM    380  CB  VAL A  26      -9.324   4.676 -13.440  1.00 27.77           C  
ATOM    381  CG1 VAL A  26     -10.230   4.386 -12.240  1.00 27.77           C  
ATOM    382  CG2 VAL A  26      -7.851   4.436 -13.061  1.00 27.77           C  
ATOM    383  H   VAL A  26      -8.439   5.041 -15.810  1.00 23.68           H  
ATOM    384  HA  VAL A  26      -9.303   2.759 -14.343  1.00 23.86           H  
ATOM    385  HB  VAL A  26      -9.463   5.718 -13.741  1.00 33.32           H  
ATOM    386 1HG1 VAL A  26      -9.956   5.045 -11.419  1.00 33.32           H  
ATOM    387 2HG1 VAL A  26     -11.273   4.559 -12.499  1.00 33.32           H  
ATOM    388 3HG1 VAL A  26     -10.101   3.346 -11.934  1.00 33.32           H  
ATOM    389 1HG2 VAL A  26      -7.574   5.090 -12.236  1.00 33.32           H  
ATOM    390 2HG2 VAL A  26      -7.721   3.396 -12.762  1.00 33.32           H  
ATOM    391 3HG2 VAL A  26      -7.216   4.640 -13.921  1.00 33.32           H  
ATOM    392  N   SER A  27     -11.793   4.610 -15.485  1.00 19.94           N  
ATOM    393  CA  SER A  27     -13.233   4.546 -15.671  1.00 20.15           C  
ATOM    394  C   SER A  27     -13.627   3.297 -16.447  1.00 20.26           C  
ATOM    395  O   SER A  27     -14.609   2.635 -16.097  1.00 20.52           O  
ATOM    396  CB  SER A  27     -13.726   5.780 -16.407  1.00 28.13           C  
ATOM    397  OG  SER A  27     -13.551   6.939 -15.632  1.00 28.13           O  
ATOM    398  H   SER A  27     -11.277   5.390 -15.866  1.00 23.93           H  
ATOM    399  HA  SER A  27     -13.707   4.506 -14.690  1.00 24.18           H  
ATOM    400 1HB  SER A  27     -13.184   5.882 -17.347  1.00 33.76           H  
ATOM    401 2HB  SER A  27     -14.780   5.657 -16.650  1.00 33.76           H  
ATOM    402  HG  SER A  27     -13.914   7.663 -16.152  1.00 33.76           H  
ATOM    403  N   SER A  28     -12.846   2.950 -17.479  1.00 20.16           N  
ATOM    404  CA  SER A  28     -13.128   1.768 -18.276  1.00 20.35           C  
ATOM    405  C   SER A  28     -13.003   0.511 -17.432  1.00 20.40           C  
ATOM    406  O   SER A  28     -13.855  -0.381 -17.518  1.00 20.54           O  
ATOM    407  CB  SER A  28     -12.165   1.678 -19.448  1.00 28.42           C  
ATOM    408  OG  SER A  28     -12.352   2.736 -20.349  1.00 28.42           O  
ATOM    409  H   SER A  28     -12.071   3.542 -17.743  1.00 24.19           H  
ATOM    410  HA  SER A  28     -14.148   1.836 -18.654  1.00 24.42           H  
ATOM    411 1HB  SER A  28     -11.140   1.692 -19.074  1.00 34.10           H  
ATOM    412 2HB  SER A  28     -12.312   0.729 -19.961  1.00 34.10           H  
ATOM    413  HG  SER A  28     -11.752   2.569 -21.081  1.00 34.10           H  
ATOM    414  N   ALA A  29     -11.953   0.439 -16.602  1.00 20.38           N  
ATOM    415  CA  ALA A  29     -11.759  -0.714 -15.737  1.00 20.55           C  
ATOM    416  C   ALA A  29     -12.910  -0.864 -14.746  1.00 20.74           C  
ATOM    417  O   ALA A  29     -13.411  -1.972 -14.523  1.00 21.03           O  
ATOM    418  CB  ALA A  29     -10.454  -0.572 -14.987  1.00 28.70           C  
ATOM    419  H   ALA A  29     -11.251   1.188 -16.607  1.00 24.46           H  
ATOM    420  HA  ALA A  29     -11.727  -1.605 -16.360  1.00 24.66           H  
ATOM    421 1HB  ALA A  29     -10.300  -1.439 -14.355  1.00 34.44           H  
ATOM    422 2HB  ALA A  29      -9.634  -0.484 -15.703  1.00 34.44           H  
ATOM    423 3HB  ALA A  29     -10.493   0.325 -14.370  1.00 34.44           H  
ATOM    424  N   LYS A  30     -13.356   0.258 -14.163  1.00 20.70           N  
ATOM    425  CA  LYS A  30     -14.460   0.200 -13.223  1.00 21.00           C  
ATOM    426  C   LYS A  30     -15.736  -0.240 -13.906  1.00 21.06           C  
ATOM    427  O   LYS A  30     -16.498  -1.035 -13.346  1.00 21.36           O  
ATOM    428  CB  LYS A  30     -14.672   1.539 -12.520  1.00 29.28           C  
ATOM    429  CG  LYS A  30     -13.607   1.891 -11.482  1.00 29.28           C  
ATOM    430  CD  LYS A  30     -13.898   3.244 -10.841  1.00 29.28           C  
ATOM    431  CE  LYS A  30     -12.915   3.564  -9.718  1.00 29.28           C  
ATOM    432  NZ  LYS A  30     -13.173   4.907  -9.120  1.00 29.28           N  
ATOM    433  H   LYS A  30     -12.890   1.152 -14.351  1.00 24.84           H  
ATOM    434  HA  LYS A  30     -14.219  -0.541 -12.463  1.00 25.20           H  
ATOM    435 1HB  LYS A  30     -14.675   2.333 -13.271  1.00 35.14           H  
ATOM    436 2HB  LYS A  30     -15.645   1.543 -12.032  1.00 35.14           H  
ATOM    437 1HG  LYS A  30     -13.584   1.121 -10.712  1.00 35.14           H  
ATOM    438 2HG  LYS A  30     -12.631   1.924 -11.968  1.00 35.14           H  
ATOM    439 1HD  LYS A  30     -13.824   4.021 -11.606  1.00 35.14           H  
ATOM    440 2HD  LYS A  30     -14.911   3.248 -10.439  1.00 35.14           H  
ATOM    441 1HE  LYS A  30     -13.011   2.809  -8.940  1.00 35.14           H  
ATOM    442 2HE  LYS A  30     -11.906   3.538 -10.105  1.00 35.14           H  
ATOM    443 1HZ  LYS A  30     -12.507   5.078  -8.380  1.00 35.14           H  
ATOM    444 2HZ  LYS A  30     -13.076   5.620  -9.829  1.00 35.14           H  
ATOM    445 3HZ  LYS A  30     -14.109   4.934  -8.741  1.00 35.14           H  
ATOM    446  N   ALA A  31     -15.984   0.264 -15.118  1.00 20.86           N  
ATOM    447  CA  ALA A  31     -17.173  -0.134 -15.844  1.00 20.99           C  
ATOM    448  C   ALA A  31     -17.143  -1.625 -16.149  1.00 21.10           C  
ATOM    449  O   ALA A  31     -18.128  -2.323 -15.909  1.00 21.27           O  
ATOM    450  CB  ALA A  31     -17.279   0.651 -17.134  1.00 29.34           C  
ATOM    451  H   ALA A  31     -15.355   0.963 -15.523  1.00 25.03           H  
ATOM    452  HA  ALA A  31     -18.040   0.075 -15.220  1.00 25.19           H  
ATOM    453 1HB  ALA A  31     -18.183   0.362 -17.666  1.00 35.21           H  
ATOM    454 2HB  ALA A  31     -17.312   1.715 -16.903  1.00 35.21           H  
ATOM    455 3HB  ALA A  31     -16.408   0.443 -17.756  1.00 35.21           H  
ATOM    456  N   ALA A  32     -15.979  -2.127 -16.579  1.00 21.09           N  
ATOM    457  CA  ALA A  32     -15.763  -3.536 -16.903  1.00 21.32           C  
ATOM    458  C   ALA A  32     -15.983  -4.439 -15.692  1.00 21.64           C  
ATOM    459  O   ALA A  32     -16.404  -5.591 -15.817  1.00 21.91           O  
ATOM    460  CB  ALA A  32     -14.382  -3.715 -17.446  1.00 29.76           C  
ATOM    461  H   ALA A  32     -15.202  -1.483 -16.751  1.00 25.31           H  
ATOM    462  HA  ALA A  32     -16.485  -3.824 -17.667  1.00 25.58           H  
ATOM    463 1HB  ALA A  32     -14.259  -4.748 -17.700  1.00 35.71           H  
ATOM    464 2HB  ALA A  32     -14.248  -3.093 -18.326  1.00 35.71           H  
ATOM    465 3HB  ALA A  32     -13.677  -3.418 -16.686  1.00 35.71           H  
ATOM    466  N   GLY A  33     -15.672  -3.928 -14.502  1.00 21.69           N  
ATOM    467  CA  GLY A  33     -15.848  -4.687 -13.282  1.00 22.10           C  
ATOM    468  C   GLY A  33     -17.317  -4.741 -12.828  1.00 22.10           C  
ATOM    469  O   GLY A  33     -17.664  -5.476 -11.888  1.00 22.40           O  
ATOM    470  H   GLY A  33     -15.238  -3.001 -14.442  1.00 26.03           H  
ATOM    471 1HA  GLY A  33     -15.451  -5.670 -13.425  1.00 26.52           H  
ATOM    472 2HA  GLY A  33     -15.247  -4.223 -12.503  1.00 26.52           H  
ATOM    473  N   SER A  34     -18.177  -3.959 -13.491  1.00 21.86           N  
ATOM    474  CA  SER A  34     -19.585  -3.847 -13.158  1.00 21.94           C  
ATOM    475  C   SER A  34     -20.465  -4.532 -14.215  1.00 21.68           C  
ATOM    476  O   SER A  34     -21.420  -5.242 -13.885  1.00 21.76           O  
ATOM    477  CB  SER A  34     -19.932  -2.372 -13.034  1.00 30.69           C  
ATOM    478  OG  SER A  34     -19.218  -1.776 -11.980  1.00 30.69           O  
ATOM    479  H   SER A  34     -17.849  -3.418 -14.290  1.00 26.23           H  
ATOM    480  HA  SER A  34     -19.754  -4.316 -12.203  1.00 26.33           H  
ATOM    481 1HB  SER A  34     -19.711  -1.858 -13.965  1.00 36.83           H  
ATOM    482 2HB  SER A  34     -20.975  -2.264 -12.850  1.00 36.83           H  
ATOM    483  HG  SER A  34     -18.318  -1.610 -12.327  1.00 36.83           H  
ATOM    484  N   ARG A  35     -20.128  -4.330 -15.491  1.00 21.48           N  
ATOM    485  CA  ARG A  35     -20.855  -4.889 -16.630  1.00 21.33           C  
ATOM    486  C   ARG A  35     -19.871  -5.450 -17.644  1.00 21.10           C  
ATOM    487  O   ARG A  35     -18.757  -4.949 -17.760  1.00 21.16           O  
ATOM    488  CB  ARG A  35     -21.722  -3.839 -17.311  1.00 29.93           C  
ATOM    489  CG  ARG A  35     -22.871  -3.308 -16.471  1.00 29.93           C  
ATOM    490  CD  ARG A  35     -23.660  -2.280 -17.186  1.00 29.93           C  
ATOM    491  NE  ARG A  35     -24.362  -2.840 -18.336  1.00 29.93           N  
ATOM    492  CZ  ARG A  35     -24.903  -2.121 -19.348  1.00 29.93           C  
ATOM    493  NH1 ARG A  35     -24.834  -0.811 -19.378  1.00 29.93           N  
ATOM    494  NH2 ARG A  35     -25.509  -2.721 -20.348  1.00 29.93           N  
ATOM    495  H   ARG A  35     -19.331  -3.723 -15.690  1.00 25.78           H  
ATOM    496  HA  ARG A  35     -21.492  -5.700 -16.280  1.00 25.60           H  
ATOM    497 1HB  ARG A  35     -21.097  -2.990 -17.590  1.00 35.92           H  
ATOM    498 2HB  ARG A  35     -22.130  -4.254 -18.232  1.00 35.92           H  
ATOM    499 1HG  ARG A  35     -23.525  -4.131 -16.199  1.00 35.92           H  
ATOM    500 2HG  ARG A  35     -22.464  -2.849 -15.580  1.00 35.92           H  
ATOM    501 1HD  ARG A  35     -24.403  -1.862 -16.502  1.00 35.92           H  
ATOM    502 2HD  ARG A  35     -22.992  -1.494 -17.532  1.00 35.92           H  
ATOM    503  HE  ARG A  35     -24.449  -3.847 -18.383  1.00 35.92           H  
ATOM    504 1HH1 ARG A  35     -24.378  -0.295 -18.647  1.00 35.92           H  
ATOM    505 2HH1 ARG A  35     -25.250  -0.331 -20.191  1.00 35.92           H  
ATOM    506 1HH2 ARG A  35     -25.582  -3.725 -20.382  1.00 35.92           H  
ATOM    507 2HH2 ARG A  35     -25.900  -2.128 -21.096  1.00 35.92           H  
ATOM    508  N   SER A  36     -20.292  -6.452 -18.412  1.00 20.95           N  
ATOM    509  CA  SER A  36     -19.432  -6.994 -19.452  1.00 20.86           C  
ATOM    510  C   SER A  36     -19.300  -6.012 -20.608  1.00 20.75           C  
ATOM    511  O   SER A  36     -20.106  -5.088 -20.755  1.00 20.79           O  
ATOM    512  CB  SER A  36     -19.986  -8.323 -19.938  1.00 29.24           C  
ATOM    513  OG  SER A  36     -21.210  -8.151 -20.597  1.00 29.24           O  
ATOM    514  H   SER A  36     -21.216  -6.841 -18.291  1.00 25.14           H  
ATOM    515  HA  SER A  36     -18.439  -7.161 -19.031  1.00 25.03           H  
ATOM    516 1HB  SER A  36     -19.269  -8.787 -20.615  1.00 35.09           H  
ATOM    517 2HB  SER A  36     -20.116  -8.994 -19.091  1.00 35.09           H  
ATOM    518  HG  SER A  36     -21.486  -9.028 -20.879  1.00 35.09           H  
ATOM    519  N   SER A  37     -18.291  -6.223 -21.445  1.00 20.74           N  
ATOM    520  CA  SER A  37     -18.068  -5.368 -22.599  1.00 20.77           C  
ATOM    521  C   SER A  37     -17.233  -6.142 -23.592  1.00 20.73           C  
ATOM    522  O   SER A  37     -16.833  -7.277 -23.332  1.00 20.82           O  
ATOM    523  CB  SER A  37     -17.311  -4.107 -22.236  1.00 29.07           C  
ATOM    524  OG  SER A  37     -15.948  -4.374 -22.045  1.00 29.07           O  
ATOM    525  H   SER A  37     -17.658  -6.990 -21.284  1.00 24.89           H  
ATOM    526  HA  SER A  37     -19.026  -5.115 -23.053  1.00 24.92           H  
ATOM    527 1HB  SER A  37     -17.439  -3.356 -23.013  1.00 34.88           H  
ATOM    528 2HB  SER A  37     -17.731  -3.697 -21.316  1.00 34.88           H  
ATOM    529  HG  SER A  37     -15.612  -3.631 -21.528  1.00 34.88           H  
ATOM    530  N   GLY A  38     -16.960  -5.532 -24.738  1.00 20.73           N  
ATOM    531  CA  GLY A  38     -16.151  -6.177 -25.763  1.00 20.82           C  
ATOM    532  C   GLY A  38     -14.644  -6.035 -25.535  1.00 20.88           C  
ATOM    533  O   GLY A  38     -13.850  -6.482 -26.367  1.00 21.04           O  
ATOM    534  H   GLY A  38     -17.321  -4.603 -24.903  1.00 24.88           H  
ATOM    535 1HA  GLY A  38     -16.409  -7.235 -25.804  1.00 24.98           H  
ATOM    536 2HA  GLY A  38     -16.408  -5.757 -26.734  1.00 24.98           H  
ATOM    537  N   GLY A  39     -14.231  -5.369 -24.453  1.00 20.88           N  
ATOM    538  CA  GLY A  39     -12.805  -5.196 -24.216  1.00 21.08           C  
ATOM    539  C   GLY A  39     -12.173  -6.549 -23.940  1.00 21.16           C  
ATOM    540  O   GLY A  39     -12.707  -7.348 -23.164  1.00 21.13           O  
ATOM    541  H   GLY A  39     -14.909  -5.019 -23.778  1.00 25.06           H  
ATOM    542 1HA  GLY A  39     -12.335  -4.732 -25.084  1.00 25.30           H  
ATOM    543 2HA  GLY A  39     -12.653  -4.531 -23.366  1.00 25.30           H  
ATOM    544  N   SER A  40     -10.963  -6.772 -24.450  1.00 21.35           N  
ATOM    545  CA  SER A  40     -10.289  -8.051 -24.231  1.00 21.57           C  
ATOM    546  C   SER A  40      -9.990  -8.344 -22.761  1.00 21.41           C  
ATOM    547  O   SER A  40      -9.936  -9.508 -22.357  1.00 21.47           O  
ATOM    548  CB  SER A  40      -9.000  -8.085 -25.024  1.00 30.12           C  
ATOM    549  OG  SER A  40      -8.090  -7.136 -24.543  1.00 30.12           O  
ATOM    550  H   SER A  40     -10.528  -6.082 -25.043  1.00 25.62           H  
ATOM    551  HA  SER A  40     -10.941  -8.839 -24.604  1.00 25.88           H  
ATOM    552 1HB  SER A  40      -8.559  -9.079 -24.959  1.00 36.14           H  
ATOM    553 2HB  SER A  40      -9.213  -7.891 -26.074  1.00 36.14           H  
ATOM    554  HG  SER A  40      -7.308  -7.212 -25.099  1.00 36.14           H  
ATOM    555  N   ASP A  41      -9.855  -7.303 -21.941  1.00 21.30           N  
ATOM    556  CA  ASP A  41      -9.598  -7.462 -20.530  1.00 21.25           C  
ATOM    557  C   ASP A  41     -10.853  -7.298 -19.668  1.00 20.57           C  
ATOM    558  O   ASP A  41     -10.765  -7.262 -18.436  1.00 20.29           O  
ATOM    559  CB  ASP A  41      -8.453  -6.520 -20.142  1.00 29.76           C  
ATOM    560  CG  ASP A  41      -8.727  -5.074 -20.539  1.00 29.76           C  
ATOM    561  OD1 ASP A  41      -9.692  -4.863 -21.266  1.00 29.76           O  
ATOM    562  OD2 ASP A  41      -7.969  -4.188 -20.147  1.00 29.76           O  
ATOM    563  H   ASP A  41      -9.881  -6.337 -22.287  1.00 25.56           H  
ATOM    564  HA  ASP A  41      -9.226  -8.475 -20.370  1.00 25.50           H  
ATOM    565 1HB  ASP A  41      -8.304  -6.564 -19.061  1.00 35.71           H  
ATOM    566 2HB  ASP A  41      -7.531  -6.851 -20.616  1.00 35.71           H  
ATOM    567  N   ALA A  42     -12.037  -7.257 -20.300  1.00 20.41           N  
ATOM    568  CA  ALA A  42     -13.283  -7.098 -19.562  1.00 19.89           C  
ATOM    569  C   ALA A  42     -13.495  -8.246 -18.587  1.00 19.71           C  
ATOM    570  O   ALA A  42     -13.999  -8.049 -17.480  1.00 19.24           O  
ATOM    571  CB  ALA A  42     -14.456  -6.984 -20.518  1.00 28.06           C  
ATOM    572  H   ALA A  42     -12.081  -7.314 -21.324  1.00 24.49           H  
ATOM    573  HA  ALA A  42     -13.208  -6.183 -18.990  1.00 23.87           H  
ATOM    574 1HB  ALA A  42     -15.379  -6.826 -19.963  1.00 33.67           H  
ATOM    575 2HB  ALA A  42     -14.287  -6.143 -21.189  1.00 33.67           H  
ATOM    576 3HB  ALA A  42     -14.539  -7.895 -21.110  1.00 33.67           H  
ATOM    577  N   GLY A  43     -13.102  -9.454 -19.006  1.00 20.18           N  
ATOM    578  CA  GLY A  43     -13.236 -10.652 -18.193  1.00 20.21           C  
ATOM    579  C   GLY A  43     -12.439 -10.499 -16.912  1.00 20.00           C  
ATOM    580  O   GLY A  43     -12.948 -10.747 -15.813  1.00 19.73           O  
ATOM    581  H   GLY A  43     -12.700  -9.536 -19.931  1.00 24.22           H  
ATOM    582 1HA  GLY A  43     -14.287 -10.821 -17.959  1.00 24.25           H  
ATOM    583 2HA  GLY A  43     -12.879 -11.516 -18.753  1.00 24.25           H  
ATOM    584  N   ASP A  44     -11.173 -10.108 -17.060  1.00 20.24           N  
ATOM    585  CA  ASP A  44     -10.297  -9.933 -15.918  1.00 20.19           C  
ATOM    586  C   ASP A  44     -10.811  -8.874 -14.957  1.00 19.53           C  
ATOM    587  O   ASP A  44     -10.741  -9.068 -13.740  1.00 19.34           O  
ATOM    588  CB  ASP A  44      -8.896  -9.532 -16.373  1.00 28.29           C  
ATOM    589  CG  ASP A  44      -8.073 -10.658 -17.056  1.00 28.29           C  
ATOM    590  OD1 ASP A  44      -8.426 -11.835 -16.992  1.00 28.29           O  
ATOM    591  OD2 ASP A  44      -7.086 -10.313 -17.645  1.00 28.29           O  
ATOM    592  H   ASP A  44     -10.814  -9.954 -17.992  1.00 24.29           H  
ATOM    593  HA  ASP A  44     -10.241 -10.870 -15.380  1.00 24.23           H  
ATOM    594 1HB  ASP A  44      -8.983  -8.699 -17.074  1.00 33.95           H  
ATOM    595 2HB  ASP A  44      -8.334  -9.165 -15.514  1.00 33.95           H  
ATOM    596  N   TYR A  45     -11.365  -7.771 -15.471  1.00 19.29           N  
ATOM    597  CA  TYR A  45     -11.860  -6.748 -14.559  1.00 18.77           C  
ATOM    598  C   TYR A  45     -13.071  -7.248 -13.787  1.00 18.32           C  
ATOM    599  O   TYR A  45     -13.205  -6.971 -12.590  1.00 18.00           O  
ATOM    600  CB  TYR A  45     -12.231  -5.476 -15.295  1.00 26.48           C  
ATOM    601  CG  TYR A  45     -11.070  -4.731 -15.900  1.00 26.48           C  
ATOM    602  CD1 TYR A  45     -11.086  -4.465 -17.239  1.00 26.48           C  
ATOM    603  CD2 TYR A  45      -9.985  -4.325 -15.136  1.00 26.48           C  
ATOM    604  CE1 TYR A  45     -10.079  -3.823 -17.827  1.00 26.48           C  
ATOM    605  CE2 TYR A  45      -8.934  -3.668 -15.752  1.00 26.48           C  
ATOM    606  CZ  TYR A  45      -8.989  -3.430 -17.109  1.00 26.48           C  
ATOM    607  OH  TYR A  45      -7.961  -2.802 -17.765  1.00 26.48           O  
ATOM    608  H   TYR A  45     -11.367  -7.625 -16.488  1.00 23.15           H  
ATOM    609  HA  TYR A  45     -11.078  -6.525 -13.836  1.00 22.52           H  
ATOM    610 1HB  TYR A  45     -12.914  -5.748 -16.091  1.00 31.78           H  
ATOM    611 2HB  TYR A  45     -12.759  -4.801 -14.623  1.00 31.78           H  
ATOM    612  HD1 TYR A  45     -11.915  -4.775 -17.842  1.00 31.78           H  
ATOM    613  HD2 TYR A  45      -9.949  -4.527 -14.066  1.00 31.78           H  
ATOM    614  HE1 TYR A  45     -10.131  -3.626 -18.889  1.00 31.78           H  
ATOM    615  HE2 TYR A  45      -8.069  -3.349 -15.171  1.00 31.78           H  
ATOM    616  HH  TYR A  45      -7.994  -3.067 -18.729  1.00 31.78           H  
ATOM    617  N   ALA A  46     -13.967  -7.979 -14.461  1.00 18.42           N  
ATOM    618  CA  ALA A  46     -15.134  -8.531 -13.786  1.00 18.18           C  
ATOM    619  C   ALA A  46     -14.707  -9.492 -12.689  1.00 18.25           C  
ATOM    620  O   ALA A  46     -15.237  -9.448 -11.572  1.00 17.97           O  
ATOM    621  CB  ALA A  46     -16.026  -9.219 -14.791  1.00 25.55           C  
ATOM    622  H   ALA A  46     -13.855  -8.124 -15.472  1.00 22.10           H  
ATOM    623  HA  ALA A  46     -15.694  -7.736 -13.324  1.00 21.82           H  
ATOM    624 1HB  ALA A  46     -16.904  -9.615 -14.290  1.00 30.66           H  
ATOM    625 2HB  ALA A  46     -16.329  -8.489 -15.550  1.00 30.66           H  
ATOM    626 3HB  ALA A  46     -15.476 -10.031 -15.267  1.00 30.66           H  
ATOM    627  N   ARG A  47     -13.690 -10.313 -12.977  1.00 18.73           N  
ATOM    628  CA  ARG A  47     -13.188 -11.256 -11.998  1.00 18.99           C  
ATOM    629  C   ARG A  47     -12.602 -10.522 -10.807  1.00 18.69           C  
ATOM    630  O   ARG A  47     -12.903 -10.879  -9.667  1.00 18.64           O  
ATOM    631  CB  ARG A  47     -12.151 -12.186 -12.602  1.00 26.48           C  
ATOM    632  CG  ARG A  47     -11.656 -13.305 -11.659  1.00 26.48           C  
ATOM    633  CD  ARG A  47     -10.767 -14.290 -12.357  1.00 26.48           C  
ATOM    634  NE  ARG A  47      -9.486 -13.698 -12.765  1.00 26.48           N  
ATOM    635  CZ  ARG A  47      -9.123 -13.361 -14.033  1.00 26.48           C  
ATOM    636  NH1 ARG A  47      -9.928 -13.517 -15.059  1.00 26.48           N  
ATOM    637  NH2 ARG A  47      -7.936 -12.844 -14.272  1.00 26.48           N  
ATOM    638  H   ARG A  47     -13.299 -10.319 -13.926  1.00 22.48           H  
ATOM    639  HA  ARG A  47     -14.021 -11.864 -11.650  1.00 22.79           H  
ATOM    640 1HB  ARG A  47     -12.561 -12.646 -13.499  1.00 31.78           H  
ATOM    641 2HB  ARG A  47     -11.286 -11.597 -12.909  1.00 31.78           H  
ATOM    642 1HG  ARG A  47     -11.084 -12.861 -10.838  1.00 31.78           H  
ATOM    643 2HG  ARG A  47     -12.512 -13.841 -11.249  1.00 31.78           H  
ATOM    644 1HD  ARG A  47     -10.550 -15.106 -11.664  1.00 31.78           H  
ATOM    645 2HD  ARG A  47     -11.272 -14.691 -13.228  1.00 31.78           H  
ATOM    646  HE  ARG A  47      -8.802 -13.543 -12.027  1.00 31.78           H  
ATOM    647 1HH1 ARG A  47     -10.852 -13.897 -14.947  1.00 31.78           H  
ATOM    648 2HH1 ARG A  47      -9.591 -13.196 -15.982  1.00 31.78           H  
ATOM    649 1HH2 ARG A  47      -7.276 -12.688 -13.529  1.00 31.78           H  
ATOM    650 2HH2 ARG A  47      -7.717 -12.593 -15.250  1.00 31.78           H  
ATOM    651  N   GLU A  48     -11.766  -9.502 -11.059  1.00 18.60           N  
ATOM    652  CA  GLU A  48     -11.165  -8.754  -9.968  1.00 18.44           C  
ATOM    653  C   GLU A  48     -12.233  -8.128  -9.085  1.00 17.87           C  
ATOM    654  O   GLU A  48     -12.117  -8.155  -7.854  1.00 17.81           O  
ATOM    655  CB  GLU A  48     -10.212  -7.668 -10.490  1.00 25.88           C  
ATOM    656  CG  GLU A  48      -9.572  -6.864  -9.370  1.00 25.88           C  
ATOM    657  CD  GLU A  48      -8.556  -5.841  -9.770  1.00 25.88           C  
ATOM    658  OE1 GLU A  48      -8.211  -5.761 -10.922  1.00 25.88           O  
ATOM    659  OE2 GLU A  48      -8.133  -5.110  -8.890  1.00 25.88           O  
ATOM    660  H   GLU A  48     -11.527  -9.260 -12.025  1.00 22.32           H  
ATOM    661  HA  GLU A  48     -10.584  -9.448  -9.359  1.00 22.13           H  
ATOM    662 1HB  GLU A  48      -9.425  -8.127 -11.092  1.00 31.06           H  
ATOM    663 2HB  GLU A  48     -10.763  -6.983 -11.138  1.00 31.06           H  
ATOM    664 1HG  GLU A  48     -10.372  -6.331  -8.912  1.00 31.06           H  
ATOM    665 2HG  GLU A  48      -9.148  -7.544  -8.626  1.00 31.06           H  
ATOM    666  N   ALA A  49     -13.268  -7.538  -9.694  1.00 17.57           N  
ATOM    667  CA  ALA A  49     -14.314  -6.915  -8.907  1.00 17.15           C  
ATOM    668  C   ALA A  49     -14.996  -7.934  -8.004  1.00 17.10           C  
ATOM    669  O   ALA A  49     -15.247  -7.656  -6.823  1.00 16.85           O  
ATOM    670  CB  ALA A  49     -15.331  -6.272  -9.824  1.00 24.18           C  
ATOM    671  H   ALA A  49     -13.306  -7.497 -10.718  1.00 21.08           H  
ATOM    672  HA  ALA A  49     -13.858  -6.153  -8.278  1.00 20.58           H  
ATOM    673 1HB  ALA A  49     -16.105  -5.783  -9.240  1.00 29.02           H  
ATOM    674 2HB  ALA A  49     -14.831  -5.539 -10.448  1.00 29.02           H  
ATOM    675 3HB  ALA A  49     -15.785  -7.034 -10.463  1.00 29.02           H  
ATOM    676  N   ALA A  50     -15.266  -9.132  -8.544  1.00 17.45           N  
ATOM    677  CA  ALA A  50     -15.881 -10.182  -7.752  1.00 17.60           C  
ATOM    678  C   ALA A  50     -14.981 -10.596  -6.595  1.00 17.71           C  
ATOM    679  O   ALA A  50     -15.471 -10.801  -5.480  1.00 17.66           O  
ATOM    680  CB  ALA A  50     -16.177 -11.384  -8.622  1.00 24.58           C  
ATOM    681  H   ALA A  50     -15.087  -9.288  -9.545  1.00 20.94           H  
ATOM    682  HA  ALA A  50     -16.809  -9.796  -7.341  1.00 21.12           H  
ATOM    683 1HB  ALA A  50     -16.658 -12.155  -8.027  1.00 29.50           H  
ATOM    684 2HB  ALA A  50     -16.834 -11.083  -9.438  1.00 29.50           H  
ATOM    685 3HB  ALA A  50     -15.245 -11.768  -9.033  1.00 29.50           H  
ATOM    686  N   GLU A  51     -13.669 -10.695  -6.845  1.00 17.98           N  
ATOM    687  CA  GLU A  51     -12.725 -11.080  -5.806  1.00 18.23           C  
ATOM    688  C   GLU A  51     -12.697 -10.063  -4.673  1.00 17.79           C  
ATOM    689  O   GLU A  51     -12.676 -10.448  -3.499  1.00 17.84           O  
ATOM    690  CB  GLU A  51     -11.318 -11.248  -6.387  1.00 25.42           C  
ATOM    691  CG  GLU A  51     -11.133 -12.470  -7.296  1.00 25.42           C  
ATOM    692  CD  GLU A  51      -9.789 -12.486  -7.982  1.00 25.42           C  
ATOM    693  OE1 GLU A  51      -9.070 -11.528  -7.833  1.00 25.42           O  
ATOM    694  OE2 GLU A  51      -9.488 -13.445  -8.659  1.00 25.42           O  
ATOM    695  H   GLU A  51     -13.336 -10.558  -7.807  1.00 21.58           H  
ATOM    696  HA  GLU A  51     -13.042 -12.038  -5.396  1.00 21.88           H  
ATOM    697 1HB  GLU A  51     -11.066 -10.364  -6.969  1.00 30.50           H  
ATOM    698 2HB  GLU A  51     -10.596 -11.319  -5.576  1.00 30.50           H  
ATOM    699 1HG  GLU A  51     -11.228 -13.369  -6.691  1.00 30.50           H  
ATOM    700 2HG  GLU A  51     -11.921 -12.488  -8.039  1.00 30.50           H  
ATOM    701  N   HIS A  52     -12.764  -8.768  -5.007  1.00 17.47           N  
ATOM    702  CA  HIS A  52     -12.757  -7.757  -3.960  1.00 17.18           C  
ATOM    703  C   HIS A  52     -14.038  -7.828  -3.150  1.00 16.90           C  
ATOM    704  O   HIS A  52     -14.000  -7.695  -1.921  1.00 16.83           O  
ATOM    705  CB  HIS A  52     -12.610  -6.339  -4.520  1.00 24.17           C  
ATOM    706  CG  HIS A  52     -11.254  -6.021  -5.062  1.00 24.17           C  
ATOM    707  ND1 HIS A  52     -10.106  -6.037  -4.286  1.00 24.17           N  
ATOM    708  CD2 HIS A  52     -10.868  -5.659  -6.294  1.00 24.17           C  
ATOM    709  CE1 HIS A  52      -9.067  -5.714  -5.044  1.00 24.17           C  
ATOM    710  NE2 HIS A  52      -9.503  -5.481  -6.267  1.00 24.17           N  
ATOM    711  H   HIS A  52     -12.726  -8.502  -5.999  1.00 20.96           H  
ATOM    712  HA  HIS A  52     -11.922  -7.939  -3.286  1.00 20.62           H  
ATOM    713 1HB  HIS A  52     -13.334  -6.202  -5.329  1.00 29.00           H  
ATOM    714 2HB  HIS A  52     -12.848  -5.615  -3.744  1.00 29.00           H  
ATOM    715  HD2 HIS A  52     -11.524  -5.539  -7.153  1.00 29.00           H  
ATOM    716  HE1 HIS A  52      -8.029  -5.651  -4.717  1.00 29.00           H  
ATOM    717  HE2 HIS A  52      -8.929  -5.214  -7.100  1.00 29.00           H  
ATOM    718  N   ALA A  53     -15.180  -8.035  -3.820  1.00 16.85           N  
ATOM    719  CA  ALA A  53     -16.442  -8.126  -3.102  1.00 16.74           C  
ATOM    720  C   ALA A  53     -16.424  -9.297  -2.130  1.00 17.02           C  
ATOM    721  O   ALA A  53     -16.868  -9.163  -0.981  1.00 16.99           O  
ATOM    722  CB  ALA A  53     -17.589  -8.294  -4.077  1.00 23.48           C  
ATOM    723  H   ALA A  53     -15.170  -8.088  -4.846  1.00 20.22           H  
ATOM    724  HA  ALA A  53     -16.578  -7.208  -2.535  1.00 20.09           H  
ATOM    725 1HB  ALA A  53     -18.530  -8.343  -3.531  1.00 28.18           H  
ATOM    726 2HB  ALA A  53     -17.603  -7.447  -4.762  1.00 28.18           H  
ATOM    727 3HB  ALA A  53     -17.446  -9.215  -4.644  1.00 28.18           H  
ATOM    728  N   LYS A  54     -15.868 -10.432  -2.570  1.00 17.41           N  
ATOM    729  CA  LYS A  54     -15.793 -11.603  -1.719  1.00 17.83           C  
ATOM    730  C   LYS A  54     -14.884 -11.351  -0.536  1.00 17.81           C  
ATOM    731  O   LYS A  54     -15.226 -11.724   0.588  1.00 18.00           O  
ATOM    732  CB  LYS A  54     -15.312 -12.814  -2.512  1.00 24.80           C  
ATOM    733  CG  LYS A  54     -16.335 -13.354  -3.509  1.00 24.80           C  
ATOM    734  CD  LYS A  54     -15.771 -14.524  -4.308  1.00 24.80           C  
ATOM    735  CE  LYS A  54     -16.779 -15.042  -5.330  1.00 24.80           C  
ATOM    736  NZ  LYS A  54     -16.226 -16.171  -6.137  1.00 24.80           N  
ATOM    737  H   LYS A  54     -15.543 -10.490  -3.542  1.00 20.89           H  
ATOM    738  HA  LYS A  54     -16.790 -11.812  -1.336  1.00 21.40           H  
ATOM    739 1HB  LYS A  54     -14.417 -12.537  -3.074  1.00 29.76           H  
ATOM    740 2HB  LYS A  54     -15.037 -13.615  -1.827  1.00 29.76           H  
ATOM    741 1HG  LYS A  54     -17.218 -13.685  -2.966  1.00 29.76           H  
ATOM    742 2HG  LYS A  54     -16.635 -12.565  -4.188  1.00 29.76           H  
ATOM    743 1HD  LYS A  54     -14.871 -14.198  -4.833  1.00 29.76           H  
ATOM    744 2HD  LYS A  54     -15.505 -15.333  -3.631  1.00 29.76           H  
ATOM    745 1HE  LYS A  54     -17.671 -15.385  -4.808  1.00 29.76           H  
ATOM    746 2HE  LYS A  54     -17.054 -14.228  -6.003  1.00 29.76           H  
ATOM    747 1HZ  LYS A  54     -16.921 -16.485  -6.800  1.00 29.76           H  
ATOM    748 2HZ  LYS A  54     -15.404 -15.859  -6.635  1.00 29.76           H  
ATOM    749 3HZ  LYS A  54     -15.978 -16.935  -5.524  1.00 29.76           H  
ATOM    750  N   ALA A  55     -13.730 -10.710  -0.772  1.00 17.68           N  
ATOM    751  CA  ALA A  55     -12.806 -10.416   0.309  1.00 17.76           C  
ATOM    752  C   ALA A  55     -13.466  -9.518   1.341  1.00 17.44           C  
ATOM    753  O   ALA A  55     -13.315  -9.740   2.543  1.00 17.62           O  
ATOM    754  CB  ALA A  55     -11.558  -9.752  -0.236  1.00 24.84           C  
ATOM    755  H   ALA A  55     -13.474 -10.457  -1.733  1.00 21.22           H  
ATOM    756  HA  ALA A  55     -12.535 -11.353   0.793  1.00 21.31           H  
ATOM    757 1HB  ALA A  55     -10.866  -9.550   0.581  1.00 29.81           H  
ATOM    758 2HB  ALA A  55     -11.088 -10.411  -0.966  1.00 29.81           H  
ATOM    759 3HB  ALA A  55     -11.834  -8.815  -0.722  1.00 29.81           H  
ATOM    760  N   GLY A  56     -14.246  -8.542   0.862  1.00 17.06           N  
ATOM    761  CA  GLY A  56     -14.966  -7.612   1.709  1.00 16.88           C  
ATOM    762  C   GLY A  56     -15.908  -8.365   2.630  1.00 17.04           C  
ATOM    763  O   GLY A  56     -15.898  -8.160   3.851  1.00 17.12           O  
ATOM    764  H   GLY A  56     -14.290  -8.401  -0.153  1.00 20.47           H  
ATOM    765 1HA  GLY A  56     -14.258  -7.026   2.293  1.00 20.26           H  
ATOM    766 2HA  GLY A  56     -15.531  -6.925   1.080  1.00 20.26           H  
ATOM    767  N   LEU A  57     -16.732  -9.229   2.045  1.00 17.22           N  
ATOM    768  CA  LEU A  57     -17.691  -9.993   2.818  1.00 17.55           C  
ATOM    769  C   LEU A  57     -16.991 -10.910   3.825  1.00 17.94           C  
ATOM    770  O   LEU A  57     -17.457 -11.041   4.963  1.00 18.16           O  
ATOM    771  CB  LEU A  57     -18.585 -10.778   1.853  1.00 24.44           C  
ATOM    772  CG  LEU A  57     -19.562  -9.904   0.960  1.00 24.44           C  
ATOM    773  CD1 LEU A  57     -20.195 -10.787  -0.102  1.00 24.44           C  
ATOM    774  CD2 LEU A  57     -20.658  -9.254   1.824  1.00 24.44           C  
ATOM    775  H   LEU A  57     -16.692  -9.339   1.023  1.00 20.66           H  
ATOM    776  HA  LEU A  57     -18.296  -9.298   3.386  1.00 21.06           H  
ATOM    777 1HB  LEU A  57     -17.935 -11.339   1.176  1.00 29.33           H  
ATOM    778 2HB  LEU A  57     -19.182 -11.485   2.424  1.00 29.33           H  
ATOM    779  HG  LEU A  57     -18.993  -9.124   0.457  1.00 29.33           H  
ATOM    780 1HD1 LEU A  57     -20.853 -10.182  -0.728  1.00 29.33           H  
ATOM    781 2HD1 LEU A  57     -19.411 -11.225  -0.721  1.00 29.33           H  
ATOM    782 3HD1 LEU A  57     -20.771 -11.579   0.372  1.00 29.33           H  
ATOM    783 1HD2 LEU A  57     -21.314  -8.671   1.185  1.00 29.33           H  
ATOM    784 2HD2 LEU A  57     -21.239 -10.028   2.322  1.00 29.33           H  
ATOM    785 3HD2 LEU A  57     -20.227  -8.601   2.563  1.00 29.33           H  
ATOM    786  N   LYS A  58     -15.865 -11.530   3.433  1.00 18.14           N  
ATOM    787  CA  LYS A  58     -15.140 -12.384   4.370  1.00 18.62           C  
ATOM    788  C   LYS A  58     -14.612 -11.572   5.549  1.00 18.47           C  
ATOM    789  O   LYS A  58     -14.713 -12.021   6.697  1.00 18.86           O  
ATOM    790  CB  LYS A  58     -13.994 -13.120   3.679  1.00 25.88           C  
ATOM    791  CG  LYS A  58     -14.440 -14.228   2.729  1.00 25.88           C  
ATOM    792  CD  LYS A  58     -13.246 -14.896   2.054  1.00 25.88           C  
ATOM    793  CE  LYS A  58     -13.686 -15.997   1.095  1.00 25.88           C  
ATOM    794  NZ  LYS A  58     -12.523 -16.647   0.422  1.00 25.88           N  
ATOM    795  H   LYS A  58     -15.538 -11.432   2.467  1.00 21.77           H  
ATOM    796  HA  LYS A  58     -15.833 -13.125   4.763  1.00 22.34           H  
ATOM    797 1HB  LYS A  58     -13.408 -12.402   3.103  1.00 31.06           H  
ATOM    798 2HB  LYS A  58     -13.335 -13.552   4.431  1.00 31.06           H  
ATOM    799 1HG  LYS A  58     -14.999 -14.976   3.291  1.00 31.06           H  
ATOM    800 2HG  LYS A  58     -15.096 -13.812   1.970  1.00 31.06           H  
ATOM    801 1HD  LYS A  58     -12.686 -14.145   1.493  1.00 31.06           H  
ATOM    802 2HD  LYS A  58     -12.590 -15.325   2.809  1.00 31.06           H  
ATOM    803 1HE  LYS A  58     -14.242 -16.752   1.649  1.00 31.06           H  
ATOM    804 2HE  LYS A  58     -14.339 -15.564   0.334  1.00 31.06           H  
ATOM    805 1HZ  LYS A  58     -12.855 -17.368  -0.204  1.00 31.06           H  
ATOM    806 2HZ  LYS A  58     -12.007 -15.957  -0.105  1.00 31.06           H  
ATOM    807 3HZ  LYS A  58     -11.918 -17.060   1.117  1.00 31.06           H  
ATOM    808  N   ASP A  59     -14.069 -10.371   5.289  1.00 17.98           N  
ATOM    809  CA  ASP A  59     -13.575  -9.547   6.381  1.00 17.91           C  
ATOM    810  C   ASP A  59     -14.700  -9.185   7.333  1.00 17.86           C  
ATOM    811  O   ASP A  59     -14.501  -9.208   8.548  1.00 18.07           O  
ATOM    812  CB  ASP A  59     -12.911  -8.258   5.885  1.00 25.10           C  
ATOM    813  CG  ASP A  59     -11.520  -8.444   5.242  1.00 25.10           C  
ATOM    814  OD1 ASP A  59     -10.936  -9.498   5.364  1.00 25.10           O  
ATOM    815  OD2 ASP A  59     -11.042  -7.493   4.667  1.00 25.10           O  
ATOM    816  H   ASP A  59     -13.947 -10.063   4.316  1.00 21.58           H  
ATOM    817  HA  ASP A  59     -12.831 -10.119   6.930  1.00 21.49           H  
ATOM    818 1HB  ASP A  59     -13.566  -7.799   5.140  1.00 30.12           H  
ATOM    819 2HB  ASP A  59     -12.825  -7.553   6.716  1.00 30.12           H  
ATOM    820  N   LEU A  60     -15.892  -8.894   6.801  1.00 17.70           N  
ATOM    821  CA  LEU A  60     -17.006  -8.553   7.675  1.00 17.80           C  
ATOM    822  C   LEU A  60     -17.378  -9.733   8.567  1.00 18.35           C  
ATOM    823  O   LEU A  60     -17.652  -9.543   9.757  1.00 18.61           O  
ATOM    824  CB  LEU A  60     -18.222  -8.127   6.842  1.00 24.88           C  
ATOM    825  CG  LEU A  60     -18.101  -6.781   6.075  1.00 24.88           C  
ATOM    826  CD1 LEU A  60     -19.297  -6.643   5.134  1.00 24.88           C  
ATOM    827  CD2 LEU A  60     -18.047  -5.601   7.060  1.00 24.88           C  
ATOM    828  H   LEU A  60     -15.985  -8.843   5.779  1.00 21.24           H  
ATOM    829  HA  LEU A  60     -16.694  -7.740   8.323  1.00 21.36           H  
ATOM    830 1HB  LEU A  60     -18.417  -8.907   6.107  1.00 29.86           H  
ATOM    831 2HB  LEU A  60     -19.083  -8.059   7.503  1.00 29.86           H  
ATOM    832  HG  LEU A  60     -17.195  -6.784   5.477  1.00 29.86           H  
ATOM    833 1HD1 LEU A  60     -19.215  -5.712   4.576  1.00 29.86           H  
ATOM    834 2HD1 LEU A  60     -19.307  -7.472   4.444  1.00 29.86           H  
ATOM    835 3HD1 LEU A  60     -20.220  -6.640   5.710  1.00 29.86           H  
ATOM    836 1HD2 LEU A  60     -17.966  -4.672   6.499  1.00 29.86           H  
ATOM    837 2HD2 LEU A  60     -18.955  -5.583   7.661  1.00 29.86           H  
ATOM    838 3HD2 LEU A  60     -17.183  -5.686   7.719  1.00 29.86           H  
ATOM    839  N   LYS A  61     -17.365 -10.954   8.007  1.00 18.64           N  
ATOM    840  CA  LYS A  61     -17.658 -12.150   8.795  1.00 19.28           C  
ATOM    841  C   LYS A  61     -16.619 -12.345   9.894  1.00 19.47           C  
ATOM    842  O   LYS A  61     -16.958 -12.733  11.008  1.00 19.96           O  
ATOM    843  CB  LYS A  61     -17.701 -13.400   7.913  1.00 26.73           C  
ATOM    844  CG  LYS A  61     -18.902 -13.490   6.980  1.00 26.73           C  
ATOM    845  CD  LYS A  61     -18.838 -14.749   6.111  1.00 26.73           C  
ATOM    846  CE  LYS A  61     -20.017 -14.829   5.147  1.00 26.73           C  
ATOM    847  NZ  LYS A  61     -19.944 -16.040   4.276  1.00 26.73           N  
ATOM    848  H   LYS A  61     -17.195 -11.030   6.997  1.00 22.37           H  
ATOM    849  HA  LYS A  61     -18.628 -12.022   9.273  1.00 23.14           H  
ATOM    850 1HB  LYS A  61     -16.802 -13.433   7.298  1.00 32.08           H  
ATOM    851 2HB  LYS A  61     -17.693 -14.286   8.546  1.00 32.08           H  
ATOM    852 1HG  LYS A  61     -19.814 -13.512   7.574  1.00 32.08           H  
ATOM    853 2HG  LYS A  61     -18.929 -12.610   6.340  1.00 32.08           H  
ATOM    854 1HD  LYS A  61     -17.911 -14.738   5.533  1.00 32.08           H  
ATOM    855 2HD  LYS A  61     -18.839 -15.631   6.749  1.00 32.08           H  
ATOM    856 1HE  LYS A  61     -20.944 -14.860   5.719  1.00 32.08           H  
ATOM    857 2HE  LYS A  61     -20.020 -13.939   4.515  1.00 32.08           H  
ATOM    858 1HZ  LYS A  61     -20.739 -16.057   3.653  1.00 32.08           H  
ATOM    859 2HZ  LYS A  61     -19.092 -16.016   3.732  1.00 32.08           H  
ATOM    860 3HZ  LYS A  61     -19.951 -16.871   4.850  1.00 32.08           H  
ATOM    861  N   ASN A  62     -15.346 -12.076   9.577  1.00 19.17           N  
ATOM    862  CA  ASN A  62     -14.265 -12.231  10.545  1.00 19.40           C  
ATOM    863  C   ASN A  62     -14.376 -11.220  11.694  1.00 19.26           C  
ATOM    864  O   ASN A  62     -14.074 -11.545  12.845  1.00 19.37           O  
ATOM    865  CB  ASN A  62     -12.923 -12.011   9.870  1.00 27.07           C  
ATOM    866  CG  ASN A  62     -12.506 -13.078   8.905  1.00 27.07           C  
ATOM    867  OD1 ASN A  62     -12.937 -14.240   8.927  1.00 27.07           O  
ATOM    868  ND2 ASN A  62     -11.636 -12.668   8.011  1.00 27.07           N  
ATOM    869  H   ASN A  62     -15.132 -11.823   8.606  1.00 23.00           H  
ATOM    870  HA  ASN A  62     -14.319 -13.232  10.973  1.00 23.28           H  
ATOM    871 1HB  ASN A  62     -12.949 -11.066   9.335  1.00 32.48           H  
ATOM    872 2HB  ASN A  62     -12.156 -11.920  10.636  1.00 32.48           H  
ATOM    873 1HD2 ASN A  62     -11.297 -13.278   7.302  1.00 32.48           H  
ATOM    874 2HD2 ASN A  62     -11.310 -11.721   8.032  1.00 32.48           H  
ATOM    875  N   GLU A  63     -14.777  -9.982  11.367  1.00 19.11           N  
ATOM    876  CA  GLU A  63     -14.936  -8.912  12.352  1.00 19.11           C  
ATOM    877  C   GLU A  63     -16.152  -9.099  13.257  1.00 19.12           C  
ATOM    878  O   GLU A  63     -16.100  -8.812  14.457  1.00 19.14           O  
ATOM    879  CB  GLU A  63     -15.075  -7.558  11.648  1.00 26.75           C  
ATOM    880  CG  GLU A  63     -13.819  -7.040  10.959  1.00 26.75           C  
ATOM    881  CD  GLU A  63     -14.079  -5.772  10.178  1.00 26.75           C  
ATOM    882  OE1 GLU A  63     -15.221  -5.383  10.090  1.00 26.75           O  
ATOM    883  OE2 GLU A  63     -13.143  -5.200   9.671  1.00 26.75           O  
ATOM    884  H   GLU A  63     -14.929  -9.772  10.376  1.00 22.93           H  
ATOM    885  HA  GLU A  63     -14.046  -8.896  12.978  1.00 22.93           H  
ATOM    886 1HB  GLU A  63     -15.853  -7.638  10.885  1.00 32.10           H  
ATOM    887 2HB  GLU A  63     -15.401  -6.808  12.367  1.00 32.10           H  
ATOM    888 1HG  GLU A  63     -13.067  -6.835  11.720  1.00 32.10           H  
ATOM    889 2HG  GLU A  63     -13.424  -7.804  10.302  1.00 32.10           H  
ATOM    890  N   ALA A  64     -17.259  -9.539  12.670  1.00 19.20           N  
ATOM    891  CA  ALA A  64     -18.506  -9.733  13.381  1.00 19.34           C  
ATOM    892  C   ALA A  64     -18.394 -10.807  14.442  1.00 19.35           C  
ATOM    893  O   ALA A  64     -17.727 -11.818  14.257  1.00 19.35           O  
ATOM    894  CB  ALA A  64     -19.599 -10.117  12.408  1.00 27.02           C  
ATOM    895  H   ALA A  64     -17.246  -9.721  11.663  1.00 23.04           H  
ATOM    896  HA  ALA A  64     -18.765  -8.796  13.870  1.00 23.21           H  
ATOM    897 1HB  ALA A  64     -20.535 -10.241  12.948  1.00 32.42           H  
ATOM    898 2HB  ALA A  64     -19.705  -9.340  11.653  1.00 32.42           H  
ATOM    899 3HB  ALA A  64     -19.321 -11.056  11.925  1.00 32.42           H  
ATOM    900  N   SER A  65     -19.105 -10.634  15.544  1.00 19.45           N  
ATOM    901  CA  SER A  65     -19.132 -11.695  16.531  1.00 19.59           C  
ATOM    902  C   SER A  65     -19.584 -12.982  15.875  1.00 19.44           C  
ATOM    903  O   SER A  65     -20.595 -12.997  15.162  1.00 19.50           O  
ATOM    904  CB  SER A  65     -20.059 -11.321  17.665  1.00 27.38           C  
ATOM    905  OG  SER A  65     -20.305 -12.413  18.511  1.00 27.38           O  
ATOM    906  H   SER A  65     -19.622  -9.779  15.690  1.00 23.34           H  
ATOM    907  HA  SER A  65     -18.123 -11.837  16.921  1.00 23.51           H  
ATOM    908 1HB  SER A  65     -19.598 -10.520  18.241  1.00 32.86           H  
ATOM    909 2HB  SER A  65     -20.978 -10.935  17.273  1.00 32.86           H  
ATOM    910  HG  SER A  65     -20.770 -12.047  19.276  1.00 32.86           H  
ATOM    911  N   TRP A  66     -18.858 -14.073  16.115  1.00 19.34           N  
ATOM    912  CA  TRP A  66     -19.253 -15.312  15.478  1.00 19.33           C  
ATOM    913  C   TRP A  66     -20.620 -15.740  15.971  1.00 19.23           C  
ATOM    914  O   TRP A  66     -21.468 -16.148  15.175  1.00 19.29           O  
ATOM    915  CB  TRP A  66     -18.234 -16.435  15.723  1.00 27.07           C  
ATOM    916  CG  TRP A  66     -16.940 -16.323  14.923  1.00 27.07           C  
ATOM    917  CD1 TRP A  66     -15.682 -16.204  15.438  1.00 27.07           C  
ATOM    918  CD2 TRP A  66     -16.777 -16.299  13.468  1.00 27.07           C  
ATOM    919  NE1 TRP A  66     -14.755 -16.137  14.418  1.00 27.07           N  
ATOM    920  CE2 TRP A  66     -15.411 -16.192  13.212  1.00 27.07           C  
ATOM    921  CE3 TRP A  66     -17.663 -16.354  12.393  1.00 27.07           C  
ATOM    922  CZ2 TRP A  66     -14.909 -16.151  11.920  1.00 27.07           C  
ATOM    923  CZ3 TRP A  66     -17.165 -16.308  11.104  1.00 27.07           C  
ATOM    924  CH2 TRP A  66     -15.821 -16.210  10.874  1.00 27.07           C  
ATOM    925  H   TRP A  66     -18.034 -14.014  16.695  1.00 23.21           H  
ATOM    926  HA  TRP A  66     -19.318 -15.133  14.408  1.00 23.20           H  
ATOM    927 1HB  TRP A  66     -17.964 -16.436  16.777  1.00 32.48           H  
ATOM    928 2HB  TRP A  66     -18.683 -17.401  15.527  1.00 32.48           H  
ATOM    929  HD1 TRP A  66     -15.439 -16.179  16.499  1.00 32.48           H  
ATOM    930  HE1 TRP A  66     -13.750 -16.051  14.529  1.00 32.48           H  
ATOM    931  HE3 TRP A  66     -18.722 -16.424  12.564  1.00 32.48           H  
ATOM    932  HZ2 TRP A  66     -13.838 -16.069  11.715  1.00 32.48           H  
ATOM    933  HZ3 TRP A  66     -17.870 -16.348  10.276  1.00 32.48           H  
ATOM    934  HH2 TRP A  66     -15.456 -16.172   9.847  1.00 32.48           H  
ATOM    935  N   LYS A  67     -20.870 -15.585  17.274  1.00 19.18           N  
ATOM    936  CA  LYS A  67     -22.161 -15.980  17.823  1.00 19.20           C  
ATOM    937  C   LYS A  67     -23.280 -15.163  17.191  1.00 19.18           C  
ATOM    938  O   LYS A  67     -24.321 -15.703  16.814  1.00 19.09           O  
ATOM    939  CB  LYS A  67     -22.183 -15.810  19.341  1.00 26.87           C  
ATOM    940  CG  LYS A  67     -21.328 -16.820  20.102  1.00 26.87           C  
ATOM    941  CD  LYS A  67     -21.381 -16.569  21.608  1.00 26.87           C  
ATOM    942  CE  LYS A  67     -20.528 -17.572  22.379  1.00 26.87           C  
ATOM    943  NZ  LYS A  67     -20.555 -17.311  23.850  1.00 26.87           N  
ATOM    944  H   LYS A  67     -20.140 -15.229  17.873  1.00 23.02           H  
ATOM    945  HA  LYS A  67     -22.329 -17.032  17.583  1.00 23.04           H  
ATOM    946 1HB  LYS A  67     -21.830 -14.811  19.595  1.00 32.24           H  
ATOM    947 2HB  LYS A  67     -23.209 -15.895  19.700  1.00 32.24           H  
ATOM    948 1HG  LYS A  67     -21.698 -17.826  19.897  1.00 32.24           H  
ATOM    949 2HG  LYS A  67     -20.297 -16.760  19.757  1.00 32.24           H  
ATOM    950 1HD  LYS A  67     -21.018 -15.562  21.821  1.00 32.24           H  
ATOM    951 2HD  LYS A  67     -22.411 -16.645  21.955  1.00 32.24           H  
ATOM    952 1HE  LYS A  67     -20.903 -18.577  22.192  1.00 32.24           H  
ATOM    953 2HE  LYS A  67     -19.496 -17.510  22.028  1.00 32.24           H  
ATOM    954 1HZ  LYS A  67     -19.980 -17.995  24.323  1.00 32.24           H  
ATOM    955 2HZ  LYS A  67     -20.197 -16.384  24.039  1.00 32.24           H  
ATOM    956 3HZ  LYS A  67     -21.505 -17.379  24.189  1.00 32.24           H  
ATOM    957  N   ALA A  68     -23.045 -13.861  17.001  1.00 19.37           N  
ATOM    958  CA  ALA A  68     -24.052 -12.981  16.396  1.00 19.51           C  
ATOM    959  C   ALA A  68     -24.438 -13.450  14.998  1.00 19.40           C  
ATOM    960  O   ALA A  68     -25.596 -13.337  14.589  1.00 19.36           O  
ATOM    961  CB  ALA A  68     -23.550 -11.557  16.313  1.00 27.26           C  
ATOM    962  H   ALA A  68     -22.166 -13.470  17.339  1.00 23.24           H  
ATOM    963  HA  ALA A  68     -24.943 -13.012  17.023  1.00 23.41           H  
ATOM    964 1HB  ALA A  68     -24.326 -10.925  15.883  1.00 32.71           H  
ATOM    965 2HB  ALA A  68     -23.305 -11.206  17.310  1.00 32.71           H  
ATOM    966 3HB  ALA A  68     -22.665 -11.528  15.677  1.00 32.71           H  
ATOM    967  N   LYS A  69     -23.470 -14.009  14.275  1.00 19.46           N  
ATOM    968  CA  LYS A  69     -23.682 -14.493  12.919  1.00 19.51           C  
ATOM    969  C   LYS A  69     -24.232 -15.922  12.874  1.00 19.16           C  
ATOM    970  O   LYS A  69     -24.413 -16.480  11.789  1.00 19.09           O  
ATOM    971  CB  LYS A  69     -22.372 -14.435  12.122  1.00 27.30           C  
ATOM    972  CG  LYS A  69     -21.755 -13.025  11.942  1.00 27.30           C  
ATOM    973  CD  LYS A  69     -22.598 -12.064  11.065  1.00 27.30           C  
ATOM    974  CE  LYS A  69     -22.548 -12.425   9.583  1.00 27.30           C  
ATOM    975  NZ  LYS A  69     -23.277 -11.423   8.746  1.00 27.30           N  
ATOM    976  H   LYS A  69     -22.518 -14.038  14.665  1.00 23.35           H  
ATOM    977  HA  LYS A  69     -24.423 -13.857  12.445  1.00 23.41           H  
ATOM    978 1HB  LYS A  69     -21.624 -15.031  12.655  1.00 32.76           H  
ATOM    979 2HB  LYS A  69     -22.510 -14.899  11.151  1.00 32.76           H  
ATOM    980 1HG  LYS A  69     -21.646 -12.570  12.925  1.00 32.76           H  
ATOM    981 2HG  LYS A  69     -20.758 -13.126  11.508  1.00 32.76           H  
ATOM    982 1HD  LYS A  69     -23.630 -12.047  11.398  1.00 32.76           H  
ATOM    983 2HD  LYS A  69     -22.200 -11.059  11.176  1.00 32.76           H  
ATOM    984 1HE  LYS A  69     -21.506 -12.465   9.262  1.00 32.76           H  
ATOM    985 2HE  LYS A  69     -23.004 -13.400   9.429  1.00 32.76           H  
ATOM    986 1HZ  LYS A  69     -23.223 -11.691   7.773  1.00 32.76           H  
ATOM    987 2HZ  LYS A  69     -24.248 -11.386   9.028  1.00 32.76           H  
ATOM    988 3HZ  LYS A  69     -22.859 -10.511   8.865  1.00 32.76           H  
ATOM    989  N   GLY A  70     -24.467 -16.536  14.040  1.00 19.05           N  
ATOM    990  CA  GLY A  70     -24.961 -17.902  14.100  1.00 18.85           C  
ATOM    991  C   GLY A  70     -23.861 -18.945  13.930  1.00 18.26           C  
ATOM    992  O   GLY A  70     -24.134 -20.082  13.534  1.00 18.12           O  
ATOM    993  H   GLY A  70     -24.324 -16.039  14.921  1.00 22.86           H  
ATOM    994 1HA  GLY A  70     -25.455 -18.049  15.061  1.00 22.62           H  
ATOM    995 2HA  GLY A  70     -25.718 -18.043  13.331  1.00 22.62           H  
ATOM    996  N   VAL A  71     -22.616 -18.566  14.206  1.00 18.02           N  
ATOM    997  CA  VAL A  71     -21.494 -19.463  14.053  1.00 17.56           C  
ATOM    998  C   VAL A  71     -20.975 -19.984  15.384  1.00 17.27           C  
ATOM    999  O   VAL A  71     -20.524 -19.227  16.239  1.00 16.96           O  
ATOM   1000  CB  VAL A  71     -20.373 -18.718  13.303  1.00 24.77           C  
ATOM   1001  CG1 VAL A  71     -19.133 -19.582  13.164  1.00 24.77           C  
ATOM   1002  CG2 VAL A  71     -20.901 -18.298  11.935  1.00 24.77           C  
ATOM   1003  H   VAL A  71     -22.411 -17.629  14.562  1.00 21.62           H  
ATOM   1004  HA  VAL A  71     -21.812 -20.313  13.449  1.00 21.07           H  
ATOM   1005  HB  VAL A  71     -20.104 -17.848  13.858  1.00 29.72           H  
ATOM   1006 1HG1 VAL A  71     -18.356 -19.041  12.657  1.00 29.72           H  
ATOM   1007 2HG1 VAL A  71     -18.766 -19.864  14.141  1.00 29.72           H  
ATOM   1008 3HG1 VAL A  71     -19.379 -20.464  12.599  1.00 29.72           H  
ATOM   1009 1HG2 VAL A  71     -20.147 -17.756  11.388  1.00 29.72           H  
ATOM   1010 2HG2 VAL A  71     -21.184 -19.185  11.373  1.00 29.72           H  
ATOM   1011 3HG2 VAL A  71     -21.775 -17.660  12.060  1.00 29.72           H  
ATOM   1012  N   ALA A  72     -21.019 -21.302  15.530  1.00 17.48           N  
ATOM   1013  CA  ALA A  72     -20.538 -21.991  16.719  1.00 17.37           C  
ATOM   1014  C   ALA A  72     -19.049 -21.769  16.849  1.00 17.31           C  
ATOM   1015  O   ALA A  72     -18.365 -21.666  15.832  1.00 17.08           O  
ATOM   1016  CB  ALA A  72     -20.824 -23.480  16.633  1.00 24.37           C  
ATOM   1017  H   ALA A  72     -21.428 -21.839  14.777  1.00 20.98           H  
ATOM   1018  HA  ALA A  72     -21.033 -21.568  17.593  1.00 20.84           H  
ATOM   1019 1HB  ALA A  72     -20.459 -23.974  17.533  1.00 29.24           H  
ATOM   1020 2HB  ALA A  72     -21.896 -23.637  16.545  1.00 29.24           H  
ATOM   1021 3HB  ALA A  72     -20.327 -23.901  15.766  1.00 29.24           H  
ATOM   1022  N   ASN A  73     -18.513 -21.780  18.068  1.00 17.64           N  
ATOM   1023  CA  ASN A  73     -17.066 -21.625  18.205  1.00 17.76           C  
ATOM   1024  C   ASN A  73     -16.324 -22.711  17.439  1.00 17.34           C  
ATOM   1025  O   ASN A  73     -15.266 -22.459  16.854  1.00 17.30           O  
ATOM   1026  CB  ASN A  73     -16.647 -21.696  19.659  1.00 24.82           C  
ATOM   1027  CG  ASN A  73     -16.987 -20.482  20.458  1.00 24.82           C  
ATOM   1028  OD1 ASN A  73     -17.241 -19.395  19.929  1.00 24.82           O  
ATOM   1029  ND2 ASN A  73     -16.986 -20.648  21.754  1.00 24.82           N  
ATOM   1030  H   ASN A  73     -19.101 -21.871  18.885  1.00 21.17           H  
ATOM   1031  HA  ASN A  73     -16.775 -20.661  17.785  1.00 21.31           H  
ATOM   1032 1HB  ASN A  73     -17.122 -22.564  20.121  1.00 29.78           H  
ATOM   1033 2HB  ASN A  73     -15.571 -21.854  19.710  1.00 29.78           H  
ATOM   1034 1HD2 ASN A  73     -17.188 -19.881  22.359  1.00 29.78           H  
ATOM   1035 2HD2 ASN A  73     -16.769 -21.543  22.145  1.00 29.78           H  
ATOM   1036  N   GLN A  74     -16.897 -23.912  17.416  1.00 17.15           N  
ATOM   1037  CA  GLN A  74     -16.299 -25.032  16.725  1.00 16.89           C  
ATOM   1038  C   GLN A  74     -16.283 -24.783  15.222  1.00 16.47           C  
ATOM   1039  O   GLN A  74     -15.338 -25.178  14.528  1.00 16.39           O  
ATOM   1040  CB  GLN A  74     -17.086 -26.308  17.035  1.00 23.75           C  
ATOM   1041  CG  GLN A  74     -17.024 -26.736  18.506  1.00 23.75           C  
ATOM   1042  CD  GLN A  74     -18.075 -26.035  19.400  1.00 23.75           C  
ATOM   1043  OE1 GLN A  74     -18.608 -24.958  19.073  1.00 23.75           O  
ATOM   1044  NE2 GLN A  74     -18.369 -26.652  20.533  1.00 23.75           N  
ATOM   1045  H   GLN A  74     -17.764 -24.051  17.933  1.00 20.58           H  
ATOM   1046  HA  GLN A  74     -15.271 -25.147  17.066  1.00 20.27           H  
ATOM   1047 1HB  GLN A  74     -18.131 -26.165  16.763  1.00 28.50           H  
ATOM   1048 2HB  GLN A  74     -16.699 -27.128  16.430  1.00 28.50           H  
ATOM   1049 1HG  GLN A  74     -17.192 -27.810  18.565  1.00 28.50           H  
ATOM   1050 2HG  GLN A  74     -16.035 -26.492  18.895  1.00 28.50           H  
ATOM   1051 1HE2 GLN A  74     -19.039 -26.257  21.163  1.00 28.50           H  
ATOM   1052 2HE2 GLN A  74     -17.920 -27.516  20.765  1.00 28.50           H  
ATOM   1053  N   ALA A  75     -17.339 -24.140  14.720  1.00 16.32           N  
ATOM   1054  CA  ALA A  75     -17.451 -23.824  13.310  1.00 16.08           C  
ATOM   1055  C   ALA A  75     -16.431 -22.771  12.955  1.00 16.14           C  
ATOM   1056  O   ALA A  75     -15.695 -22.927  11.986  1.00 16.00           O  
ATOM   1057  CB  ALA A  75     -18.845 -23.348  12.976  1.00 22.61           C  
ATOM   1058  H   ALA A  75     -18.067 -23.835  15.354  1.00 19.58           H  
ATOM   1059  HA  ALA A  75     -17.229 -24.721  12.734  1.00 19.30           H  
ATOM   1060 1HB  ALA A  75     -18.906 -23.120  11.915  1.00 27.13           H  
ATOM   1061 2HB  ALA A  75     -19.561 -24.125  13.225  1.00 27.13           H  
ATOM   1062 3HB  ALA A  75     -19.060 -22.468  13.551  1.00 27.13           H  
ATOM   1063  N   ALA A  76     -16.304 -21.751  13.809  1.00 16.47           N  
ATOM   1064  CA  ALA A  76     -15.351 -20.686  13.564  1.00 16.71           C  
ATOM   1065  C   ALA A  76     -13.948 -21.264  13.489  1.00 16.77           C  
ATOM   1066  O   ALA A  76     -13.144 -20.843  12.651  1.00 16.83           O  
ATOM   1067  CB  ALA A  76     -15.440 -19.650  14.650  1.00 23.30           C  
ATOM   1068  H   ALA A  76     -16.933 -21.697  14.614  1.00 19.76           H  
ATOM   1069  HA  ALA A  76     -15.587 -20.223  12.611  1.00 20.05           H  
ATOM   1070 1HB  ALA A  76     -14.729 -18.866  14.441  1.00 27.96           H  
ATOM   1071 2HB  ALA A  76     -16.446 -19.243  14.681  1.00 27.96           H  
ATOM   1072 3HB  ALA A  76     -15.208 -20.107  15.608  1.00 27.96           H  
ATOM   1073  N   GLY A  77     -13.677 -22.250  14.353  1.00 16.88           N  
ATOM   1074  CA  GLY A  77     -12.415 -22.961  14.391  1.00 17.07           C  
ATOM   1075  C   GLY A  77     -12.181 -23.632  13.049  1.00 16.76           C  
ATOM   1076  O   GLY A  77     -11.121 -23.463  12.433  1.00 16.95           O  
ATOM   1077  H   GLY A  77     -14.385 -22.489  15.054  1.00 20.26           H  
ATOM   1078 1HA  GLY A  77     -11.605 -22.269  14.616  1.00 20.48           H  
ATOM   1079 2HA  GLY A  77     -12.451 -23.710  15.182  1.00 20.48           H  
ATOM   1080  N   ALA A  78     -13.178 -24.405  12.599  1.00 16.39           N  
ATOM   1081  CA  ALA A  78     -13.107 -25.107  11.330  1.00 16.21           C  
ATOM   1082  C   ALA A  78     -12.911 -24.146  10.168  1.00 16.16           C  
ATOM   1083  O   ALA A  78     -12.206 -24.481   9.212  1.00 16.32           O  
ATOM   1084  CB  ALA A  78     -14.378 -25.904  11.104  1.00 22.77           C  
ATOM   1085  H   ALA A  78     -14.009 -24.529  13.190  1.00 19.67           H  
ATOM   1086  HA  ALA A  78     -12.257 -25.784  11.367  1.00 19.45           H  
ATOM   1087 1HB  ALA A  78     -14.306 -26.447  10.164  1.00 27.32           H  
ATOM   1088 2HB  ALA A  78     -14.512 -26.606  11.926  1.00 27.32           H  
ATOM   1089 3HB  ALA A  78     -15.225 -25.226  11.066  1.00 27.32           H  
ATOM   1090  N   PHE A  79     -13.527 -22.963  10.232  1.00 16.07           N  
ATOM   1091  CA  PHE A  79     -13.404 -21.996   9.155  1.00 16.16           C  
ATOM   1092  C   PHE A  79     -11.964 -21.532   9.036  1.00 16.58           C  
ATOM   1093  O   PHE A  79     -11.416 -21.476   7.927  1.00 16.76           O  
ATOM   1094  CB  PHE A  79     -14.263 -20.751   9.411  1.00 22.58           C  
ATOM   1095  CG  PHE A  79     -15.767 -20.944   9.447  1.00 22.58           C  
ATOM   1096  CD1 PHE A  79     -16.556 -19.930   9.954  1.00 22.58           C  
ATOM   1097  CD2 PHE A  79     -16.400 -22.113   9.021  1.00 22.58           C  
ATOM   1098  CE1 PHE A  79     -17.911 -20.058  10.017  1.00 22.58           C  
ATOM   1099  CE2 PHE A  79     -17.766 -22.238   9.100  1.00 22.58           C  
ATOM   1100  CZ  PHE A  79     -18.521 -21.204   9.597  1.00 22.58           C  
ATOM   1101  H   PHE A  79     -14.145 -22.775  11.027  1.00 19.28           H  
ATOM   1102  HA  PHE A  79     -13.689 -22.466   8.215  1.00 19.39           H  
ATOM   1103 1HB  PHE A  79     -13.966 -20.313  10.357  1.00 27.10           H  
ATOM   1104 2HB  PHE A  79     -14.042 -20.012   8.646  1.00 27.10           H  
ATOM   1105  HD1 PHE A  79     -16.081 -19.014  10.299  1.00 27.10           H  
ATOM   1106  HD2 PHE A  79     -15.819 -22.943   8.631  1.00 27.10           H  
ATOM   1107  HE1 PHE A  79     -18.506 -19.245  10.402  1.00 27.10           H  
ATOM   1108  HE2 PHE A  79     -18.249 -23.156   8.767  1.00 27.10           H  
ATOM   1109  HZ  PHE A  79     -19.603 -21.298   9.657  1.00 27.10           H  
ATOM   1110  N   GLU A  80     -11.329 -21.232  10.174  1.00 16.84           N  
ATOM   1111  CA  GLU A  80      -9.953 -20.762  10.129  1.00 17.39           C  
ATOM   1112  C   GLU A  80      -9.019 -21.855   9.631  1.00 17.54           C  
ATOM   1113  O   GLU A  80      -8.109 -21.590   8.838  1.00 17.91           O  
ATOM   1114  CB  GLU A  80      -9.497 -20.281  11.509  1.00 24.13           C  
ATOM   1115  CG  GLU A  80     -10.210 -19.021  12.007  1.00 24.13           C  
ATOM   1116  CD  GLU A  80     -10.019 -17.821  11.120  1.00 24.13           C  
ATOM   1117  OE1 GLU A  80      -8.905 -17.474  10.827  1.00 24.13           O  
ATOM   1118  OE2 GLU A  80     -11.018 -17.282  10.685  1.00 24.13           O  
ATOM   1119  H   GLU A  80     -11.845 -21.263  11.066  1.00 20.21           H  
ATOM   1120  HA  GLU A  80      -9.896 -19.928   9.438  1.00 20.87           H  
ATOM   1121 1HB  GLU A  80      -9.675 -21.074  12.240  1.00 28.96           H  
ATOM   1122 2HB  GLU A  80      -8.427 -20.085  11.491  1.00 28.96           H  
ATOM   1123 1HG  GLU A  80     -11.274 -19.230  12.077  1.00 28.96           H  
ATOM   1124 2HG  GLU A  80      -9.849 -18.791  13.008  1.00 28.96           H  
ATOM   1125  N   ARG A  81      -9.272 -23.098  10.048  1.00 17.34           N  
ATOM   1126  CA  ARG A  81      -8.424 -24.186   9.603  1.00 17.59           C  
ATOM   1127  C   ARG A  81      -8.625 -24.459   8.120  1.00 17.53           C  
ATOM   1128  O   ARG A  81      -7.657 -24.790   7.422  1.00 17.95           O  
ATOM   1129  CB  ARG A  81      -8.637 -25.428  10.447  1.00 24.52           C  
ATOM   1130  CG  ARG A  81      -8.274 -25.259  11.948  1.00 24.52           C  
ATOM   1131  CD  ARG A  81      -6.769 -25.114  12.218  1.00 24.52           C  
ATOM   1132  NE  ARG A  81      -6.252 -23.726  12.008  1.00 24.52           N  
ATOM   1133  CZ  ARG A  81      -6.434 -22.671  12.834  1.00 24.52           C  
ATOM   1134  NH1 ARG A  81      -7.125 -22.778  13.958  1.00 24.52           N  
ATOM   1135  NH2 ARG A  81      -5.896 -21.518  12.482  1.00 24.52           N  
ATOM   1136  H   ARG A  81     -10.034 -23.263  10.716  1.00 20.81           H  
ATOM   1137  HA  ARG A  81      -7.394 -23.880   9.721  1.00 21.11           H  
ATOM   1138 1HB  ARG A  81      -9.688 -25.714  10.395  1.00 29.42           H  
ATOM   1139 2HB  ARG A  81      -8.049 -26.249  10.044  1.00 29.42           H  
ATOM   1140 1HG  ARG A  81      -8.764 -24.366  12.318  1.00 29.42           H  
ATOM   1141 2HG  ARG A  81      -8.639 -26.121  12.505  1.00 29.42           H  
ATOM   1142 1HD  ARG A  81      -6.556 -25.407  13.243  1.00 29.42           H  
ATOM   1143 2HD  ARG A  81      -6.227 -25.776  11.542  1.00 29.42           H  
ATOM   1144  HE  ARG A  81      -5.685 -23.523  11.158  1.00 29.42           H  
ATOM   1145 1HH1 ARG A  81      -7.531 -23.661  14.221  1.00 29.42           H  
ATOM   1146 2HH1 ARG A  81      -7.246 -21.973  14.555  1.00 29.42           H  
ATOM   1147 1HH2 ARG A  81      -5.361 -21.479  11.588  1.00 29.42           H  
ATOM   1148 2HH2 ARG A  81      -5.999 -20.697  13.052  1.00 29.42           H  
ATOM   1149  N   ALA A  82      -9.866 -24.350   7.626  1.00 17.10           N  
ATOM   1150  CA  ALA A  82     -10.114 -24.550   6.211  1.00 17.15           C  
ATOM   1151  C   ALA A  82      -9.338 -23.523   5.397  1.00 17.51           C  
ATOM   1152  O   ALA A  82      -8.752 -23.866   4.368  1.00 17.88           O  
ATOM   1153  CB  ALA A  82     -11.593 -24.430   5.910  1.00 23.99           C  
ATOM   1154  H   ALA A  82     -10.657 -24.163   8.250  1.00 20.52           H  
ATOM   1155  HA  ALA A  82      -9.769 -25.545   5.937  1.00 20.58           H  
ATOM   1156 1HB  ALA A  82     -11.766 -24.594   4.849  1.00 28.79           H  
ATOM   1157 2HB  ALA A  82     -12.138 -25.173   6.492  1.00 28.79           H  
ATOM   1158 3HB  ALA A  82     -11.934 -23.433   6.188  1.00 28.79           H  
ATOM   1159  N   LYS A  83      -9.305 -22.268   5.864  1.00 17.52           N  
ATOM   1160  CA  LYS A  83      -8.555 -21.237   5.161  1.00 17.96           C  
ATOM   1161  C   LYS A  83      -7.062 -21.545   5.150  1.00 18.52           C  
ATOM   1162  O   LYS A  83      -6.419 -21.411   4.104  1.00 18.95           O  
ATOM   1163  CB  LYS A  83      -8.843 -19.870   5.768  1.00 24.97           C  
ATOM   1164  CG  LYS A  83     -10.251 -19.352   5.438  1.00 24.97           C  
ATOM   1165  CD  LYS A  83     -10.491 -17.924   5.921  1.00 24.97           C  
ATOM   1166  CE  LYS A  83     -10.670 -17.885   7.434  1.00 24.97           C  
ATOM   1167  NZ  LYS A  83     -11.120 -16.563   7.918  1.00 24.97           N  
ATOM   1168  H   LYS A  83      -9.861 -22.028   6.694  1.00 21.02           H  
ATOM   1169  HA  LYS A  83      -8.893 -21.220   4.126  1.00 21.55           H  
ATOM   1170 1HB  LYS A  83      -8.749 -19.944   6.850  1.00 29.96           H  
ATOM   1171 2HB  LYS A  83      -8.107 -19.148   5.419  1.00 29.96           H  
ATOM   1172 1HG  LYS A  83     -10.395 -19.384   4.358  1.00 29.96           H  
ATOM   1173 2HG  LYS A  83     -10.988 -20.010   5.894  1.00 29.96           H  
ATOM   1174 1HD  LYS A  83      -9.644 -17.295   5.648  1.00 29.96           H  
ATOM   1175 2HD  LYS A  83     -11.388 -17.525   5.449  1.00 29.96           H  
ATOM   1176 1HE  LYS A  83     -11.406 -18.634   7.725  1.00 29.96           H  
ATOM   1177 2HE  LYS A  83      -9.723 -18.115   7.915  1.00 29.96           H  
ATOM   1178 1HZ  LYS A  83     -11.217 -16.624   8.950  1.00 29.96           H  
ATOM   1179 2HZ  LYS A  83     -10.440 -15.861   7.685  1.00 29.96           H  
ATOM   1180 3HZ  LYS A  83     -12.010 -16.341   7.498  1.00 29.96           H  
ATOM   1181  N   ASP A  84      -6.514 -22.000   6.291  1.00 18.61           N  
ATOM   1182  CA  ASP A  84      -5.098 -22.359   6.362  1.00 19.23           C  
ATOM   1183  C   ASP A  84      -4.780 -23.507   5.417  1.00 19.43           C  
ATOM   1184  O   ASP A  84      -3.723 -23.536   4.792  1.00 20.01           O  
ATOM   1185  CB  ASP A  84      -4.706 -22.819   7.772  1.00 26.68           C  
ATOM   1186  CG  ASP A  84      -4.605 -21.734   8.842  1.00 26.68           C  
ATOM   1187  OD1 ASP A  84      -4.481 -20.561   8.523  1.00 26.68           O  
ATOM   1188  OD2 ASP A  84      -4.679 -22.109  10.004  1.00 26.68           O  
ATOM   1189  H   ASP A  84      -7.090 -22.044   7.140  1.00 22.33           H  
ATOM   1190  HA  ASP A  84      -4.501 -21.493   6.077  1.00 23.08           H  
ATOM   1191 1HB  ASP A  84      -5.436 -23.553   8.108  1.00 32.02           H  
ATOM   1192 2HB  ASP A  84      -3.748 -23.332   7.717  1.00 32.02           H  
ATOM   1193  N   THR A  85      -5.711 -24.457   5.316  1.00 19.05           N  
ATOM   1194  CA  THR A  85      -5.576 -25.627   4.460  1.00 19.34           C  
ATOM   1195  C   THR A  85      -5.506 -25.231   2.988  1.00 19.50           C  
ATOM   1196  O   THR A  85      -4.671 -25.742   2.238  1.00 19.86           O  
ATOM   1197  CB  THR A  85      -6.756 -26.599   4.685  1.00 26.96           C  
ATOM   1198  OG1 THR A  85      -6.763 -27.037   6.056  1.00 26.96           O  
ATOM   1199  CG2 THR A  85      -6.633 -27.810   3.772  1.00 26.96           C  
ATOM   1200  H   THR A  85      -6.535 -24.382   5.914  1.00 22.86           H  
ATOM   1201  HA  THR A  85      -4.648 -26.136   4.721  1.00 23.21           H  
ATOM   1202  HB  THR A  85      -7.688 -26.095   4.473  1.00 32.35           H  
ATOM   1203  HG1 THR A  85      -6.998 -26.279   6.639  1.00 32.35           H  
ATOM   1204 1HG2 THR A  85      -7.472 -28.478   3.954  1.00 32.35           H  
ATOM   1205 2HG2 THR A  85      -6.643 -27.501   2.728  1.00 32.35           H  
ATOM   1206 3HG2 THR A  85      -5.701 -28.329   3.986  1.00 32.35           H  
ATOM   1207  N   VAL A  86      -6.409 -24.339   2.577  1.00 19.34           N  
ATOM   1208  CA  VAL A  86      -6.476 -23.847   1.208  1.00 19.59           C  
ATOM   1209  C   VAL A  86      -5.267 -23.006   0.783  1.00 19.93           C  
ATOM   1210  O   VAL A  86      -4.780 -23.159  -0.337  1.00 20.27           O  
ATOM   1211  CB  VAL A  86      -7.778 -23.048   0.994  1.00 27.32           C  
ATOM   1212  CG1 VAL A  86      -7.781 -22.347  -0.383  1.00 27.32           C  
ATOM   1213  CG2 VAL A  86      -8.962 -24.016   1.081  1.00 27.32           C  
ATOM   1214  H   VAL A  86      -7.105 -24.018   3.259  1.00 23.21           H  
ATOM   1215  HA  VAL A  86      -6.517 -24.718   0.555  1.00 23.51           H  
ATOM   1216  HB  VAL A  86      -7.862 -22.285   1.772  1.00 32.78           H  
ATOM   1217 1HG1 VAL A  86      -8.714 -21.799  -0.503  1.00 32.78           H  
ATOM   1218 2HG1 VAL A  86      -6.952 -21.645  -0.460  1.00 32.78           H  
ATOM   1219 3HG1 VAL A  86      -7.694 -23.094  -1.172  1.00 32.78           H  
ATOM   1220 1HG2 VAL A  86      -9.892 -23.466   0.950  1.00 32.78           H  
ATOM   1221 2HG2 VAL A  86      -8.870 -24.769   0.300  1.00 32.78           H  
ATOM   1222 3HG2 VAL A  86      -8.970 -24.507   2.044  1.00 32.78           H  
ATOM   1223  N   LYS A  87      -4.829 -22.075   1.634  1.00 19.93           N  
ATOM   1224  CA  LYS A  87      -3.706 -21.198   1.300  1.00 20.33           C  
ATOM   1225  C   LYS A  87      -2.409 -21.955   1.020  1.00 20.78           C  
ATOM   1226  O   LYS A  87      -1.984 -22.812   1.787  1.00 21.17           O  
ATOM   1227  CB  LYS A  87      -3.473 -20.178   2.420  1.00 28.31           C  
ATOM   1228  CG  LYS A  87      -4.616 -19.158   2.637  1.00 28.31           C  
ATOM   1229  CD  LYS A  87      -4.679 -18.100   1.534  1.00 28.31           C  
ATOM   1230  CE  LYS A  87      -5.745 -17.050   1.841  1.00 28.31           C  
ATOM   1231  NZ  LYS A  87      -5.860 -16.032   0.753  1.00 28.31           N  
ATOM   1232  H   LYS A  87      -5.292 -21.973   2.542  1.00 23.92           H  
ATOM   1233  HA  LYS A  87      -3.958 -20.663   0.386  1.00 24.40           H  
ATOM   1234 1HB  LYS A  87      -3.343 -20.720   3.365  1.00 33.97           H  
ATOM   1235 2HB  LYS A  87      -2.554 -19.630   2.227  1.00 33.97           H  
ATOM   1236 1HG  LYS A  87      -5.563 -19.683   2.633  1.00 33.97           H  
ATOM   1237 2HG  LYS A  87      -4.494 -18.674   3.607  1.00 33.97           H  
ATOM   1238 1HD  LYS A  87      -3.708 -17.611   1.437  1.00 33.97           H  
ATOM   1239 2HD  LYS A  87      -4.927 -18.569   0.586  1.00 33.97           H  
ATOM   1240 1HE  LYS A  87      -6.707 -17.547   1.963  1.00 33.97           H  
ATOM   1241 2HE  LYS A  87      -5.488 -16.544   2.771  1.00 33.97           H  
ATOM   1242 1HZ  LYS A  87      -6.574 -15.358   0.997  1.00 33.97           H  
ATOM   1243 2HZ  LYS A  87      -4.976 -15.555   0.638  1.00 33.97           H  
ATOM   1244 3HZ  LYS A  87      -6.111 -16.485  -0.113  1.00 33.97           H  
ATOM   1245  N   GLU A  88      -1.729 -21.559  -0.055  1.00 20.81           N  
ATOM   1246  CA  GLU A  88      -0.464 -22.160  -0.495  1.00 21.32           C  
ATOM   1247  C   GLU A  88       0.743 -21.805   0.386  1.00 21.51           C  
ATOM   1248  O   GLU A  88       1.825 -22.374   0.230  1.00 21.98           O  
ATOM   1249  CB  GLU A  88      -0.176 -21.687  -1.928  1.00 29.64           C  
ATOM   1250  CG  GLU A  88       0.250 -20.198  -2.023  1.00 29.64           C  
ATOM   1251  CD  GLU A  88      -0.908 -19.225  -1.945  1.00 29.64           C  
ATOM   1252  OE1 GLU A  88      -2.035 -19.676  -1.953  1.00 29.64           O  
ATOM   1253  OE2 GLU A  88      -0.668 -18.043  -1.806  1.00 29.64           O  
ATOM   1254  H   GLU A  88      -2.138 -20.832  -0.650  1.00 24.97           H  
ATOM   1255  HA  GLU A  88      -0.586 -23.243  -0.487  1.00 25.58           H  
ATOM   1256 1HB  GLU A  88       0.626 -22.291  -2.353  1.00 35.57           H  
ATOM   1257 2HB  GLU A  88      -1.060 -21.832  -2.547  1.00 35.57           H  
ATOM   1258 1HG  GLU A  88       0.978 -19.952  -1.270  1.00 35.57           H  
ATOM   1259 2HG  GLU A  88       0.739 -20.062  -2.987  1.00 35.57           H  
ATOM   1260  N   GLY A  89       0.570 -20.811   1.247  1.00 21.21           N  
ATOM   1261  CA  GLY A  89       1.635 -20.291   2.089  1.00 21.46           C  
ATOM   1262  C   GLY A  89       1.652 -20.845   3.506  1.00 21.64           C  
ATOM   1263  O   GLY A  89       1.310 -21.999   3.764  1.00 22.09           O  
ATOM   1264  H   GLY A  89      -0.356 -20.415   1.307  1.00 25.45           H  
ATOM   1265 1HA  GLY A  89       2.593 -20.503   1.613  1.00 25.75           H  
ATOM   1266 2HA  GLY A  89       1.547 -19.207   2.133  1.00 25.75           H  
ATOM   1267  N   VAL A  90       2.136 -20.010   4.417  1.00 21.36           N  
ATOM   1268  CA  VAL A  90       2.308 -20.349   5.817  1.00 21.58           C  
ATOM   1269  C   VAL A  90       1.586 -19.328   6.680  1.00 22.08           C  
ATOM   1270  O   VAL A  90       1.795 -18.124   6.514  1.00 22.50           O  
ATOM   1271  CB  VAL A  90       3.813 -20.384   6.156  1.00 30.13           C  
ATOM   1272  CG1 VAL A  90       4.046 -20.684   7.641  1.00 30.13           C  
ATOM   1273  CG2 VAL A  90       4.503 -21.433   5.297  1.00 30.13           C  
ATOM   1274  H   VAL A  90       2.388 -19.078   4.118  1.00 25.63           H  
ATOM   1275  HA  VAL A  90       1.878 -21.335   5.998  1.00 25.90           H  
ATOM   1276  HB  VAL A  90       4.229 -19.435   5.938  1.00 36.16           H  
ATOM   1277 1HG1 VAL A  90       5.119 -20.692   7.842  1.00 36.16           H  
ATOM   1278 2HG1 VAL A  90       3.586 -19.934   8.250  1.00 36.16           H  
ATOM   1279 3HG1 VAL A  90       3.627 -21.660   7.887  1.00 36.16           H  
ATOM   1280 1HG2 VAL A  90       5.569 -21.441   5.522  1.00 36.16           H  
ATOM   1281 2HG2 VAL A  90       4.076 -22.414   5.511  1.00 36.16           H  
ATOM   1282 3HG2 VAL A  90       4.366 -21.206   4.243  1.00 36.16           H  
ATOM   1283  N   HIS A  91       0.763 -19.810   7.612  1.00 22.11           N  
ATOM   1284  CA  HIS A  91      -0.025 -18.949   8.496  1.00 22.65           C  
ATOM   1285  C   HIS A  91       0.868 -17.938   9.221  1.00 23.13           C  
ATOM   1286  O   HIS A  91       0.569 -16.740   9.255  1.00 23.64           O  
ATOM   1287  CB  HIS A  91      -0.778 -19.812   9.522  1.00 31.50           C  
ATOM   1288  CG  HIS A  91      -1.698 -19.059  10.426  1.00 31.50           C  
ATOM   1289  ND1 HIS A  91      -2.980 -18.680  10.045  1.00 31.50           N  
ATOM   1290  CD2 HIS A  91      -1.527 -18.610  11.684  1.00 31.50           C  
ATOM   1291  CE1 HIS A  91      -3.546 -18.021  11.041  1.00 31.50           C  
ATOM   1292  NE2 HIS A  91      -2.690 -17.965  12.050  1.00 31.50           N  
ATOM   1293  H   HIS A  91       0.656 -20.813   7.681  1.00 26.53           H  
ATOM   1294  HA  HIS A  91      -0.757 -18.391   7.912  1.00 27.18           H  
ATOM   1295 1HB  HIS A  91      -1.377 -20.559   8.995  1.00 37.80           H  
ATOM   1296 2HB  HIS A  91      -0.062 -20.346  10.144  1.00 37.80           H  
ATOM   1297  HD1 HIS A  91      -3.569 -19.271   9.423  1.00 37.80           H  
ATOM   1298  HD2 HIS A  91      -0.684 -18.675  12.378  1.00 37.80           H  
ATOM   1299  HE1 HIS A  91      -4.562 -17.640  10.939  1.00 37.80           H  
ATOM   1300  N   ASP A  92       1.963 -18.419   9.802  1.00 23.04           N  
ATOM   1301  CA  ASP A  92       2.874 -17.549  10.528  1.00 23.55           C  
ATOM   1302  C   ASP A  92       3.564 -16.513   9.644  1.00 23.78           C  
ATOM   1303  O   ASP A  92       3.814 -15.391  10.098  1.00 24.36           O  
ATOM   1304  CB  ASP A  92       3.915 -18.372  11.267  1.00 32.77           C  
ATOM   1305  CG  ASP A  92       3.330 -19.124  12.464  1.00 32.77           C  
ATOM   1306  OD1 ASP A  92       2.230 -18.813  12.907  1.00 32.77           O  
ATOM   1307  OD2 ASP A  92       3.984 -20.020  12.917  1.00 32.77           O  
ATOM   1308  H   ASP A  92       2.149 -19.408   9.749  1.00 27.65           H  
ATOM   1309  HA  ASP A  92       2.298 -17.011  11.269  1.00 28.26           H  
ATOM   1310 1HB  ASP A  92       4.368 -19.089  10.584  1.00 39.32           H  
ATOM   1311 2HB  ASP A  92       4.711 -17.714  11.621  1.00 39.32           H  
ATOM   1312  N   MET A  93       3.886 -16.869   8.393  1.00 23.37           N  
ATOM   1313  CA  MET A  93       4.555 -15.909   7.526  1.00 23.63           C  
ATOM   1314  C   MET A  93       3.577 -14.800   7.202  1.00 24.03           C  
ATOM   1315  O   MET A  93       3.951 -13.624   7.112  1.00 24.53           O  
ATOM   1316  CB  MET A  93       5.057 -16.565   6.244  1.00 32.98           C  
ATOM   1317  CG  MET A  93       6.187 -17.581   6.426  1.00 32.98           C  
ATOM   1318  SD  MET A  93       7.696 -16.885   7.058  1.00 32.98           S  
ATOM   1319  CE  MET A  93       8.720 -18.344   7.050  1.00 32.98           C  
ATOM   1320  H   MET A  93       3.638 -17.786   8.048  1.00 28.04           H  
ATOM   1321  HA  MET A  93       5.394 -15.473   8.064  1.00 28.36           H  
ATOM   1322 1HB  MET A  93       4.223 -17.063   5.753  1.00 39.58           H  
ATOM   1323 2HB  MET A  93       5.415 -15.794   5.563  1.00 39.58           H  
ATOM   1324 1HG  MET A  93       5.865 -18.336   7.131  1.00 39.58           H  
ATOM   1325 2HG  MET A  93       6.403 -18.066   5.472  1.00 39.58           H  
ATOM   1326 1HE  MET A  93       9.715 -18.093   7.418  1.00 39.58           H  
ATOM   1327 2HE  MET A  93       8.275 -19.107   7.690  1.00 39.58           H  
ATOM   1328 3HE  MET A  93       8.801 -18.725   6.028  1.00 39.58           H  
ATOM   1329  N   LYS A  94       2.298 -15.161   7.051  1.00 23.87           N  
ATOM   1330  CA  LYS A  94       1.291 -14.147   6.797  1.00 24.30           C  
ATOM   1331  C   LYS A  94       1.216 -13.194   7.994  1.00 24.94           C  
ATOM   1332  O   LYS A  94       1.305 -11.976   7.827  1.00 25.47           O  
ATOM   1333  CB  LYS A  94      -0.074 -14.780   6.512  1.00 33.85           C  
ATOM   1334  CG  LYS A  94      -1.195 -13.779   6.193  1.00 33.85           C  
ATOM   1335  CD  LYS A  94      -2.509 -14.505   5.866  1.00 33.85           C  
ATOM   1336  CE  LYS A  94      -3.623 -13.533   5.453  1.00 33.85           C  
ATOM   1337  NZ  LYS A  94      -4.100 -12.688   6.594  1.00 33.85           N  
ATOM   1338  H   LYS A  94       2.048 -16.158   7.068  1.00 28.64           H  
ATOM   1339  HA  LYS A  94       1.591 -13.568   5.926  1.00 29.16           H  
ATOM   1340 1HB  LYS A  94       0.021 -15.470   5.674  1.00 40.62           H  
ATOM   1341 2HB  LYS A  94      -0.389 -15.365   7.375  1.00 40.62           H  
ATOM   1342 1HG  LYS A  94      -1.347 -13.130   7.054  1.00 40.62           H  
ATOM   1343 2HG  LYS A  94      -0.898 -13.165   5.343  1.00 40.62           H  
ATOM   1344 1HD  LYS A  94      -2.339 -15.212   5.052  1.00 40.62           H  
ATOM   1345 2HD  LYS A  94      -2.838 -15.063   6.743  1.00 40.62           H  
ATOM   1346 1HE  LYS A  94      -3.250 -12.881   4.664  1.00 40.62           H  
ATOM   1347 2HE  LYS A  94      -4.465 -14.108   5.067  1.00 40.62           H  
ATOM   1348 1HZ  LYS A  94      -4.833 -12.071   6.271  1.00 40.62           H  
ATOM   1349 2HZ  LYS A  94      -4.462 -13.283   7.327  1.00 40.62           H  
ATOM   1350 3HZ  LYS A  94      -3.337 -12.136   6.958  1.00 40.62           H  
ATOM   1351  N   ARG A  95       1.122 -13.748   9.214  1.00 24.96           N  
ATOM   1352  CA  ARG A  95       0.995 -12.939  10.433  1.00 25.63           C  
ATOM   1353  C   ARG A  95       2.120 -11.928  10.623  1.00 26.04           C  
ATOM   1354  O   ARG A  95       1.874 -10.781  11.005  1.00 26.73           O  
ATOM   1355  CB  ARG A  95       0.993 -13.823  11.671  1.00 35.62           C  
ATOM   1356  CG  ARG A  95      -0.248 -14.651  11.930  1.00 35.62           C  
ATOM   1357  CD  ARG A  95       0.009 -15.639  13.019  1.00 35.62           C  
ATOM   1358  NE  ARG A  95       0.312 -15.009  14.293  1.00 35.62           N  
ATOM   1359  CZ  ARG A  95       1.090 -15.545  15.274  1.00 35.62           C  
ATOM   1360  NH1 ARG A  95       1.699 -16.726  15.134  1.00 35.62           N  
ATOM   1361  NH2 ARG A  95       1.248 -14.868  16.403  1.00 35.62           N  
ATOM   1362  H   ARG A  95       1.074 -14.769   9.278  1.00 29.95           H  
ATOM   1363  HA  ARG A  95       0.050 -12.399  10.381  1.00 30.76           H  
ATOM   1364 1HB  ARG A  95       1.829 -14.515  11.608  1.00 42.74           H  
ATOM   1365 2HB  ARG A  95       1.162 -13.199  12.546  1.00 42.74           H  
ATOM   1366 1HG  ARG A  95      -1.069 -14.006  12.234  1.00 42.74           H  
ATOM   1367 2HG  ARG A  95      -0.525 -15.199  11.028  1.00 42.74           H  
ATOM   1368 1HD  ARG A  95      -0.881 -16.231  13.157  1.00 42.74           H  
ATOM   1369 2HD  ARG A  95       0.822 -16.283  12.745  1.00 42.74           H  
ATOM   1370  HE  ARG A  95      -0.121 -14.112  14.481  1.00 42.74           H  
ATOM   1371 1HH1 ARG A  95       1.632 -17.299  14.270  1.00 42.74           H  
ATOM   1372 2HH1 ARG A  95       2.268 -17.087  15.884  1.00 42.74           H  
ATOM   1373 1HH2 ARG A  95       0.794 -13.972  16.523  1.00 42.74           H  
ATOM   1374 2HH2 ARG A  95       1.820 -15.244  17.145  1.00 42.74           H  
ATOM   1375  N   SER A  96       3.348 -12.335  10.318  1.00 25.67           N  
ATOM   1376  CA  SER A  96       4.515 -11.472  10.471  1.00 26.08           C  
ATOM   1377  C   SER A  96       4.783 -10.558   9.275  1.00 26.32           C  
ATOM   1378  O   SER A  96       5.740  -9.778   9.302  1.00 26.77           O  
ATOM   1379  CB  SER A  96       5.759 -12.312  10.721  1.00 36.35           C  
ATOM   1380  OG  SER A  96       5.693 -12.990  11.951  1.00 36.35           O  
ATOM   1381  H   SER A  96       3.493 -13.315  10.049  1.00 30.80           H  
ATOM   1382  HA  SER A  96       4.348 -10.841  11.343  1.00 31.30           H  
ATOM   1383 1HB  SER A  96       5.862 -13.039   9.909  1.00 43.62           H  
ATOM   1384 2HB  SER A  96       6.640 -11.674  10.700  1.00 43.62           H  
ATOM   1385  HG  SER A  96       6.507 -13.494  12.017  1.00 43.62           H  
ATOM   1386  N   GLY A  97       3.998 -10.686   8.199  1.00 26.09           N  
ATOM   1387  CA  GLY A  97       4.233  -9.909   6.989  1.00 26.37           C  
ATOM   1388  C   GLY A  97       5.422 -10.416   6.156  1.00 26.43           C  
ATOM   1389  O   GLY A  97       6.025  -9.649   5.403  1.00 26.72           O  
ATOM   1390  H   GLY A  97       3.172 -11.289   8.236  1.00 31.31           H  
ATOM   1391 1HA  GLY A  97       3.327  -9.932   6.383  1.00 31.64           H  
ATOM   1392 2HA  GLY A  97       4.399  -8.869   7.264  1.00 31.64           H  
ATOM   1393  N   SER A  98       5.796 -11.696   6.300  1.00 26.25           N  
ATOM   1394  CA  SER A  98       6.936 -12.258   5.576  1.00 26.37           C  
ATOM   1395  C   SER A  98       6.520 -12.936   4.276  1.00 26.01           C  
ATOM   1396  O   SER A  98       7.367 -13.347   3.478  1.00 25.63           O  
ATOM   1397  CB  SER A  98       7.655 -13.279   6.439  1.00 36.87           C  
ATOM   1398  OG  SER A  98       8.223 -12.700   7.581  1.00 36.87           O  
ATOM   1399  H   SER A  98       5.260 -12.335   6.890  1.00 31.50           H  
ATOM   1400  HA  SER A  98       7.626 -11.448   5.340  1.00 31.64           H  
ATOM   1401 1HB  SER A  98       6.942 -14.031   6.740  1.00 44.24           H  
ATOM   1402 2HB  SER A  98       8.428 -13.775   5.852  1.00 44.24           H  
ATOM   1403  HG  SER A  98       8.670 -13.413   8.041  1.00 44.24           H  
ATOM   1404  N   ARG A  99       5.211 -13.039   4.056  1.00 26.23           N  
ATOM   1405  CA  ARG A  99       4.649 -13.737   2.902  1.00 26.02           C  
ATOM   1406  C   ARG A  99       5.156 -13.200   1.582  1.00 25.52           C  
ATOM   1407  O   ARG A  99       5.456 -13.972   0.669  1.00 25.08           O  
ATOM   1408  CB  ARG A  99       3.132 -13.639   2.905  1.00 36.51           C  
ATOM   1409  CG  ARG A  99       2.434 -14.333   1.721  1.00 36.51           C  
ATOM   1410  CD  ARG A  99       0.959 -14.139   1.757  1.00 36.51           C  
ATOM   1411  NE  ARG A  99       0.573 -12.722   1.606  1.00 36.51           N  
ATOM   1412  CZ  ARG A  99       0.492 -12.035   0.434  1.00 36.51           C  
ATOM   1413  NH1 ARG A  99       0.763 -12.610  -0.722  1.00 36.51           N  
ATOM   1414  NH2 ARG A  99       0.122 -10.761   0.454  1.00 36.51           N  
ATOM   1415  H   ARG A  99       4.599 -12.624   4.747  1.00 31.48           H  
ATOM   1416  HA  ARG A  99       4.927 -14.789   2.974  1.00 31.22           H  
ATOM   1417 1HB  ARG A  99       2.748 -14.087   3.818  1.00 43.81           H  
ATOM   1418 2HB  ARG A  99       2.838 -12.591   2.904  1.00 43.81           H  
ATOM   1419 1HG  ARG A  99       2.802 -13.929   0.778  1.00 43.81           H  
ATOM   1420 2HG  ARG A  99       2.640 -15.403   1.752  1.00 43.81           H  
ATOM   1421 1HD  ARG A  99       0.496 -14.715   0.956  1.00 43.81           H  
ATOM   1422 2HD  ARG A  99       0.578 -14.491   2.718  1.00 43.81           H  
ATOM   1423  HE  ARG A  99       0.340 -12.218   2.453  1.00 43.81           H  
ATOM   1424 1HH1 ARG A  99       1.045 -13.587  -0.762  1.00 43.81           H  
ATOM   1425 2HH1 ARG A  99       0.678 -12.081  -1.579  1.00 43.81           H  
ATOM   1426 1HH2 ARG A  99      -0.094 -10.310   1.333  1.00 43.81           H  
ATOM   1427 2HH2 ARG A  99       0.053 -10.238  -0.407  1.00 43.81           H  
ATOM   1428  N   VAL A 100       5.216 -11.877   1.476  1.00 25.66           N  
ATOM   1429  CA  VAL A 100       5.634 -11.227   0.249  1.00 25.32           C  
ATOM   1430  C   VAL A 100       7.105 -11.471  -0.054  1.00 24.91           C  
ATOM   1431  O   VAL A 100       7.524 -11.522  -1.221  1.00 24.54           O  
ATOM   1432  CB  VAL A 100       5.300  -9.716   0.302  1.00 35.59           C  
ATOM   1433  CG1 VAL A 100       3.784  -9.556   0.398  1.00 35.59           C  
ATOM   1434  CG2 VAL A 100       5.982  -9.036   1.502  1.00 35.59           C  
ATOM   1435  H   VAL A 100       4.957 -11.332   2.283  1.00 30.79           H  
ATOM   1436  HA  VAL A 100       5.049 -11.663  -0.556  1.00 30.38           H  
ATOM   1437  HB  VAL A 100       5.639  -9.236  -0.611  1.00 42.71           H  
ATOM   1438 1HG1 VAL A 100       3.532  -8.495   0.414  1.00 42.71           H  
ATOM   1439 2HG1 VAL A 100       3.314 -10.025  -0.463  1.00 42.71           H  
ATOM   1440 3HG1 VAL A 100       3.416 -10.027   1.306  1.00 42.71           H  
ATOM   1441 1HG2 VAL A 100       5.720  -7.979   1.505  1.00 42.71           H  
ATOM   1442 2HG2 VAL A 100       5.655  -9.483   2.438  1.00 42.71           H  
ATOM   1443 3HG2 VAL A 100       7.066  -9.121   1.426  1.00 42.71           H  
ATOM   1444  N   PHE A 101       7.909 -11.618   0.990  1.00 25.07           N  
ATOM   1445  CA  PHE A 101       9.297 -11.933   0.785  1.00 24.82           C  
ATOM   1446  C   PHE A 101       9.421 -13.370   0.294  1.00 24.46           C  
ATOM   1447  O   PHE A 101      10.003 -13.640  -0.760  1.00 24.13           O  
ATOM   1448  CB  PHE A 101      10.093 -11.754   2.071  1.00 34.85           C  
ATOM   1449  CG  PHE A 101      11.511 -12.144   1.916  1.00 34.85           C  
ATOM   1450  CD1 PHE A 101      12.403 -11.297   1.289  1.00 34.85           C  
ATOM   1451  CD2 PHE A 101      11.965 -13.374   2.382  1.00 34.85           C  
ATOM   1452  CE1 PHE A 101      13.721 -11.664   1.131  1.00 34.85           C  
ATOM   1453  CE2 PHE A 101      13.273 -13.742   2.226  1.00 34.85           C  
ATOM   1454  CZ  PHE A 101      14.158 -12.886   1.599  1.00 34.85           C  
ATOM   1455  H   PHE A 101       7.551 -11.547   1.937  1.00 30.08           H  
ATOM   1456  HA  PHE A 101       9.700 -11.262   0.025  1.00 29.78           H  
ATOM   1457 1HB  PHE A 101      10.055 -10.702   2.368  1.00 41.82           H  
ATOM   1458 2HB  PHE A 101       9.652 -12.345   2.872  1.00 41.82           H  
ATOM   1459  HD1 PHE A 101      12.051 -10.324   0.912  1.00 41.82           H  
ATOM   1460  HD2 PHE A 101      11.268 -14.063   2.878  1.00 41.82           H  
ATOM   1461  HE1 PHE A 101      14.417 -10.987   0.635  1.00 41.82           H  
ATOM   1462  HE2 PHE A 101      13.608 -14.714   2.597  1.00 41.82           H  
ATOM   1463  HZ  PHE A 101      15.200 -13.177   1.473  1.00 41.82           H  
ATOM   1464  N   GLU A 102       8.811 -14.299   1.037  1.00 24.62           N  
ATOM   1465  CA  GLU A 102       8.956 -15.725   0.759  1.00 24.42           C  
ATOM   1466  C   GLU A 102       8.402 -16.140  -0.602  1.00 23.97           C  
ATOM   1467  O   GLU A 102       8.981 -16.993  -1.277  1.00 23.71           O  
ATOM   1468  CB  GLU A 102       8.269 -16.547   1.858  1.00 34.27           C  
ATOM   1469  CG  GLU A 102       8.945 -16.502   3.242  1.00 34.27           C  
ATOM   1470  CD  GLU A 102      10.328 -17.080   3.250  1.00 34.27           C  
ATOM   1471  OE1 GLU A 102      10.529 -18.086   2.619  1.00 34.27           O  
ATOM   1472  OE2 GLU A 102      11.183 -16.528   3.902  1.00 34.27           O  
ATOM   1473  H   GLU A 102       8.284 -14.002   1.860  1.00 29.54           H  
ATOM   1474  HA  GLU A 102      10.020 -15.960   0.772  1.00 29.30           H  
ATOM   1475 1HB  GLU A 102       7.245 -16.182   1.986  1.00 41.12           H  
ATOM   1476 2HB  GLU A 102       8.207 -17.588   1.547  1.00 41.12           H  
ATOM   1477 1HG  GLU A 102       8.995 -15.466   3.576  1.00 41.12           H  
ATOM   1478 2HG  GLU A 102       8.323 -17.047   3.946  1.00 41.12           H  
ATOM   1479  N   GLN A 103       7.307 -15.519  -1.040  1.00 23.99           N  
ATOM   1480  CA  GLN A 103       6.724 -15.855  -2.332  1.00 23.69           C  
ATOM   1481  C   GLN A 103       7.301 -15.052  -3.491  1.00 23.30           C  
ATOM   1482  O   GLN A 103       6.862 -15.227  -4.630  1.00 23.09           O  
ATOM   1483  CB  GLN A 103       5.213 -15.651  -2.346  1.00 33.29           C  
ATOM   1484  CG  GLN A 103       4.425 -16.557  -1.462  1.00 33.29           C  
ATOM   1485  CD  GLN A 103       2.933 -16.333  -1.652  1.00 33.29           C  
ATOM   1486  OE1 GLN A 103       2.489 -15.278  -2.146  1.00 33.29           O  
ATOM   1487  NE2 GLN A 103       2.150 -17.345  -1.299  1.00 33.29           N  
ATOM   1488  H   GLN A 103       6.837 -14.838  -0.436  1.00 28.79           H  
ATOM   1489  HA  GLN A 103       6.927 -16.907  -2.528  1.00 28.43           H  
ATOM   1490 1HB  GLN A 103       5.006 -14.644  -2.006  1.00 39.95           H  
ATOM   1491 2HB  GLN A 103       4.836 -15.745  -3.362  1.00 39.95           H  
ATOM   1492 1HG  GLN A 103       4.660 -17.591  -1.704  1.00 39.95           H  
ATOM   1493 2HG  GLN A 103       4.680 -16.341  -0.423  1.00 39.95           H  
ATOM   1494 1HE2 GLN A 103       1.127 -17.299  -1.433  1.00 39.95           H  
ATOM   1495 2HE2 GLN A 103       2.549 -18.183  -0.931  1.00 39.95           H  
ATOM   1496  N   GLY A 104       8.226 -14.131  -3.214  1.00 23.30           N  
ATOM   1497  CA  GLY A 104       8.776 -13.287  -4.258  1.00 23.05           C  
ATOM   1498  C   GLY A 104       7.808 -12.198  -4.728  1.00 22.57           C  
ATOM   1499  O   GLY A 104       7.919 -11.733  -5.861  1.00 22.01           O  
ATOM   1500  H   GLY A 104       8.612 -14.044  -2.270  1.00 27.96           H  
ATOM   1501 1HA  GLY A 104       9.692 -12.825  -3.886  1.00 27.66           H  
ATOM   1502 2HA  GLY A 104       9.069 -13.906  -5.105  1.00 27.66           H  
ATOM   1503  N   GLN A 105       6.846 -11.778  -3.890  1.00 22.87           N  
ATOM   1504  CA  GLN A 105       5.890 -10.773  -4.347  1.00 22.57           C  
ATOM   1505  C   GLN A 105       6.604  -9.449  -4.447  1.00 22.10           C  
ATOM   1506  O   GLN A 105       6.243  -8.598  -5.263  1.00 21.62           O  
ATOM   1507  CB  GLN A 105       4.694 -10.619  -3.419  1.00 31.72           C  
ATOM   1508  CG  GLN A 105       3.817 -11.846  -3.260  1.00 31.72           C  
ATOM   1509  CD  GLN A 105       3.276 -12.374  -4.553  1.00 31.72           C  
ATOM   1510  OE1 GLN A 105       3.112 -11.642  -5.536  1.00 31.72           O  
ATOM   1511  NE2 GLN A 105       2.965 -13.660  -4.557  1.00 31.72           N  
ATOM   1512  H   GLN A 105       6.818 -12.110  -2.930  1.00 27.44           H  
ATOM   1513  HA  GLN A 105       5.539 -11.047  -5.339  1.00 27.08           H  
ATOM   1514 1HB  GLN A 105       5.044 -10.326  -2.469  1.00 38.06           H  
ATOM   1515 2HB  GLN A 105       4.062  -9.813  -3.786  1.00 38.06           H  
ATOM   1516 1HG  GLN A 105       4.412 -12.624  -2.811  1.00 38.06           H  
ATOM   1517 2HG  GLN A 105       2.980 -11.604  -2.610  1.00 38.06           H  
ATOM   1518 1HE2 GLN A 105       2.593 -14.084  -5.382  1.00 38.06           H  
ATOM   1519 2HE2 GLN A 105       3.068 -14.225  -3.705  1.00 38.06           H  
ATOM   1520  N   GLU A 106       7.623  -9.276  -3.598  1.00 22.32           N  
ATOM   1521  CA  GLU A 106       8.415  -8.056  -3.608  1.00 22.03           C  
ATOM   1522  C   GLU A 106       9.102  -7.912  -4.971  1.00 21.41           C  
ATOM   1523  O   GLU A 106       9.225  -6.801  -5.505  1.00 20.96           O  
ATOM   1524  CB  GLU A 106       9.491  -8.108  -2.515  1.00 30.96           C  
ATOM   1525  CG  GLU A 106       8.980  -8.060  -1.076  1.00 30.96           C  
ATOM   1526  CD  GLU A 106      10.108  -8.139  -0.062  1.00 30.96           C  
ATOM   1527  OE1 GLU A 106      11.248  -8.153  -0.476  1.00 30.96           O  
ATOM   1528  OE2 GLU A 106       9.832  -8.213   1.112  1.00 30.96           O  
ATOM   1529  H   GLU A 106       7.806 -10.005  -2.901  1.00 26.78           H  
ATOM   1530  HA  GLU A 106       7.760  -7.201  -3.447  1.00 26.44           H  
ATOM   1531 1HB  GLU A 106      10.069  -9.027  -2.625  1.00 37.15           H  
ATOM   1532 2HB  GLU A 106      10.179  -7.275  -2.650  1.00 37.15           H  
ATOM   1533 1HG  GLU A 106       8.428  -7.134  -0.923  1.00 37.15           H  
ATOM   1534 2HG  GLU A 106       8.296  -8.887  -0.918  1.00 37.15           H  
ATOM   1535  N   GLU A 107       9.553  -9.052  -5.518  1.00 21.49           N  
ATOM   1536  CA  GLU A 107      10.232  -9.115  -6.801  1.00 21.06           C  
ATOM   1537  C   GLU A 107       9.246  -8.825  -7.921  1.00 20.55           C  
ATOM   1538  O   GLU A 107       9.566  -8.091  -8.864  1.00 20.07           O  
ATOM   1539  CB  GLU A 107      10.874 -10.491  -6.989  1.00 29.65           C  
ATOM   1540  CG  GLU A 107      12.028 -10.780  -6.030  1.00 29.65           C  
ATOM   1541  CD  GLU A 107      12.564 -12.182  -6.155  1.00 29.65           C  
ATOM   1542  OE1 GLU A 107      11.957 -12.968  -6.840  1.00 29.65           O  
ATOM   1543  OE2 GLU A 107      13.572 -12.468  -5.557  1.00 29.65           O  
ATOM   1544  H   GLU A 107       9.410  -9.916  -5.009  1.00 25.79           H  
ATOM   1545  HA  GLU A 107      11.013  -8.355  -6.821  1.00 25.27           H  
ATOM   1546 1HB  GLU A 107      10.130 -11.265  -6.856  1.00 35.58           H  
ATOM   1547 2HB  GLU A 107      11.250 -10.580  -8.007  1.00 35.58           H  
ATOM   1548 1HG  GLU A 107      12.833 -10.075  -6.227  1.00 35.58           H  
ATOM   1549 2HG  GLU A 107      11.683 -10.617  -5.009  1.00 35.58           H  
ATOM   1550  N   VAL A 108       8.024  -9.357  -7.785  1.00 20.76           N  
ATOM   1551  CA  VAL A 108       6.981  -9.142  -8.773  1.00 20.44           C  
ATOM   1552  C   VAL A 108       6.644  -7.673  -8.879  1.00 20.07           C  
ATOM   1553  O   VAL A 108       6.529  -7.160  -9.990  1.00 19.64           O  
ATOM   1554  CB  VAL A 108       5.689  -9.924  -8.442  1.00 28.75           C  
ATOM   1555  CG1 VAL A 108       4.544  -9.504  -9.391  1.00 28.75           C  
ATOM   1556  CG2 VAL A 108       5.941 -11.414  -8.574  1.00 28.75           C  
ATOM   1557  H   VAL A 108       7.859  -9.988  -6.993  1.00 24.91           H  
ATOM   1558  HA  VAL A 108       7.355  -9.483  -9.741  1.00 24.53           H  
ATOM   1559  HB  VAL A 108       5.382  -9.695  -7.426  1.00 34.50           H  
ATOM   1560 1HG1 VAL A 108       3.646 -10.065  -9.133  1.00 34.50           H  
ATOM   1561 2HG1 VAL A 108       4.330  -8.439  -9.293  1.00 34.50           H  
ATOM   1562 3HG1 VAL A 108       4.826  -9.720 -10.421  1.00 34.50           H  
ATOM   1563 1HG2 VAL A 108       5.032 -11.961  -8.324  1.00 34.50           H  
ATOM   1564 2HG2 VAL A 108       6.236 -11.640  -9.596  1.00 34.50           H  
ATOM   1565 3HG2 VAL A 108       6.728 -11.713  -7.908  1.00 34.50           H  
ATOM   1566  N   GLU A 109       6.473  -6.998  -7.734  1.00 20.35           N  
ATOM   1567  CA  GLU A 109       6.141  -5.585  -7.772  1.00 20.19           C  
ATOM   1568  C   GLU A 109       7.288  -4.755  -8.327  1.00 19.73           C  
ATOM   1569  O   GLU A 109       7.046  -3.828  -9.102  1.00 19.41           O  
ATOM   1570  CB  GLU A 109       5.735  -5.082  -6.388  1.00 28.33           C  
ATOM   1571  CG  GLU A 109       5.341  -3.576  -6.318  1.00 28.33           C  
ATOM   1572  CD  GLU A 109       4.136  -3.197  -7.163  1.00 28.33           C  
ATOM   1573  OE1 GLU A 109       3.451  -4.076  -7.636  1.00 28.33           O  
ATOM   1574  OE2 GLU A 109       3.879  -2.009  -7.291  1.00 28.33           O  
ATOM   1575  H   GLU A 109       6.542  -7.492  -6.840  1.00 24.42           H  
ATOM   1576  HA  GLU A 109       5.286  -5.462  -8.433  1.00 24.23           H  
ATOM   1577 1HB  GLU A 109       4.894  -5.671  -6.025  1.00 34.00           H  
ATOM   1578 2HB  GLU A 109       6.565  -5.246  -5.695  1.00 34.00           H  
ATOM   1579 1HG  GLU A 109       5.125  -3.326  -5.280  1.00 34.00           H  
ATOM   1580 2HG  GLU A 109       6.194  -2.970  -6.626  1.00 34.00           H  
ATOM   1581  N   ALA A 110       8.544  -5.064  -7.968  1.00 19.81           N  
ATOM   1582  CA  ALA A 110       9.633  -4.287  -8.540  1.00 19.53           C  
ATOM   1583  C   ALA A 110       9.621  -4.446 -10.057  1.00 19.06           C  
ATOM   1584  O   ALA A 110       9.740  -3.466 -10.806  1.00 18.79           O  
ATOM   1585  CB  ALA A 110      10.960  -4.751  -7.975  1.00 27.46           C  
ATOM   1586  H   ALA A 110       8.738  -5.801  -7.280  1.00 23.77           H  
ATOM   1587  HA  ALA A 110       9.475  -3.237  -8.299  1.00 23.44           H  
ATOM   1588 1HB  ALA A 110      11.768  -4.161  -8.405  1.00 32.95           H  
ATOM   1589 2HB  ALA A 110      10.953  -4.631  -6.891  1.00 32.95           H  
ATOM   1590 3HB  ALA A 110      11.104  -5.805  -8.219  1.00 32.95           H  
ATOM   1591  N   GLY A 111       9.386  -5.684 -10.502  1.00 19.07           N  
ATOM   1592  CA  GLY A 111       9.311  -6.034 -11.900  1.00 18.78           C  
ATOM   1593  C   GLY A 111       8.224  -5.235 -12.581  1.00 18.49           C  
ATOM   1594  O   GLY A 111       8.468  -4.625 -13.627  1.00 18.23           O  
ATOM   1595  H   GLY A 111       9.304  -6.452  -9.829  1.00 22.88           H  
ATOM   1596 1HA  GLY A 111      10.271  -5.848 -12.378  1.00 22.54           H  
ATOM   1597 2HA  GLY A 111       9.097  -7.100 -11.985  1.00 22.54           H  
ATOM   1598  N   ALA A 112       7.018  -5.257 -12.000  1.00 18.66           N  
ATOM   1599  CA  ALA A 112       5.880  -4.550 -12.545  1.00 18.56           C  
ATOM   1600  C   ALA A 112       6.128  -3.058 -12.647  1.00 18.36           C  
ATOM   1601  O   ALA A 112       5.798  -2.466 -13.671  1.00 18.18           O  
ATOM   1602  CB  ALA A 112       4.663  -4.786 -11.673  1.00 26.02           C  
ATOM   1603  H   ALA A 112       6.891  -5.813 -11.153  1.00 22.39           H  
ATOM   1604  HA  ALA A 112       5.691  -4.938 -13.543  1.00 22.27           H  
ATOM   1605 1HB  ALA A 112       3.803  -4.276 -12.100  1.00 31.22           H  
ATOM   1606 2HB  ALA A 112       4.464  -5.856 -11.611  1.00 31.22           H  
ATOM   1607 3HB  ALA A 112       4.857  -4.396 -10.671  1.00 31.22           H  
ATOM   1608  N   GLN A 113       6.758  -2.439 -11.643  1.00 18.54           N  
ATOM   1609  CA  GLN A 113       6.997  -1.007 -11.751  1.00 18.57           C  
ATOM   1610  C   GLN A 113       7.948  -0.685 -12.891  1.00 18.24           C  
ATOM   1611  O   GLN A 113       7.747   0.305 -13.607  1.00 18.21           O  
ATOM   1612  CB  GLN A 113       7.536  -0.432 -10.439  1.00 25.98           C  
ATOM   1613  CG  GLN A 113       6.515  -0.370  -9.299  1.00 25.98           C  
ATOM   1614  CD  GLN A 113       5.346   0.558  -9.630  1.00 25.98           C  
ATOM   1615  OE1 GLN A 113       5.540   1.603 -10.256  1.00 25.98           O  
ATOM   1616  NE2 GLN A 113       4.140   0.192  -9.212  1.00 25.98           N  
ATOM   1617  H   GLN A 113       6.994  -2.954 -10.786  1.00 22.25           H  
ATOM   1618  HA  GLN A 113       6.048  -0.522 -11.971  1.00 22.28           H  
ATOM   1619 1HB  GLN A 113       8.369  -1.057 -10.097  1.00 31.18           H  
ATOM   1620 2HB  GLN A 113       7.926   0.569 -10.609  1.00 31.18           H  
ATOM   1621 1HG  GLN A 113       6.112  -1.372  -9.129  1.00 31.18           H  
ATOM   1622 2HG  GLN A 113       7.001  -0.007  -8.391  1.00 31.18           H  
ATOM   1623 1HE2 GLN A 113       3.345   0.764  -9.402  1.00 31.18           H  
ATOM   1624 2HE2 GLN A 113       4.018  -0.676  -8.669  1.00 31.18           H  
ATOM   1625  N   HIS A 114       8.951  -1.538 -13.109  1.00 18.14           N  
ATOM   1626  CA  HIS A 114       9.875  -1.289 -14.199  1.00 17.99           C  
ATOM   1627  C   HIS A 114       9.188  -1.537 -15.541  1.00 17.75           C  
ATOM   1628  O   HIS A 114       9.361  -0.758 -16.489  1.00 17.73           O  
ATOM   1629  CB  HIS A 114      11.122  -2.179 -14.081  1.00 25.25           C  
ATOM   1630  CG  HIS A 114      12.053  -1.808 -12.945  1.00 25.25           C  
ATOM   1631  ND1 HIS A 114      12.686  -0.582 -12.875  1.00 25.25           N  
ATOM   1632  CD2 HIS A 114      12.471  -2.510 -11.857  1.00 25.25           C  
ATOM   1633  CE1 HIS A 114      13.442  -0.544 -11.789  1.00 25.25           C  
ATOM   1634  NE2 HIS A 114      13.331  -1.698 -11.158  1.00 25.25           N  
ATOM   1635  H   HIS A 114       9.109  -2.316 -12.454  1.00 21.77           H  
ATOM   1636  HA  HIS A 114      10.196  -0.250 -14.173  1.00 21.59           H  
ATOM   1637 1HB  HIS A 114      10.803  -3.214 -13.926  1.00 30.30           H  
ATOM   1638 2HB  HIS A 114      11.683  -2.148 -15.013  1.00 30.30           H  
ATOM   1639  HD1 HIS A 114      12.424   0.233 -13.390  1.00 30.30           H  
ATOM   1640  HD2 HIS A 114      12.252  -3.514 -11.493  1.00 30.30           H  
ATOM   1641  HE1 HIS A 114      14.025   0.345 -11.551  1.00 30.30           H  
ATOM   1642  N   ALA A 115       8.390  -2.610 -15.624  1.00 17.69           N  
ATOM   1643  CA  ALA A 115       7.691  -2.938 -16.851  1.00 17.59           C  
ATOM   1644  C   ALA A 115       6.736  -1.830 -17.238  1.00 17.60           C  
ATOM   1645  O   ALA A 115       6.667  -1.455 -18.415  1.00 17.57           O  
ATOM   1646  CB  ALA A 115       6.921  -4.232 -16.687  1.00 24.67           C  
ATOM   1647  H   ALA A 115       8.299  -3.234 -14.818  1.00 21.23           H  
ATOM   1648  HA  ALA A 115       8.428  -3.050 -17.644  1.00 21.11           H  
ATOM   1649 1HB  ALA A 115       6.421  -4.478 -17.617  1.00 29.60           H  
ATOM   1650 2HB  ALA A 115       7.612  -5.031 -16.421  1.00 29.60           H  
ATOM   1651 3HB  ALA A 115       6.184  -4.112 -15.896  1.00 29.60           H  
ATOM   1652  N   LYS A 116       6.042  -1.266 -16.243  1.00 17.78           N  
ATOM   1653  CA  LYS A 116       5.080  -0.220 -16.502  1.00 17.99           C  
ATOM   1654  C   LYS A 116       5.777   1.054 -16.901  1.00 18.05           C  
ATOM   1655  O   LYS A 116       5.315   1.727 -17.817  1.00 18.19           O  
ATOM   1656  CB  LYS A 116       4.179   0.013 -15.299  1.00 25.10           C  
ATOM   1657  CG  LYS A 116       3.187  -1.137 -14.964  1.00 25.10           C  
ATOM   1658  CD  LYS A 116       2.120  -1.367 -16.048  1.00 25.10           C  
ATOM   1659  CE  LYS A 116       1.093  -2.392 -15.586  1.00 25.10           C  
ATOM   1660  NZ  LYS A 116       0.055  -2.662 -16.627  1.00 25.10           N  
ATOM   1661  H   LYS A 116       6.142  -1.623 -15.290  1.00 21.34           H  
ATOM   1662  HA  LYS A 116       4.463  -0.520 -17.339  1.00 21.59           H  
ATOM   1663 1HB  LYS A 116       4.800   0.175 -14.414  1.00 30.12           H  
ATOM   1664 2HB  LYS A 116       3.621   0.909 -15.461  1.00 30.12           H  
ATOM   1665 1HG  LYS A 116       3.739  -2.062 -14.857  1.00 30.12           H  
ATOM   1666 2HG  LYS A 116       2.698  -0.918 -14.014  1.00 30.12           H  
ATOM   1667 1HD  LYS A 116       1.618  -0.443 -16.292  1.00 30.12           H  
ATOM   1668 2HD  LYS A 116       2.589  -1.755 -16.946  1.00 30.12           H  
ATOM   1669 1HE  LYS A 116       1.604  -3.323 -15.347  1.00 30.12           H  
ATOM   1670 2HE  LYS A 116       0.602  -2.017 -14.688  1.00 30.12           H  
ATOM   1671 1HZ  LYS A 116      -0.604  -3.343 -16.276  1.00 30.12           H  
ATOM   1672 2HZ  LYS A 116      -0.436  -1.804 -16.848  1.00 30.12           H  
ATOM   1673 3HZ  LYS A 116       0.491  -3.022 -17.462  1.00 30.12           H  
ATOM   1674  N   ALA A 117       6.916   1.387 -16.284  1.00 18.08           N  
ATOM   1675  CA  ALA A 117       7.622   2.587 -16.706  1.00 18.31           C  
ATOM   1676  C   ALA A 117       7.987   2.450 -18.186  1.00 18.16           C  
ATOM   1677  O   ALA A 117       7.919   3.417 -18.955  1.00 18.45           O  
ATOM   1678  CB  ALA A 117       8.863   2.792 -15.862  1.00 25.54           C  
ATOM   1679  H   ALA A 117       7.266   0.843 -15.486  1.00 21.70           H  
ATOM   1680  HA  ALA A 117       6.954   3.442 -16.590  1.00 21.97           H  
ATOM   1681 1HB  ALA A 117       9.380   3.694 -16.181  1.00 30.65           H  
ATOM   1682 2HB  ALA A 117       8.571   2.885 -14.815  1.00 30.65           H  
ATOM   1683 3HB  ALA A 117       9.523   1.930 -15.979  1.00 30.65           H  
ATOM   1684  N   GLY A 118       8.375   1.229 -18.578  1.00 17.87           N  
ATOM   1685  CA  GLY A 118       8.725   0.883 -19.946  1.00 17.85           C  
ATOM   1686  C   GLY A 118       7.548   1.083 -20.899  1.00 17.70           C  
ATOM   1687  O   GLY A 118       7.674   1.771 -21.922  1.00 17.86           O  
ATOM   1688  H   GLY A 118       8.474   0.502 -17.859  1.00 21.44           H  
ATOM   1689 1HA  GLY A 118       9.571   1.486 -20.269  1.00 21.42           H  
ATOM   1690 2HA  GLY A 118       9.039  -0.161 -19.972  1.00 21.42           H  
ATOM   1691  N   TYR A 119       6.406   0.473 -20.561  1.00 17.53           N  
ATOM   1692  CA  TYR A 119       5.198   0.562 -21.375  1.00 17.54           C  
ATOM   1693  C   TYR A 119       4.684   1.994 -21.456  1.00 17.66           C  
ATOM   1694  O   TYR A 119       4.159   2.412 -22.484  1.00 17.61           O  
ATOM   1695  CB  TYR A 119       4.084  -0.335 -20.815  1.00 24.56           C  
ATOM   1696  CG  TYR A 119       4.308  -1.841 -20.977  1.00 24.56           C  
ATOM   1697  CD1 TYR A 119       4.339  -2.669 -19.855  1.00 24.56           C  
ATOM   1698  CD2 TYR A 119       4.490  -2.391 -22.238  1.00 24.56           C  
ATOM   1699  CE1 TYR A 119       4.544  -4.019 -19.995  1.00 24.56           C  
ATOM   1700  CE2 TYR A 119       4.696  -3.750 -22.373  1.00 24.56           C  
ATOM   1701  CZ  TYR A 119       4.724  -4.560 -21.255  1.00 24.56           C  
ATOM   1702  OH  TYR A 119       4.930  -5.914 -21.389  1.00 24.56           O  
ATOM   1703  H   TYR A 119       6.399  -0.097 -19.708  1.00 21.04           H  
ATOM   1704  HA  TYR A 119       5.442   0.245 -22.385  1.00 21.05           H  
ATOM   1705 1HB  TYR A 119       3.972  -0.125 -19.751  1.00 29.47           H  
ATOM   1706 2HB  TYR A 119       3.142  -0.080 -21.296  1.00 29.47           H  
ATOM   1707  HD1 TYR A 119       4.203  -2.250 -18.866  1.00 29.47           H  
ATOM   1708  HD2 TYR A 119       4.469  -1.757 -23.123  1.00 29.47           H  
ATOM   1709  HE1 TYR A 119       4.565  -4.661 -19.117  1.00 29.47           H  
ATOM   1710  HE2 TYR A 119       4.837  -4.185 -23.364  1.00 29.47           H  
ATOM   1711  HH  TYR A 119       5.034  -6.132 -22.318  1.00 29.47           H  
ATOM   1712  N   GLN A 120       4.783   2.728 -20.350  1.00 17.94           N  
ATOM   1713  CA  GLN A 120       4.361   4.115 -20.263  1.00 18.23           C  
ATOM   1714  C   GLN A 120       5.187   5.017 -21.180  1.00 18.27           C  
ATOM   1715  O   GLN A 120       4.627   5.887 -21.872  1.00 18.42           O  
ATOM   1716  CB  GLN A 120       4.479   4.582 -18.816  1.00 25.40           C  
ATOM   1717  CG  GLN A 120       4.053   5.987 -18.555  1.00 25.40           C  
ATOM   1718  CD  GLN A 120       4.212   6.332 -17.105  1.00 25.40           C  
ATOM   1719  OE1 GLN A 120       4.440   5.452 -16.271  1.00 25.40           O  
ATOM   1720  NE2 GLN A 120       4.101   7.607 -16.796  1.00 25.40           N  
ATOM   1721  H   GLN A 120       5.178   2.297 -19.517  1.00 21.53           H  
ATOM   1722  HA  GLN A 120       3.320   4.175 -20.575  1.00 21.88           H  
ATOM   1723 1HB  GLN A 120       3.887   3.922 -18.181  1.00 30.48           H  
ATOM   1724 2HB  GLN A 120       5.514   4.486 -18.496  1.00 30.48           H  
ATOM   1725 1HG  GLN A 120       4.675   6.668 -19.135  1.00 30.48           H  
ATOM   1726 2HG  GLN A 120       3.011   6.099 -18.834  1.00 30.48           H  
ATOM   1727 1HE2 GLN A 120       4.181   7.909 -15.844  1.00 30.48           H  
ATOM   1728 2HE2 GLN A 120       3.914   8.282 -17.509  1.00 30.48           H  
ATOM   1729  N   SER A 121       6.517   4.824 -21.155  1.00 18.26           N  
ATOM   1730  CA  SER A 121       7.459   5.570 -21.973  1.00 18.44           C  
ATOM   1731  C   SER A 121       7.245   5.321 -23.468  1.00 18.15           C  
ATOM   1732  O   SER A 121       7.202   6.268 -24.269  1.00 18.29           O  
ATOM   1733  CB  SER A 121       8.876   5.192 -21.595  1.00 25.74           C  
ATOM   1734  OG  SER A 121       9.811   5.897 -22.364  1.00 25.74           O  
ATOM   1735  H   SER A 121       6.908   4.140 -20.499  1.00 21.91           H  
ATOM   1736  HA  SER A 121       7.319   6.629 -21.770  1.00 22.13           H  
ATOM   1737 1HB  SER A 121       9.035   5.398 -20.537  1.00 30.89           H  
ATOM   1738 2HB  SER A 121       9.012   4.120 -21.739  1.00 30.89           H  
ATOM   1739  HG  SER A 121      10.671   5.597 -22.065  1.00 30.89           H  
ATOM   1740  N   ALA A 122       7.107   4.043 -23.842  1.00 17.87           N  
ATOM   1741  CA  ALA A 122       6.909   3.633 -25.227  1.00 17.71           C  
ATOM   1742  C   ALA A 122       5.628   4.205 -25.822  1.00 17.59           C  
ATOM   1743  O   ALA A 122       4.578   4.204 -25.185  1.00 17.58           O  
ATOM   1744  CB  ALA A 122       6.858   2.119 -25.300  1.00 24.86           C  
ATOM   1745  H   ALA A 122       7.172   3.311 -23.127  1.00 21.44           H  
ATOM   1746  HA  ALA A 122       7.749   4.002 -25.812  1.00 21.25           H  
ATOM   1747 1HB  ALA A 122       6.736   1.805 -26.335  1.00 29.83           H  
ATOM   1748 2HB  ALA A 122       7.783   1.707 -24.895  1.00 29.83           H  
ATOM   1749 3HB  ALA A 122       6.013   1.764 -24.705  1.00 29.83           H  
ATOM   1750  N   LYS A 123       5.681   4.616 -27.083  1.00 17.61           N  
ATOM   1751  CA  LYS A 123       4.489   5.147 -27.725  1.00 17.66           C  
ATOM   1752  C   LYS A 123       4.161   4.357 -28.975  1.00 17.84           C  
ATOM   1753  O   LYS A 123       5.053   3.791 -29.603  1.00 17.89           O  
ATOM   1754  CB  LYS A 123       4.689   6.624 -28.067  1.00 24.71           C  
ATOM   1755  CG  LYS A 123       5.043   7.518 -26.853  1.00 24.71           C  
ATOM   1756  CD  LYS A 123       3.887   7.666 -25.837  1.00 24.71           C  
ATOM   1757  CE  LYS A 123       4.269   8.617 -24.700  1.00 24.71           C  
ATOM   1758  NZ  LYS A 123       5.192   7.971 -23.679  1.00 24.71           N  
ATOM   1759  H   LYS A 123       6.556   4.586 -27.589  1.00 21.13           H  
ATOM   1760  HA  LYS A 123       3.643   5.046 -27.047  1.00 21.19           H  
ATOM   1761 1HB  LYS A 123       5.493   6.719 -28.796  1.00 29.65           H  
ATOM   1762 2HB  LYS A 123       3.783   7.018 -28.529  1.00 29.65           H  
ATOM   1763 1HG  LYS A 123       5.907   7.100 -26.344  1.00 29.65           H  
ATOM   1764 2HG  LYS A 123       5.312   8.506 -27.217  1.00 29.65           H  
ATOM   1765 1HD  LYS A 123       2.993   8.036 -26.335  1.00 29.65           H  
ATOM   1766 2HD  LYS A 123       3.666   6.697 -25.389  1.00 29.65           H  
ATOM   1767 1HE  LYS A 123       4.783   9.469 -25.136  1.00 29.65           H  
ATOM   1768 2HE  LYS A 123       3.371   8.967 -24.193  1.00 29.65           H  
ATOM   1769 1HZ  LYS A 123       5.434   8.638 -22.976  1.00 29.65           H  
ATOM   1770 2HZ  LYS A 123       4.750   7.155 -23.203  1.00 29.65           H  
ATOM   1771 3HZ  LYS A 123       6.050   7.628 -24.124  1.00 29.65           H  
ATOM   1772  N   ASN A 124       2.877   4.337 -29.341  1.00 18.04           N  
ATOM   1773  CA  ASN A 124       2.404   3.687 -30.565  1.00 18.35           C  
ATOM   1774  C   ASN A 124       2.807   2.218 -30.692  1.00 18.14           C  
ATOM   1775  O   ASN A 124       3.165   1.754 -31.772  1.00 18.25           O  
ATOM   1776  CB  ASN A 124       2.859   4.488 -31.768  1.00 25.57           C  
ATOM   1777  CG  ASN A 124       2.184   5.833 -31.813  1.00 25.57           C  
ATOM   1778  OD1 ASN A 124       0.938   5.937 -31.760  1.00 25.57           O  
ATOM   1779  ND2 ASN A 124       2.971   6.871 -31.907  1.00 25.57           N  
ATOM   1780  H   ASN A 124       2.202   4.814 -28.758  1.00 21.65           H  
ATOM   1781  HA  ASN A 124       1.314   3.706 -30.549  1.00 22.02           H  
ATOM   1782 1HB  ASN A 124       3.936   4.634 -31.737  1.00 30.68           H  
ATOM   1783 2HB  ASN A 124       2.637   3.944 -32.682  1.00 30.68           H  
ATOM   1784 1HD2 ASN A 124       2.584   7.793 -31.942  1.00 30.68           H  
ATOM   1785 2HD2 ASN A 124       3.963   6.743 -31.948  1.00 30.68           H  
ATOM   1786  N   ALA A 125       2.737   1.485 -29.576  1.00 17.94           N  
ATOM   1787  CA  ALA A 125       3.070   0.064 -29.552  1.00 17.85           C  
ATOM   1788  C   ALA A 125       1.920  -0.815 -30.044  1.00 17.41           C  
ATOM   1789  O   ALA A 125       2.127  -1.956 -30.452  1.00 17.26           O  
ATOM   1790  CB  ALA A 125       3.458  -0.346 -28.145  1.00 25.03           C  
ATOM   1791  H   ALA A 125       2.451   1.938 -28.722  1.00 21.53           H  
ATOM   1792  HA  ALA A 125       3.921  -0.092 -30.219  1.00 21.42           H  
ATOM   1793 1HB  ALA A 125       3.741  -1.400 -28.143  1.00 30.04           H  
ATOM   1794 2HB  ALA A 125       4.302   0.259 -27.811  1.00 30.04           H  
ATOM   1795 3HB  ALA A 125       2.614  -0.195 -27.475  1.00 30.04           H  
ATOM   1796  N   ALA A 126       0.681  -0.306 -29.995  1.00 17.33           N  
ATOM   1797  CA  ALA A 126      -0.478  -1.095 -30.413  1.00 17.06           C  
ATOM   1798  C   ALA A 126      -0.337  -1.487 -31.872  1.00 16.99           C  
ATOM   1799  O   ALA A 126      -0.692  -2.605 -32.279  1.00 16.77           O  
ATOM   1800  CB  ALA A 126      -1.754  -0.296 -30.214  1.00 24.00           C  
ATOM   1801  H   ALA A 126       0.527   0.628 -29.650  1.00 20.80           H  
ATOM   1802  HA  ALA A 126      -0.518  -2.000 -29.813  1.00 20.47           H  
ATOM   1803 1HB  ALA A 126      -2.609  -0.899 -30.520  1.00 28.80           H  
ATOM   1804 2HB  ALA A 126      -1.855  -0.028 -29.164  1.00 28.80           H  
ATOM   1805 3HB  ALA A 126      -1.715   0.610 -30.818  1.00 28.80           H  
ATOM   1806  N   GLN A 127       0.249  -0.578 -32.638  1.00 17.31           N  
ATOM   1807  CA  GLN A 127       0.488  -0.707 -34.058  1.00 17.45           C  
ATOM   1808  C   GLN A 127       1.357  -1.906 -34.443  1.00 17.40           C  
ATOM   1809  O   GLN A 127       1.332  -2.333 -35.596  1.00 17.35           O  
ATOM   1810  CB  GLN A 127       1.081   0.592 -34.595  1.00 24.37           C  
ATOM   1811  CG  GLN A 127       0.104   1.795 -34.596  1.00 24.37           C  
ATOM   1812  CD  GLN A 127       0.017   2.585 -33.283  1.00 24.37           C  
ATOM   1813  OE1 GLN A 127       0.090   2.036 -32.170  1.00 24.37           O  
ATOM   1814  NE2 GLN A 127      -0.128   3.898 -33.436  1.00 24.37           N  
ATOM   1815  H   GLN A 127       0.501   0.315 -32.205  1.00 20.77           H  
ATOM   1816  HA  GLN A 127      -0.479  -0.844 -34.539  1.00 20.94           H  
ATOM   1817 1HB  GLN A 127       1.951   0.867 -33.990  1.00 29.24           H  
ATOM   1818 2HB  GLN A 127       1.432   0.436 -35.614  1.00 29.24           H  
ATOM   1819 1HG  GLN A 127       0.419   2.486 -35.374  1.00 29.24           H  
ATOM   1820 2HG  GLN A 127      -0.893   1.420 -34.819  1.00 29.24           H  
ATOM   1821 1HE2 GLN A 127      -0.154   4.533 -32.637  1.00 29.24           H  
ATOM   1822 2HE2 GLN A 127      -0.177   4.289 -34.355  1.00 29.24           H  
ATOM   1823  N   ASP A 128       2.109  -2.478 -33.500  1.00 17.52           N  
ATOM   1824  CA  ASP A 128       2.967  -3.614 -33.807  1.00 17.63           C  
ATOM   1825  C   ASP A 128       2.246  -4.950 -33.632  1.00 17.20           C  
ATOM   1826  O   ASP A 128       2.872  -6.016 -33.740  1.00 17.22           O  
ATOM   1827  CB  ASP A 128       4.237  -3.590 -32.956  1.00 24.64           C  
ATOM   1828  CG  ASP A 128       5.217  -2.467 -33.332  1.00 24.64           C  
ATOM   1829  OD1 ASP A 128       5.270  -2.077 -34.481  1.00 24.64           O  
ATOM   1830  OD2 ASP A 128       5.912  -2.017 -32.454  1.00 24.64           O  
ATOM   1831  H   ASP A 128       2.088  -2.130 -32.536  1.00 21.02           H  
ATOM   1832  HA  ASP A 128       3.273  -3.531 -34.851  1.00 21.16           H  
ATOM   1833 1HB  ASP A 128       3.955  -3.462 -31.905  1.00 29.57           H  
ATOM   1834 2HB  ASP A 128       4.754  -4.544 -33.042  1.00 29.57           H  
ATOM   1835  N   THR A 129       0.935  -4.916 -33.361  1.00 16.91           N  
ATOM   1836  CA  THR A 129       0.191  -6.156 -33.178  1.00 16.61           C  
ATOM   1837  C   THR A 129       0.279  -7.042 -34.406  1.00 16.37           C  
ATOM   1838  O   THR A 129       0.518  -8.243 -34.279  1.00 16.26           O  
ATOM   1839  CB  THR A 129      -1.306  -5.897 -32.877  1.00 23.38           C  
ATOM   1840  OG1 THR A 129      -1.435  -5.165 -31.652  1.00 23.38           O  
ATOM   1841  CG2 THR A 129      -2.056  -7.240 -32.747  1.00 23.38           C  
ATOM   1842  H   THR A 129       0.452  -4.020 -33.244  1.00 20.29           H  
ATOM   1843  HA  THR A 129       0.624  -6.695 -32.336  1.00 19.93           H  
ATOM   1844  HB  THR A 129      -1.748  -5.311 -33.681  1.00 28.06           H  
ATOM   1845  HG1 THR A 129      -1.149  -4.237 -31.800  1.00 28.06           H  
ATOM   1846 1HG2 THR A 129      -3.102  -7.045 -32.528  1.00 28.06           H  
ATOM   1847 2HG2 THR A 129      -1.990  -7.804 -33.671  1.00 28.06           H  
ATOM   1848 3HG2 THR A 129      -1.618  -7.823 -31.939  1.00 28.06           H  
ATOM   1849  N   ALA A 130       0.062  -6.477 -35.599  1.00 16.41           N  
ATOM   1850  CA  ALA A 130       0.106  -7.291 -36.807  1.00 16.36           C  
ATOM   1851  C   ALA A 130       1.479  -7.905 -37.014  1.00 16.54           C  
ATOM   1852  O   ALA A 130       1.588  -9.059 -37.432  1.00 16.48           O  
ATOM   1853  CB  ALA A 130      -0.269  -6.465 -38.015  1.00 22.93           C  
ATOM   1854  H   ALA A 130      -0.134  -5.485 -35.646  1.00 19.69           H  
ATOM   1855  HA  ALA A 130      -0.611  -8.101 -36.695  1.00 19.63           H  
ATOM   1856 1HB  ALA A 130      -0.258  -7.094 -38.903  1.00 27.52           H  
ATOM   1857 2HB  ALA A 130      -1.267  -6.052 -37.873  1.00 27.52           H  
ATOM   1858 3HB  ALA A 130       0.446  -5.653 -38.137  1.00 27.52           H  
ATOM   1859  N   ALA A 131       2.530  -7.125 -36.725  1.00 16.86           N  
ATOM   1860  CA  ALA A 131       3.890  -7.604 -36.894  1.00 17.20           C  
ATOM   1861  C   ALA A 131       4.146  -8.804 -36.000  1.00 17.11           C  
ATOM   1862  O   ALA A 131       4.773  -9.778 -36.423  1.00 17.26           O  
ATOM   1863  CB  ALA A 131       4.874  -6.489 -36.574  1.00 23.95           C  
ATOM   1864  H   ALA A 131       2.368  -6.177 -36.415  1.00 20.23           H  
ATOM   1865  HA  ALA A 131       4.019  -7.916 -37.927  1.00 20.64           H  
ATOM   1866 1HB  ALA A 131       5.891  -6.851 -36.720  1.00 28.74           H  
ATOM   1867 2HB  ALA A 131       4.689  -5.643 -37.235  1.00 28.74           H  
ATOM   1868 3HB  ALA A 131       4.747  -6.173 -35.539  1.00 28.74           H  
ATOM   1869  N   THR A 132       3.622  -8.754 -34.774  1.00 16.98           N  
ATOM   1870  CA  THR A 132       3.757  -9.865 -33.845  1.00 17.01           C  
ATOM   1871  C   THR A 132       2.972 -11.081 -34.328  1.00 16.68           C  
ATOM   1872  O   THR A 132       3.509 -12.191 -34.397  1.00 16.83           O  
ATOM   1873  CB  THR A 132       3.295  -9.484 -32.422  1.00 23.80           C  
ATOM   1874  OG1 THR A 132       4.112  -8.414 -31.922  1.00 23.80           O  
ATOM   1875  CG2 THR A 132       3.427 -10.695 -31.488  1.00 23.80           C  
ATOM   1876  H   THR A 132       3.166  -7.890 -34.468  1.00 20.38           H  
ATOM   1877  HA  THR A 132       4.809 -10.140 -33.793  1.00 20.41           H  
ATOM   1878  HB  THR A 132       2.256  -9.154 -32.451  1.00 28.56           H  
ATOM   1879  HG1 THR A 132       3.921  -7.608 -32.426  1.00 28.56           H  
ATOM   1880 1HG2 THR A 132       3.107 -10.411 -30.489  1.00 28.56           H  
ATOM   1881 2HG2 THR A 132       2.806 -11.516 -31.841  1.00 28.56           H  
ATOM   1882 3HG2 THR A 132       4.468 -11.016 -31.460  1.00 28.56           H  
ATOM   1883  N   LEU A 133       1.725 -10.878 -34.761  1.00 16.35           N  
ATOM   1884  CA  LEU A 133       0.889 -12.005 -35.176  1.00 16.16           C  
ATOM   1885  C   LEU A 133       1.509 -12.769 -36.341  1.00 16.30           C  
ATOM   1886  O   LEU A 133       1.461 -14.003 -36.379  1.00 16.38           O  
ATOM   1887  CB  LEU A 133      -0.490 -11.492 -35.632  1.00 22.70           C  
ATOM   1888  CG  LEU A 133      -1.444 -10.916 -34.553  1.00 22.70           C  
ATOM   1889  CD1 LEU A 133      -2.627 -10.273 -35.261  1.00 22.70           C  
ATOM   1890  CD2 LEU A 133      -1.926 -12.012 -33.610  1.00 22.70           C  
ATOM   1891  H   LEU A 133       1.331  -9.935 -34.718  1.00 19.62           H  
ATOM   1892  HA  LEU A 133       0.784 -12.685 -34.342  1.00 19.39           H  
ATOM   1893 1HB  LEU A 133      -0.322 -10.701 -36.363  1.00 27.24           H  
ATOM   1894 2HB  LEU A 133      -1.008 -12.307 -36.133  1.00 27.24           H  
ATOM   1895  HG  LEU A 133      -0.931 -10.160 -33.979  1.00 27.24           H  
ATOM   1896 1HD1 LEU A 133      -3.304  -9.847 -34.523  1.00 27.24           H  
ATOM   1897 2HD1 LEU A 133      -2.278  -9.486 -35.917  1.00 27.24           H  
ATOM   1898 3HD1 LEU A 133      -3.152 -11.022 -35.846  1.00 27.24           H  
ATOM   1899 1HD2 LEU A 133      -2.600 -11.577 -32.872  1.00 27.24           H  
ATOM   1900 2HD2 LEU A 133      -2.455 -12.778 -34.177  1.00 27.24           H  
ATOM   1901 3HD2 LEU A 133      -1.083 -12.463 -33.096  1.00 27.24           H  
ATOM   1902  N   LYS A 134       2.156 -12.054 -37.251  1.00 16.46           N  
ATOM   1903  CA  LYS A 134       2.776 -12.666 -38.417  1.00 16.77           C  
ATOM   1904  C   LYS A 134       4.160 -13.265 -38.129  1.00 17.11           C  
ATOM   1905  O   LYS A 134       4.759 -13.895 -39.004  1.00 17.32           O  
ATOM   1906  CB  LYS A 134       2.878 -11.624 -39.524  1.00 23.35           C  
ATOM   1907  CG  LYS A 134       1.521 -11.169 -40.064  1.00 23.35           C  
ATOM   1908  CD  LYS A 134       1.671 -10.098 -41.130  1.00 23.35           C  
ATOM   1909  CE  LYS A 134       0.311  -9.644 -41.653  1.00 23.35           C  
ATOM   1910  NZ  LYS A 134       0.438  -8.579 -42.692  1.00 23.35           N  
ATOM   1911  H   LYS A 134       2.139 -11.028 -37.174  1.00 19.75           H  
ATOM   1912  HA  LYS A 134       2.130 -13.475 -38.756  1.00 20.12           H  
ATOM   1913 1HB  LYS A 134       3.394 -10.741 -39.131  1.00 28.02           H  
ATOM   1914 2HB  LYS A 134       3.468 -12.016 -40.349  1.00 28.02           H  
ATOM   1915 1HG  LYS A 134       0.999 -12.028 -40.485  1.00 28.02           H  
ATOM   1916 2HG  LYS A 134       0.923 -10.774 -39.244  1.00 28.02           H  
ATOM   1917 1HD  LYS A 134       2.187  -9.239 -40.698  1.00 28.02           H  
ATOM   1918 2HD  LYS A 134       2.265 -10.484 -41.957  1.00 28.02           H  
ATOM   1919 1HE  LYS A 134      -0.209 -10.498 -42.084  1.00 28.02           H  
ATOM   1920 2HE  LYS A 134      -0.277  -9.256 -40.820  1.00 28.02           H  
ATOM   1921 1HZ  LYS A 134      -0.483  -8.305 -43.009  1.00 28.02           H  
ATOM   1922 2HZ  LYS A 134       0.909  -7.777 -42.296  1.00 28.02           H  
ATOM   1923 3HZ  LYS A 134       0.971  -8.930 -43.475  1.00 28.02           H  
ATOM   1924  N   ASP A 135       4.677 -13.049 -36.915  1.00 17.27           N  
ATOM   1925  CA  ASP A 135       5.980 -13.542 -36.481  1.00 17.72           C  
ATOM   1926  C   ASP A 135       5.761 -14.861 -35.752  1.00 17.59           C  
ATOM   1927  O   ASP A 135       6.396 -15.876 -36.061  1.00 17.95           O  
ATOM   1928  CB  ASP A 135       6.676 -12.513 -35.571  1.00 24.63           C  
ATOM   1929  CG  ASP A 135       8.148 -12.829 -35.235  1.00 24.63           C  
ATOM   1930  OD1 ASP A 135       8.953 -12.876 -36.139  1.00 24.63           O  
ATOM   1931  OD2 ASP A 135       8.452 -12.995 -34.072  1.00 24.63           O  
ATOM   1932  H   ASP A 135       4.116 -12.553 -36.226  1.00 20.72           H  
ATOM   1933  HA  ASP A 135       6.604 -13.721 -37.355  1.00 21.26           H  
ATOM   1934 1HB  ASP A 135       6.632 -11.534 -36.049  1.00 29.56           H  
ATOM   1935 2HB  ASP A 135       6.121 -12.431 -34.635  1.00 29.56           H  
ATOM   1936  N   LYS A 136       4.768 -14.860 -34.841  1.00 17.17           N  
ATOM   1937  CA  LYS A 136       4.394 -16.008 -33.999  1.00 17.13           C  
ATOM   1938  C   LYS A 136       3.917 -17.170 -34.865  1.00 16.96           C  
ATOM   1939  O   LYS A 136       3.946 -18.338 -34.455  1.00 16.99           O  
ATOM   1940  CB  LYS A 136       3.293 -15.610 -33.007  1.00 24.00           C  
ATOM   1941  CG  LYS A 136       3.699 -14.575 -31.927  1.00 24.00           C  
ATOM   1942  CD  LYS A 136       4.728 -15.119 -30.937  1.00 24.00           C  
ATOM   1943  CE  LYS A 136       5.020 -14.109 -29.831  1.00 24.00           C  
ATOM   1944  NZ  LYS A 136       6.062 -14.605 -28.886  1.00 24.00           N  
ATOM   1945  H   LYS A 136       4.283 -13.974 -34.685  1.00 20.60           H  
ATOM   1946  HA  LYS A 136       5.275 -16.343 -33.456  1.00 20.56           H  
ATOM   1947 1HB  LYS A 136       2.456 -15.179 -33.568  1.00 28.80           H  
ATOM   1948 2HB  LYS A 136       2.920 -16.499 -32.501  1.00 28.80           H  
ATOM   1949 1HG  LYS A 136       4.133 -13.706 -32.420  1.00 28.80           H  
ATOM   1950 2HG  LYS A 136       2.812 -14.251 -31.385  1.00 28.80           H  
ATOM   1951 1HD  LYS A 136       4.362 -16.047 -30.495  1.00 28.80           H  
ATOM   1952 2HD  LYS A 136       5.663 -15.321 -31.451  1.00 28.80           H  
ATOM   1953 1HE  LYS A 136       5.366 -13.179 -30.281  1.00 28.80           H  
ATOM   1954 2HE  LYS A 136       4.103 -13.913 -29.276  1.00 28.80           H  
ATOM   1955 1HZ  LYS A 136       6.229 -13.911 -28.170  1.00 28.80           H  
ATOM   1956 2HZ  LYS A 136       5.748 -15.464 -28.454  1.00 28.80           H  
ATOM   1957 3HZ  LYS A 136       6.921 -14.778 -29.392  1.00 28.80           H  
ATOM   1958  N   ALA A 137       3.494 -16.815 -36.071  1.00 16.89           N  
ATOM   1959  CA  ALA A 137       3.029 -17.720 -37.088  1.00 16.87           C  
ATOM   1960  C   ALA A 137       4.109 -18.728 -37.430  1.00 17.10           C  
ATOM   1961  O   ALA A 137       3.794 -19.876 -37.722  1.00 17.08           O  
ATOM   1962  CB  ALA A 137       2.628 -16.948 -38.320  1.00 23.63           C  
ATOM   1963  H   ALA A 137       3.497 -15.821 -36.273  1.00 20.27           H  
ATOM   1964  HA  ALA A 137       2.163 -18.252 -36.700  1.00 20.24           H  
ATOM   1965 1HB  ALA A 137       2.259 -17.634 -39.056  1.00 28.36           H  
ATOM   1966 2HB  ALA A 137       1.846 -16.234 -38.062  1.00 28.36           H  
ATOM   1967 3HB  ALA A 137       3.493 -16.413 -38.714  1.00 28.36           H  
ATOM   1968  N   GLY A 138       5.389 -18.324 -37.380  1.00 17.42           N  
ATOM   1969  CA  GLY A 138       6.477 -19.228 -37.710  1.00 17.77           C  
ATOM   1970  C   GLY A 138       6.420 -20.451 -36.816  1.00 17.71           C  
ATOM   1971  O   GLY A 138       6.390 -21.587 -37.302  1.00 17.75           O  
ATOM   1972  H   GLY A 138       5.637 -17.369 -37.103  1.00 20.90           H  
ATOM   1973 1HA  GLY A 138       6.411 -19.524 -38.752  1.00 21.32           H  
ATOM   1974 2HA  GLY A 138       7.428 -18.712 -37.572  1.00 21.32           H  
ATOM   1975  N   SER A 139       6.395 -20.211 -35.504  1.00 17.71           N  
ATOM   1976  CA  SER A 139       6.338 -21.276 -34.521  1.00 17.78           C  
ATOM   1977  C   SER A 139       5.067 -22.099 -34.676  1.00 17.22           C  
ATOM   1978  O   SER A 139       5.115 -23.330 -34.570  1.00 17.12           O  
ATOM   1979  CB  SER A 139       6.386 -20.691 -33.121  1.00 24.87           C  
ATOM   1980  OG  SER A 139       7.620 -20.071 -32.865  1.00 24.87           O  
ATOM   1981  H   SER A 139       6.442 -19.252 -35.186  1.00 21.25           H  
ATOM   1982  HA  SER A 139       7.198 -21.927 -34.666  1.00 21.34           H  
ATOM   1983 1HB  SER A 139       5.581 -19.961 -33.010  1.00 29.84           H  
ATOM   1984 2HB  SER A 139       6.213 -21.480 -32.392  1.00 29.84           H  
ATOM   1985  HG  SER A 139       7.576 -19.760 -31.957  1.00 29.84           H  
ATOM   1986  N   ALA A 140       3.934 -21.425 -34.929  1.00 16.96           N  
ATOM   1987  CA  ALA A 140       2.665 -22.126 -35.082  1.00 16.56           C  
ATOM   1988  C   ALA A 140       2.706 -23.107 -36.246  1.00 16.39           C  
ATOM   1989  O   ALA A 140       2.192 -24.225 -36.146  1.00 16.23           O  
ATOM   1990  CB  ALA A 140       1.548 -21.128 -35.317  1.00 23.35           C  
ATOM   1991  H   ALA A 140       3.960 -20.400 -34.977  1.00 20.35           H  
ATOM   1992  HA  ALA A 140       2.474 -22.682 -34.168  1.00 19.87           H  
ATOM   1993 1HB  ALA A 140       0.601 -21.658 -35.406  1.00 28.02           H  
ATOM   1994 2HB  ALA A 140       1.503 -20.430 -34.480  1.00 28.02           H  
ATOM   1995 3HB  ALA A 140       1.745 -20.583 -36.234  1.00 28.02           H  
ATOM   1996  N   TRP A 141       3.339 -22.698 -37.344  1.00 16.53           N  
ATOM   1997  CA  TRP A 141       3.478 -23.542 -38.514  1.00 16.54           C  
ATOM   1998  C   TRP A 141       4.413 -24.709 -38.229  1.00 16.73           C  
ATOM   1999  O   TRP A 141       4.112 -25.856 -38.564  1.00 16.63           O  
ATOM   2000  CB  TRP A 141       4.042 -22.719 -39.668  1.00 23.15           C  
ATOM   2001  CG  TRP A 141       3.118 -21.641 -40.176  1.00 23.15           C  
ATOM   2002  CD1 TRP A 141       1.753 -21.608 -40.133  1.00 23.15           C  
ATOM   2003  CD2 TRP A 141       3.525 -20.394 -40.784  1.00 23.15           C  
ATOM   2004  NE1 TRP A 141       1.293 -20.440 -40.689  1.00 23.15           N  
ATOM   2005  CE2 TRP A 141       2.364 -19.688 -41.089  1.00 23.15           C  
ATOM   2006  CE3 TRP A 141       4.764 -19.830 -41.083  1.00 23.15           C  
ATOM   2007  CZ2 TRP A 141       2.403 -18.442 -41.687  1.00 23.15           C  
ATOM   2008  CZ3 TRP A 141       4.805 -18.580 -41.670  1.00 23.15           C  
ATOM   2009  CH2 TRP A 141       3.655 -17.904 -41.967  1.00 23.15           C  
ATOM   2010  H   TRP A 141       3.681 -21.732 -37.385  1.00 19.84           H  
ATOM   2011  HA  TRP A 141       2.502 -23.940 -38.780  1.00 19.85           H  
ATOM   2012 1HB  TRP A 141       4.962 -22.239 -39.340  1.00 27.78           H  
ATOM   2013 2HB  TRP A 141       4.294 -23.375 -40.495  1.00 27.78           H  
ATOM   2014  HD1 TRP A 141       1.117 -22.389 -39.725  1.00 27.78           H  
ATOM   2015  HE1 TRP A 141       0.323 -20.176 -40.783  1.00 27.78           H  
ATOM   2016  HE3 TRP A 141       5.682 -20.364 -40.850  1.00 27.78           H  
ATOM   2017  HZ2 TRP A 141       1.498 -17.886 -41.928  1.00 27.78           H  
ATOM   2018  HZ3 TRP A 141       5.778 -18.147 -41.894  1.00 27.78           H  
ATOM   2019  HH2 TRP A 141       3.723 -16.920 -42.432  1.00 27.78           H  
ATOM   2020  N   ASN A 142       5.527 -24.436 -37.545  1.00 17.11           N  
ATOM   2021  CA  ASN A 142       6.524 -25.461 -37.254  1.00 17.45           C  
ATOM   2022  C   ASN A 142       5.953 -26.582 -36.390  1.00 17.26           C  
ATOM   2023  O   ASN A 142       6.296 -27.755 -36.556  1.00 17.39           O  
ATOM   2024  CB  ASN A 142       7.718 -24.832 -36.570  1.00 24.29           C  
ATOM   2025  CG  ASN A 142       8.542 -23.986 -37.500  1.00 24.29           C  
ATOM   2026  OD1 ASN A 142       8.498 -24.135 -38.728  1.00 24.29           O  
ATOM   2027  ND2 ASN A 142       9.298 -23.085 -36.935  1.00 24.29           N  
ATOM   2028  H   ASN A 142       5.724 -23.464 -37.291  1.00 20.53           H  
ATOM   2029  HA  ASN A 142       6.846 -25.905 -38.195  1.00 20.94           H  
ATOM   2030 1HB  ASN A 142       7.371 -24.209 -35.748  1.00 29.15           H  
ATOM   2031 2HB  ASN A 142       8.348 -25.612 -36.147  1.00 29.15           H  
ATOM   2032 1HD2 ASN A 142       9.866 -22.488 -37.500  1.00 29.15           H  
ATOM   2033 2HD2 ASN A 142       9.311 -22.988 -35.942  1.00 29.15           H  
ATOM   2034  N   GLN A 143       5.021 -26.231 -35.512  1.00 17.05           N  
ATOM   2035  CA  GLN A 143       4.382 -27.189 -34.622  1.00 16.97           C  
ATOM   2036  C   GLN A 143       3.172 -27.882 -35.226  1.00 16.57           C  
ATOM   2037  O   GLN A 143       2.553 -28.722 -34.562  1.00 16.61           O  
ATOM   2038  CB  GLN A 143       3.970 -26.509 -33.314  1.00 23.79           C  
ATOM   2039  CG  GLN A 143       5.135 -26.039 -32.474  1.00 23.79           C  
ATOM   2040  CD  GLN A 143       5.960 -27.218 -32.014  1.00 23.79           C  
ATOM   2041  OE1 GLN A 143       5.408 -28.150 -31.408  1.00 23.79           O  
ATOM   2042  NE2 GLN A 143       7.254 -27.193 -32.293  1.00 23.79           N  
ATOM   2043  H   GLN A 143       4.815 -25.230 -35.399  1.00 20.46           H  
ATOM   2044  HA  GLN A 143       5.113 -27.962 -34.390  1.00 20.36           H  
ATOM   2045 1HB  GLN A 143       3.357 -25.633 -33.551  1.00 28.55           H  
ATOM   2046 2HB  GLN A 143       3.364 -27.189 -32.719  1.00 28.55           H  
ATOM   2047 1HG  GLN A 143       5.766 -25.387 -33.076  1.00 28.55           H  
ATOM   2048 2HG  GLN A 143       4.762 -25.504 -31.602  1.00 28.55           H  
ATOM   2049 1HE2 GLN A 143       7.854 -27.945 -32.014  1.00 28.55           H  
ATOM   2050 2HE2 GLN A 143       7.634 -26.413 -32.789  1.00 28.55           H  
ATOM   2051  N   ALA A 144       2.855 -27.613 -36.496  1.00 16.31           N  
ATOM   2052  CA  ALA A 144       1.695 -28.229 -37.126  1.00 16.08           C  
ATOM   2053  C   ALA A 144       1.794 -29.744 -37.070  1.00 16.31           C  
ATOM   2054  O   ALA A 144       0.780 -30.426 -36.942  1.00 16.51           O  
ATOM   2055  CB  ALA A 144       1.564 -27.771 -38.559  1.00 22.61           C  
ATOM   2056  H   ALA A 144       3.408 -26.942 -37.040  1.00 19.57           H  
ATOM   2057  HA  ALA A 144       0.806 -27.921 -36.573  1.00 19.30           H  
ATOM   2058 1HB  ALA A 144       0.681 -28.220 -39.009  1.00 27.13           H  
ATOM   2059 2HB  ALA A 144       1.478 -26.683 -38.580  1.00 27.13           H  
ATOM   2060 3HB  ALA A 144       2.451 -28.071 -39.114  1.00 27.13           H  
ATOM   2061  N   LYS A 145       3.014 -30.278 -37.175  1.00 16.39           N  
ATOM   2062  CA  LYS A 145       3.234 -31.713 -37.111  1.00 16.71           C  
ATOM   2063  C   LYS A 145       2.702 -32.284 -35.807  1.00 16.84           C  
ATOM   2064  O   LYS A 145       2.140 -33.380 -35.789  1.00 17.02           O  
ATOM   2065  CB  LYS A 145       4.728 -32.021 -37.231  1.00 23.27           C  
ATOM   2066  CG  LYS A 145       5.115 -33.522 -37.216  1.00 23.27           C  
ATOM   2067  CD  LYS A 145       6.637 -33.671 -37.418  1.00 23.27           C  
ATOM   2068  CE  LYS A 145       7.139 -35.139 -37.515  1.00 23.27           C  
ATOM   2069  NZ  LYS A 145       7.083 -35.902 -36.206  1.00 23.27           N  
ATOM   2070  H   LYS A 145       3.811 -29.668 -37.318  1.00 19.67           H  
ATOM   2071  HA  LYS A 145       2.698 -32.186 -37.934  1.00 20.05           H  
ATOM   2072 1HB  LYS A 145       5.106 -31.589 -38.157  1.00 27.92           H  
ATOM   2073 2HB  LYS A 145       5.260 -31.537 -36.409  1.00 27.92           H  
ATOM   2074 1HG  LYS A 145       4.824 -33.975 -36.264  1.00 27.92           H  
ATOM   2075 2HG  LYS A 145       4.587 -34.040 -38.017  1.00 27.92           H  
ATOM   2076 1HD  LYS A 145       6.917 -33.158 -38.338  1.00 27.92           H  
ATOM   2077 2HD  LYS A 145       7.153 -33.185 -36.587  1.00 27.92           H  
ATOM   2078 1HE  LYS A 145       6.545 -35.671 -38.256  1.00 27.92           H  
ATOM   2079 2HE  LYS A 145       8.173 -35.109 -37.850  1.00 27.92           H  
ATOM   2080 1HZ  LYS A 145       7.443 -36.828 -36.348  1.00 27.92           H  
ATOM   2081 2HZ  LYS A 145       7.637 -35.435 -35.511  1.00 27.92           H  
ATOM   2082 3HZ  LYS A 145       6.119 -35.993 -35.859  1.00 27.92           H  
ATOM   2083  N   HIS A 146       2.932 -31.566 -34.705  1.00 16.87           N  
ATOM   2084  CA  HIS A 146       2.554 -32.044 -33.395  1.00 17.11           C  
ATOM   2085  C   HIS A 146       1.059 -31.918 -33.215  1.00 17.05           C  
ATOM   2086  O   HIS A 146       0.438 -32.778 -32.586  1.00 17.49           O  
ATOM   2087  CB  HIS A 146       3.339 -31.286 -32.330  1.00 23.87           C  
ATOM   2088  CG  HIS A 146       4.801 -31.615 -32.403  1.00 23.87           C  
ATOM   2089  ND1 HIS A 146       5.769 -30.884 -31.746  1.00 23.87           N  
ATOM   2090  CD2 HIS A 146       5.456 -32.595 -33.078  1.00 23.87           C  
ATOM   2091  CE1 HIS A 146       6.955 -31.407 -32.009  1.00 23.87           C  
ATOM   2092  NE2 HIS A 146       6.791 -32.442 -32.816  1.00 23.87           N  
ATOM   2093  H   HIS A 146       3.339 -30.636 -34.770  1.00 20.24           H  
ATOM   2094  HA  HIS A 146       2.801 -33.102 -33.303  1.00 20.53           H  
ATOM   2095 1HB  HIS A 146       3.215 -30.208 -32.470  1.00 28.64           H  
ATOM   2096 2HB  HIS A 146       2.969 -31.542 -31.340  1.00 28.64           H  
ATOM   2097  HD1 HIS A 146       5.667 -29.906 -31.464  1.00 28.64           H  
ATOM   2098  HD2 HIS A 146       5.121 -33.404 -33.734  1.00 28.64           H  
ATOM   2099  HE1 HIS A 146       7.855 -30.971 -31.580  1.00 28.64           H  
ATOM   2100  N   VAL A 147       0.480 -30.872 -33.809  1.00 16.61           N  
ATOM   2101  CA  VAL A 147      -0.954 -30.651 -33.728  1.00 16.65           C  
ATOM   2102  C   VAL A 147      -1.682 -31.816 -34.378  1.00 16.77           C  
ATOM   2103  O   VAL A 147      -2.682 -32.300 -33.833  1.00 17.01           O  
ATOM   2104  CB  VAL A 147      -1.357 -29.334 -34.424  1.00 23.29           C  
ATOM   2105  CG1 VAL A 147      -2.885 -29.212 -34.513  1.00 23.29           C  
ATOM   2106  CG2 VAL A 147      -0.771 -28.167 -33.652  1.00 23.29           C  
ATOM   2107  H   VAL A 147       1.092 -30.195 -34.278  1.00 19.93           H  
ATOM   2108  HA  VAL A 147      -1.239 -30.597 -32.677  1.00 19.98           H  
ATOM   2109  HB  VAL A 147      -0.969 -29.331 -35.437  1.00 27.95           H  
ATOM   2110 1HG1 VAL A 147      -3.142 -28.278 -35.010  1.00 27.95           H  
ATOM   2111 2HG1 VAL A 147      -3.306 -30.039 -35.083  1.00 27.95           H  
ATOM   2112 3HG1 VAL A 147      -3.309 -29.218 -33.508  1.00 27.95           H  
ATOM   2113 1HG2 VAL A 147      -1.034 -27.231 -34.143  1.00 27.95           H  
ATOM   2114 2HG2 VAL A 147      -1.167 -28.172 -32.638  1.00 27.95           H  
ATOM   2115 3HG2 VAL A 147       0.307 -28.258 -33.614  1.00 27.95           H  
ATOM   2116  N   VAL A 148      -1.202 -32.227 -35.554  1.00 16.74           N  
ATOM   2117  CA  VAL A 148      -1.789 -33.336 -36.281  1.00 16.98           C  
ATOM   2118  C   VAL A 148      -1.654 -34.650 -35.526  1.00 17.47           C  
ATOM   2119  O   VAL A 148      -2.611 -35.415 -35.467  1.00 17.85           O  
ATOM   2120  CB  VAL A 148      -1.168 -33.449 -37.683  1.00 23.68           C  
ATOM   2121  CG1 VAL A 148      -1.638 -34.742 -38.388  1.00 23.68           C  
ATOM   2122  CG2 VAL A 148      -1.582 -32.222 -38.494  1.00 23.68           C  
ATOM   2123  H   VAL A 148      -0.399 -31.726 -35.953  1.00 20.09           H  
ATOM   2124  HA  VAL A 148      -2.851 -33.128 -36.403  1.00 20.38           H  
ATOM   2125  HB  VAL A 148      -0.077 -33.482 -37.594  1.00 28.42           H  
ATOM   2126 1HG1 VAL A 148      -1.188 -34.795 -39.378  1.00 28.42           H  
ATOM   2127 2HG1 VAL A 148      -1.336 -35.620 -37.818  1.00 28.42           H  
ATOM   2128 3HG1 VAL A 148      -2.724 -34.731 -38.483  1.00 28.42           H  
ATOM   2129 1HG2 VAL A 148      -1.139 -32.273 -39.486  1.00 28.42           H  
ATOM   2130 2HG2 VAL A 148      -2.668 -32.197 -38.578  1.00 28.42           H  
ATOM   2131 3HG2 VAL A 148      -1.245 -31.321 -37.996  1.00 28.42           H  
ATOM   2132  N   GLU A 149      -0.469 -34.936 -34.976  1.00 17.54           N  
ATOM   2133  CA  GLU A 149      -0.267 -36.168 -34.221  1.00 18.08           C  
ATOM   2134  C   GLU A 149      -1.152 -36.248 -32.969  1.00 18.38           C  
ATOM   2135  O   GLU A 149      -1.668 -37.319 -32.640  1.00 18.85           O  
ATOM   2136  CB  GLU A 149       1.205 -36.276 -33.823  1.00 25.10           C  
ATOM   2137  CG  GLU A 149       2.155 -36.554 -34.993  1.00 25.10           C  
ATOM   2138  CD  GLU A 149       3.615 -36.441 -34.612  1.00 25.10           C  
ATOM   2139  OE1 GLU A 149       3.890 -36.139 -33.481  1.00 25.10           O  
ATOM   2140  OE2 GLU A 149       4.450 -36.629 -35.470  1.00 25.10           O  
ATOM   2141  H   GLU A 149       0.322 -34.296 -35.101  1.00 21.05           H  
ATOM   2142  HA  GLU A 149      -0.520 -37.005 -34.867  1.00 21.70           H  
ATOM   2143 1HB  GLU A 149       1.511 -35.330 -33.374  1.00 30.12           H  
ATOM   2144 2HB  GLU A 149       1.330 -37.054 -33.071  1.00 30.12           H  
ATOM   2145 1HG  GLU A 149       1.965 -37.562 -35.364  1.00 30.12           H  
ATOM   2146 2HG  GLU A 149       1.939 -35.862 -35.801  1.00 30.12           H  
ATOM   2147  N   ASP A 150      -1.332 -35.109 -32.286  1.00 18.22           N  
ATOM   2148  CA  ASP A 150      -2.151 -35.007 -31.080  1.00 18.61           C  
ATOM   2149  C   ASP A 150      -3.650 -35.156 -31.377  1.00 18.70           C  
ATOM   2150  O   ASP A 150      -4.367 -35.836 -30.640  1.00 19.09           O  
ATOM   2151  CB  ASP A 150      -1.864 -33.660 -30.398  1.00 25.90           C  
ATOM   2152  CG  ASP A 150      -2.552 -33.437 -29.045  1.00 25.90           C  
ATOM   2153  OD1 ASP A 150      -2.299 -34.176 -28.121  1.00 25.90           O  
ATOM   2154  OD2 ASP A 150      -3.292 -32.475 -28.955  1.00 25.90           O  
ATOM   2155  H   ASP A 150      -0.824 -34.274 -32.588  1.00 21.86           H  
ATOM   2156  HA  ASP A 150      -1.859 -35.807 -30.401  1.00 22.33           H  
ATOM   2157 1HB  ASP A 150      -0.788 -33.564 -30.256  1.00 31.08           H  
ATOM   2158 2HB  ASP A 150      -2.158 -32.857 -31.078  1.00 31.08           H  
ATOM   2159  N   LYS A 151      -4.112 -34.529 -32.470  1.00 18.44           N  
ATOM   2160  CA  LYS A 151      -5.508 -34.534 -32.899  1.00 18.63           C  
ATOM   2161  C   LYS A 151      -6.432 -33.905 -31.865  1.00 18.75           C  
ATOM   2162  O   LYS A 151      -7.588 -34.309 -31.699  1.00 18.97           O  
ATOM   2163  CB  LYS A 151      -5.982 -35.961 -33.205  1.00 26.01           C  
ATOM   2164  CG  LYS A 151      -5.162 -36.665 -34.261  1.00 26.01           C  
ATOM   2165  CD  LYS A 151      -5.715 -38.030 -34.595  1.00 26.01           C  
ATOM   2166  CE  LYS A 151      -4.832 -38.734 -35.616  1.00 26.01           C  
ATOM   2167  NZ  LYS A 151      -5.333 -40.105 -35.943  1.00 26.01           N  
ATOM   2168  H   LYS A 151      -3.464 -33.959 -33.021  1.00 22.13           H  
ATOM   2169  HA  LYS A 151      -5.579 -33.944 -33.814  1.00 22.36           H  
ATOM   2170 1HB  LYS A 151      -5.979 -36.569 -32.307  1.00 31.21           H  
ATOM   2171 2HB  LYS A 151      -7.010 -35.923 -33.562  1.00 31.21           H  
ATOM   2172 1HG  LYS A 151      -5.122 -36.052 -35.160  1.00 31.21           H  
ATOM   2173 2HG  LYS A 151      -4.143 -36.787 -33.889  1.00 31.21           H  
ATOM   2174 1HD  LYS A 151      -5.766 -38.631 -33.687  1.00 31.21           H  
ATOM   2175 2HD  LYS A 151      -6.720 -37.923 -35.001  1.00 31.21           H  
ATOM   2176 1HE  LYS A 151      -4.804 -38.139 -36.528  1.00 31.21           H  
ATOM   2177 2HE  LYS A 151      -3.819 -38.809 -35.215  1.00 31.21           H  
ATOM   2178 1HZ  LYS A 151      -4.719 -40.535 -36.622  1.00 31.21           H  
ATOM   2179 2HZ  LYS A 151      -5.351 -40.668 -35.104  1.00 31.21           H  
ATOM   2180 3HZ  LYS A 151      -6.265 -40.043 -36.326  1.00 31.21           H  
ATOM   2181  N   GLY A 152      -5.960 -32.850 -31.216  1.00 18.72           N  
ATOM   2182  CA  GLY A 152      -6.726 -32.121 -30.222  1.00 18.95           C  
ATOM   2183  C   GLY A 152      -7.675 -31.184 -30.936  1.00 18.78           C  
ATOM   2184  O   GLY A 152      -7.542 -29.960 -30.845  1.00 18.53           O  
ATOM   2185  H   GLY A 152      -5.019 -32.535 -31.416  1.00 22.46           H  
ATOM   2186 1HA  GLY A 152      -7.280 -32.821 -29.595  1.00 22.74           H  
ATOM   2187 2HA  GLY A 152      -6.047 -31.563 -29.575  1.00 22.74           H  
ATOM   2188  N   GLU A 153      -8.658 -31.767 -31.617  1.00 19.01           N  
ATOM   2189  CA  GLU A 153      -9.562 -31.027 -32.491  1.00 18.99           C  
ATOM   2190  C   GLU A 153     -10.268 -29.897 -31.769  1.00 18.75           C  
ATOM   2191  O   GLU A 153     -10.417 -28.811 -32.320  1.00 18.73           O  
ATOM   2192  CB  GLU A 153     -10.601 -31.964 -33.108  1.00 26.60           C  
ATOM   2193  CG  GLU A 153     -10.047 -32.932 -34.154  1.00 26.60           C  
ATOM   2194  CD  GLU A 153     -11.101 -33.861 -34.705  1.00 26.60           C  
ATOM   2195  OE1 GLU A 153     -12.197 -33.848 -34.194  1.00 26.60           O  
ATOM   2196  OE2 GLU A 153     -10.814 -34.575 -35.638  1.00 26.60           O  
ATOM   2197  H   GLU A 153      -8.675 -32.793 -31.589  1.00 22.81           H  
ATOM   2198  HA  GLU A 153      -8.973 -30.606 -33.303  1.00 22.79           H  
ATOM   2199 1HB  GLU A 153     -11.063 -32.556 -32.318  1.00 31.92           H  
ATOM   2200 2HB  GLU A 153     -11.389 -31.372 -33.576  1.00 31.92           H  
ATOM   2201 1HG  GLU A 153      -9.619 -32.355 -34.974  1.00 31.92           H  
ATOM   2202 2HG  GLU A 153      -9.247 -33.521 -33.706  1.00 31.92           H  
ATOM   2203  N   ASP A 154     -10.620 -30.084 -30.502  1.00 18.67           N  
ATOM   2204  CA  ASP A 154     -11.308 -29.016 -29.779  1.00 18.55           C  
ATOM   2205  C   ASP A 154     -10.470 -27.733 -29.755  1.00 18.14           C  
ATOM   2206  O   ASP A 154     -11.015 -26.620 -29.820  1.00 18.03           O  
ATOM   2207  CB  ASP A 154     -11.583 -29.434 -28.336  1.00 26.02           C  
ATOM   2208  CG  ASP A 154     -12.648 -30.512 -28.192  1.00 26.02           C  
ATOM   2209  OD1 ASP A 154     -13.361 -30.782 -29.128  1.00 26.02           O  
ATOM   2210  OD2 ASP A 154     -12.722 -31.070 -27.130  1.00 26.02           O  
ATOM   2211  H   ASP A 154     -10.462 -30.985 -30.072  1.00 22.40           H  
ATOM   2212  HA  ASP A 154     -12.252 -28.805 -30.284  1.00 22.26           H  
ATOM   2213 1HB  ASP A 154     -10.661 -29.798 -27.886  1.00 31.22           H  
ATOM   2214 2HB  ASP A 154     -11.895 -28.560 -27.766  1.00 31.22           H  
ATOM   2215  N   VAL A 155      -9.145 -27.888 -29.660  1.00 18.03           N  
ATOM   2216  CA  VAL A 155      -8.241 -26.763 -29.624  1.00 17.75           C  
ATOM   2217  C   VAL A 155      -8.143 -26.216 -31.019  1.00 17.43           C  
ATOM   2218  O   VAL A 155      -8.240 -25.016 -31.237  1.00 17.28           O  
ATOM   2219  CB  VAL A 155      -6.851 -27.160 -29.105  1.00 24.96           C  
ATOM   2220  CG1 VAL A 155      -5.884 -25.972 -29.228  1.00 24.96           C  
ATOM   2221  CG2 VAL A 155      -6.978 -27.620 -27.662  1.00 24.96           C  
ATOM   2222  H   VAL A 155      -8.735 -28.822 -29.665  1.00 21.64           H  
ATOM   2223  HA  VAL A 155      -8.654 -25.997 -28.969  1.00 21.30           H  
ATOM   2224  HB  VAL A 155      -6.453 -27.973 -29.712  1.00 29.95           H  
ATOM   2225 1HG1 VAL A 155      -4.903 -26.267 -28.860  1.00 29.95           H  
ATOM   2226 2HG1 VAL A 155      -5.794 -25.665 -30.268  1.00 29.95           H  
ATOM   2227 3HG1 VAL A 155      -6.258 -25.134 -28.636  1.00 29.95           H  
ATOM   2228 1HG2 VAL A 155      -5.999 -27.914 -27.284  1.00 29.95           H  
ATOM   2229 2HG2 VAL A 155      -7.373 -26.806 -27.057  1.00 29.95           H  
ATOM   2230 3HG2 VAL A 155      -7.656 -28.470 -27.609  1.00 29.95           H  
ATOM   2231  N   VAL A 156      -7.989 -27.100 -31.987  1.00 17.45           N  
ATOM   2232  CA  VAL A 156      -7.819 -26.645 -33.351  1.00 17.31           C  
ATOM   2233  C   VAL A 156      -9.001 -25.781 -33.779  1.00 17.31           C  
ATOM   2234  O   VAL A 156      -8.793 -24.732 -34.397  1.00 17.20           O  
ATOM   2235  CB  VAL A 156      -7.670 -27.844 -34.301  1.00 24.29           C  
ATOM   2236  CG1 VAL A 156      -7.686 -27.383 -35.756  1.00 24.29           C  
ATOM   2237  CG2 VAL A 156      -6.381 -28.581 -33.964  1.00 24.29           C  
ATOM   2238  H   VAL A 156      -7.949 -28.093 -31.738  1.00 20.94           H  
ATOM   2239  HA  VAL A 156      -6.910 -26.045 -33.402  1.00 20.77           H  
ATOM   2240  HB  VAL A 156      -8.514 -28.507 -34.168  1.00 29.15           H  
ATOM   2241 1HG1 VAL A 156      -7.589 -28.250 -36.406  1.00 29.15           H  
ATOM   2242 2HG1 VAL A 156      -8.621 -26.873 -35.985  1.00 29.15           H  
ATOM   2243 3HG1 VAL A 156      -6.851 -26.703 -35.926  1.00 29.15           H  
ATOM   2244 1HG2 VAL A 156      -6.268 -29.446 -34.618  1.00 29.15           H  
ATOM   2245 2HG2 VAL A 156      -5.542 -27.905 -34.104  1.00 29.15           H  
ATOM   2246 3HG2 VAL A 156      -6.404 -28.915 -32.930  1.00 29.15           H  
ATOM   2247  N   GLU A 157     -10.232 -26.204 -33.474  1.00 17.56           N  
ATOM   2248  CA  GLU A 157     -11.369 -25.372 -33.830  1.00 17.72           C  
ATOM   2249  C   GLU A 157     -11.333 -24.036 -33.083  1.00 17.49           C  
ATOM   2250  O   GLU A 157     -11.591 -22.991 -33.690  1.00 17.46           O  
ATOM   2251  CB  GLU A 157     -12.696 -26.084 -33.552  1.00 24.75           C  
ATOM   2252  CG  GLU A 157     -13.007 -27.253 -34.493  1.00 24.75           C  
ATOM   2253  CD  GLU A 157     -14.347 -27.901 -34.211  1.00 24.75           C  
ATOM   2254  OE1 GLU A 157     -14.969 -27.537 -33.239  1.00 24.75           O  
ATOM   2255  OE2 GLU A 157     -14.749 -28.748 -34.974  1.00 24.75           O  
ATOM   2256  H   GLU A 157     -10.358 -27.100 -32.996  1.00 21.07           H  
ATOM   2257  HA  GLU A 157     -11.317 -25.164 -34.898  1.00 21.26           H  
ATOM   2258 1HB  GLU A 157     -12.677 -26.480 -32.532  1.00 29.70           H  
ATOM   2259 2HB  GLU A 157     -13.514 -25.369 -33.611  1.00 29.70           H  
ATOM   2260 1HG  GLU A 157     -12.993 -26.893 -35.520  1.00 29.70           H  
ATOM   2261 2HG  GLU A 157     -12.217 -27.999 -34.386  1.00 29.70           H  
ATOM   2262  N   ALA A 158     -10.975 -24.042 -31.787  1.00 17.45           N  
ATOM   2263  CA  ALA A 158     -10.896 -22.801 -31.020  1.00 17.38           C  
ATOM   2264  C   ALA A 158      -9.878 -21.831 -31.620  1.00 17.23           C  
ATOM   2265  O   ALA A 158     -10.120 -20.614 -31.665  1.00 17.29           O  
ATOM   2266  CB  ALA A 158     -10.525 -23.104 -29.581  1.00 24.36           C  
ATOM   2267  H   ALA A 158     -10.826 -24.938 -31.306  1.00 20.94           H  
ATOM   2268  HA  ALA A 158     -11.877 -22.325 -31.049  1.00 20.86           H  
ATOM   2269 1HB  ALA A 158     -10.494 -22.180 -29.007  1.00 29.23           H  
ATOM   2270 2HB  ALA A 158     -11.267 -23.779 -29.152  1.00 29.23           H  
ATOM   2271 3HB  ALA A 158      -9.548 -23.580 -29.553  1.00 29.23           H  
ATOM   2272  N   VAL A 159      -8.745 -22.376 -32.079  1.00 17.15           N  
ATOM   2273  CA  VAL A 159      -7.685 -21.582 -32.678  1.00 17.13           C  
ATOM   2274  C   VAL A 159      -8.112 -21.009 -34.009  1.00 17.10           C  
ATOM   2275  O   VAL A 159      -7.878 -19.828 -34.263  1.00 16.96           O  
ATOM   2276  CB  VAL A 159      -6.385 -22.397 -32.840  1.00 23.99           C  
ATOM   2277  CG1 VAL A 159      -5.341 -21.594 -33.657  1.00 23.99           C  
ATOM   2278  CG2 VAL A 159      -5.819 -22.711 -31.447  1.00 23.99           C  
ATOM   2279  H   VAL A 159      -8.621 -23.384 -31.954  1.00 20.58           H  
ATOM   2280  HA  VAL A 159      -7.468 -20.754 -32.006  1.00 20.56           H  
ATOM   2281  HB  VAL A 159      -6.605 -23.327 -33.372  1.00 28.79           H  
ATOM   2282 1HG1 VAL A 159      -4.432 -22.185 -33.754  1.00 28.79           H  
ATOM   2283 2HG1 VAL A 159      -5.720 -21.368 -34.654  1.00 28.79           H  
ATOM   2284 3HG1 VAL A 159      -5.114 -20.661 -33.140  1.00 28.79           H  
ATOM   2285 1HG2 VAL A 159      -4.908 -23.297 -31.546  1.00 28.79           H  
ATOM   2286 2HG2 VAL A 159      -5.601 -21.780 -30.927  1.00 28.79           H  
ATOM   2287 3HG2 VAL A 159      -6.547 -23.273 -30.876  1.00 28.79           H  
ATOM   2288  N   LYS A 160      -8.701 -21.832 -34.879  1.00 17.34           N  
ATOM   2289  CA  LYS A 160      -9.146 -21.337 -36.173  1.00 17.50           C  
ATOM   2290  C   LYS A 160     -10.217 -20.261 -36.021  1.00 17.78           C  
ATOM   2291  O   LYS A 160     -10.189 -19.250 -36.731  1.00 17.92           O  
ATOM   2292  CB  LYS A 160      -9.660 -22.478 -37.044  1.00 24.44           C  
ATOM   2293  CG  LYS A 160      -8.569 -23.407 -37.568  1.00 24.44           C  
ATOM   2294  CD  LYS A 160      -9.156 -24.535 -38.401  1.00 24.44           C  
ATOM   2295  CE  LYS A 160      -8.061 -25.410 -39.000  1.00 24.44           C  
ATOM   2296  NZ  LYS A 160      -8.621 -26.544 -39.781  1.00 24.44           N  
ATOM   2297  H   LYS A 160      -8.833 -22.816 -34.625  1.00 20.81           H  
ATOM   2298  HA  LYS A 160      -8.293 -20.885 -36.675  1.00 21.00           H  
ATOM   2299 1HB  LYS A 160     -10.364 -23.082 -36.464  1.00 29.33           H  
ATOM   2300 2HB  LYS A 160     -10.198 -22.070 -37.896  1.00 29.33           H  
ATOM   2301 1HG  LYS A 160      -7.870 -22.836 -38.177  1.00 29.33           H  
ATOM   2302 2HG  LYS A 160      -8.025 -23.831 -36.723  1.00 29.33           H  
ATOM   2303 1HD  LYS A 160      -9.794 -25.153 -37.764  1.00 29.33           H  
ATOM   2304 2HD  LYS A 160      -9.763 -24.122 -39.205  1.00 29.33           H  
ATOM   2305 1HE  LYS A 160      -7.444 -24.800 -39.658  1.00 29.33           H  
ATOM   2306 2HE  LYS A 160      -7.438 -25.801 -38.203  1.00 29.33           H  
ATOM   2307 1HZ  LYS A 160      -7.865 -27.095 -40.164  1.00 29.33           H  
ATOM   2308 2HZ  LYS A 160      -9.186 -27.124 -39.177  1.00 29.33           H  
ATOM   2309 3HZ  LYS A 160      -9.191 -26.187 -40.534  1.00 29.33           H  
ATOM   2310  N   ASP A 161     -11.145 -20.454 -35.071  1.00 17.95           N  
ATOM   2311  CA  ASP A 161     -12.206 -19.489 -34.834  1.00 18.35           C  
ATOM   2312  C   ASP A 161     -11.608 -18.175 -34.331  1.00 18.32           C  
ATOM   2313  O   ASP A 161     -12.008 -17.088 -34.777  1.00 18.45           O  
ATOM   2314  CB  ASP A 161     -13.200 -20.054 -33.812  1.00 25.53           C  
ATOM   2315  CG  ASP A 161     -14.463 -19.225 -33.659  1.00 25.53           C  
ATOM   2316  OD1 ASP A 161     -15.273 -19.211 -34.567  1.00 25.53           O  
ATOM   2317  OD2 ASP A 161     -14.600 -18.576 -32.642  1.00 25.53           O  
ATOM   2318  H   ASP A 161     -11.149 -21.322 -34.527  1.00 21.54           H  
ATOM   2319  HA  ASP A 161     -12.724 -19.299 -35.773  1.00 22.02           H  
ATOM   2320 1HB  ASP A 161     -13.469 -21.069 -34.102  1.00 30.64           H  
ATOM   2321 2HB  ASP A 161     -12.709 -20.129 -32.836  1.00 30.64           H  
ATOM   2322  N   THR A 162     -10.627 -18.274 -33.422  1.00 18.24           N  
ATOM   2323  CA  THR A 162      -9.961 -17.102 -32.895  1.00 18.34           C  
ATOM   2324  C   THR A 162      -9.238 -16.386 -34.019  1.00 18.25           C  
ATOM   2325  O   THR A 162      -9.373 -15.174 -34.185  1.00 18.32           O  
ATOM   2326  CB  THR A 162      -8.946 -17.477 -31.790  1.00 25.63           C  
ATOM   2327  OG1 THR A 162      -9.635 -18.102 -30.694  1.00 25.63           O  
ATOM   2328  CG2 THR A 162      -8.227 -16.220 -31.288  1.00 25.63           C  
ATOM   2329  H   THR A 162     -10.363 -19.187 -33.049  1.00 21.89           H  
ATOM   2330  HA  THR A 162     -10.710 -16.432 -32.476  1.00 22.01           H  
ATOM   2331  HB  THR A 162      -8.213 -18.176 -32.190  1.00 30.76           H  
ATOM   2332  HG1 THR A 162      -9.962 -18.988 -30.979  1.00 30.76           H  
ATOM   2333 1HG2 THR A 162      -7.521 -16.502 -30.510  1.00 30.76           H  
ATOM   2334 2HG2 THR A 162      -7.686 -15.742 -32.104  1.00 30.76           H  
ATOM   2335 3HG2 THR A 162      -8.956 -15.521 -30.882  1.00 30.76           H  
ATOM   2336  N   ALA A 163      -8.491 -17.133 -34.838  1.00 18.21           N  
ATOM   2337  CA  ALA A 163      -7.727 -16.517 -35.905  1.00 18.26           C  
ATOM   2338  C   ALA A 163      -8.622 -15.739 -36.843  1.00 18.29           C  
ATOM   2339  O   ALA A 163      -8.277 -14.619 -37.217  1.00 18.34           O  
ATOM   2340  CB  ALA A 163      -6.977 -17.575 -36.679  1.00 25.55           C  
ATOM   2341  H   ALA A 163      -8.404 -18.137 -34.674  1.00 21.85           H  
ATOM   2342  HA  ALA A 163      -7.015 -15.826 -35.458  1.00 21.91           H  
ATOM   2343 1HB  ALA A 163      -6.397 -17.103 -37.445  1.00 30.66           H  
ATOM   2344 2HB  ALA A 163      -6.320 -18.122 -36.005  1.00 30.66           H  
ATOM   2345 3HB  ALA A 163      -7.689 -18.265 -37.128  1.00 30.66           H  
ATOM   2346  N   SER A 164      -9.799 -16.283 -37.163  1.00 18.37           N  
ATOM   2347  CA  SER A 164     -10.726 -15.584 -38.034  1.00 18.54           C  
ATOM   2348  C   SER A 164     -11.154 -14.262 -37.410  1.00 18.50           C  
ATOM   2349  O   SER A 164     -11.120 -13.213 -38.071  1.00 18.72           O  
ATOM   2350  CB  SER A 164     -11.933 -16.448 -38.313  1.00 25.89           C  
ATOM   2351  OG  SER A 164     -12.837 -15.792 -39.161  1.00 25.89           O  
ATOM   2352  H   SER A 164     -10.020 -17.235 -36.851  1.00 22.04           H  
ATOM   2353  HA  SER A 164     -10.226 -15.373 -38.972  1.00 22.25           H  
ATOM   2354 1HB  SER A 164     -11.610 -17.385 -38.765  1.00 31.07           H  
ATOM   2355 2HB  SER A 164     -12.426 -16.698 -37.371  1.00 31.07           H  
ATOM   2356  HG  SER A 164     -13.561 -16.406 -39.294  1.00 31.07           H  
ATOM   2357  N   LYS A 165     -11.534 -14.302 -36.124  1.00 18.33           N  
ATOM   2358  CA  LYS A 165     -11.964 -13.098 -35.420  1.00 18.40           C  
ATOM   2359  C   LYS A 165     -10.856 -12.048 -35.344  1.00 18.15           C  
ATOM   2360  O   LYS A 165     -11.122 -10.858 -35.525  1.00 18.28           O  
ATOM   2361  CB  LYS A 165     -12.474 -13.458 -34.023  1.00 25.74           C  
ATOM   2362  CG  LYS A 165     -13.829 -14.168 -34.032  1.00 25.74           C  
ATOM   2363  CD  LYS A 165     -14.322 -14.501 -32.625  1.00 25.74           C  
ATOM   2364  CE  LYS A 165     -15.772 -14.987 -32.648  1.00 25.74           C  
ATOM   2365  NZ  LYS A 165     -15.916 -16.304 -33.327  1.00 25.74           N  
ATOM   2366  H   LYS A 165     -11.558 -15.211 -35.645  1.00 22.00           H  
ATOM   2367  HA  LYS A 165     -12.789 -12.661 -35.979  1.00 22.08           H  
ATOM   2368 1HB  LYS A 165     -11.754 -14.118 -33.534  1.00 30.89           H  
ATOM   2369 2HB  LYS A 165     -12.559 -12.555 -33.422  1.00 30.89           H  
ATOM   2370 1HG  LYS A 165     -14.561 -13.534 -34.527  1.00 30.89           H  
ATOM   2371 2HG  LYS A 165     -13.730 -15.093 -34.602  1.00 30.89           H  
ATOM   2372 1HD  LYS A 165     -13.695 -15.298 -32.214  1.00 30.89           H  
ATOM   2373 2HD  LYS A 165     -14.249 -13.629 -31.980  1.00 30.89           H  
ATOM   2374 1HE  LYS A 165     -16.139 -15.072 -31.628  1.00 30.89           H  
ATOM   2375 2HE  LYS A 165     -16.377 -14.254 -33.179  1.00 30.89           H  
ATOM   2376 1HZ  LYS A 165     -16.872 -16.589 -33.336  1.00 30.89           H  
ATOM   2377 2HZ  LYS A 165     -15.582 -16.250 -34.275  1.00 30.89           H  
ATOM   2378 3HZ  LYS A 165     -15.381 -17.036 -32.857  1.00 30.89           H  
ATOM   2379  N   VAL A 166      -9.616 -12.483 -35.112  1.00 17.90           N  
ATOM   2380  CA  VAL A 166      -8.483 -11.569 -35.061  1.00 17.77           C  
ATOM   2381  C   VAL A 166      -8.213 -10.953 -36.429  1.00 17.78           C  
ATOM   2382  O   VAL A 166      -8.022  -9.746 -36.551  1.00 17.94           O  
ATOM   2383  CB  VAL A 166      -7.214 -12.276 -34.531  1.00 24.93           C  
ATOM   2384  CG1 VAL A 166      -5.982 -11.368 -34.674  1.00 24.93           C  
ATOM   2385  CG2 VAL A 166      -7.420 -12.624 -33.051  1.00 24.93           C  
ATOM   2386  H   VAL A 166      -9.482 -13.484 -34.937  1.00 21.48           H  
ATOM   2387  HA  VAL A 166      -8.731 -10.766 -34.372  1.00 21.32           H  
ATOM   2388  HB  VAL A 166      -7.042 -13.188 -35.108  1.00 29.92           H  
ATOM   2389 1HG1 VAL A 166      -5.109 -11.892 -34.288  1.00 29.92           H  
ATOM   2390 2HG1 VAL A 166      -5.807 -11.116 -35.720  1.00 29.92           H  
ATOM   2391 3HG1 VAL A 166      -6.133 -10.451 -34.106  1.00 29.92           H  
ATOM   2392 1HG2 VAL A 166      -6.537 -13.135 -32.668  1.00 29.92           H  
ATOM   2393 2HG2 VAL A 166      -7.588 -11.712 -32.486  1.00 29.92           H  
ATOM   2394 3HG2 VAL A 166      -8.285 -13.274 -32.947  1.00 29.92           H  
ATOM   2395  N   TRP A 167      -8.199 -11.768 -37.477  1.00 17.73           N  
ATOM   2396  CA  TRP A 167      -7.938 -11.269 -38.819  1.00 17.85           C  
ATOM   2397  C   TRP A 167      -8.979 -10.222 -39.196  1.00 18.10           C  
ATOM   2398  O   TRP A 167      -8.652  -9.167 -39.760  1.00 18.26           O  
ATOM   2399  CB  TRP A 167      -7.998 -12.421 -39.821  1.00 24.95           C  
ATOM   2400  CG  TRP A 167      -6.888 -13.433 -39.684  1.00 24.95           C  
ATOM   2401  CD1 TRP A 167      -5.639 -13.254 -39.156  1.00 24.95           C  
ATOM   2402  CD2 TRP A 167      -6.957 -14.823 -40.074  1.00 24.95           C  
ATOM   2403  NE1 TRP A 167      -4.934 -14.431 -39.209  1.00 24.95           N  
ATOM   2404  CE2 TRP A 167      -5.727 -15.398 -39.763  1.00 24.95           C  
ATOM   2405  CE3 TRP A 167      -7.953 -15.614 -40.649  1.00 24.95           C  
ATOM   2406  CZ2 TRP A 167      -5.461 -16.731 -40.013  1.00 24.95           C  
ATOM   2407  CZ3 TRP A 167      -7.692 -16.948 -40.890  1.00 24.95           C  
ATOM   2408  CH2 TRP A 167      -6.477 -17.493 -40.582  1.00 24.95           C  
ATOM   2409  H   TRP A 167      -8.345 -12.770 -37.334  1.00 21.28           H  
ATOM   2410  HA  TRP A 167      -6.955 -10.806 -38.841  1.00 21.42           H  
ATOM   2411 1HB  TRP A 167      -8.944 -12.947 -39.694  1.00 29.94           H  
ATOM   2412 2HB  TRP A 167      -7.977 -12.023 -40.832  1.00 29.94           H  
ATOM   2413  HD1 TRP A 167      -5.252 -12.321 -38.755  1.00 29.94           H  
ATOM   2414  HE1 TRP A 167      -3.987 -14.567 -38.887  1.00 29.94           H  
ATOM   2415  HE3 TRP A 167      -8.919 -15.186 -40.902  1.00 29.94           H  
ATOM   2416  HZ2 TRP A 167      -4.500 -17.184 -39.773  1.00 29.94           H  
ATOM   2417  HZ3 TRP A 167      -8.479 -17.553 -41.335  1.00 29.94           H  
ATOM   2418  HH2 TRP A 167      -6.303 -18.548 -40.786  1.00 29.94           H  
ATOM   2419  N   GLY A 168     -10.235 -10.486 -38.809  1.00 18.25           N  
ATOM   2420  CA  GLY A 168     -11.394  -9.642 -39.066  1.00 18.62           C  
ATOM   2421  C   GLY A 168     -11.277  -8.232 -38.490  1.00 18.53           C  
ATOM   2422  O   GLY A 168     -12.054  -7.341 -38.868  1.00 18.82           O  
ATOM   2423  H   GLY A 168     -10.423 -11.386 -38.352  1.00 21.90           H  
ATOM   2424 1HA  GLY A 168     -11.562  -9.587 -40.140  1.00 22.34           H  
ATOM   2425 2HA  GLY A 168     -12.270 -10.131 -38.636  1.00 22.34           H  
ATOM   2426  N   LYS A 169     -10.341  -8.011 -37.562  1.00 18.25           N  
ATOM   2427  CA  LYS A 169     -10.172  -6.696 -36.990  1.00 18.27           C  
ATOM   2428  C   LYS A 169      -9.833  -5.694 -38.070  1.00 18.15           C  
ATOM   2429  O   LYS A 169     -10.316  -4.571 -38.042  1.00 18.28           O  
ATOM   2430  CB  LYS A 169      -9.102  -6.683 -35.898  1.00 25.57           C  
ATOM   2431  CG  LYS A 169      -9.511  -7.401 -34.608  1.00 25.57           C  
ATOM   2432  CD  LYS A 169      -8.394  -7.357 -33.562  1.00 25.57           C  
ATOM   2433  CE  LYS A 169      -8.805  -8.068 -32.273  1.00 25.57           C  
ATOM   2434  NZ  LYS A 169      -7.739  -7.998 -31.227  1.00 25.57           N  
ATOM   2435  H   LYS A 169      -9.700  -8.760 -37.279  1.00 21.90           H  
ATOM   2436  HA  LYS A 169     -11.116  -6.396 -36.538  1.00 21.92           H  
ATOM   2437 1HB  LYS A 169      -8.200  -7.169 -36.276  1.00 30.68           H  
ATOM   2438 2HB  LYS A 169      -8.843  -5.653 -35.650  1.00 30.68           H  
ATOM   2439 1HG  LYS A 169     -10.406  -6.930 -34.201  1.00 30.68           H  
ATOM   2440 2HG  LYS A 169      -9.747  -8.442 -34.841  1.00 30.68           H  
ATOM   2441 1HD  LYS A 169      -7.513  -7.860 -33.971  1.00 30.68           H  
ATOM   2442 2HD  LYS A 169      -8.134  -6.323 -33.339  1.00 30.68           H  
ATOM   2443 1HE  LYS A 169      -9.712  -7.608 -31.884  1.00 30.68           H  
ATOM   2444 2HE  LYS A 169      -9.008  -9.114 -32.498  1.00 30.68           H  
ATOM   2445 1HZ  LYS A 169      -8.051  -8.481 -30.395  1.00 30.68           H  
ATOM   2446 2HZ  LYS A 169      -6.891  -8.428 -31.565  1.00 30.68           H  
ATOM   2447 3HZ  LYS A 169      -7.553  -7.029 -31.000  1.00 30.68           H  
ATOM   2448  N   ALA A 170      -9.066  -6.089 -39.094  1.00 18.02           N  
ATOM   2449  CA  ALA A 170      -8.684  -5.105 -40.103  1.00 18.02           C  
ATOM   2450  C   ALA A 170      -9.907  -4.471 -40.764  1.00 18.14           C  
ATOM   2451  O   ALA A 170      -9.904  -3.268 -41.071  1.00 18.24           O  
ATOM   2452  CB  ALA A 170      -7.826  -5.770 -41.160  1.00 25.23           C  
ATOM   2453  H   ALA A 170      -8.729  -7.055 -39.157  1.00 21.62           H  
ATOM   2454  HA  ALA A 170      -8.115  -4.318 -39.613  1.00 21.62           H  
ATOM   2455 1HB  ALA A 170      -7.523  -5.031 -41.900  1.00 30.28           H  
ATOM   2456 2HB  ALA A 170      -6.944  -6.198 -40.689  1.00 30.28           H  
ATOM   2457 3HB  ALA A 170      -8.399  -6.560 -41.647  1.00 30.28           H  
ATOM   2458  N   LYS A 171     -10.942  -5.280 -40.984  1.00 18.23           N  
ATOM   2459  CA  LYS A 171     -12.162  -4.814 -41.605  1.00 18.48           C  
ATOM   2460  C   LYS A 171     -12.929  -3.938 -40.638  1.00 18.61           C  
ATOM   2461  O   LYS A 171     -13.427  -2.882 -41.025  1.00 18.77           O  
ATOM   2462  CB  LYS A 171     -13.007  -5.994 -42.075  1.00 25.78           C  
ATOM   2463  CG  LYS A 171     -12.406  -6.744 -43.271  1.00 25.78           C  
ATOM   2464  CD  LYS A 171     -13.277  -7.925 -43.697  1.00 25.78           C  
ATOM   2465  CE  LYS A 171     -12.668  -8.667 -44.888  1.00 25.78           C  
ATOM   2466  NZ  LYS A 171     -13.487  -9.848 -45.293  1.00 25.78           N  
ATOM   2467  H   LYS A 171     -10.868  -6.249 -40.699  1.00 21.88           H  
ATOM   2468  HA  LYS A 171     -11.901  -4.206 -42.471  1.00 22.18           H  
ATOM   2469 1HB  LYS A 171     -13.122  -6.704 -41.251  1.00 30.94           H  
ATOM   2470 2HB  LYS A 171     -14.005  -5.643 -42.347  1.00 30.94           H  
ATOM   2471 1HG  LYS A 171     -12.304  -6.054 -44.110  1.00 30.94           H  
ATOM   2472 2HG  LYS A 171     -11.413  -7.107 -43.004  1.00 30.94           H  
ATOM   2473 1HD  LYS A 171     -13.382  -8.618 -42.861  1.00 30.94           H  
ATOM   2474 2HD  LYS A 171     -14.267  -7.564 -43.975  1.00 30.94           H  
ATOM   2475 1HE  LYS A 171     -12.593  -7.983 -45.732  1.00 30.94           H  
ATOM   2476 2HE  LYS A 171     -11.668  -9.007 -44.619  1.00 30.94           H  
ATOM   2477 1HZ  LYS A 171     -13.049 -10.307 -46.080  1.00 30.94           H  
ATOM   2478 2HZ  LYS A 171     -13.554 -10.497 -44.521  1.00 30.94           H  
ATOM   2479 3HZ  LYS A 171     -14.414  -9.544 -45.556  1.00 30.94           H  
ATOM   2480  N   HIS A 172     -12.976  -4.344 -39.366  1.00 18.66           N  
ATOM   2481  CA  HIS A 172     -13.716  -3.571 -38.380  1.00 18.90           C  
ATOM   2482  C   HIS A 172     -13.052  -2.218 -38.136  1.00 18.90           C  
ATOM   2483  O   HIS A 172     -13.741  -1.219 -37.924  1.00 19.11           O  
ATOM   2484  CB  HIS A 172     -13.866  -4.345 -37.076  1.00 26.36           C  
ATOM   2485  CG  HIS A 172     -14.791  -5.532 -37.203  1.00 26.36           C  
ATOM   2486  ND1 HIS A 172     -16.130  -5.409 -37.568  1.00 26.36           N  
ATOM   2487  CD2 HIS A 172     -14.575  -6.858 -37.004  1.00 26.36           C  
ATOM   2488  CE1 HIS A 172     -16.682  -6.610 -37.588  1.00 26.36           C  
ATOM   2489  NE2 HIS A 172     -15.762  -7.505 -37.248  1.00 26.36           N  
ATOM   2490  H   HIS A 172     -12.561  -5.249 -39.113  1.00 22.39           H  
ATOM   2491  HA  HIS A 172     -14.717  -3.380 -38.758  1.00 22.68           H  
ATOM   2492 1HB  HIS A 172     -12.888  -4.699 -36.755  1.00 31.63           H  
ATOM   2493 2HB  HIS A 172     -14.250  -3.682 -36.303  1.00 31.63           H  
ATOM   2494  HD1 HIS A 172     -16.539  -4.622 -38.108  1.00 31.63           H  
ATOM   2495  HD2 HIS A 172     -13.693  -7.429 -36.708  1.00 31.63           H  
ATOM   2496  HE1 HIS A 172     -17.731  -6.726 -37.856  1.00 31.63           H  
ATOM   2497  N   VAL A 173     -11.723  -2.172 -38.173  1.00 18.76           N  
ATOM   2498  CA  VAL A 173     -11.050  -0.903 -37.996  1.00 18.88           C  
ATOM   2499  C   VAL A 173     -11.437  -0.002 -39.152  1.00 18.76           C  
ATOM   2500  O   VAL A 173     -11.854   1.134 -38.930  1.00 18.92           O  
ATOM   2501  CB  VAL A 173      -9.517  -1.062 -37.913  1.00 26.39           C  
ATOM   2502  CG1 VAL A 173      -8.838   0.318 -37.950  1.00 26.39           C  
ATOM   2503  CG2 VAL A 173      -9.150  -1.775 -36.602  1.00 26.39           C  
ATOM   2504  H   VAL A 173     -11.201  -3.036 -38.311  1.00 22.51           H  
ATOM   2505  HA  VAL A 173     -11.396  -0.452 -37.066  1.00 22.66           H  
ATOM   2506  HB  VAL A 173      -9.166  -1.650 -38.769  1.00 31.67           H  
ATOM   2507 1HG1 VAL A 173      -7.759   0.190 -37.888  1.00 31.67           H  
ATOM   2508 2HG1 VAL A 173      -9.079   0.834 -38.878  1.00 31.67           H  
ATOM   2509 3HG1 VAL A 173      -9.182   0.917 -37.106  1.00 31.67           H  
ATOM   2510 1HG2 VAL A 173      -8.069  -1.897 -36.539  1.00 31.67           H  
ATOM   2511 2HG2 VAL A 173      -9.499  -1.181 -35.758  1.00 31.67           H  
ATOM   2512 3HG2 VAL A 173      -9.622  -2.748 -36.569  1.00 31.67           H  
ATOM   2513  N   ALA A 174     -11.390  -0.519 -40.381  1.00 18.58           N  
ATOM   2514  CA  ALA A 174     -11.762   0.298 -41.522  1.00 18.57           C  
ATOM   2515  C   ALA A 174     -13.192   0.836 -41.384  1.00 18.93           C  
ATOM   2516  O   ALA A 174     -13.448   1.984 -41.744  1.00 19.08           O  
ATOM   2517  CB  ALA A 174     -11.636  -0.515 -42.795  1.00 26.00           C  
ATOM   2518  H   ALA A 174     -11.034  -1.471 -40.521  1.00 22.30           H  
ATOM   2519  HA  ALA A 174     -11.083   1.147 -41.566  1.00 22.28           H  
ATOM   2520 1HB  ALA A 174     -11.888   0.104 -43.652  1.00 31.20           H  
ATOM   2521 2HB  ALA A 174     -10.612  -0.877 -42.890  1.00 31.20           H  
ATOM   2522 3HB  ALA A 174     -12.314  -1.365 -42.747  1.00 31.20           H  
ATOM   2523  N   GLU A 175     -14.116   0.024 -40.848  1.00 19.19           N  
ATOM   2524  CA  GLU A 175     -15.500   0.463 -40.634  1.00 19.65           C  
ATOM   2525  C   GLU A 175     -15.587   1.627 -39.628  1.00 19.87           C  
ATOM   2526  O   GLU A 175     -16.344   2.588 -39.846  1.00 20.02           O  
ATOM   2527  CB  GLU A 175     -16.350  -0.706 -40.104  1.00 27.33           C  
ATOM   2528  CG  GLU A 175     -16.636  -1.830 -41.102  1.00 27.33           C  
ATOM   2529  CD  GLU A 175     -17.227  -3.086 -40.442  1.00 27.33           C  
ATOM   2530  OE1 GLU A 175     -17.211  -3.165 -39.223  1.00 27.33           O  
ATOM   2531  OE2 GLU A 175     -17.692  -3.946 -41.151  1.00 27.33           O  
ATOM   2532  H   GLU A 175     -13.850  -0.945 -40.642  1.00 23.03           H  
ATOM   2533  HA  GLU A 175     -15.903   0.800 -41.587  1.00 23.58           H  
ATOM   2534 1HB  GLU A 175     -15.858  -1.144 -39.245  1.00 32.80           H  
ATOM   2535 2HB  GLU A 175     -17.307  -0.321 -39.757  1.00 32.80           H  
ATOM   2536 1HG  GLU A 175     -17.341  -1.460 -41.843  1.00 32.80           H  
ATOM   2537 2HG  GLU A 175     -15.720  -2.087 -41.620  1.00 32.80           H  
ATOM   2538  N   ASP A 176     -14.787   1.546 -38.550  1.00 19.98           N  
ATOM   2539  CA  ASP A 176     -14.728   2.555 -37.485  1.00 20.32           C  
ATOM   2540  C   ASP A 176     -13.934   3.824 -37.809  1.00 20.32           C  
ATOM   2541  O   ASP A 176     -14.179   4.873 -37.205  1.00 20.76           O  
ATOM   2542  CB  ASP A 176     -14.177   1.957 -36.191  1.00 28.32           C  
ATOM   2543  CG  ASP A 176     -15.144   0.989 -35.479  1.00 28.32           C  
ATOM   2544  OD1 ASP A 176     -16.327   1.014 -35.748  1.00 28.32           O  
ATOM   2545  OD2 ASP A 176     -14.681   0.253 -34.638  1.00 28.32           O  
ATOM   2546  H   ASP A 176     -14.251   0.676 -38.429  1.00 23.98           H  
ATOM   2547  HA  ASP A 176     -15.751   2.862 -37.282  1.00 24.38           H  
ATOM   2548 1HB  ASP A 176     -13.259   1.409 -36.430  1.00 33.98           H  
ATOM   2549 2HB  ASP A 176     -13.910   2.759 -35.508  1.00 33.98           H  
ATOM   2550  N   VAL A 177     -12.969   3.760 -38.722  1.00 19.92           N  
ATOM   2551  CA  VAL A 177     -12.230   4.971 -39.052  1.00 20.01           C  
ATOM   2552  C   VAL A 177     -13.076   5.834 -39.980  1.00 20.26           C  
ATOM   2553  O   VAL A 177     -13.475   5.413 -41.061  1.00 20.52           O  
ATOM   2554  CB  VAL A 177     -10.871   4.641 -39.709  1.00 27.98           C  
ATOM   2555  CG1 VAL A 177     -10.160   5.930 -40.158  1.00 27.98           C  
ATOM   2556  CG2 VAL A 177      -9.986   3.916 -38.694  1.00 27.98           C  
ATOM   2557  H   VAL A 177     -12.744   2.863 -39.166  1.00 23.90           H  
ATOM   2558  HA  VAL A 177     -12.042   5.526 -38.133  1.00 24.01           H  
ATOM   2559  HB  VAL A 177     -11.041   4.006 -40.582  1.00 33.58           H  
ATOM   2560 1HG1 VAL A 177      -9.206   5.675 -40.616  1.00 33.58           H  
ATOM   2561 2HG1 VAL A 177     -10.772   6.466 -40.890  1.00 33.58           H  
ATOM   2562 3HG1 VAL A 177      -9.987   6.573 -39.297  1.00 33.58           H  
ATOM   2563 1HG2 VAL A 177      -9.031   3.669 -39.153  1.00 33.58           H  
ATOM   2564 2HG2 VAL A 177      -9.821   4.559 -37.833  1.00 33.58           H  
ATOM   2565 3HG2 VAL A 177     -10.470   3.011 -38.369  1.00 33.58           H  
ATOM   2566  N   LYS A 178     -13.336   7.062 -39.556  1.00 20.27           N  
ATOM   2567  CA  LYS A 178     -14.187   7.955 -40.324  1.00 20.61           C  
ATOM   2568  C   LYS A 178     -13.334   9.029 -40.974  1.00 21.02           C  
ATOM   2569  O   LYS A 178     -12.152   9.158 -40.658  1.00 21.35           O  
ATOM   2570  CB  LYS A 178     -15.259   8.582 -39.428  1.00 28.72           C  
ATOM   2571  CG  LYS A 178     -16.095   7.556 -38.608  1.00 28.72           C  
ATOM   2572  CD  LYS A 178     -16.846   6.522 -39.454  1.00 28.72           C  
ATOM   2573  CE  LYS A 178     -17.722   5.646 -38.556  1.00 28.72           C  
ATOM   2574  NZ  LYS A 178     -18.320   4.486 -39.282  1.00 28.72           N  
ATOM   2575  H   LYS A 178     -12.958   7.363 -38.669  1.00 24.32           H  
ATOM   2576  HA  LYS A 178     -14.674   7.396 -41.122  1.00 24.73           H  
ATOM   2577 1HB  LYS A 178     -14.787   9.271 -38.725  1.00 34.46           H  
ATOM   2578 2HB  LYS A 178     -15.952   9.163 -40.043  1.00 34.46           H  
ATOM   2579 1HG  LYS A 178     -15.428   7.018 -37.933  1.00 34.46           H  
ATOM   2580 2HG  LYS A 178     -16.821   8.097 -38.003  1.00 34.46           H  
ATOM   2581 1HD  LYS A 178     -17.462   7.019 -40.201  1.00 34.46           H  
ATOM   2582 2HD  LYS A 178     -16.131   5.867 -39.963  1.00 34.46           H  
ATOM   2583 1HE  LYS A 178     -17.119   5.268 -37.729  1.00 34.46           H  
ATOM   2584 2HE  LYS A 178     -18.526   6.260 -38.159  1.00 34.46           H  
ATOM   2585 1HZ  LYS A 178     -18.886   3.952 -38.643  1.00 34.46           H  
ATOM   2586 2HZ  LYS A 178     -18.890   4.807 -40.049  1.00 34.46           H  
ATOM   2587 3HZ  LYS A 178     -17.562   3.868 -39.641  1.00 34.46           H  
ATOM   2588  N   GLU A 179     -13.941   9.816 -41.870  1.00 21.10           N  
ATOM   2589  CA  GLU A 179     -13.264  10.944 -42.518  1.00 21.60           C  
ATOM   2590  C   GLU A 179     -12.875  12.028 -41.506  1.00 21.87           C  
ATOM   2591  O   GLU A 179     -11.976  12.842 -41.737  1.00 22.28           O  
ATOM   2592  CB  GLU A 179     -14.158  11.541 -43.620  1.00 30.04           C  
ATOM   2593  CG  GLU A 179     -15.485  12.212 -43.149  1.00 30.04           C  
ATOM   2594  CD  GLU A 179     -16.634  11.244 -42.975  1.00 30.04           C  
ATOM   2595  OE1 GLU A 179     -16.381  10.069 -42.794  1.00 30.04           O  
ATOM   2596  OE2 GLU A 179     -17.760  11.674 -43.017  1.00 30.04           O  
ATOM   2597  H   GLU A 179     -14.916   9.634 -42.120  1.00 25.32           H  
ATOM   2598  HA  GLU A 179     -12.349  10.572 -42.981  1.00 25.92           H  
ATOM   2599 1HB  GLU A 179     -13.593  12.294 -44.167  1.00 36.05           H  
ATOM   2600 2HB  GLU A 179     -14.422  10.759 -44.330  1.00 36.05           H  
ATOM   2601 1HG  GLU A 179     -15.335  12.747 -42.220  1.00 36.05           H  
ATOM   2602 2HG  GLU A 179     -15.768  12.950 -43.897  1.00 36.05           H  
ATOM   2603  N   ASN A 180     -13.530  12.015 -40.352  1.00 21.71           N  
ATOM   2604  CA  ASN A 180     -13.302  12.978 -39.290  1.00 22.05           C  
ATOM   2605  C   ASN A 180     -12.074  12.576 -38.486  1.00 22.09           C  
ATOM   2606  O   ASN A 180     -12.161  12.145 -37.334  1.00 22.56           O  
ATOM   2607  CB  ASN A 180     -14.532  13.077 -38.421  1.00 30.74           C  
ATOM   2608  CG  ASN A 180     -15.695  13.648 -39.181  1.00 30.74           C  
ATOM   2609  OD1 ASN A 180     -15.548  14.606 -39.952  1.00 30.74           O  
ATOM   2610  ND2 ASN A 180     -16.852  13.073 -38.988  1.00 30.74           N  
ATOM   2611  H   ASN A 180     -14.233  11.301 -40.241  1.00 26.05           H  
ATOM   2612  HA  ASN A 180     -13.099  13.953 -39.734  1.00 26.46           H  
ATOM   2613 1HB  ASN A 180     -14.799  12.087 -38.050  1.00 36.89           H  
ATOM   2614 2HB  ASN A 180     -14.323  13.711 -37.561  1.00 36.89           H  
ATOM   2615 1HD2 ASN A 180     -17.664  13.405 -39.474  1.00 36.89           H  
ATOM   2616 2HD2 ASN A 180     -16.931  12.299 -38.360  1.00 36.89           H  
ATOM   2617  N   ALA A 181     -10.934  12.701 -39.147  1.00 21.68           N  
ATOM   2618  CA  ALA A 181      -9.624  12.323 -38.649  1.00 21.80           C  
ATOM   2619  C   ALA A 181      -9.211  13.120 -37.428  1.00 22.10           C  
ATOM   2620  O   ALA A 181      -9.545  14.298 -37.288  1.00 22.30           O  
ATOM   2621  CB  ALA A 181      -8.585  12.510 -39.740  1.00 30.47           C  
ATOM   2622  H   ALA A 181     -11.030  13.046 -40.106  1.00 26.02           H  
ATOM   2623  HA  ALA A 181      -9.663  11.271 -38.368  1.00 26.16           H  
ATOM   2624 1HB  ALA A 181      -7.610  12.193 -39.369  1.00 36.56           H  
ATOM   2625 2HB  ALA A 181      -8.864  11.910 -40.606  1.00 36.56           H  
ATOM   2626 3HB  ALA A 181      -8.542  13.560 -40.022  1.00 36.56           H  
ATOM   2627  N   GLN A 182      -8.451  12.466 -36.559  1.00 22.25           N  
ATOM   2628  CA  GLN A 182      -7.883  13.086 -35.374  1.00 22.64           C  
ATOM   2629  C   GLN A 182      -6.369  12.982 -35.449  1.00 22.79           C  
ATOM   2630  O   GLN A 182      -5.834  12.158 -36.199  1.00 23.14           O  
ATOM   2631  CB  GLN A 182      -8.408  12.449 -34.083  1.00 31.54           C  
ATOM   2632  CG  GLN A 182      -9.909  12.613 -33.882  1.00 31.54           C  
ATOM   2633  CD  GLN A 182     -10.396  12.055 -32.551  1.00 31.54           C  
ATOM   2634  OE1 GLN A 182      -9.664  11.359 -31.836  1.00 31.54           O  
ATOM   2635  NE2 GLN A 182     -11.640  12.366 -32.213  1.00 31.54           N  
ATOM   2636  H   GLN A 182      -8.237  11.495 -36.736  1.00 26.70           H  
ATOM   2637  HA  GLN A 182      -8.145  14.143 -35.365  1.00 27.17           H  
ATOM   2638 1HB  GLN A 182      -8.175  11.386 -34.082  1.00 37.85           H  
ATOM   2639 2HB  GLN A 182      -7.894  12.893 -33.223  1.00 37.85           H  
ATOM   2640 1HG  GLN A 182     -10.147  13.675 -33.915  1.00 37.85           H  
ATOM   2641 2HG  GLN A 182     -10.433  12.094 -34.689  1.00 37.85           H  
ATOM   2642 1HE2 GLN A 182     -12.027  12.037 -31.350  1.00 37.85           H  
ATOM   2643 2HE2 GLN A 182     -12.197  12.931 -32.827  1.00 37.85           H  
ATOM   2644  N   SER A 183      -5.698  13.838 -34.696  1.00 22.63           N  
ATOM   2645  CA  SER A 183      -4.252  13.870 -34.590  1.00 22.86           C  
ATOM   2646  C   SER A 183      -3.766  12.595 -33.906  1.00 22.83           C  
ATOM   2647  O   SER A 183      -4.585  11.855 -33.359  1.00 22.66           O  
ATOM   2648  CB  SER A 183      -3.843  15.084 -33.771  1.00 31.91           C  
ATOM   2649  OG  SER A 183      -4.215  16.281 -34.409  1.00 31.91           O  
ATOM   2650  H   SER A 183      -6.216  14.499 -34.132  1.00 27.16           H  
ATOM   2651  HA  SER A 183      -3.849  13.953 -35.593  1.00 27.43           H  
ATOM   2652 1HB  SER A 183      -4.327  15.025 -32.791  1.00 38.29           H  
ATOM   2653 2HB  SER A 183      -2.773  15.077 -33.598  1.00 38.29           H  
ATOM   2654  HG  SER A 183      -3.930  16.989 -33.823  1.00 38.29           H  
ATOM   2655  N   PRO A 184      -2.497  12.189 -34.073  1.00 23.09           N  
ATOM   2656  CA  PRO A 184      -1.920  11.106 -33.316  1.00 23.19           C  
ATOM   2657  C   PRO A 184      -2.089  11.477 -31.853  1.00 23.27           C  
ATOM   2658  O   PRO A 184      -1.851  12.625 -31.484  1.00 23.48           O  
ATOM   2659  CB  PRO A 184      -0.452  11.134 -33.759  1.00 34.79           C  
ATOM   2660  CG  PRO A 184      -0.501  11.729 -35.160  1.00 34.79           C  
ATOM   2661  CD  PRO A 184      -1.609  12.770 -35.098  1.00 34.79           C  
ATOM   2662  HA  PRO A 184      -2.421  10.161 -33.561  1.00 27.83           H  
ATOM   2663 1HB  PRO A 184       0.142  11.736 -33.054  1.00 41.75           H  
ATOM   2664 2HB  PRO A 184      -0.035  10.114 -33.740  1.00 41.75           H  
ATOM   2665 1HG  PRO A 184       0.477  12.165 -35.421  1.00 41.75           H  
ATOM   2666 2HG  PRO A 184      -0.704  10.940 -35.899  1.00 41.75           H  
ATOM   2667 1HD  PRO A 184      -1.214  13.741 -34.776  1.00 41.75           H  
ATOM   2668 2HD  PRO A 184      -2.091  12.809 -36.083  1.00 41.75           H  
ATOM   2669  N   GLY A 185      -2.462  10.519 -31.016  1.00 23.19           N  
ATOM   2670  CA  GLY A 185      -2.652  10.824 -29.601  1.00 23.38           C  
ATOM   2671  C   GLY A 185      -4.032  11.432 -29.310  1.00 23.15           C  
ATOM   2672  O   GLY A 185      -4.200  12.146 -28.321  1.00 23.18           O  
ATOM   2673  H   GLY A 185      -2.621   9.582 -31.357  1.00 27.83           H  
ATOM   2674 1HA  GLY A 185      -2.527   9.912 -29.018  1.00 28.06           H  
ATOM   2675 2HA  GLY A 185      -1.876  11.516 -29.276  1.00 28.06           H  
ATOM   2676  N   GLY A 186      -5.026  11.105 -30.136  1.00 23.04           N  
ATOM   2677  CA  GLY A 186      -6.388  11.614 -29.988  1.00 22.95           C  
ATOM   2678  C   GLY A 186      -6.542  13.129 -30.141  1.00 22.68           C  
ATOM   2679  O   GLY A 186      -6.202  13.716 -31.171  1.00 22.70           O  
ATOM   2680  H   GLY A 186      -4.838  10.486 -30.912  1.00 27.65           H  
ATOM   2681 1HA  GLY A 186      -7.028  11.123 -30.724  1.00 27.54           H  
ATOM   2682 2HA  GLY A 186      -6.767  11.318 -29.011  1.00 27.54           H  
ATOM   2683  N   ILE A 187      -7.116  13.754 -29.122  1.00 22.53           N  
ATOM   2684  CA  ILE A 187      -7.375  15.184 -29.137  1.00 22.35           C  
ATOM   2685  C   ILE A 187      -6.772  15.921 -27.945  1.00 22.36           C  
ATOM   2686  O   ILE A 187      -6.456  15.317 -26.914  1.00 22.51           O  
ATOM   2687  CB  ILE A 187      -8.899  15.433 -29.223  1.00 31.36           C  
ATOM   2688  CG1 ILE A 187      -9.612  14.829 -27.959  1.00 31.36           C  
ATOM   2689  CG2 ILE A 187      -9.434  14.810 -30.524  1.00 31.36           C  
ATOM   2690  CD1 ILE A 187     -11.088  15.181 -27.809  1.00 31.36           C  
ATOM   2691  H   ILE A 187      -7.342  13.210 -28.303  1.00 27.04           H  
ATOM   2692  HA  ILE A 187      -6.921  15.598 -30.038  1.00 26.82           H  
ATOM   2693  HB  ILE A 187      -9.092  16.503 -29.231  1.00 37.63           H  
ATOM   2694 1HG1 ILE A 187      -9.529  13.748 -27.997  1.00 37.63           H  
ATOM   2695 2HG1 ILE A 187      -9.109  15.183 -27.073  1.00 37.63           H  
ATOM   2696 1HG2 ILE A 187     -10.498  14.985 -30.627  1.00 37.63           H  
ATOM   2697 2HG2 ILE A 187      -8.918  15.253 -31.374  1.00 37.63           H  
ATOM   2698 3HG2 ILE A 187      -9.252  13.743 -30.514  1.00 37.63           H  
ATOM   2699 1HD1 ILE A 187     -11.476  14.719 -26.902  1.00 37.63           H  
ATOM   2700 2HD1 ILE A 187     -11.203  16.266 -27.737  1.00 37.63           H  
ATOM   2701 3HD1 ILE A 187     -11.654  14.816 -28.658  1.00 37.63           H  
ATOM   2702  N   ALA A 188      -6.708  17.250 -28.070  1.00 22.32           N  
ATOM   2703  CA  ALA A 188      -6.150  18.132 -27.044  1.00 22.44           C  
ATOM   2704  C   ALA A 188      -6.833  17.990 -25.696  1.00 22.38           C  
ATOM   2705  O   ALA A 188      -6.198  18.188 -24.661  1.00 22.07           O  
ATOM   2706  CB  ALA A 188      -6.254  19.576 -27.491  1.00 31.37           C  
ATOM   2707  H   ALA A 188      -7.012  17.660 -28.944  1.00 26.78           H  
ATOM   2708  HA  ALA A 188      -5.100  17.874 -26.919  1.00 26.93           H  
ATOM   2709 1HB  ALA A 188      -5.803  20.218 -26.735  1.00 37.64           H  
ATOM   2710 2HB  ALA A 188      -5.730  19.706 -28.437  1.00 37.64           H  
ATOM   2711 3HB  ALA A 188      -7.302  19.846 -27.614  1.00 37.64           H  
ATOM   2712  N   ASP A 189      -8.126  17.689 -25.684  1.00 22.76           N  
ATOM   2713  CA  ASP A 189      -8.825  17.553 -24.421  1.00 22.86           C  
ATOM   2714  C   ASP A 189      -8.355  16.327 -23.643  1.00 22.44           C  
ATOM   2715  O   ASP A 189      -8.245  16.360 -22.418  1.00 22.17           O  
ATOM   2716  CB  ASP A 189     -10.324  17.417 -24.655  1.00 31.96           C  
ATOM   2717  CG  ASP A 189     -10.991  18.681 -25.166  1.00 31.96           C  
ATOM   2718  OD1 ASP A 189     -10.424  19.744 -25.079  1.00 31.96           O  
ATOM   2719  OD2 ASP A 189     -12.078  18.560 -25.664  1.00 31.96           O  
ATOM   2720  H   ASP A 189      -8.641  17.586 -26.547  1.00 27.31           H  
ATOM   2721  HA  ASP A 189      -8.631  18.443 -23.821  1.00 27.43           H  
ATOM   2722 1HB  ASP A 189     -10.505  16.615 -25.357  1.00 38.35           H  
ATOM   2723 2HB  ASP A 189     -10.803  17.131 -23.718  1.00 38.35           H  
ATOM   2724  N   LYS A 190      -8.037  15.234 -24.342  1.00 22.50           N  
ATOM   2725  CA  LYS A 190      -7.674  14.002 -23.657  1.00 22.24           C  
ATOM   2726  C   LYS A 190      -6.226  14.092 -23.236  1.00 21.52           C  
ATOM   2727  O   LYS A 190      -5.806  13.533 -22.226  1.00 21.21           O  
ATOM   2728  CB  LYS A 190      -7.951  12.787 -24.538  1.00 31.24           C  
ATOM   2729  CG  LYS A 190      -9.452  12.525 -24.757  1.00 31.24           C  
ATOM   2730  CD  LYS A 190      -9.702  11.300 -25.636  1.00 31.24           C  
ATOM   2731  CE  LYS A 190     -11.201  11.044 -25.827  1.00 31.24           C  
ATOM   2732  NZ  LYS A 190     -11.463   9.855 -26.696  1.00 31.24           N  
ATOM   2733  H   LYS A 190      -7.997  15.258 -25.356  1.00 27.00           H  
ATOM   2734  HA  LYS A 190      -8.278  13.911 -22.755  1.00 26.69           H  
ATOM   2735 1HB  LYS A 190      -7.482  12.937 -25.514  1.00 37.49           H  
ATOM   2736 2HB  LYS A 190      -7.505  11.900 -24.089  1.00 37.49           H  
ATOM   2737 1HG  LYS A 190      -9.929  12.371 -23.789  1.00 37.49           H  
ATOM   2738 2HG  LYS A 190      -9.902  13.400 -25.221  1.00 37.49           H  
ATOM   2739 1HD  LYS A 190      -9.242  11.455 -26.614  1.00 37.49           H  
ATOM   2740 2HD  LYS A 190      -9.251  10.422 -25.174  1.00 37.49           H  
ATOM   2741 1HE  LYS A 190     -11.658  10.876 -24.853  1.00 37.49           H  
ATOM   2742 2HE  LYS A 190     -11.658  11.923 -26.284  1.00 37.49           H  
ATOM   2743 1HZ  LYS A 190     -12.460   9.720 -26.791  1.00 37.49           H  
ATOM   2744 2HZ  LYS A 190     -11.056  10.000 -27.610  1.00 37.49           H  
ATOM   2745 3HZ  LYS A 190     -11.054   9.032 -26.274  1.00 37.49           H  
ATOM   2746  N   ALA A 191      -5.481  14.913 -23.960  1.00 21.35           N  
ATOM   2747  CA  ALA A 191      -4.080  15.150 -23.689  1.00 20.80           C  
ATOM   2748  C   ALA A 191      -3.879  16.136 -22.535  1.00 20.54           C  
ATOM   2749  O   ALA A 191      -2.733  16.451 -22.204  1.00 20.13           O  
ATOM   2750  CB  ALA A 191      -3.400  15.691 -24.925  1.00 29.34           C  
ATOM   2751  H   ALA A 191      -5.879  15.300 -24.821  1.00 25.62           H  
ATOM   2752  HA  ALA A 191      -3.624  14.201 -23.414  1.00 24.96           H  
ATOM   2753 1HB  ALA A 191      -2.339  15.840 -24.723  1.00 35.21           H  
ATOM   2754 2HB  ALA A 191      -3.524  14.980 -25.745  1.00 35.21           H  
ATOM   2755 3HB  ALA A 191      -3.859  16.639 -25.192  1.00 35.21           H  
ATOM   2756  N   SER A 192      -4.964  16.654 -21.939  1.00 20.88           N  
ATOM   2757  CA  SER A 192      -4.845  17.628 -20.863  1.00 20.82           C  
ATOM   2758  C   SER A 192      -4.026  17.086 -19.699  1.00 20.74           C  
ATOM   2759  O   SER A 192      -3.142  17.773 -19.183  1.00 20.51           O  
ATOM   2760  CB  SER A 192      -6.220  18.027 -20.379  1.00 29.17           C  
ATOM   2761  OG  SER A 192      -6.138  18.963 -19.340  1.00 29.17           O  
ATOM   2762  H   SER A 192      -5.909  16.385 -22.232  1.00 25.06           H  
ATOM   2763  HA  SER A 192      -4.342  18.513 -21.256  1.00 24.98           H  
ATOM   2764 1HB  SER A 192      -6.790  18.445 -21.213  1.00 35.00           H  
ATOM   2765 2HB  SER A 192      -6.753  17.140 -20.035  1.00 35.00           H  
ATOM   2766  HG  SER A 192      -7.043  19.155 -19.088  1.00 35.00           H  
ATOM   2767  N   ASP A 193      -4.289  15.840 -19.290  1.00 21.04           N  
ATOM   2768  CA  ASP A 193      -3.563  15.246 -18.170  1.00 21.10           C  
ATOM   2769  C   ASP A 193      -2.071  15.117 -18.466  1.00 20.60           C  
ATOM   2770  O   ASP A 193      -1.235  15.244 -17.564  1.00 20.49           O  
ATOM   2771  CB  ASP A 193      -4.133  13.874 -17.833  1.00 29.52           C  
ATOM   2772  CG  ASP A 193      -5.516  13.933 -17.195  1.00 29.52           C  
ATOM   2773  OD1 ASP A 193      -5.936  14.983 -16.764  1.00 29.52           O  
ATOM   2774  OD2 ASP A 193      -6.146  12.913 -17.153  1.00 29.52           O  
ATOM   2775  H   ASP A 193      -5.029  15.320 -19.747  1.00 25.25           H  
ATOM   2776  HA  ASP A 193      -3.684  15.895 -17.302  1.00 25.32           H  
ATOM   2777 1HB  ASP A 193      -4.192  13.275 -18.742  1.00 35.42           H  
ATOM   2778 2HB  ASP A 193      -3.456  13.358 -17.149  1.00 35.42           H  
ATOM   2779  N   VAL A 194      -1.747  14.836 -19.733  1.00 20.40           N  
ATOM   2780  CA  VAL A 194      -0.373  14.674 -20.173  1.00 20.03           C  
ATOM   2781  C   VAL A 194       0.334  16.010 -20.080  1.00 19.61           C  
ATOM   2782  O   VAL A 194       1.454  16.091 -19.563  1.00 19.42           O  
ATOM   2783  CB  VAL A 194      -0.323  14.156 -21.628  1.00 28.19           C  
ATOM   2784  CG1 VAL A 194       1.119  14.143 -22.143  1.00 28.19           C  
ATOM   2785  CG2 VAL A 194      -0.949  12.773 -21.689  1.00 28.19           C  
ATOM   2786  H   VAL A 194      -2.491  14.724 -20.409  1.00 24.48           H  
ATOM   2787  HA  VAL A 194       0.126  13.960 -19.520  1.00 24.04           H  
ATOM   2788  HB  VAL A 194      -0.883  14.829 -22.267  1.00 33.83           H  
ATOM   2789 1HG1 VAL A 194       1.128  13.787 -23.171  1.00 33.83           H  
ATOM   2790 2HG1 VAL A 194       1.547  15.145 -22.113  1.00 33.83           H  
ATOM   2791 3HG1 VAL A 194       1.720  13.477 -21.523  1.00 33.83           H  
ATOM   2792 1HG2 VAL A 194      -0.932  12.410 -22.717  1.00 33.83           H  
ATOM   2793 2HG2 VAL A 194      -0.385  12.094 -21.052  1.00 33.83           H  
ATOM   2794 3HG2 VAL A 194      -1.981  12.820 -21.342  1.00 33.83           H  
ATOM   2795  N   TRP A 195      -0.318  17.061 -20.585  1.00 19.59           N  
ATOM   2796  CA  TRP A 195       0.259  18.387 -20.521  1.00 19.36           C  
ATOM   2797  C   TRP A 195       0.490  18.804 -19.088  1.00 19.44           C  
ATOM   2798  O   TRP A 195       1.572  19.297 -18.763  1.00 19.27           O  
ATOM   2799  CB  TRP A 195      -0.607  19.439 -21.198  1.00 27.20           C  
ATOM   2800  CG  TRP A 195       0.009  20.801 -21.062  1.00 27.20           C  
ATOM   2801  CD1 TRP A 195       0.943  21.342 -21.884  1.00 27.20           C  
ATOM   2802  CD2 TRP A 195      -0.245  21.801 -20.032  1.00 27.20           C  
ATOM   2803  NE1 TRP A 195       1.295  22.589 -21.443  1.00 27.20           N  
ATOM   2804  CE2 TRP A 195       0.578  22.884 -20.311  1.00 27.20           C  
ATOM   2805  CE3 TRP A 195      -1.090  21.855 -18.915  1.00 27.20           C  
ATOM   2806  CZ2 TRP A 195       0.595  24.012 -19.514  1.00 27.20           C  
ATOM   2807  CZ3 TRP A 195      -1.072  22.979 -18.118  1.00 27.20           C  
ATOM   2808  CH2 TRP A 195      -0.253  24.032 -18.408  1.00 27.20           C  
ATOM   2809  H   TRP A 195      -1.227  16.917 -21.037  1.00 23.51           H  
ATOM   2810  HA  TRP A 195       1.221  18.363 -21.030  1.00 23.23           H  
ATOM   2811 1HB  TRP A 195      -0.724  19.200 -22.254  1.00 32.64           H  
ATOM   2812 2HB  TRP A 195      -1.601  19.446 -20.745  1.00 32.64           H  
ATOM   2813  HD1 TRP A 195       1.359  20.850 -22.761  1.00 32.64           H  
ATOM   2814  HE1 TRP A 195       1.975  23.195 -21.879  1.00 32.64           H  
ATOM   2815  HE3 TRP A 195      -1.751  21.023 -18.674  1.00 32.64           H  
ATOM   2816  HZ2 TRP A 195       1.240  24.863 -19.729  1.00 32.64           H  
ATOM   2817  HZ3 TRP A 195      -1.731  23.004 -17.252  1.00 32.64           H  
ATOM   2818  HH2 TRP A 195      -0.263  24.907 -17.759  1.00 32.64           H  
ATOM   2819  N   SER A 196      -0.510  18.608 -18.217  1.00 19.81           N  
ATOM   2820  CA  SER A 196      -0.348  19.007 -16.833  1.00 20.06           C  
ATOM   2821  C   SER A 196       0.821  18.276 -16.199  1.00 19.95           C  
ATOM   2822  O   SER A 196       1.608  18.894 -15.475  1.00 19.96           O  
ATOM   2823  CB  SER A 196      -1.619  18.743 -16.044  1.00 27.98           C  
ATOM   2824  OG  SER A 196      -2.677  19.575 -16.457  1.00 27.98           O  
ATOM   2825  H   SER A 196      -1.406  18.216 -18.526  1.00 23.77           H  
ATOM   2826  HA  SER A 196      -0.139  20.075 -16.804  1.00 24.07           H  
ATOM   2827 1HB  SER A 196      -1.907  17.698 -16.182  1.00 33.58           H  
ATOM   2828 2HB  SER A 196      -1.426  18.892 -14.985  1.00 33.58           H  
ATOM   2829  HG  SER A 196      -3.450  19.285 -15.964  1.00 33.58           H  
ATOM   2830  N   ALA A 197       0.974  16.972 -16.467  1.00 19.97           N  
ATOM   2831  CA  ALA A 197       2.108  16.271 -15.897  1.00 19.99           C  
ATOM   2832  C   ALA A 197       3.420  16.866 -16.400  1.00 19.56           C  
ATOM   2833  O   ALA A 197       4.342  17.081 -15.610  1.00 19.59           O  
ATOM   2834  CB  ALA A 197       2.042  14.795 -16.240  1.00 27.99           C  
ATOM   2835  H   ALA A 197       0.282  16.461 -17.028  1.00 23.96           H  
ATOM   2836  HA  ALA A 197       2.073  16.393 -14.815  1.00 23.99           H  
ATOM   2837 1HB  ALA A 197       2.885  14.274 -15.789  1.00 33.59           H  
ATOM   2838 2HB  ALA A 197       1.109  14.378 -15.863  1.00 33.59           H  
ATOM   2839 3HB  ALA A 197       2.076  14.679 -17.325  1.00 33.59           H  
ATOM   2840  N   ALA A 198       3.498  17.170 -17.708  1.00 19.27           N  
ATOM   2841  CA  ALA A 198       4.709  17.746 -18.284  1.00 18.97           C  
ATOM   2842  C   ALA A 198       5.040  19.105 -17.673  1.00 18.92           C  
ATOM   2843  O   ALA A 198       6.208  19.401 -17.384  1.00 18.81           O  
ATOM   2844  CB  ALA A 198       4.541  17.888 -19.784  1.00 26.68           C  
ATOM   2845  H   ALA A 198       2.711  16.940 -18.326  1.00 23.12           H  
ATOM   2846  HA  ALA A 198       5.534  17.069 -18.077  1.00 22.76           H  
ATOM   2847 1HB  ALA A 198       5.454  18.289 -20.219  1.00 32.02           H  
ATOM   2848 2HB  ALA A 198       4.323  16.912 -20.216  1.00 32.02           H  
ATOM   2849 3HB  ALA A 198       3.713  18.565 -19.989  1.00 32.02           H  
ATOM   2850  N   LYS A 199       4.005  19.919 -17.452  1.00 19.11           N  
ATOM   2851  CA  LYS A 199       4.154  21.231 -16.853  1.00 19.23           C  
ATOM   2852  C   LYS A 199       4.745  21.104 -15.460  1.00 19.35           C  
ATOM   2853  O   LYS A 199       5.695  21.818 -15.118  1.00 19.39           O  
ATOM   2854  CB  LYS A 199       2.801  21.951 -16.811  1.00 26.88           C  
ATOM   2855  CG  LYS A 199       2.801  23.380 -16.177  1.00 26.88           C  
ATOM   2856  CD  LYS A 199       2.342  23.387 -14.682  1.00 26.88           C  
ATOM   2857  CE  LYS A 199       0.831  23.115 -14.501  1.00 26.88           C  
ATOM   2858  NZ  LYS A 199       0.475  22.981 -13.039  1.00 26.88           N  
ATOM   2859  H   LYS A 199       3.077  19.620 -17.764  1.00 22.93           H  
ATOM   2860  HA  LYS A 199       4.843  21.813 -17.463  1.00 23.08           H  
ATOM   2861 1HB  LYS A 199       2.416  22.037 -17.829  1.00 32.26           H  
ATOM   2862 2HB  LYS A 199       2.108  21.325 -16.275  1.00 32.26           H  
ATOM   2863 1HG  LYS A 199       3.814  23.786 -16.227  1.00 32.26           H  
ATOM   2864 2HG  LYS A 199       2.149  24.027 -16.750  1.00 32.26           H  
ATOM   2865 1HD  LYS A 199       2.883  22.644 -14.102  1.00 32.26           H  
ATOM   2866 2HD  LYS A 199       2.566  24.363 -14.257  1.00 32.26           H  
ATOM   2867 1HE  LYS A 199       0.262  23.935 -14.932  1.00 32.26           H  
ATOM   2868 2HE  LYS A 199       0.552  22.192 -14.999  1.00 32.26           H  
ATOM   2869 1HZ  LYS A 199      -0.508  22.797 -12.942  1.00 32.26           H  
ATOM   2870 2HZ  LYS A 199       1.018  22.182 -12.629  1.00 32.26           H  
ATOM   2871 3HZ  LYS A 199       0.710  23.823 -12.547  1.00 32.26           H  
ATOM   2872  N   ASP A 200       4.179  20.201 -14.645  1.00 19.53           N  
ATOM   2873  CA  ASP A 200       4.676  20.017 -13.293  1.00 19.79           C  
ATOM   2874  C   ASP A 200       6.109  19.510 -13.288  1.00 19.58           C  
ATOM   2875  O   ASP A 200       6.900  19.937 -12.446  1.00 19.68           O  
ATOM   2876  CB  ASP A 200       3.787  19.068 -12.493  1.00 27.60           C  
ATOM   2877  CG  ASP A 200       2.406  19.673 -12.045  1.00 27.60           C  
ATOM   2878  OD1 ASP A 200       2.199  20.878 -12.080  1.00 27.60           O  
ATOM   2879  OD2 ASP A 200       1.577  18.882 -11.652  1.00 27.60           O  
ATOM   2880  H   ASP A 200       3.369  19.660 -14.969  1.00 23.44           H  
ATOM   2881  HA  ASP A 200       4.659  20.983 -12.793  1.00 23.75           H  
ATOM   2882 1HB  ASP A 200       3.587  18.184 -13.110  1.00 33.12           H  
ATOM   2883 2HB  ASP A 200       4.328  18.729 -11.608  1.00 33.12           H  
ATOM   2884  N   LYS A 201       6.461  18.622 -14.229  1.00 19.40           N  
ATOM   2885  CA  LYS A 201       7.832  18.130 -14.285  1.00 19.31           C  
ATOM   2886  C   LYS A 201       8.790  19.281 -14.549  1.00 19.16           C  
ATOM   2887  O   LYS A 201       9.832  19.384 -13.893  1.00 19.21           O  
ATOM   2888  CB  LYS A 201       7.997  17.075 -15.381  1.00 27.07           C  
ATOM   2889  CG  LYS A 201       7.343  15.731 -15.099  1.00 27.07           C  
ATOM   2890  CD  LYS A 201       7.499  14.790 -16.288  1.00 27.07           C  
ATOM   2891  CE  LYS A 201       6.800  13.453 -16.058  1.00 27.07           C  
ATOM   2892  NZ  LYS A 201       6.928  12.557 -17.247  1.00 27.07           N  
ATOM   2893  H   LYS A 201       5.751  18.255 -14.874  1.00 23.28           H  
ATOM   2894  HA  LYS A 201       8.084  17.690 -13.321  1.00 23.17           H  
ATOM   2895 1HB  LYS A 201       7.571  17.458 -16.307  1.00 32.48           H  
ATOM   2896 2HB  LYS A 201       9.058  16.903 -15.559  1.00 32.48           H  
ATOM   2897 1HG  LYS A 201       7.827  15.285 -14.241  1.00 32.48           H  
ATOM   2898 2HG  LYS A 201       6.299  15.863 -14.866  1.00 32.48           H  
ATOM   2899 1HD  LYS A 201       7.071  15.259 -17.174  1.00 32.48           H  
ATOM   2900 2HD  LYS A 201       8.557  14.609 -16.469  1.00 32.48           H  
ATOM   2901 1HE  LYS A 201       7.241  12.961 -15.192  1.00 32.48           H  
ATOM   2902 2HE  LYS A 201       5.741  13.634 -15.861  1.00 32.48           H  
ATOM   2903 1HZ  LYS A 201       6.456  11.681 -17.071  1.00 32.48           H  
ATOM   2904 2HZ  LYS A 201       6.511  13.005 -18.051  1.00 32.48           H  
ATOM   2905 3HZ  LYS A 201       7.906  12.377 -17.432  1.00 32.48           H  
ATOM   2906  N   ALA A 202       8.441  20.155 -15.501  1.00 19.08           N  
ATOM   2907  CA  ALA A 202       9.290  21.297 -15.800  1.00 19.09           C  
ATOM   2908  C   ALA A 202       9.425  22.206 -14.589  1.00 19.28           C  
ATOM   2909  O   ALA A 202      10.519  22.703 -14.292  1.00 19.38           O  
ATOM   2910  CB  ALA A 202       8.716  22.082 -16.961  1.00 26.72           C  
ATOM   2911  H   ALA A 202       7.586  19.992 -16.048  1.00 22.90           H  
ATOM   2912  HA  ALA A 202      10.280  20.926 -16.063  1.00 22.91           H  
ATOM   2913 1HB  ALA A 202       9.364  22.924 -17.192  1.00 32.06           H  
ATOM   2914 2HB  ALA A 202       8.635  21.429 -17.830  1.00 32.06           H  
ATOM   2915 3HB  ALA A 202       7.723  22.447 -16.691  1.00 32.06           H  
ATOM   2916  N   ALA A 203       8.311  22.411 -13.873  1.00 19.44           N  
ATOM   2917  CA  ALA A 203       8.329  23.254 -12.698  1.00 19.76           C  
ATOM   2918  C   ALA A 203       9.263  22.689 -11.642  1.00 19.85           C  
ATOM   2919  O   ALA A 203      10.037  23.444 -11.048  1.00 20.09           O  
ATOM   2920  CB  ALA A 203       6.929  23.396 -12.137  1.00 27.54           C  
ATOM   2921  H   ALA A 203       7.424  22.008 -14.194  1.00 23.33           H  
ATOM   2922  HA  ALA A 203       8.700  24.235 -12.992  1.00 23.71           H  
ATOM   2923 1HB  ALA A 203       6.949  24.051 -11.267  1.00 33.05           H  
ATOM   2924 2HB  ALA A 203       6.272  23.816 -12.900  1.00 33.05           H  
ATOM   2925 3HB  ALA A 203       6.561  22.418 -11.843  1.00 33.05           H  
ATOM   2926  N   ASP A 204       9.237  21.362 -11.436  1.00 19.76           N  
ATOM   2927  CA  ASP A 204      10.115  20.722 -10.461  1.00 19.93           C  
ATOM   2928  C   ASP A 204      11.582  20.873 -10.811  1.00 19.84           C  
ATOM   2929  O   ASP A 204      12.422  21.108  -9.934  1.00 20.12           O  
ATOM   2930  CB  ASP A 204       9.799  19.237 -10.318  1.00 27.84           C  
ATOM   2931  CG  ASP A 204       8.532  18.940  -9.517  1.00 27.84           C  
ATOM   2932  OD1 ASP A 204       7.997  19.833  -8.902  1.00 27.84           O  
ATOM   2933  OD2 ASP A 204       8.165  17.787  -9.456  1.00 27.84           O  
ATOM   2934  H   ASP A 204       8.528  20.801 -11.922  1.00 23.71           H  
ATOM   2935  HA  ASP A 204       9.945  21.194  -9.495  1.00 23.92           H  
ATOM   2936 1HB  ASP A 204       9.655  18.827 -11.319  1.00 33.41           H  
ATOM   2937 2HB  ASP A 204      10.644  18.722  -9.894  1.00 33.41           H  
ATOM   2938  N   VAL A 205      11.907  20.781 -12.096  1.00 19.56           N  
ATOM   2939  CA  VAL A 205      13.298  20.933 -12.492  1.00 19.58           C  
ATOM   2940  C   VAL A 205      13.794  22.331 -12.160  1.00 19.79           C  
ATOM   2941  O   VAL A 205      14.889  22.494 -11.614  1.00 20.04           O  
ATOM   2942  CB  VAL A 205      13.480  20.657 -14.002  1.00 27.41           C  
ATOM   2943  CG1 VAL A 205      14.908  21.026 -14.458  1.00 27.41           C  
ATOM   2944  CG2 VAL A 205      13.219  19.185 -14.268  1.00 27.41           C  
ATOM   2945  H   VAL A 205      11.178  20.533 -12.777  1.00 23.47           H  
ATOM   2946  HA  VAL A 205      13.894  20.211 -11.935  1.00 23.50           H  
ATOM   2947  HB  VAL A 205      12.771  21.267 -14.568  1.00 32.89           H  
ATOM   2948 1HG1 VAL A 205      15.010  20.821 -15.522  1.00 32.89           H  
ATOM   2949 2HG1 VAL A 205      15.105  22.083 -14.283  1.00 32.89           H  
ATOM   2950 3HG1 VAL A 205      15.632  20.429 -13.901  1.00 32.89           H  
ATOM   2951 1HG2 VAL A 205      13.330  18.980 -15.331  1.00 32.89           H  
ATOM   2952 2HG2 VAL A 205      13.930  18.585 -13.705  1.00 32.89           H  
ATOM   2953 3HG2 VAL A 205      12.216  18.928 -13.958  1.00 32.89           H  
ATOM   2954  N   LEU A 206      12.987  23.332 -12.508  1.00 19.79           N  
ATOM   2955  CA  LEU A 206      13.315  24.725 -12.264  1.00 20.13           C  
ATOM   2956  C   LEU A 206      13.310  25.097 -10.777  1.00 20.52           C  
ATOM   2957  O   LEU A 206      14.139  25.896 -10.332  1.00 20.90           O  
ATOM   2958  CB  LEU A 206      12.297  25.589 -13.013  1.00 28.05           C  
ATOM   2959  CG  LEU A 206      12.351  25.522 -14.568  1.00 28.05           C  
ATOM   2960  CD1 LEU A 206      11.134  26.238 -15.126  1.00 28.05           C  
ATOM   2961  CD2 LEU A 206      13.642  26.161 -15.095  1.00 28.05           C  
ATOM   2962  H   LEU A 206      12.106  23.105 -12.983  1.00 23.75           H  
ATOM   2963  HA  LEU A 206      14.315  24.906 -12.640  1.00 24.16           H  
ATOM   2964 1HB  LEU A 206      11.298  25.269 -12.708  1.00 33.66           H  
ATOM   2965 2HB  LEU A 206      12.432  26.625 -12.709  1.00 33.66           H  
ATOM   2966  HG  LEU A 206      12.309  24.480 -14.889  1.00 33.66           H  
ATOM   2967 1HD1 LEU A 206      11.147  26.181 -16.213  1.00 33.66           H  
ATOM   2968 2HD1 LEU A 206      10.229  25.755 -14.750  1.00 33.66           H  
ATOM   2969 3HD1 LEU A 206      11.146  27.281 -14.817  1.00 33.66           H  
ATOM   2970 1HD2 LEU A 206      13.648  26.104 -16.183  1.00 33.66           H  
ATOM   2971 2HD2 LEU A 206      13.686  27.205 -14.786  1.00 33.66           H  
ATOM   2972 3HD2 LEU A 206      14.511  25.637 -14.714  1.00 33.66           H  
ATOM   2973  N   SER A 207      12.362  24.529 -10.020  1.00 20.52           N  
ATOM   2974  CA  SER A 207      12.192  24.786  -8.590  1.00 20.98           C  
ATOM   2975  C   SER A 207      13.335  24.195  -7.771  1.00 21.11           C  
ATOM   2976  O   SER A 207      13.814  24.807  -6.811  1.00 21.48           O  
ATOM   2977  CB  SER A 207      10.880  24.192  -8.113  1.00 29.19           C  
ATOM   2978  OG  SER A 207       9.782  24.827  -8.718  1.00 29.19           O  
ATOM   2979  H   SER A 207      11.692  23.909 -10.466  1.00 24.62           H  
ATOM   2980  HA  SER A 207      12.175  25.863  -8.434  1.00 25.18           H  
ATOM   2981 1HB  SER A 207      10.861  23.128  -8.339  1.00 35.03           H  
ATOM   2982 2HB  SER A 207      10.814  24.297  -7.033  1.00 35.03           H  
ATOM   2983  HG  SER A 207       9.758  24.479  -9.635  1.00 35.03           H  
ATOM   2984  N   GLY A 208      13.779  23.002  -8.159  1.00 20.90           N  
ATOM   2985  CA  GLY A 208      14.854  22.303  -7.492  1.00 21.11           C  
ATOM   2986  C   GLY A 208      14.355  21.081  -6.739  1.00 21.11           C  
ATOM   2987  O   GLY A 208      13.252  21.080  -6.175  1.00 21.45           O  
ATOM   2988  H   GLY A 208      13.315  22.521  -8.934  1.00 25.08           H  
ATOM   2989 1HA  GLY A 208      15.587  21.996  -8.239  1.00 25.33           H  
ATOM   2990 2HA  GLY A 208      15.361  22.980  -6.808  1.00 25.33           H  
ATOM   2991  N   ALA A 209      15.245  20.078  -6.649  1.00 20.83           N  
ATOM   2992  CA  ALA A 209      14.984  18.768  -6.041  1.00 20.93           C  
ATOM   2993  C   ALA A 209      14.496  18.859  -4.607  1.00 20.99           C  
ATOM   2994  O   ALA A 209      13.719  18.011  -4.161  1.00 20.91           O  
ATOM   2995  CB  ALA A 209      16.242  17.927  -6.075  1.00 29.27           C  
ATOM   2996  H   ALA A 209      16.134  20.215  -7.111  1.00 25.00           H  
ATOM   2997  HA  ALA A 209      14.224  18.268  -6.634  1.00 25.12           H  
ATOM   2998 1HB  ALA A 209      16.028  16.943  -5.658  1.00 35.12           H  
ATOM   2999 2HB  ALA A 209      16.581  17.820  -7.104  1.00 35.12           H  
ATOM   3000 3HB  ALA A 209      17.021  18.408  -5.485  1.00 35.12           H  
ATOM   3001  N   LYS A 210      14.937  19.886  -3.886  1.00 21.25           N  
ATOM   3002  CA  LYS A 210      14.572  20.081  -2.495  1.00 21.44           C  
ATOM   3003  C   LYS A 210      13.082  19.907  -2.220  1.00 21.25           C  
ATOM   3004  O   LYS A 210      12.713  19.390  -1.165  1.00 21.30           O  
ATOM   3005  CB  LYS A 210      14.994  21.476  -2.035  1.00 29.95           C  
ATOM   3006  CG  LYS A 210      14.681  21.781  -0.569  1.00 29.95           C  
ATOM   3007  CD  LYS A 210      15.173  23.163  -0.168  1.00 29.95           C  
ATOM   3008  CE  LYS A 210      14.805  23.480   1.272  1.00 29.95           C  
ATOM   3009  NZ  LYS A 210      15.265  24.835   1.677  1.00 29.95           N  
ATOM   3010  H   LYS A 210      15.576  20.544  -4.311  1.00 25.50           H  
ATOM   3011  HA  LYS A 210      15.105  19.339  -1.900  1.00 25.73           H  
ATOM   3012 1HB  LYS A 210      16.065  21.601  -2.188  1.00 35.94           H  
ATOM   3013 2HB  LYS A 210      14.484  22.224  -2.643  1.00 35.94           H  
ATOM   3014 1HG  LYS A 210      13.600  21.747  -0.407  1.00 35.94           H  
ATOM   3015 2HG  LYS A 210      15.145  21.029   0.066  1.00 35.94           H  
ATOM   3016 1HD  LYS A 210      16.255  23.220  -0.284  1.00 35.94           H  
ATOM   3017 2HD  LYS A 210      14.712  23.907  -0.819  1.00 35.94           H  
ATOM   3018 1HE  LYS A 210      13.723  23.426   1.381  1.00 35.94           H  
ATOM   3019 2HE  LYS A 210      15.263  22.741   1.929  1.00 35.94           H  
ATOM   3020 1HZ  LYS A 210      15.000  25.009   2.636  1.00 35.94           H  
ATOM   3021 2HZ  LYS A 210      16.269  24.894   1.590  1.00 35.94           H  
ATOM   3022 3HZ  LYS A 210      14.832  25.526   1.078  1.00 35.94           H  
ATOM   3023  N   HIS A 211      12.218  20.378  -3.127  1.00 21.13           N  
ATOM   3024  CA  HIS A 211      10.786  20.318  -2.872  1.00 21.08           C  
ATOM   3025  C   HIS A 211      10.026  19.361  -3.784  1.00 20.68           C  
ATOM   3026  O   HIS A 211       8.792  19.454  -3.876  1.00 20.51           O  
ATOM   3027  CB  HIS A 211      10.182  21.715  -3.010  1.00 29.53           C  
ATOM   3028  CG  HIS A 211      10.703  22.690  -2.008  1.00 29.53           C  
ATOM   3029  ND1 HIS A 211      10.288  22.696  -0.690  1.00 29.53           N  
ATOM   3030  CD2 HIS A 211      11.614  23.684  -2.124  1.00 29.53           C  
ATOM   3031  CE1 HIS A 211      10.918  23.655  -0.041  1.00 29.53           C  
ATOM   3032  NE2 HIS A 211      11.729  24.277  -0.889  1.00 29.53           N  
ATOM   3033  H   HIS A 211      12.550  20.776  -4.015  1.00 25.36           H  
ATOM   3034  HA  HIS A 211      10.618  19.991  -1.846  1.00 25.30           H  
ATOM   3035 1HB  HIS A 211      10.384  22.100  -4.010  1.00 35.44           H  
ATOM   3036 2HB  HIS A 211       9.098  21.655  -2.886  1.00 35.44           H  
ATOM   3037  HD1 HIS A 211       9.457  22.199  -0.319  1.00 35.44           H  
ATOM   3038  HD2 HIS A 211      12.207  24.048  -2.963  1.00 35.44           H  
ATOM   3039  HE1 HIS A 211      10.722  23.819   1.018  1.00 35.44           H  
ATOM   3040  N   THR A 212      10.710  18.432  -4.459  1.00 20.63           N  
ATOM   3041  CA  THR A 212       9.936  17.602  -5.374  1.00 20.38           C  
ATOM   3042  C   THR A 212       9.248  16.467  -4.654  1.00 19.87           C  
ATOM   3043  O   THR A 212       8.183  16.030  -5.083  1.00 19.53           O  
ATOM   3044  CB  THR A 212      10.801  17.046  -6.503  1.00 28.63           C  
ATOM   3045  OG1 THR A 212      11.819  16.194  -5.967  1.00 28.63           O  
ATOM   3046  CG2 THR A 212      11.442  18.220  -7.210  1.00 28.63           C  
ATOM   3047  H   THR A 212      11.728  18.323  -4.361  1.00 24.76           H  
ATOM   3048  HA  THR A 212       9.170  18.225  -5.838  1.00 24.46           H  
ATOM   3049  HB  THR A 212      10.181  16.480  -7.200  1.00 34.36           H  
ATOM   3050  HG1 THR A 212      12.246  15.729  -6.689  1.00 34.36           H  
ATOM   3051 1HG2 THR A 212      12.067  17.870  -8.027  1.00 34.36           H  
ATOM   3052 2HG2 THR A 212      10.665  18.867  -7.592  1.00 34.36           H  
ATOM   3053 3HG2 THR A 212      12.039  18.782  -6.513  1.00 34.36           H  
ATOM   3054  N   ALA A 213       9.799  16.009  -3.525  1.00 19.94           N  
ATOM   3055  CA  ALA A 213       9.141  14.942  -2.783  1.00 19.62           C  
ATOM   3056  C   ALA A 213       7.795  15.456  -2.310  1.00 19.36           C  
ATOM   3057  O   ALA A 213       6.804  14.723  -2.280  1.00 19.00           O  
ATOM   3058  CB  ALA A 213       9.984  14.484  -1.609  1.00 27.60           C  
ATOM   3059  H   ALA A 213      10.681  16.395  -3.212  1.00 23.93           H  
ATOM   3060  HA  ALA A 213       8.975  14.099  -3.454  1.00 23.54           H  
ATOM   3061 1HB  ALA A 213       9.471  13.687  -1.076  1.00 33.12           H  
ATOM   3062 2HB  ALA A 213      10.943  14.116  -1.974  1.00 33.12           H  
ATOM   3063 3HB  ALA A 213      10.151  15.321  -0.932  1.00 33.12           H  
ATOM   3064  N   GLU A 214       7.777  16.739  -1.926  1.00 19.66           N  
ATOM   3065  CA  GLU A 214       6.570  17.369  -1.434  1.00 19.58           C  
ATOM   3066  C   GLU A 214       5.543  17.487  -2.542  1.00 19.27           C  
ATOM   3067  O   GLU A 214       4.384  17.123  -2.343  1.00 19.02           O  
ATOM   3068  CB  GLU A 214       6.895  18.758  -0.884  1.00 27.45           C  
ATOM   3069  CG  GLU A 214       7.726  18.762   0.396  1.00 27.45           C  
ATOM   3070  CD  GLU A 214       8.167  20.155   0.814  1.00 27.45           C  
ATOM   3071  OE1 GLU A 214       7.987  21.074   0.044  1.00 27.45           O  
ATOM   3072  OE2 GLU A 214       8.677  20.298   1.896  1.00 27.45           O  
ATOM   3073  H   GLU A 214       8.636  17.270  -1.968  1.00 23.59           H  
ATOM   3074  HA  GLU A 214       6.152  16.756  -0.636  1.00 23.50           H  
ATOM   3075 1HB  GLU A 214       7.438  19.328  -1.638  1.00 32.94           H  
ATOM   3076 2HB  GLU A 214       5.965  19.292  -0.680  1.00 32.94           H  
ATOM   3077 1HG  GLU A 214       7.134  18.323   1.199  1.00 32.94           H  
ATOM   3078 2HG  GLU A 214       8.607  18.137   0.248  1.00 32.94           H  
ATOM   3079  N   ASN A 215       5.962  17.922  -3.738  1.00 19.39           N  
ATOM   3080  CA  ASN A 215       4.995  18.060  -4.816  1.00 19.25           C  
ATOM   3081  C   ASN A 215       4.431  16.714  -5.244  1.00 18.79           C  
ATOM   3082  O   ASN A 215       3.238  16.608  -5.544  1.00 18.62           O  
ATOM   3083  CB  ASN A 215       5.603  18.775  -6.001  1.00 27.01           C  
ATOM   3084  CG  ASN A 215       5.787  20.234  -5.761  1.00 27.01           C  
ATOM   3085  OD1 ASN A 215       5.210  20.816  -4.828  1.00 27.01           O  
ATOM   3086  ND2 ASN A 215       6.563  20.860  -6.600  1.00 27.01           N  
ATOM   3087  H   ASN A 215       6.930  18.235  -3.862  1.00 23.27           H  
ATOM   3088  HA  ASN A 215       4.161  18.657  -4.450  1.00 23.10           H  
ATOM   3089 1HB  ASN A 215       6.581  18.335  -6.224  1.00 32.41           H  
ATOM   3090 2HB  ASN A 215       4.978  18.636  -6.881  1.00 32.41           H  
ATOM   3091 1HD2 ASN A 215       6.720  21.838  -6.501  1.00 32.41           H  
ATOM   3092 2HD2 ASN A 215       7.013  20.353  -7.375  1.00 32.41           H  
ATOM   3093  N   LEU A 216       5.278  15.689  -5.260  1.00 18.70           N  
ATOM   3094  CA  LEU A 216       4.861  14.352  -5.635  1.00 18.40           C  
ATOM   3095  C   LEU A 216       3.875  13.799  -4.609  1.00 18.15           C  
ATOM   3096  O   LEU A 216       2.828  13.246  -4.978  1.00 17.97           O  
ATOM   3097  CB  LEU A 216       6.137  13.518  -5.787  1.00 25.89           C  
ATOM   3098  CG  LEU A 216       7.015  13.908  -7.039  1.00 25.89           C  
ATOM   3099  CD1 LEU A 216       8.389  13.297  -6.937  1.00 25.89           C  
ATOM   3100  CD2 LEU A 216       6.348  13.394  -8.301  1.00 25.89           C  
ATOM   3101  H   LEU A 216       6.263  15.853  -5.031  1.00 22.44           H  
ATOM   3102  HA  LEU A 216       4.344  14.409  -6.585  1.00 22.08           H  
ATOM   3103 1HB  LEU A 216       6.748  13.683  -4.900  1.00 31.07           H  
ATOM   3104 2HB  LEU A 216       5.890  12.472  -5.838  1.00 31.07           H  
ATOM   3105  HG  LEU A 216       7.124  14.992  -7.090  1.00 31.07           H  
ATOM   3106 1HD1 LEU A 216       8.972  13.590  -7.804  1.00 31.07           H  
ATOM   3107 2HD1 LEU A 216       8.883  13.657  -6.035  1.00 31.07           H  
ATOM   3108 3HD1 LEU A 216       8.314  12.254  -6.908  1.00 31.07           H  
ATOM   3109 1HD2 LEU A 216       6.956  13.652  -9.157  1.00 31.07           H  
ATOM   3110 2HD2 LEU A 216       6.255  12.335  -8.223  1.00 31.07           H  
ATOM   3111 3HD2 LEU A 216       5.369  13.828  -8.426  1.00 31.07           H  
ATOM   3112  N   ALA A 217       4.149  14.033  -3.317  1.00 18.24           N  
ATOM   3113  CA  ALA A 217       3.231  13.627  -2.271  1.00 18.16           C  
ATOM   3114  C   ALA A 217       1.903  14.349  -2.416  1.00 18.10           C  
ATOM   3115  O   ALA A 217       0.848  13.726  -2.277  1.00 18.02           O  
ATOM   3116  CB  ALA A 217       3.826  13.908  -0.910  1.00 25.45           C  
ATOM   3117  H   ALA A 217       5.038  14.466  -3.044  1.00 21.89           H  
ATOM   3118  HA  ALA A 217       3.043  12.569  -2.368  1.00 21.79           H  
ATOM   3119 1HB  ALA A 217       3.137  13.585  -0.134  1.00 30.54           H  
ATOM   3120 2HB  ALA A 217       4.766  13.371  -0.813  1.00 30.54           H  
ATOM   3121 3HB  ALA A 217       4.010  14.978  -0.813  1.00 30.54           H  
ATOM   3122  N   HIS A 218       1.950  15.642  -2.768  1.00 18.27           N  
ATOM   3123  CA  HIS A 218       0.740  16.430  -2.906  1.00 18.37           C  
ATOM   3124  C   HIS A 218      -0.073  15.981  -4.109  1.00 18.21           C  
ATOM   3125  O   HIS A 218      -1.304  16.033  -4.064  1.00 18.25           O  
ATOM   3126  CB  HIS A 218       1.032  17.933  -2.993  1.00 25.68           C  
ATOM   3127  CG  HIS A 218       1.516  18.564  -1.689  1.00 25.68           C  
ATOM   3128  ND1 HIS A 218       0.795  18.495  -0.504  1.00 25.68           N  
ATOM   3129  CD2 HIS A 218       2.620  19.304  -1.411  1.00 25.68           C  
ATOM   3130  CE1 HIS A 218       1.450  19.150   0.439  1.00 25.68           C  
ATOM   3131  NE2 HIS A 218       2.557  19.652  -0.083  1.00 25.68           N  
ATOM   3132  H   HIS A 218       2.859  16.108  -2.844  1.00 21.92           H  
ATOM   3133  HA  HIS A 218       0.127  16.283  -2.029  1.00 22.04           H  
ATOM   3134 1HB  HIS A 218       1.796  18.099  -3.750  1.00 30.82           H  
ATOM   3135 2HB  HIS A 218       0.135  18.457  -3.316  1.00 30.82           H  
ATOM   3136  HD1 HIS A 218       0.118  17.763  -0.263  1.00 30.82           H  
ATOM   3137  HD2 HIS A 218       3.463  19.634  -2.022  1.00 30.82           H  
ATOM   3138  HE1 HIS A 218       1.045  19.207   1.450  1.00 30.82           H  
ATOM   3139  N   LYS A 219       0.589  15.532  -5.178  1.00 18.17           N  
ATOM   3140  CA  LYS A 219      -0.143  15.064  -6.341  1.00 18.17           C  
ATOM   3141  C   LYS A 219      -0.912  13.804  -5.962  1.00 17.97           C  
ATOM   3142  O   LYS A 219      -2.080  13.642  -6.343  1.00 18.08           O  
ATOM   3143  CB  LYS A 219       0.804  14.749  -7.504  1.00 25.44           C  
ATOM   3144  CG  LYS A 219       0.109  14.336  -8.842  1.00 25.44           C  
ATOM   3145  CD  LYS A 219      -0.752  15.474  -9.461  1.00 25.44           C  
ATOM   3146  CE  LYS A 219       0.129  16.631  -9.968  1.00 25.44           C  
ATOM   3147  NZ  LYS A 219      -0.641  17.690 -10.669  1.00 25.44           N  
ATOM   3148  H   LYS A 219       1.612  15.591  -5.191  1.00 21.80           H  
ATOM   3149  HA  LYS A 219      -0.854  15.832  -6.628  1.00 21.80           H  
ATOM   3150 1HB  LYS A 219       1.467  15.592  -7.671  1.00 30.53           H  
ATOM   3151 2HB  LYS A 219       1.442  13.914  -7.210  1.00 30.53           H  
ATOM   3152 1HG  LYS A 219       0.875  14.044  -9.563  1.00 30.53           H  
ATOM   3153 2HG  LYS A 219      -0.531  13.470  -8.664  1.00 30.53           H  
ATOM   3154 1HD  LYS A 219      -1.295  15.067 -10.314  1.00 30.53           H  
ATOM   3155 2HD  LYS A 219      -1.481  15.849  -8.755  1.00 30.53           H  
ATOM   3156 1HE  LYS A 219       0.650  17.094  -9.139  1.00 30.53           H  
ATOM   3157 2HE  LYS A 219       0.862  16.223 -10.663  1.00 30.53           H  
ATOM   3158 1HZ  LYS A 219       0.050  18.382 -10.985  1.00 30.53           H  
ATOM   3159 2HZ  LYS A 219      -1.114  17.314 -11.467  1.00 30.53           H  
ATOM   3160 3HZ  LYS A 219      -1.307  18.121 -10.054  1.00 30.53           H  
ATOM   3161  N   ALA A 220      -0.256  12.894  -5.225  1.00 17.80           N  
ATOM   3162  CA  ALA A 220      -0.934  11.687  -4.780  1.00 17.74           C  
ATOM   3163  C   ALA A 220      -2.115  12.050  -3.877  1.00 17.82           C  
ATOM   3164  O   ALA A 220      -3.190  11.456  -3.994  1.00 17.94           O  
ATOM   3165  CB  ALA A 220       0.029  10.770  -4.062  1.00 24.86           C  
ATOM   3166  H   ALA A 220       0.735  13.050  -4.996  1.00 21.36           H  
ATOM   3167  HA  ALA A 220      -1.324  11.172  -5.660  1.00 21.29           H  
ATOM   3168 1HB  ALA A 220      -0.486   9.861  -3.754  1.00 29.83           H  
ATOM   3169 2HB  ALA A 220       0.840  10.520  -4.741  1.00 29.83           H  
ATOM   3170 3HB  ALA A 220       0.428  11.279  -3.183  1.00 29.83           H  
ATOM   3171  N   GLN A 221      -1.931  13.056  -3.003  1.00 17.88           N  
ATOM   3172  CA  GLN A 221      -2.996  13.484  -2.107  1.00 18.11           C  
ATOM   3173  C   GLN A 221      -4.162  14.033  -2.901  1.00 18.27           C  
ATOM   3174  O   GLN A 221      -5.314  13.742  -2.582  1.00 18.47           O  
ATOM   3175  CB  GLN A 221      -2.494  14.559  -1.145  1.00 25.26           C  
ATOM   3176  CG  GLN A 221      -1.506  14.072  -0.089  1.00 25.26           C  
ATOM   3177  CD  GLN A 221      -0.828  15.238   0.629  1.00 25.26           C  
ATOM   3178  OE1 GLN A 221      -0.987  16.395   0.200  1.00 25.26           O  
ATOM   3179  NE2 GLN A 221      -0.085  14.953   1.690  1.00 25.26           N  
ATOM   3180  H   GLN A 221      -1.005  13.488  -2.929  1.00 21.46           H  
ATOM   3181  HA  GLN A 221      -3.338  12.628  -1.535  1.00 21.73           H  
ATOM   3182 1HB  GLN A 221      -2.030  15.351  -1.712  1.00 30.31           H  
ATOM   3183 2HB  GLN A 221      -3.343  14.995  -0.623  1.00 30.31           H  
ATOM   3184 1HG  GLN A 221      -2.059  13.498   0.651  1.00 30.31           H  
ATOM   3185 2HG  GLN A 221      -0.756  13.447  -0.543  1.00 30.31           H  
ATOM   3186 1HE2 GLN A 221       0.382  15.684   2.189  1.00 30.31           H  
ATOM   3187 2HE2 GLN A 221       0.014  14.004   1.996  1.00 30.31           H  
ATOM   3188  N   ALA A 222      -3.882  14.808  -3.953  1.00 18.30           N  
ATOM   3189  CA  ALA A 222      -4.949  15.351  -4.771  1.00 18.57           C  
ATOM   3190  C   ALA A 222      -5.772  14.230  -5.380  1.00 18.62           C  
ATOM   3191  O   ALA A 222      -7.003  14.299  -5.374  1.00 18.93           O  
ATOM   3192  CB  ALA A 222      -4.378  16.224  -5.867  1.00 25.90           C  
ATOM   3193  H   ALA A 222      -2.909  15.074  -4.137  1.00 21.96           H  
ATOM   3194  HA  ALA A 222      -5.598  15.948  -4.135  1.00 22.28           H  
ATOM   3195 1HB  ALA A 222      -5.190  16.639  -6.464  1.00 31.08           H  
ATOM   3196 2HB  ALA A 222      -3.799  17.031  -5.418  1.00 31.08           H  
ATOM   3197 3HB  ALA A 222      -3.728  15.625  -6.503  1.00 31.08           H  
ATOM   3198  N   ALA A 223      -5.096  13.173  -5.861  1.00 18.45           N  
ATOM   3199  CA  ALA A 223      -5.804  12.038  -6.436  1.00 18.63           C  
ATOM   3200  C   ALA A 223      -6.702  11.379  -5.391  1.00 18.76           C  
ATOM   3201  O   ALA A 223      -7.854  11.032  -5.684  1.00 19.12           O  
ATOM   3202  CB  ALA A 223      -4.806  11.031  -6.982  1.00 26.01           C  
ATOM   3203  H   ALA A 223      -4.069  13.208  -5.881  1.00 22.14           H  
ATOM   3204  HA  ALA A 223      -6.431  12.403  -7.246  1.00 22.36           H  
ATOM   3205 1HB  ALA A 223      -5.340  10.196  -7.430  1.00 31.21           H  
ATOM   3206 2HB  ALA A 223      -4.184  11.516  -7.735  1.00 31.21           H  
ATOM   3207 3HB  ALA A 223      -4.176  10.667  -6.175  1.00 31.21           H  
ATOM   3208  N   ILE A 224      -6.200  11.276  -4.158  1.00 18.59           N  
ATOM   3209  CA  ILE A 224      -6.944  10.707  -3.045  1.00 18.83           C  
ATOM   3210  C   ILE A 224      -8.170  11.551  -2.737  1.00 19.16           C  
ATOM   3211  O   ILE A 224      -9.255  11.002  -2.516  1.00 19.56           O  
ATOM   3212  CB  ILE A 224      -6.057  10.543  -1.795  1.00 26.27           C  
ATOM   3213  CG1 ILE A 224      -4.986   9.446  -2.083  1.00 26.27           C  
ATOM   3214  CG2 ILE A 224      -6.929  10.194  -0.564  1.00 26.27           C  
ATOM   3215  CD1 ILE A 224      -3.836   9.383  -1.085  1.00 26.27           C  
ATOM   3216  H   ILE A 224      -5.218  11.552  -4.020  1.00 22.31           H  
ATOM   3217  HA  ILE A 224      -7.284   9.716  -3.339  1.00 22.60           H  
ATOM   3218  HB  ILE A 224      -5.528  11.466  -1.602  1.00 31.52           H  
ATOM   3219 1HG1 ILE A 224      -5.482   8.478  -2.093  1.00 31.52           H  
ATOM   3220 2HG1 ILE A 224      -4.569   9.621  -3.068  1.00 31.52           H  
ATOM   3221 1HG2 ILE A 224      -6.305  10.083   0.314  1.00 31.52           H  
ATOM   3222 2HG2 ILE A 224      -7.654  10.986  -0.370  1.00 31.52           H  
ATOM   3223 3HG2 ILE A 224      -7.462   9.260  -0.750  1.00 31.52           H  
ATOM   3224 1HD1 ILE A 224      -3.150   8.592  -1.383  1.00 31.52           H  
ATOM   3225 2HD1 ILE A 224      -3.306  10.331  -1.082  1.00 31.52           H  
ATOM   3226 3HD1 ILE A 224      -4.208   9.175  -0.090  1.00 31.52           H  
ATOM   3227  N   HIS A 225      -8.005  12.873  -2.688  1.00 19.12           N  
ATOM   3228  CA  HIS A 225      -9.114  13.764  -2.396  1.00 19.55           C  
ATOM   3229  C   HIS A 225     -10.197  13.677  -3.471  1.00 19.84           C  
ATOM   3230  O   HIS A 225     -11.392  13.654  -3.144  1.00 20.33           O  
ATOM   3231  CB  HIS A 225      -8.632  15.215  -2.278  1.00 27.20           C  
ATOM   3232  CG  HIS A 225      -7.819  15.503  -1.041  1.00 27.20           C  
ATOM   3233  ND1 HIS A 225      -8.322  15.334   0.233  1.00 27.20           N  
ATOM   3234  CD2 HIS A 225      -6.554  15.967  -0.886  1.00 27.20           C  
ATOM   3235  CE1 HIS A 225      -7.399  15.672   1.116  1.00 27.20           C  
ATOM   3236  NE2 HIS A 225      -6.321  16.062   0.464  1.00 27.20           N  
ATOM   3237  H   HIS A 225      -7.066  13.257  -2.818  1.00 22.94           H  
ATOM   3238  HA  HIS A 225      -9.560  13.482  -1.445  1.00 23.46           H  
ATOM   3239 1HB  HIS A 225      -8.018  15.455  -3.148  1.00 32.64           H  
ATOM   3240 2HB  HIS A 225      -9.489  15.885  -2.291  1.00 32.64           H  
ATOM   3241  HD2 HIS A 225      -5.853  16.222  -1.678  1.00 32.64           H  
ATOM   3242  HE1 HIS A 225      -7.512  15.641   2.199  1.00 32.64           H  
ATOM   3243  HE2 HIS A 225      -5.459  16.381   0.887  1.00 32.64           H  
ATOM   3244  N   ASP A 226      -9.808  13.586  -4.751  1.00 19.65           N  
ATOM   3245  CA  ASP A 226     -10.821  13.463  -5.793  1.00 20.03           C  
ATOM   3246  C   ASP A 226     -11.533  12.122  -5.671  1.00 20.29           C  
ATOM   3247  O   ASP A 226     -12.760  12.047  -5.798  1.00 20.80           O  
ATOM   3248  CB  ASP A 226     -10.208  13.570  -7.190  1.00 27.90           C  
ATOM   3249  CG  ASP A 226      -9.747  14.981  -7.588  1.00 27.90           C  
ATOM   3250  OD1 ASP A 226     -10.103  15.939  -6.938  1.00 27.90           O  
ATOM   3251  OD2 ASP A 226      -9.055  15.079  -8.573  1.00 27.90           O  
ATOM   3252  H   ASP A 226      -8.814  13.666  -4.998  1.00 23.58           H  
ATOM   3253  HA  ASP A 226     -11.552  14.260  -5.666  1.00 24.04           H  
ATOM   3254 1HB  ASP A 226      -9.338  12.908  -7.238  1.00 33.48           H  
ATOM   3255 2HB  ASP A 226     -10.925  13.215  -7.928  1.00 33.48           H  
ATOM   3256  N   ALA A 227     -10.768  11.054  -5.397  1.00 20.03           N  
ATOM   3257  CA  ALA A 227     -11.337   9.726  -5.238  1.00 20.37           C  
ATOM   3258  C   ALA A 227     -12.317   9.700  -4.080  1.00 20.79           C  
ATOM   3259  O   ALA A 227     -13.345   9.017  -4.139  1.00 21.32           O  
ATOM   3260  CB  ALA A 227     -10.240   8.706  -5.009  1.00 28.38           C  
ATOM   3261  H   ALA A 227      -9.749  11.158  -5.339  1.00 24.04           H  
ATOM   3262  HA  ALA A 227     -11.877   9.476  -6.150  1.00 24.44           H  
ATOM   3263 1HB  ALA A 227     -10.678   7.715  -4.910  1.00 34.06           H  
ATOM   3264 2HB  ALA A 227      -9.550   8.724  -5.853  1.00 34.06           H  
ATOM   3265 3HB  ALA A 227      -9.700   8.958  -4.098  1.00 34.06           H  
ATOM   3266  N   THR A 228     -11.985  10.440  -3.022  1.00 20.66           N  
ATOM   3267  CA  THR A 228     -12.822  10.544  -1.845  1.00 21.16           C  
ATOM   3268  C   THR A 228     -14.125  11.251  -2.196  1.00 21.62           C  
ATOM   3269  O   THR A 228     -15.208  10.758  -1.894  1.00 22.21           O  
ATOM   3270  CB  THR A 228     -12.088  11.299  -0.714  1.00 29.42           C  
ATOM   3271  OG1 THR A 228     -10.896  10.578  -0.358  1.00 29.42           O  
ATOM   3272  CG2 THR A 228     -12.985  11.420   0.511  1.00 29.42           C  
ATOM   3273  H   THR A 228     -11.081  10.914  -3.027  1.00 24.79           H  
ATOM   3274  HA  THR A 228     -13.054   9.539  -1.494  1.00 25.39           H  
ATOM   3275  HB  THR A 228     -11.812  12.290  -1.055  1.00 35.30           H  
ATOM   3276  HG1 THR A 228     -10.265  10.617  -1.113  1.00 35.30           H  
ATOM   3277 1HG2 THR A 228     -12.446  11.947   1.296  1.00 35.30           H  
ATOM   3278 2HG2 THR A 228     -13.890  11.974   0.265  1.00 35.30           H  
ATOM   3279 3HG2 THR A 228     -13.255  10.425   0.861  1.00 35.30           H  
ATOM   3280  N   ALA A 229     -14.054  12.382  -2.888  1.00 21.44           N  
ATOM   3281  CA  ALA A 229     -15.258  13.122  -3.249  1.00 21.94           C  
ATOM   3282  C   ALA A 229     -16.222  12.270  -4.083  1.00 22.18           C  
ATOM   3283  O   ALA A 229     -17.437  12.233  -3.848  1.00 22.51           O  
ATOM   3284  CB  ALA A 229     -14.875  14.370  -4.014  1.00 30.52           C  
ATOM   3285  H   ALA A 229     -13.131  12.766  -3.127  1.00 25.73           H  
ATOM   3286  HA  ALA A 229     -15.769  13.401  -2.323  1.00 26.33           H  
ATOM   3287 1HB  ALA A 229     -15.760  14.940  -4.263  1.00 36.62           H  
ATOM   3288 2HB  ALA A 229     -14.205  14.976  -3.405  1.00 36.62           H  
ATOM   3289 3HB  ALA A 229     -14.358  14.077  -4.934  1.00 36.62           H  
ATOM   3290  N   SER A 230     -15.651  11.460  -4.971  1.00 22.13           N  
ATOM   3291  CA  SER A 230     -16.395  10.587  -5.869  1.00 22.47           C  
ATOM   3292  C   SER A 230     -16.912   9.325  -5.172  1.00 22.85           C  
ATOM   3293  O   SER A 230     -17.651   8.532  -5.761  1.00 23.24           O  
ATOM   3294  CB  SER A 230     -15.512  10.208  -7.048  1.00 31.33           C  
ATOM   3295  OG  SER A 230     -15.229  11.322  -7.865  1.00 31.33           O  
ATOM   3296  H   SER A 230     -14.638  11.524  -5.113  1.00 26.56           H  
ATOM   3297  HA  SER A 230     -17.253  11.144  -6.244  1.00 26.96           H  
ATOM   3298 1HB  SER A 230     -14.576   9.802  -6.658  1.00 37.60           H  
ATOM   3299 2HB  SER A 230     -15.979   9.426  -7.633  1.00 37.60           H  
ATOM   3300  HG  SER A 230     -14.624  11.005  -8.540  1.00 37.60           H  
ATOM   3301  N   SER A 231     -16.526   9.130  -3.907  1.00 22.84           N  
ATOM   3302  CA  SER A 231     -16.930   7.986  -3.106  1.00 23.28           C  
ATOM   3303  C   SER A 231     -18.192   8.338  -2.331  1.00 23.54           C  
ATOM   3304  O   SER A 231     -18.704   7.529  -1.556  1.00 23.85           O  
ATOM   3305  CB  SER A 231     -15.828   7.551  -2.153  1.00 32.41           C  
ATOM   3306  OG  SER A 231     -14.698   7.093  -2.852  1.00 32.41           O  
ATOM   3307  H   SER A 231     -15.941   9.823  -3.442  1.00 27.41           H  
ATOM   3308  HA  SER A 231     -17.152   7.152  -3.772  1.00 27.94           H  
ATOM   3309 1HB  SER A 231     -15.550   8.371  -1.505  1.00 38.89           H  
ATOM   3310 2HB  SER A 231     -16.207   6.754  -1.517  1.00 38.89           H  
ATOM   3311  HG  SER A 231     -14.277   7.885  -3.249  1.00 38.89           H  
ATOM   3312  N   GLY A 232     -18.679   9.575  -2.518  1.00 23.51           N  
ATOM   3313  CA  GLY A 232     -19.874  10.079  -1.854  1.00 23.86           C  
ATOM   3314  C   GLY A 232     -21.151   9.741  -2.629  1.00 23.83           C  
ATOM   3315  O   GLY A 232     -22.245  10.184  -2.265  1.00 24.06           O  
ATOM   3316  H   GLY A 232     -18.189  10.227  -3.140  1.00 28.21           H  
ATOM   3317 1HA  GLY A 232     -19.932   9.664  -0.848  1.00 28.63           H  
ATOM   3318 2HA  GLY A 232     -19.788  11.160  -1.749  1.00 28.63           H  
ATOM   3319  N   SER A 233     -21.010   8.972  -3.708  1.00 23.64           N  
ATOM   3320  CA  SER A 233     -22.129   8.599  -4.561  1.00 23.70           C  
ATOM   3321  C   SER A 233     -23.217   7.924  -3.772  1.00 23.52           C  
ATOM   3322  O   SER A 233     -22.957   7.087  -2.905  1.00 23.56           O  
ATOM   3323  CB  SER A 233     -21.725   7.643  -5.656  1.00 33.16           C  
ATOM   3324  OG  SER A 233     -22.874   7.217  -6.376  1.00 33.16           O  
ATOM   3325  H   SER A 233     -20.083   8.653  -3.948  1.00 28.37           H  
ATOM   3326  HA  SER A 233     -22.531   9.505  -5.018  1.00 28.44           H  
ATOM   3327 1HB  SER A 233     -21.016   8.112  -6.327  1.00 39.79           H  
ATOM   3328 2HB  SER A 233     -21.229   6.786  -5.222  1.00 39.79           H  
ATOM   3329  HG  SER A 233     -22.540   6.634  -7.070  1.00 39.79           H  
ATOM   3330  N   GLN A 234     -24.460   8.228  -4.120  1.00 23.43           N  
ATOM   3331  CA  GLN A 234     -25.612   7.670  -3.433  1.00 23.38           C  
ATOM   3332  C   GLN A 234     -25.612   6.146  -3.473  1.00 23.07           C  
ATOM   3333  O   GLN A 234     -26.082   5.503  -2.530  1.00 22.81           O  
ATOM   3334  CB  GLN A 234     -26.906   8.218  -4.040  1.00 32.75           C  
ATOM   3335  CG  GLN A 234     -28.171   7.851  -3.277  1.00 32.75           C  
ATOM   3336  CD  GLN A 234     -28.179   8.458  -1.887  1.00 32.75           C  
ATOM   3337  OE1 GLN A 234     -27.882   9.650  -1.721  1.00 32.75           O  
ATOM   3338  NE2 GLN A 234     -28.515   7.654  -0.887  1.00 32.75           N  
ATOM   3339  H   GLN A 234     -24.593   8.898  -4.865  1.00 28.12           H  
ATOM   3340  HA  GLN A 234     -25.559   7.976  -2.388  1.00 28.06           H  
ATOM   3341 1HB  GLN A 234     -26.847   9.306  -4.097  1.00 39.30           H  
ATOM   3342 2HB  GLN A 234     -27.014   7.847  -5.059  1.00 39.30           H  
ATOM   3343 1HG  GLN A 234     -29.031   8.237  -3.821  1.00 39.30           H  
ATOM   3344 2HG  GLN A 234     -28.251   6.768  -3.181  1.00 39.30           H  
ATOM   3345 1HE2 GLN A 234     -28.540   8.000   0.054  1.00 39.30           H  
ATOM   3346 2HE2 GLN A 234     -28.749   6.695  -1.070  1.00 39.30           H  
ATOM   3347  N   SER A 235     -25.076   5.555  -4.544  1.00 23.19           N  
ATOM   3348  CA  SER A 235     -25.053   4.103  -4.711  1.00 23.02           C  
ATOM   3349  C   SER A 235     -24.188   3.396  -3.668  1.00 22.95           C  
ATOM   3350  O   SER A 235     -24.336   2.197  -3.422  1.00 22.69           O  
ATOM   3351  CB  SER A 235     -24.574   3.739  -6.105  1.00 32.30           C  
ATOM   3352  OG  SER A 235     -23.230   4.098  -6.299  1.00 32.30           O  
ATOM   3353  H   SER A 235     -24.661   6.119  -5.288  1.00 27.83           H  
ATOM   3354  HA  SER A 235     -26.075   3.738  -4.601  1.00 27.62           H  
ATOM   3355 1HB  SER A 235     -24.689   2.664  -6.254  1.00 38.76           H  
ATOM   3356 2HB  SER A 235     -25.196   4.239  -6.844  1.00 38.76           H  
ATOM   3357  HG  SER A 235     -22.998   3.767  -7.176  1.00 38.76           H  
ATOM   3358  N   GLN A 236     -23.345   4.140  -2.956  1.00 23.30           N  
ATOM   3359  CA  GLN A 236     -22.471   3.534  -1.969  1.00 23.40           C  
ATOM   3360  C   GLN A 236     -23.216   3.299  -0.664  1.00 23.17           C  
ATOM   3361  O   GLN A 236     -22.673   2.720   0.275  1.00 23.23           O  
ATOM   3362  CB  GLN A 236     -21.246   4.415  -1.740  1.00 32.72           C  
ATOM   3363  CG  GLN A 236     -20.391   4.587  -2.978  1.00 32.72           C  
ATOM   3364  CD  GLN A 236     -19.812   3.284  -3.455  1.00 32.72           C  
ATOM   3365  OE1 GLN A 236     -19.201   2.547  -2.679  1.00 32.72           O  
ATOM   3366  NE2 GLN A 236     -19.988   2.978  -4.729  1.00 32.72           N  
ATOM   3367  H   GLN A 236     -23.287   5.150  -3.114  1.00 27.96           H  
ATOM   3368  HA  GLN A 236     -22.142   2.565  -2.343  1.00 28.08           H  
ATOM   3369 1HB  GLN A 236     -21.567   5.411  -1.420  1.00 39.26           H  
ATOM   3370 2HB  GLN A 236     -20.629   3.996  -0.948  1.00 39.26           H  
ATOM   3371 1HG  GLN A 236     -21.018   4.985  -3.767  1.00 39.26           H  
ATOM   3372 2HG  GLN A 236     -19.575   5.279  -2.759  1.00 39.26           H  
ATOM   3373 1HE2 GLN A 236     -19.610   2.122  -5.091  1.00 39.26           H  
ATOM   3374 2HE2 GLN A 236     -20.491   3.597  -5.335  1.00 39.26           H  
ATOM   3375  N   SER A 237     -24.476   3.735  -0.611  1.00 23.02           N  
ATOM   3376  CA  SER A 237     -25.337   3.524   0.540  1.00 22.92           C  
ATOM   3377  C   SER A 237     -25.957   2.125   0.511  1.00 22.56           C  
ATOM   3378  O   SER A 237     -26.612   1.710   1.470  1.00 22.33           O  
ATOM   3379  CB  SER A 237     -26.458   4.548   0.565  1.00 32.13           C  
ATOM   3380  OG  SER A 237     -27.350   4.352  -0.513  1.00 32.13           O  
ATOM   3381  H   SER A 237     -24.871   4.239  -1.408  1.00 27.62           H  
ATOM   3382  HA  SER A 237     -24.739   3.621   1.446  1.00 27.50           H  
ATOM   3383 1HB  SER A 237     -26.998   4.461   1.506  1.00 38.56           H  
ATOM   3384 2HB  SER A 237     -26.041   5.553   0.513  1.00 38.56           H  
ATOM   3385  HG  SER A 237     -26.966   4.854  -1.263  1.00 38.56           H  
ATOM   3386  N   GLN A 238     -25.783   1.411  -0.607  1.00 22.61           N  
ATOM   3387  CA  GLN A 238     -26.402   0.110  -0.820  1.00 22.40           C  
ATOM   3388  C   GLN A 238     -25.507  -1.062  -0.417  1.00 22.01           C  
ATOM   3389  O   GLN A 238     -24.279  -0.953  -0.415  1.00 21.89           O  
ATOM   3390  CB  GLN A 238     -26.796   0.018  -2.291  1.00 31.44           C  
ATOM   3391  CG  GLN A 238     -27.766   1.117  -2.708  1.00 31.44           C  
ATOM   3392  CD  GLN A 238     -29.087   1.034  -1.970  1.00 31.44           C  
ATOM   3393  OE1 GLN A 238     -29.833   0.070  -2.133  1.00 31.44           O  
ATOM   3394  NE2 GLN A 238     -29.379   2.031  -1.140  1.00 31.44           N  
ATOM   3395  H   GLN A 238     -25.205   1.791  -1.362  1.00 27.13           H  
ATOM   3396  HA  GLN A 238     -27.304   0.049  -0.210  1.00 26.88           H  
ATOM   3397 1HB  GLN A 238     -25.900   0.103  -2.911  1.00 37.73           H  
ATOM   3398 2HB  GLN A 238     -27.235  -0.927  -2.495  1.00 37.73           H  
ATOM   3399 1HG  GLN A 238     -27.317   2.090  -2.501  1.00 37.73           H  
ATOM   3400 2HG  GLN A 238     -27.963   1.019  -3.774  1.00 37.73           H  
ATOM   3401 1HE2 GLN A 238     -30.236   2.014  -0.622  1.00 37.73           H  
ATOM   3402 2HE2 GLN A 238     -28.738   2.812  -1.012  1.00 37.73           H  
ATOM   3403  N   SER A 239     -26.136  -2.202  -0.115  1.00 21.93           N  
ATOM   3404  CA  SER A 239     -25.426  -3.435   0.233  1.00 21.70           C  
ATOM   3405  C   SER A 239     -24.803  -4.048  -1.001  1.00 21.33           C  
ATOM   3406  O   SER A 239     -25.080  -3.628  -2.124  1.00 20.91           O  
ATOM   3407  CB  SER A 239     -26.369  -4.448   0.851  1.00 30.47           C  
ATOM   3408  OG  SER A 239     -27.258  -4.984  -0.109  1.00 30.47           O  
ATOM   3409  H   SER A 239     -27.162  -2.223  -0.117  1.00 26.32           H  
ATOM   3410  HA  SER A 239     -24.633  -3.197   0.944  1.00 26.04           H  
ATOM   3411 1HB  SER A 239     -25.795  -5.250   1.311  1.00 36.56           H  
ATOM   3412 2HB  SER A 239     -26.943  -3.962   1.638  1.00 36.56           H  
ATOM   3413  HG  SER A 239     -27.893  -5.512   0.399  1.00 36.56           H  
ATOM   3414  N   GLN A 240     -23.968  -5.065  -0.832  1.00 21.60           N  
ATOM   3415  CA  GLN A 240     -23.328  -5.669  -1.996  1.00 21.41           C  
ATOM   3416  C   GLN A 240     -24.334  -6.273  -2.984  1.00 21.12           C  
ATOM   3417  O   GLN A 240     -24.135  -6.194  -4.200  1.00 20.77           O  
ATOM   3418  CB  GLN A 240     -22.334  -6.736  -1.520  1.00 30.05           C  
ATOM   3419  CG  GLN A 240     -21.133  -6.158  -0.760  1.00 30.05           C  
ATOM   3420  CD  GLN A 240     -21.474  -5.798   0.691  1.00 30.05           C  
ATOM   3421  OE1 GLN A 240     -22.585  -6.086   1.167  1.00 30.05           O  
ATOM   3422  NE2 GLN A 240     -20.554  -5.149   1.379  1.00 30.05           N  
ATOM   3423  H   GLN A 240     -23.757  -5.407   0.107  1.00 25.92           H  
ATOM   3424  HA  GLN A 240     -22.778  -4.888  -2.520  1.00 25.69           H  
ATOM   3425 1HB  GLN A 240     -22.843  -7.451  -0.874  1.00 36.06           H  
ATOM   3426 2HB  GLN A 240     -21.955  -7.287  -2.379  1.00 36.06           H  
ATOM   3427 1HG  GLN A 240     -20.331  -6.898  -0.750  1.00 36.06           H  
ATOM   3428 2HG  GLN A 240     -20.802  -5.252  -1.267  1.00 36.06           H  
ATOM   3429 1HE2 GLN A 240     -20.744  -4.860   2.320  1.00 36.06           H  
ATOM   3430 2HE2 GLN A 240     -19.676  -4.922   0.957  1.00 36.06           H  
ATOM   3431  N   SER A 241     -25.428  -6.838  -2.463  1.00 21.36           N  
ATOM   3432  CA  SER A 241     -26.470  -7.421  -3.303  1.00 21.23           C  
ATOM   3433  C   SER A 241     -27.272  -6.330  -4.011  1.00 20.66           C  
ATOM   3434  O   SER A 241     -27.630  -6.467  -5.184  1.00 20.37           O  
ATOM   3435  CB  SER A 241     -27.419  -8.263  -2.465  1.00 29.77           C  
ATOM   3436  OG  SER A 241     -26.775  -9.388  -1.922  1.00 29.77           O  
ATOM   3437  H   SER A 241     -25.511  -6.889  -1.460  1.00 25.63           H  
ATOM   3438  HA  SER A 241     -25.998  -8.051  -4.056  1.00 25.48           H  
ATOM   3439 1HB  SER A 241     -27.829  -7.651  -1.662  1.00 35.72           H  
ATOM   3440 2HB  SER A 241     -28.254  -8.583  -3.085  1.00 35.72           H  
ATOM   3441  HG  SER A 241     -27.454  -9.881  -1.452  1.00 35.72           H  
ATOM   3442  N   GLN A 242     -27.585  -5.262  -3.269  1.00 20.59           N  
ATOM   3443  CA  GLN A 242     -28.347  -4.126  -3.781  1.00 20.18           C  
ATOM   3444  C   GLN A 242     -27.572  -3.283  -4.790  1.00 19.67           C  
ATOM   3445  O   GLN A 242     -28.118  -2.825  -5.785  1.00 19.33           O  
ATOM   3446  CB  GLN A 242     -28.774  -3.221  -2.641  1.00 28.42           C  
ATOM   3447  CG  GLN A 242     -29.809  -3.763  -1.719  1.00 28.42           C  
ATOM   3448  CD  GLN A 242     -30.014  -2.830  -0.528  1.00 28.42           C  
ATOM   3449  OE1 GLN A 242     -29.047  -2.292   0.063  1.00 28.42           O  
ATOM   3450  NE2 GLN A 242     -31.278  -2.624  -0.163  1.00 28.42           N  
ATOM   3451  H   GLN A 242     -27.285  -5.250  -2.294  1.00 24.71           H  
ATOM   3452  HA  GLN A 242     -29.238  -4.509  -4.274  1.00 24.22           H  
ATOM   3453 1HB  GLN A 242     -27.906  -3.005  -2.044  1.00 34.10           H  
ATOM   3454 2HB  GLN A 242     -29.146  -2.282  -3.047  1.00 34.10           H  
ATOM   3455 1HG  GLN A 242     -30.752  -3.833  -2.265  1.00 34.10           H  
ATOM   3456 2HG  GLN A 242     -29.511  -4.741  -1.362  1.00 34.10           H  
ATOM   3457 1HE2 GLN A 242     -31.486  -2.018   0.608  1.00 34.10           H  
ATOM   3458 2HE2 GLN A 242     -32.024  -3.065  -0.664  1.00 34.10           H  
ATOM   3459  N   TYR A 243     -26.275  -3.098  -4.575  1.00 19.73           N  
ATOM   3460  CA  TYR A 243     -25.471  -2.260  -5.453  1.00 19.40           C  
ATOM   3461  C   TYR A 243     -25.645  -2.699  -6.894  1.00 19.09           C  
ATOM   3462  O   TYR A 243     -25.939  -1.890  -7.781  1.00 18.74           O  
ATOM   3463  CB  TYR A 243     -23.993  -2.342  -5.083  1.00 27.29           C  
ATOM   3464  CG  TYR A 243     -23.125  -1.505  -5.989  1.00 27.29           C  
ATOM   3465  CD1 TYR A 243     -22.967  -0.157  -5.710  1.00 27.29           C  
ATOM   3466  CD2 TYR A 243     -22.517  -2.066  -7.117  1.00 27.29           C  
ATOM   3467  CE1 TYR A 243     -22.208   0.629  -6.534  1.00 27.29           C  
ATOM   3468  CE2 TYR A 243     -21.758  -1.271  -7.950  1.00 27.29           C  
ATOM   3469  CZ  TYR A 243     -21.602   0.076  -7.661  1.00 27.29           C  
ATOM   3470  OH  TYR A 243     -20.856   0.890  -8.488  1.00 27.29           O  
ATOM   3471  H   TYR A 243     -25.841  -3.495  -3.744  1.00 23.68           H  
ATOM   3472  HA  TYR A 243     -25.812  -1.229  -5.364  1.00 23.28           H  
ATOM   3473 1HB  TYR A 243     -23.859  -1.999  -4.053  1.00 32.75           H  
ATOM   3474 2HB  TYR A 243     -23.653  -3.380  -5.129  1.00 32.75           H  
ATOM   3475  HD1 TYR A 243     -23.449   0.277  -4.832  1.00 32.75           H  
ATOM   3476  HD2 TYR A 243     -22.645  -3.126  -7.347  1.00 32.75           H  
ATOM   3477  HE1 TYR A 243     -22.089   1.685  -6.308  1.00 32.75           H  
ATOM   3478  HE2 TYR A 243     -21.287  -1.701  -8.837  1.00 32.75           H  
ATOM   3479  HH  TYR A 243     -20.617   0.420  -9.295  1.00 32.75           H  
ATOM   3480  N   ARG A 244     -25.517  -4.007  -7.093  1.00 19.35           N  
ATOM   3481  CA  ARG A 244     -25.573  -4.683  -8.378  1.00 19.23           C  
ATOM   3482  C   ARG A 244     -26.886  -4.476  -9.135  1.00 18.94           C  
ATOM   3483  O   ARG A 244     -26.926  -4.668 -10.359  1.00 18.69           O  
ATOM   3484  CB  ARG A 244     -25.291  -6.169  -8.200  1.00 26.97           C  
ATOM   3485  CG  ARG A 244     -23.841  -6.524  -7.749  1.00 26.97           C  
ATOM   3486  CD  ARG A 244     -22.810  -6.320  -8.842  1.00 26.97           C  
ATOM   3487  NE  ARG A 244     -21.454  -6.717  -8.414  1.00 26.97           N  
ATOM   3488  CZ  ARG A 244     -20.319  -6.567  -9.156  1.00 26.97           C  
ATOM   3489  NH1 ARG A 244     -20.373  -6.051 -10.359  1.00 26.97           N  
ATOM   3490  NH2 ARG A 244     -19.150  -6.941  -8.671  1.00 26.97           N  
ATOM   3491  H   ARG A 244     -25.306  -4.560  -6.271  1.00 23.22           H  
ATOM   3492  HA  ARG A 244     -24.783  -4.272  -8.984  1.00 23.08           H  
ATOM   3493 1HB  ARG A 244     -25.970  -6.569  -7.443  1.00 32.36           H  
ATOM   3494 2HB  ARG A 244     -25.491  -6.694  -9.131  1.00 32.36           H  
ATOM   3495 1HG  ARG A 244     -23.563  -5.889  -6.906  1.00 32.36           H  
ATOM   3496 2HG  ARG A 244     -23.807  -7.567  -7.436  1.00 32.36           H  
ATOM   3497 1HD  ARG A 244     -23.084  -6.913  -9.715  1.00 32.36           H  
ATOM   3498 2HD  ARG A 244     -22.772  -5.272  -9.116  1.00 32.36           H  
ATOM   3499  HE  ARG A 244     -21.360  -7.119  -7.489  1.00 32.36           H  
ATOM   3500 1HH1 ARG A 244     -21.264  -5.766 -10.745  1.00 32.36           H  
ATOM   3501 2HH1 ARG A 244     -19.501  -5.926 -10.915  1.00 32.36           H  
ATOM   3502 1HH2 ARG A 244     -19.086  -7.339  -7.747  1.00 32.36           H  
ATOM   3503 2HH2 ARG A 244     -18.315  -6.827  -9.238  1.00 32.36           H  
ATOM   3504  N   GLN A 245     -27.961  -4.091  -8.434  1.00 19.10           N  
ATOM   3505  CA  GLN A 245     -29.238  -3.860  -9.083  1.00 18.98           C  
ATOM   3506  C   GLN A 245     -29.073  -2.719 -10.079  1.00 18.54           C  
ATOM   3507  O   GLN A 245     -29.819  -2.646 -11.054  1.00 18.37           O  
ATOM   3508  CB  GLN A 245     -30.349  -3.561  -8.073  1.00 26.62           C  
ATOM   3509  CG  GLN A 245     -30.737  -4.775  -7.224  1.00 26.62           C  
ATOM   3510  CD  GLN A 245     -31.807  -4.478  -6.169  1.00 26.62           C  
ATOM   3511  OE1 GLN A 245     -31.844  -3.408  -5.551  1.00 26.62           O  
ATOM   3512  NE2 GLN A 245     -32.704  -5.438  -5.970  1.00 26.62           N  
ATOM   3513  H   GLN A 245     -27.881  -3.890  -7.434  1.00 22.92           H  
ATOM   3514  HA  GLN A 245     -29.517  -4.757  -9.632  1.00 22.78           H  
ATOM   3515 1HB  GLN A 245     -30.032  -2.758  -7.409  1.00 31.94           H  
ATOM   3516 2HB  GLN A 245     -31.237  -3.221  -8.603  1.00 31.94           H  
ATOM   3517 1HG  GLN A 245     -31.116  -5.551  -7.891  1.00 31.94           H  
ATOM   3518 2HG  GLN A 245     -29.841  -5.135  -6.711  1.00 31.94           H  
ATOM   3519 1HE2 GLN A 245     -33.438  -5.310  -5.298  1.00 31.94           H  
ATOM   3520 2HE2 GLN A 245     -32.653  -6.287  -6.497  1.00 31.94           H  
ATOM   3521  N   GLY A 246     -28.112  -1.815  -9.817  1.00 18.50           N  
ATOM   3522  CA  GLY A 246     -27.822  -0.689 -10.676  1.00 18.24           C  
ATOM   3523  C   GLY A 246     -27.374  -1.132 -12.064  1.00 17.93           C  
ATOM   3524  O   GLY A 246     -27.612  -0.428 -13.049  1.00 17.81           O  
ATOM   3525  H   GLY A 246     -27.516  -1.910  -8.988  1.00 22.20           H  
ATOM   3526 1HA  GLY A 246     -28.708  -0.057 -10.757  1.00 21.89           H  
ATOM   3527 2HA  GLY A 246     -27.039  -0.088 -10.214  1.00 21.89           H  
ATOM   3528  N   GLN A 247     -26.741  -2.306 -12.178  1.00 17.94           N  
ATOM   3529  CA  GLN A 247     -26.274  -2.746 -13.473  1.00 17.82           C  
ATOM   3530  C   GLN A 247     -27.376  -3.510 -14.164  1.00 17.82           C  
ATOM   3531  O   GLN A 247     -27.460  -3.504 -15.395  1.00 17.79           O  
ATOM   3532  CB  GLN A 247     -25.006  -3.571 -13.336  1.00 25.00           C  
ATOM   3533  CG  GLN A 247     -23.783  -2.737 -12.993  1.00 25.00           C  
ATOM   3534  CD  GLN A 247     -23.617  -2.426 -11.526  1.00 25.00           C  
ATOM   3535  OE1 GLN A 247     -23.464  -3.349 -10.739  1.00 25.00           O  
ATOM   3536  NE2 GLN A 247     -23.642  -1.154 -11.152  1.00 25.00           N  
ATOM   3537  H   GLN A 247     -26.577  -2.914 -11.373  1.00 21.53           H  
ATOM   3538  HA  GLN A 247     -26.042  -1.873 -14.079  1.00 21.38           H  
ATOM   3539 1HB  GLN A 247     -25.143  -4.307 -12.540  1.00 30.00           H  
ATOM   3540 2HB  GLN A 247     -24.817  -4.116 -14.249  1.00 30.00           H  
ATOM   3541 1HG  GLN A 247     -22.934  -3.313 -13.296  1.00 30.00           H  
ATOM   3542 2HG  GLN A 247     -23.815  -1.801 -13.544  1.00 30.00           H  
ATOM   3543 1HE2 GLN A 247     -23.540  -0.916 -10.181  1.00 30.00           H  
ATOM   3544 2HE2 GLN A 247     -23.768  -0.430 -11.829  1.00 30.00           H  
ATOM   3545  N   GLN A 248     -28.249  -4.133 -13.373  1.00 18.01           N  
ATOM   3546  CA  GLN A 248     -29.389  -4.828 -13.945  1.00 18.17           C  
ATOM   3547  C   GLN A 248     -30.262  -3.763 -14.623  1.00 18.06           C  
ATOM   3548  O   GLN A 248     -30.790  -3.973 -15.723  1.00 18.17           O  
ATOM   3549  CB  GLN A 248     -30.177  -5.557 -12.856  1.00 25.37           C  
ATOM   3550  CG  GLN A 248     -29.439  -6.730 -12.235  1.00 25.37           C  
ATOM   3551  CD  GLN A 248     -30.196  -7.340 -11.072  1.00 25.37           C  
ATOM   3552  OE1 GLN A 248     -31.096  -6.709 -10.506  1.00 25.37           O  
ATOM   3553  NE2 GLN A 248     -29.840  -8.565 -10.712  1.00 25.37           N  
ATOM   3554  H   GLN A 248     -28.066  -4.150 -12.364  1.00 21.61           H  
ATOM   3555  HA  GLN A 248     -29.044  -5.538 -14.694  1.00 21.80           H  
ATOM   3556 1HB  GLN A 248     -30.433  -4.861 -12.065  1.00 30.44           H  
ATOM   3557 2HB  GLN A 248     -31.111  -5.927 -13.273  1.00 30.44           H  
ATOM   3558 1HG  GLN A 248     -29.289  -7.495 -12.992  1.00 30.44           H  
ATOM   3559 2HG  GLN A 248     -28.473  -6.377 -11.865  1.00 30.44           H  
ATOM   3560 1HE2 GLN A 248     -30.306  -9.021  -9.953  1.00 30.44           H  
ATOM   3561 2HE2 GLN A 248     -29.104  -9.036 -11.199  1.00 30.44           H  
ATOM   3562  N   GLN A 249     -30.368  -2.600 -13.961  1.00 17.99           N  
ATOM   3563  CA  GLN A 249     -31.101  -1.456 -14.474  1.00 18.02           C  
ATOM   3564  C   GLN A 249     -30.382  -0.848 -15.678  1.00 17.90           C  
ATOM   3565  O   GLN A 249     -31.008  -0.604 -16.708  1.00 17.98           O  
ATOM   3566  CB  GLN A 249     -31.264  -0.412 -13.371  1.00 25.21           C  
ATOM   3567  CG  GLN A 249     -32.206  -0.835 -12.250  1.00 25.21           C  
ATOM   3568  CD  GLN A 249     -32.172   0.121 -11.069  1.00 25.21           C  
ATOM   3569  OE1 GLN A 249     -31.299   0.993 -10.989  1.00 25.21           O  
ATOM   3570  NE2 GLN A 249     -33.117  -0.036 -10.149  1.00 25.21           N  
ATOM   3571  H   GLN A 249     -29.937  -2.533 -13.033  1.00 21.59           H  
ATOM   3572  HA  GLN A 249     -32.087  -1.788 -14.792  1.00 21.62           H  
ATOM   3573 1HB  GLN A 249     -30.291  -0.205 -12.930  1.00 30.25           H  
ATOM   3574 2HB  GLN A 249     -31.637   0.518 -13.800  1.00 30.25           H  
ATOM   3575 1HG  GLN A 249     -33.219  -0.846 -12.646  1.00 30.25           H  
ATOM   3576 2HG  GLN A 249     -31.941  -1.827 -11.907  1.00 30.25           H  
ATOM   3577 1HE2 GLN A 249     -33.142   0.564  -9.349  1.00 30.25           H  
ATOM   3578 2HE2 GLN A 249     -33.806  -0.756 -10.253  1.00 30.25           H  
ATOM   3579  N   GLY A 250     -29.047  -0.693 -15.612  1.00 17.86           N  
ATOM   3580  CA  GLY A 250     -28.309  -0.129 -16.740  1.00 17.92           C  
ATOM   3581  C   GLY A 250     -28.558  -0.940 -18.008  1.00 17.60           C  
ATOM   3582  O   GLY A 250     -28.677  -0.376 -19.096  1.00 17.44           O  
ATOM   3583  H   GLY A 250     -28.547  -0.870 -14.738  1.00 21.43           H  
ATOM   3584 1HA  GLY A 250     -28.610   0.906 -16.894  1.00 21.50           H  
ATOM   3585 2HA  GLY A 250     -27.244  -0.130 -16.504  1.00 21.50           H  
ATOM   3586  N   ARG A 251     -28.634  -2.265 -17.858  1.00 17.65           N  
ATOM   3587  CA  ARG A 251     -28.935  -3.163 -18.961  1.00 17.54           C  
ATOM   3588  C   ARG A 251     -30.351  -2.934 -19.496  1.00 17.27           C  
ATOM   3589  O   ARG A 251     -30.555  -2.720 -20.695  1.00 17.09           O  
ATOM   3590  CB  ARG A 251     -28.837  -4.610 -18.510  1.00 24.61           C  
ATOM   3591  CG  ARG A 251     -29.153  -5.659 -19.586  1.00 24.61           C  
ATOM   3592  CD  ARG A 251     -29.456  -6.985 -18.970  1.00 24.61           C  
ATOM   3593  NE  ARG A 251     -30.629  -6.867 -18.083  1.00 24.61           N  
ATOM   3594  CZ  ARG A 251     -31.929  -6.792 -18.481  1.00 24.61           C  
ATOM   3595  NH1 ARG A 251     -32.261  -6.853 -19.761  1.00 24.61           N  
ATOM   3596  NH2 ARG A 251     -32.874  -6.637 -17.571  1.00 24.61           N  
ATOM   3597  H   ARG A 251     -28.438  -2.655 -16.930  1.00 21.18           H  
ATOM   3598  HA  ARG A 251     -28.225  -2.981 -19.762  1.00 21.05           H  
ATOM   3599 1HB  ARG A 251     -27.827  -4.798 -18.151  1.00 29.53           H  
ATOM   3600 2HB  ARG A 251     -29.498  -4.762 -17.675  1.00 29.53           H  
ATOM   3601 1HG  ARG A 251     -29.997  -5.348 -20.188  1.00 29.53           H  
ATOM   3602 2HG  ARG A 251     -28.282  -5.778 -20.230  1.00 29.53           H  
ATOM   3603 1HD  ARG A 251     -29.666  -7.726 -19.739  1.00 29.53           H  
ATOM   3604 2HD  ARG A 251     -28.606  -7.311 -18.369  1.00 29.53           H  
ATOM   3605  HE  ARG A 251     -30.446  -6.813 -17.085  1.00 29.53           H  
ATOM   3606 1HH1 ARG A 251     -31.552  -6.966 -20.469  1.00 29.53           H  
ATOM   3607 2HH1 ARG A 251     -33.238  -6.795 -20.033  1.00 29.53           H  
ATOM   3608 1HH2 ARG A 251     -32.632  -6.577 -16.592  1.00 29.53           H  
ATOM   3609 2HH2 ARG A 251     -33.850  -6.525 -17.865  1.00 29.53           H  
ATOM   3610  N   GLN A 252     -31.344  -2.971 -18.599  1.00 17.38           N  
ATOM   3611  CA  GLN A 252     -32.750  -2.866 -18.993  1.00 17.33           C  
ATOM   3612  C   GLN A 252     -33.070  -1.551 -19.690  1.00 17.13           C  
ATOM   3613  O   GLN A 252     -33.900  -1.512 -20.600  1.00 17.01           O  
ATOM   3614  CB  GLN A 252     -33.653  -3.039 -17.770  1.00 24.28           C  
ATOM   3615  CG  GLN A 252     -35.155  -3.062 -18.066  1.00 24.28           C  
ATOM   3616  CD  GLN A 252     -35.599  -4.233 -18.956  1.00 24.28           C  
ATOM   3617  OE1 GLN A 252     -35.257  -5.420 -18.752  1.00 24.28           O  
ATOM   3618  NE2 GLN A 252     -36.382  -3.888 -19.976  1.00 24.28           N  
ATOM   3619  H   GLN A 252     -31.116  -3.125 -17.610  1.00 20.86           H  
ATOM   3620  HA  GLN A 252     -32.960  -3.673 -19.692  1.00 20.80           H  
ATOM   3621 1HB  GLN A 252     -33.384  -3.945 -17.242  1.00 29.14           H  
ATOM   3622 2HB  GLN A 252     -33.470  -2.208 -17.084  1.00 29.14           H  
ATOM   3623 1HG  GLN A 252     -35.684  -3.141 -17.119  1.00 29.14           H  
ATOM   3624 2HG  GLN A 252     -35.433  -2.128 -18.561  1.00 29.14           H  
ATOM   3625 1HE2 GLN A 252     -36.720  -4.587 -20.611  1.00 29.14           H  
ATOM   3626 2HE2 GLN A 252     -36.626  -2.921 -20.116  1.00 29.14           H  
ATOM   3627  N   ASP A 253     -32.404  -0.488 -19.263  1.00 17.24           N  
ATOM   3628  CA  ASP A 253     -32.568   0.849 -19.803  1.00 17.24           C  
ATOM   3629  C   ASP A 253     -31.423   1.258 -20.739  1.00 17.04           C  
ATOM   3630  O   ASP A 253     -31.215   2.447 -20.975  1.00 17.02           O  
ATOM   3631  CB  ASP A 253     -32.693   1.865 -18.662  1.00 24.14           C  
ATOM   3632  CG  ASP A 253     -34.001   1.739 -17.837  1.00 24.14           C  
ATOM   3633  OD1 ASP A 253     -35.055   1.516 -18.411  1.00 24.14           O  
ATOM   3634  OD2 ASP A 253     -33.929   1.899 -16.640  1.00 24.14           O  
ATOM   3635  H   ASP A 253     -31.770  -0.603 -18.465  1.00 20.69           H  
ATOM   3636  HA  ASP A 253     -33.490   0.869 -20.381  1.00 20.69           H  
ATOM   3637 1HB  ASP A 253     -31.846   1.729 -17.981  1.00 28.97           H  
ATOM   3638 2HB  ASP A 253     -32.627   2.872 -19.061  1.00 28.97           H  
ATOM   3639  N   GLN A 254     -30.693   0.304 -21.327  1.00 17.02           N  
ATOM   3640  CA  GLN A 254     -29.559   0.644 -22.199  1.00 16.96           C  
ATOM   3641  C   GLN A 254     -29.910   1.626 -23.319  1.00 16.76           C  
ATOM   3642  O   GLN A 254     -29.094   2.486 -23.679  1.00 16.77           O  
ATOM   3643  CB  GLN A 254     -28.961  -0.631 -22.809  1.00 23.77           C  
ATOM   3644  CG  GLN A 254     -27.715  -0.426 -23.712  1.00 23.77           C  
ATOM   3645  CD  GLN A 254     -26.504   0.129 -22.972  1.00 23.77           C  
ATOM   3646  OE1 GLN A 254     -26.077  -0.407 -21.934  1.00 23.77           O  
ATOM   3647  NE2 GLN A 254     -25.929   1.194 -23.523  1.00 23.77           N  
ATOM   3648  H   GLN A 254     -30.873  -0.687 -21.126  1.00 20.42           H  
ATOM   3649  HA  GLN A 254     -28.794   1.103 -21.570  1.00 20.35           H  
ATOM   3650 1HB  GLN A 254     -28.676  -1.304 -21.997  1.00 28.52           H  
ATOM   3651 2HB  GLN A 254     -29.726  -1.142 -23.391  1.00 28.52           H  
ATOM   3652 1HG  GLN A 254     -27.437  -1.394 -24.123  1.00 28.52           H  
ATOM   3653 2HG  GLN A 254     -27.959   0.258 -24.525  1.00 28.52           H  
ATOM   3654 1HE2 GLN A 254     -25.119   1.610 -23.105  1.00 28.52           H  
ATOM   3655 2HE2 GLN A 254     -26.305   1.583 -24.372  1.00 28.52           H  
ATOM   3656  N   GLN A 255     -31.118   1.542 -23.869  1.00 16.72           N  
ATOM   3657  CA  GLN A 255     -31.543   2.429 -24.953  1.00 16.66           C  
ATOM   3658  C   GLN A 255     -31.633   3.903 -24.519  1.00 16.38           C  
ATOM   3659  O   GLN A 255     -31.732   4.796 -25.361  1.00 16.36           O  
ATOM   3660  CB  GLN A 255     -32.896   1.974 -25.535  1.00 23.35           C  
ATOM   3661  CG  GLN A 255     -34.116   2.142 -24.607  1.00 23.35           C  
ATOM   3662  CD  GLN A 255     -34.308   0.959 -23.690  1.00 23.35           C  
ATOM   3663  OE1 GLN A 255     -33.333   0.300 -23.326  1.00 23.35           O  
ATOM   3664  NE2 GLN A 255     -35.544   0.679 -23.308  1.00 23.35           N  
ATOM   3665  H   GLN A 255     -31.761   0.817 -23.545  1.00 20.06           H  
ATOM   3666  HA  GLN A 255     -30.800   2.363 -25.747  1.00 19.99           H  
ATOM   3667 1HB  GLN A 255     -33.098   2.537 -26.446  1.00 28.02           H  
ATOM   3668 2HB  GLN A 255     -32.832   0.924 -25.812  1.00 28.02           H  
ATOM   3669 1HG  GLN A 255     -34.016   3.031 -24.009  1.00 28.02           H  
ATOM   3670 2HG  GLN A 255     -35.003   2.226 -25.232  1.00 28.02           H  
ATOM   3671 1HE2 GLN A 255     -35.711  -0.099 -22.688  1.00 28.02           H  
ATOM   3672 2HE2 GLN A 255     -36.310   1.238 -23.622  1.00 28.02           H  
ATOM   3673  N   GLN A 256     -31.642   4.157 -23.206  1.00 16.32           N  
ATOM   3674  CA  GLN A 256     -31.717   5.500 -22.652  1.00 16.23           C  
ATOM   3675  C   GLN A 256     -30.327   6.045 -22.354  1.00 16.24           C  
ATOM   3676  O   GLN A 256     -30.185   7.191 -21.913  1.00 16.26           O  
ATOM   3677  CB  GLN A 256     -32.520   5.510 -21.348  1.00 22.76           C  
ATOM   3678  CG  GLN A 256     -33.969   5.113 -21.485  1.00 22.76           C  
ATOM   3679  CD  GLN A 256     -34.684   5.124 -20.149  1.00 22.76           C  
ATOM   3680  OE1 GLN A 256     -34.631   6.124 -19.419  1.00 22.76           O  
ATOM   3681  NE2 GLN A 256     -35.338   4.019 -19.815  1.00 22.76           N  
ATOM   3682  H   GLN A 256     -31.547   3.382 -22.545  1.00 19.58           H  
ATOM   3683  HA  GLN A 256     -32.198   6.153 -23.378  1.00 19.48           H  
ATOM   3684 1HB  GLN A 256     -32.052   4.831 -20.635  1.00 27.31           H  
ATOM   3685 2HB  GLN A 256     -32.483   6.507 -20.910  1.00 27.31           H  
ATOM   3686 1HG  GLN A 256     -34.468   5.803 -22.160  1.00 27.31           H  
ATOM   3687 2HG  GLN A 256     -34.010   4.101 -21.877  1.00 27.31           H  
ATOM   3688 1HE2 GLN A 256     -35.813   3.946 -18.931  1.00 27.31           H  
ATOM   3689 2HE2 GLN A 256     -35.344   3.218 -20.417  1.00 27.31           H  
ATOM   3690  N   SER A 257     -29.292   5.237 -22.596  1.00 16.38           N  
ATOM   3691  CA  SER A 257     -27.938   5.634 -22.256  1.00 16.55           C  
ATOM   3692  C   SER A 257     -27.442   6.881 -22.982  1.00 16.50           C  
ATOM   3693  O   SER A 257     -26.626   7.622 -22.434  1.00 16.65           O  
ATOM   3694  CB  SER A 257     -26.997   4.475 -22.510  1.00 23.11           C  
ATOM   3695  OG  SER A 257     -26.954   4.148 -23.867  1.00 23.11           O  
ATOM   3696  H   SER A 257     -29.440   4.307 -22.990  1.00 19.66           H  
ATOM   3697  HA  SER A 257     -27.920   5.831 -21.186  1.00 19.86           H  
ATOM   3698 1HB  SER A 257     -26.002   4.739 -22.170  1.00 27.73           H  
ATOM   3699 2HB  SER A 257     -27.323   3.607 -21.934  1.00 27.73           H  
ATOM   3700  HG  SER A 257     -27.735   3.570 -24.016  1.00 27.73           H  
ATOM   3701  N   LYS A 258     -27.950   7.190 -24.177  1.00 16.44           N  
ATOM   3702  CA  LYS A 258     -27.475   8.402 -24.839  1.00 16.53           C  
ATOM   3703  C   LYS A 258     -27.952   9.636 -24.077  1.00 16.48           C  
ATOM   3704  O   LYS A 258     -27.172  10.565 -23.824  1.00 16.71           O  
ATOM   3705  CB  LYS A 258     -27.947   8.454 -26.291  1.00 23.10           C  
ATOM   3706  CG  LYS A 258     -27.273   7.434 -27.206  1.00 23.10           C  
ATOM   3707  CD  LYS A 258     -27.805   7.530 -28.635  1.00 23.10           C  
ATOM   3708  CE  LYS A 258     -27.131   6.514 -29.556  1.00 23.10           C  
ATOM   3709  NZ  LYS A 258     -27.672   6.579 -30.944  1.00 23.10           N  
ATOM   3710  H   LYS A 258     -28.603   6.562 -24.629  1.00 19.73           H  
ATOM   3711  HA  LYS A 258     -26.384   8.401 -24.826  1.00 19.84           H  
ATOM   3712 1HB  LYS A 258     -29.022   8.281 -26.329  1.00 27.72           H  
ATOM   3713 2HB  LYS A 258     -27.761   9.449 -26.696  1.00 27.72           H  
ATOM   3714 1HG  LYS A 258     -26.196   7.611 -27.209  1.00 27.72           H  
ATOM   3715 2HG  LYS A 258     -27.455   6.431 -26.821  1.00 27.72           H  
ATOM   3716 1HD  LYS A 258     -28.881   7.345 -28.634  1.00 27.72           H  
ATOM   3717 2HD  LYS A 258     -27.626   8.532 -29.025  1.00 27.72           H  
ATOM   3718 1HE  LYS A 258     -26.061   6.713 -29.584  1.00 27.72           H  
ATOM   3719 2HE  LYS A 258     -27.294   5.511 -29.161  1.00 27.72           H  
ATOM   3720 1HZ  LYS A 258     -27.204   5.894 -31.522  1.00 27.72           H  
ATOM   3721 2HZ  LYS A 258     -28.664   6.384 -30.931  1.00 27.72           H  
ATOM   3722 3HZ  LYS A 258     -27.516   7.502 -31.325  1.00 27.72           H  
ATOM   3723  N   SER A 259     -29.228   9.616 -23.682  1.00 16.33           N  
ATOM   3724  CA  SER A 259     -29.841  10.707 -22.937  1.00 16.43           C  
ATOM   3725  C   SER A 259     -29.226  10.833 -21.550  1.00 16.56           C  
ATOM   3726  O   SER A 259     -29.027  11.938 -21.047  1.00 16.87           O  
ATOM   3727  CB  SER A 259     -31.335  10.468 -22.792  1.00 22.96           C  
ATOM   3728  OG  SER A 259     -31.989  10.505 -24.035  1.00 22.96           O  
ATOM   3729  H   SER A 259     -29.802   8.822 -23.934  1.00 19.60           H  
ATOM   3730  HA  SER A 259     -29.675  11.637 -23.479  1.00 19.72           H  
ATOM   3731 1HB  SER A 259     -31.501   9.498 -22.319  1.00 27.55           H  
ATOM   3732 2HB  SER A 259     -31.755  11.226 -22.134  1.00 27.55           H  
ATOM   3733  HG  SER A 259     -32.926  10.406 -23.843  1.00 27.55           H  
ATOM   3734  N   GLN A 260     -28.949   9.689 -20.922  1.00 16.49           N  
ATOM   3735  CA  GLN A 260     -28.376   9.657 -19.586  1.00 16.77           C  
ATOM   3736  C   GLN A 260     -26.930  10.147 -19.551  1.00 17.07           C  
ATOM   3737  O   GLN A 260     -26.527  10.819 -18.608  1.00 17.55           O  
ATOM   3738  CB  GLN A 260     -28.474   8.244 -19.017  1.00 23.36           C  
ATOM   3739  CG  GLN A 260     -29.913   7.799 -18.707  1.00 23.36           C  
ATOM   3740  CD  GLN A 260     -30.010   6.340 -18.329  1.00 23.36           C  
ATOM   3741  OE1 GLN A 260     -29.125   5.540 -18.662  1.00 23.36           O  
ATOM   3742  NE2 GLN A 260     -31.082   5.983 -17.633  1.00 23.36           N  
ATOM   3743  H   GLN A 260     -29.171   8.810 -21.394  1.00 19.79           H  
ATOM   3744  HA  GLN A 260     -28.963  10.321 -18.953  1.00 20.12           H  
ATOM   3745 1HB  GLN A 260     -28.039   7.552 -19.721  1.00 28.03           H  
ATOM   3746 2HB  GLN A 260     -27.895   8.180 -18.100  1.00 28.03           H  
ATOM   3747 1HG  GLN A 260     -30.282   8.389 -17.871  1.00 28.03           H  
ATOM   3748 2HG  GLN A 260     -30.538   7.972 -19.577  1.00 28.03           H  
ATOM   3749 1HE2 GLN A 260     -31.205   5.030 -17.353  1.00 28.03           H  
ATOM   3750 2HE2 GLN A 260     -31.778   6.662 -17.392  1.00 28.03           H  
ATOM   3751  N   TRP A 261     -26.120   9.789 -20.544  1.00 16.94           N  
ATOM   3752  CA  TRP A 261     -24.730  10.229 -20.552  1.00 17.36           C  
ATOM   3753  C   TRP A 261     -24.508  11.632 -21.115  1.00 17.57           C  
ATOM   3754  O   TRP A 261     -23.502  12.271 -20.797  1.00 17.87           O  
ATOM   3755  CB  TRP A 261     -23.862   9.190 -21.235  1.00 24.14           C  
ATOM   3756  CG  TRP A 261     -23.653   8.045 -20.317  1.00 24.14           C  
ATOM   3757  CD1 TRP A 261     -24.252   6.829 -20.347  1.00 24.14           C  
ATOM   3758  CD2 TRP A 261     -22.759   8.025 -19.187  1.00 24.14           C  
ATOM   3759  NE1 TRP A 261     -23.805   6.060 -19.311  1.00 24.14           N  
ATOM   3760  CE2 TRP A 261     -22.891   6.780 -18.587  1.00 24.14           C  
ATOM   3761  CE3 TRP A 261     -21.875   8.962 -18.640  1.00 24.14           C  
ATOM   3762  CZ2 TRP A 261     -22.174   6.434 -17.459  1.00 24.14           C  
ATOM   3763  CZ3 TRP A 261     -21.155   8.616 -17.510  1.00 24.14           C  
ATOM   3764  CH2 TRP A 261     -21.303   7.386 -16.933  1.00 24.14           C  
ATOM   3765  H   TRP A 261     -26.448   9.161 -21.283  1.00 20.33           H  
ATOM   3766  HA  TRP A 261     -24.401  10.255 -19.520  1.00 20.83           H  
ATOM   3767 1HB  TRP A 261     -24.351   8.835 -22.144  1.00 28.97           H  
ATOM   3768 2HB  TRP A 261     -22.903   9.618 -21.506  1.00 28.97           H  
ATOM   3769  HD1 TRP A 261     -24.983   6.519 -21.074  1.00 28.97           H  
ATOM   3770  HE1 TRP A 261     -24.103   5.116 -19.108  1.00 28.97           H  
ATOM   3771  HE3 TRP A 261     -21.760   9.948 -19.094  1.00 28.97           H  
ATOM   3772  HZ2 TRP A 261     -22.276   5.459 -16.984  1.00 28.97           H  
ATOM   3773  HZ3 TRP A 261     -20.472   9.351 -17.087  1.00 28.97           H  
ATOM   3774  HH2 TRP A 261     -20.726   7.147 -16.044  1.00 28.97           H  
ATOM   3775  N   GLY A 262     -25.432  12.118 -21.944  1.00 17.54           N  
ATOM   3776  CA  GLY A 262     -25.330  13.443 -22.537  1.00 17.93           C  
ATOM   3777  C   GLY A 262     -25.997  14.504 -21.660  1.00 17.80           C  
ATOM   3778  O   GLY A 262     -26.033  14.404 -20.431  1.00 18.06           O  
ATOM   3779  H   GLY A 262     -26.217  11.533 -22.238  1.00 21.05           H  
ATOM   3780 1HA  GLY A 262     -24.283  13.698 -22.694  1.00 21.52           H  
ATOM   3781 2HA  GLY A 262     -25.807  13.433 -23.517  1.00 21.52           H  
ATOM   3782  N   GLN A 263     -26.464  15.574 -22.291  1.00 17.54           N  
ATOM   3783  CA  GLN A 263     -27.067  16.685 -21.569  1.00 17.55           C  
ATOM   3784  C   GLN A 263     -28.479  16.344 -21.108  1.00 17.54           C  
ATOM   3785  O   GLN A 263     -29.182  15.563 -21.752  1.00 17.67           O  
ATOM   3786  CB  GLN A 263     -27.074  17.927 -22.458  1.00 24.57           C  
ATOM   3787  CG  GLN A 263     -25.672  18.399 -22.827  1.00 24.57           C  
ATOM   3788  CD  GLN A 263     -25.096  17.651 -24.033  1.00 24.57           C  
ATOM   3789  OE1 GLN A 263     -25.658  16.645 -24.503  1.00 24.57           O  
ATOM   3790  NE2 GLN A 263     -23.968  18.127 -24.529  1.00 24.57           N  
ATOM   3791  H   GLN A 263     -26.400  15.616 -23.308  1.00 21.05           H  
ATOM   3792  HA  GLN A 263     -26.467  16.889 -20.683  1.00 21.06           H  
ATOM   3793 1HB  GLN A 263     -27.625  17.719 -23.375  1.00 29.48           H  
ATOM   3794 2HB  GLN A 263     -27.590  18.739 -21.944  1.00 29.48           H  
ATOM   3795 1HG  GLN A 263     -25.708  19.461 -23.069  1.00 29.48           H  
ATOM   3796 2HG  GLN A 263     -25.011  18.231 -21.977  1.00 29.48           H  
ATOM   3797 1HE2 GLN A 263     -23.536  17.682 -25.316  1.00 29.48           H  
ATOM   3798 2HE2 GLN A 263     -23.542  18.935 -24.121  1.00 29.48           H  
ATOM   3799  N   THR A 264     -28.903  16.963 -20.008  1.00 17.53           N  
ATOM   3800  CA  THR A 264     -30.243  16.764 -19.483  1.00 17.68           C  
ATOM   3801  C   THR A 264     -31.264  17.655 -20.174  1.00 17.35           C  
ATOM   3802  O   THR A 264     -30.907  18.626 -20.846  1.00 17.40           O  
ATOM   3803  CB  THR A 264     -30.263  17.037 -17.968  1.00 24.69           C  
ATOM   3804  OG1 THR A 264     -29.904  18.409 -17.733  1.00 24.69           O  
ATOM   3805  CG2 THR A 264     -29.259  16.121 -17.258  1.00 24.69           C  
ATOM   3806  H   THR A 264     -28.287  17.594 -19.516  1.00 21.04           H  
ATOM   3807  HA  THR A 264     -30.529  15.725 -19.655  1.00 21.22           H  
ATOM   3808  HB  THR A 264     -31.263  16.858 -17.576  1.00 29.63           H  
ATOM   3809  HG1 THR A 264     -30.632  18.992 -18.018  1.00 29.63           H  
ATOM   3810 1HG2 THR A 264     -29.279  16.327 -16.187  1.00 29.63           H  
ATOM   3811 2HG2 THR A 264     -29.529  15.079 -17.436  1.00 29.63           H  
ATOM   3812 3HG2 THR A 264     -28.257  16.300 -17.640  1.00 29.63           H  
ATOM   3813  N   SER A 265     -32.542  17.343 -19.967  1.00 17.16           N  
ATOM   3814  CA  SER A 265     -33.635  18.135 -20.508  1.00 17.00           C  
ATOM   3815  C   SER A 265     -33.665  19.528 -19.859  1.00 17.18           C  
ATOM   3816  O   SER A 265     -33.263  19.656 -18.698  1.00 17.40           O  
ATOM   3817  CB  SER A 265     -34.956  17.434 -20.244  1.00 23.87           C  
ATOM   3818  OG  SER A 265     -35.011  16.192 -20.897  1.00 23.87           O  
ATOM   3819  H   SER A 265     -32.767  16.521 -19.426  1.00 20.59           H  
ATOM   3820  HA  SER A 265     -33.490  18.187 -21.579  1.00 20.40           H  
ATOM   3821 1HB  SER A 265     -35.084  17.291 -19.171  1.00 28.64           H  
ATOM   3822 2HB  SER A 265     -35.776  18.069 -20.585  1.00 28.64           H  
ATOM   3823  HG  SER A 265     -35.875  15.823 -20.691  1.00 28.64           H  
ATOM   3824  N   PRO A 266     -34.069  20.589 -20.588  1.00 17.24           N  
ATOM   3825  CA  PRO A 266     -34.351  21.919 -20.072  1.00 17.46           C  
ATOM   3826  C   PRO A 266     -35.491  21.854 -19.063  1.00 17.49           C  
ATOM   3827  O   PRO A 266     -36.393  21.026 -19.209  1.00 17.43           O  
ATOM   3828  CB  PRO A 266     -34.778  22.694 -21.325  1.00 26.18           C  
ATOM   3829  CG  PRO A 266     -34.154  21.949 -22.478  1.00 26.18           C  
ATOM   3830  CD  PRO A 266     -34.158  20.495 -22.062  1.00 26.18           C  
ATOM   3831  HA  PRO A 266     -33.441  22.342 -19.618  1.00 20.95           H  
ATOM   3832 1HB  PRO A 266     -35.878  22.731 -21.383  1.00 31.42           H  
ATOM   3833 2HB  PRO A 266     -34.431  23.736 -21.255  1.00 31.42           H  
ATOM   3834 1HG  PRO A 266     -34.730  22.128 -23.399  1.00 31.42           H  
ATOM   3835 2HG  PRO A 266     -33.136  22.326 -22.663  1.00 31.42           H  
ATOM   3836 1HD  PRO A 266     -35.080  19.985 -22.374  1.00 31.42           H  
ATOM   3837 2HD  PRO A 266     -33.248  20.054 -22.497  1.00 31.42           H  
ATOM   3838  N   GLN A 267     -35.458  22.720 -18.061  1.00 17.73           N  
ATOM   3839  CA  GLN A 267     -36.521  22.814 -17.065  1.00 17.96           C  
ATOM   3840  C   GLN A 267     -36.840  24.294 -16.860  1.00 18.08           C  
ATOM   3841  O   GLN A 267     -35.982  25.142 -17.114  1.00 18.22           O  
ATOM   3842  CB  GLN A 267     -36.108  22.131 -15.764  1.00 25.05           C  
ATOM   3843  CG  GLN A 267     -35.812  20.614 -15.907  1.00 25.05           C  
ATOM   3844  CD  GLN A 267     -35.448  19.889 -14.581  1.00 25.05           C  
ATOM   3845  OE1 GLN A 267     -34.690  20.373 -13.713  1.00 25.05           O  
ATOM   3846  NE2 GLN A 267     -36.009  18.693 -14.436  1.00 25.05           N  
ATOM   3847  H   GLN A 267     -34.677  23.359 -17.992  1.00 21.28           H  
ATOM   3848  HA  GLN A 267     -37.415  22.324 -17.449  1.00 21.55           H  
ATOM   3849 1HB  GLN A 267     -35.234  22.600 -15.422  1.00 30.06           H  
ATOM   3850 2HB  GLN A 267     -36.879  22.275 -15.006  1.00 30.06           H  
ATOM   3851 1HG  GLN A 267     -36.689  20.130 -16.334  1.00 30.06           H  
ATOM   3852 2HG  GLN A 267     -34.965  20.490 -16.586  1.00 30.06           H  
ATOM   3853 1HE2 GLN A 267     -35.834  18.150 -13.613  1.00 30.06           H  
ATOM   3854 2HE2 GLN A 267     -36.607  18.330 -15.156  1.00 30.06           H  
ATOM   3855  N   SER A 268     -38.054  24.618 -16.416  1.00 18.17           N  
ATOM   3856  CA  SER A 268     -38.393  26.018 -16.184  1.00 18.42           C  
ATOM   3857  C   SER A 268     -37.574  26.556 -14.996  1.00 18.60           C  
ATOM   3858  O   SER A 268     -37.238  25.777 -14.102  1.00 18.44           O  
ATOM   3859  CB  SER A 268     -39.886  26.123 -15.903  1.00 25.69           C  
ATOM   3860  OG  SER A 268     -40.214  25.523 -14.675  1.00 25.69           O  
ATOM   3861  H   SER A 268     -38.741  23.901 -16.230  1.00 21.80           H  
ATOM   3862  HA  SER A 268     -38.162  26.554 -17.097  1.00 22.10           H  
ATOM   3863 1HB  SER A 268     -40.204  27.157 -15.899  1.00 30.83           H  
ATOM   3864 2HB  SER A 268     -40.432  25.625 -16.702  1.00 30.83           H  
ATOM   3865  HG  SER A 268     -41.177  25.589 -14.598  1.00 30.83           H  
ATOM   3866  N   PRO A 269     -37.361  27.890 -14.863  1.00 19.04           N  
ATOM   3867  CA  PRO A 269     -36.613  28.547 -13.784  1.00 19.39           C  
ATOM   3868  C   PRO A 269     -37.118  28.272 -12.369  1.00 19.46           C  
ATOM   3869  O   PRO A 269     -36.370  28.434 -11.406  1.00 19.64           O  
ATOM   3870  CB  PRO A 269     -36.801  30.032 -14.113  1.00 29.08           C  
ATOM   3871  CG  PRO A 269     -37.034  30.084 -15.594  1.00 29.08           C  
ATOM   3872  CD  PRO A 269     -37.824  28.842 -15.916  1.00 29.08           C  
ATOM   3873  HA  PRO A 269     -35.555  28.263 -13.868  1.00 23.27           H  
ATOM   3874 1HB  PRO A 269     -37.652  30.422 -13.539  1.00 34.90           H  
ATOM   3875 2HB  PRO A 269     -35.913  30.599 -13.796  1.00 34.90           H  
ATOM   3876 1HG  PRO A 269     -37.571  31.011 -15.856  1.00 34.90           H  
ATOM   3877 2HG  PRO A 269     -36.071  30.117 -16.124  1.00 34.90           H  
ATOM   3878 1HD  PRO A 269     -38.899  29.047 -15.838  1.00 34.90           H  
ATOM   3879 2HD  PRO A 269     -37.519  28.539 -16.920  1.00 34.90           H  
ATOM   3880  N   ASP A 270     -38.376  27.870 -12.242  1.00 19.42           N  
ATOM   3881  CA  ASP A 270     -38.961  27.591 -10.943  1.00 19.60           C  
ATOM   3882  C   ASP A 270     -38.822  26.121 -10.555  1.00 19.83           C  
ATOM   3883  O   ASP A 270     -38.876  25.784  -9.372  1.00 20.04           O  
ATOM   3884  CB  ASP A 270     -40.433  27.981 -10.941  1.00 27.37           C  
ATOM   3885  CG  ASP A 270     -40.625  29.463 -11.168  1.00 27.37           C  
ATOM   3886  OD1 ASP A 270     -40.102  30.255 -10.405  1.00 27.37           O  
ATOM   3887  OD2 ASP A 270     -41.297  29.804 -12.114  1.00 27.37           O  
ATOM   3888  H   ASP A 270     -38.957  27.767 -13.060  1.00 23.30           H  
ATOM   3889  HA  ASP A 270     -38.442  28.192 -10.195  1.00 23.52           H  
ATOM   3890 1HB  ASP A 270     -40.956  27.428 -11.722  1.00 32.84           H  
ATOM   3891 2HB  ASP A 270     -40.880  27.707  -9.985  1.00 32.84           H  
ATOM   3892  N   GLY A 271     -38.737  25.229 -11.551  1.00 19.90           N  
ATOM   3893  CA  GLY A 271     -38.678  23.801 -11.273  1.00 20.23           C  
ATOM   3894  C   GLY A 271     -37.283  23.212 -11.477  1.00 20.11           C  
ATOM   3895  O   GLY A 271     -36.990  22.122 -10.982  1.00 20.41           O  
ATOM   3896  H   GLY A 271     -38.656  25.529 -12.521  1.00 23.88           H  
ATOM   3897 1HA  GLY A 271     -39.004  23.616 -10.251  1.00 24.28           H  
ATOM   3898 2HA  GLY A 271     -39.382  23.287 -11.926  1.00 24.28           H  
ATOM   3899  N   PHE A 272     -36.413  23.941 -12.176  1.00 19.79           N  
ATOM   3900  CA  PHE A 272     -35.079  23.475 -12.499  1.00 19.79           C  
ATOM   3901  C   PHE A 272     -34.191  23.105 -11.339  1.00 19.63           C  
ATOM   3902  O   PHE A 272     -33.975  23.880 -10.403  1.00 19.52           O  
ATOM   3903  CB  PHE A 272     -34.368  24.516 -13.360  1.00 27.71           C  
ATOM   3904  CG  PHE A 272     -32.931  24.200 -13.708  1.00 27.71           C  
ATOM   3905  CD1 PHE A 272     -32.545  23.040 -14.386  1.00 27.71           C  
ATOM   3906  CD2 PHE A 272     -31.953  25.112 -13.386  1.00 27.71           C  
ATOM   3907  CE1 PHE A 272     -31.236  22.814 -14.705  1.00 27.71           C  
ATOM   3908  CE2 PHE A 272     -30.648  24.889 -13.718  1.00 27.71           C  
ATOM   3909  CZ  PHE A 272     -30.287  23.739 -14.374  1.00 27.71           C  
ATOM   3910  H   PHE A 272     -36.705  24.823 -12.590  1.00 23.75           H  
ATOM   3911  HA  PHE A 272     -35.201  22.587 -13.093  1.00 23.75           H  
ATOM   3912 1HB  PHE A 272     -34.919  24.658 -14.287  1.00 33.25           H  
ATOM   3913 2HB  PHE A 272     -34.393  25.472 -12.843  1.00 33.25           H  
ATOM   3914  HD1 PHE A 272     -33.271  22.299 -14.659  1.00 33.25           H  
ATOM   3915  HD2 PHE A 272     -32.233  26.031 -12.864  1.00 33.25           H  
ATOM   3916  HE1 PHE A 272     -30.953  21.898 -15.228  1.00 33.25           H  
ATOM   3917  HE2 PHE A 272     -29.890  25.629 -13.462  1.00 33.25           H  
ATOM   3918  HZ  PHE A 272     -29.245  23.567 -14.633  1.00 33.25           H  
ATOM   3919  N   ARG A 273     -33.641  21.904 -11.448  1.00 19.75           N  
ATOM   3920  CA  ARG A 273     -32.721  21.355 -10.482  1.00 19.77           C  
ATOM   3921  C   ARG A 273     -31.305  21.306 -11.055  1.00 19.78           C  
ATOM   3922  O   ARG A 273     -30.984  20.359 -11.777  1.00 19.83           O  
ATOM   3923  CB  ARG A 273     -33.162  19.952 -10.099  1.00 27.67           C  
ATOM   3924  CG  ARG A 273     -34.441  19.904  -9.285  1.00 27.67           C  
ATOM   3925  CD  ARG A 273     -34.995  18.528  -9.140  1.00 27.67           C  
ATOM   3926  NE  ARG A 273     -34.084  17.610  -8.459  1.00 27.67           N  
ATOM   3927  CZ  ARG A 273     -34.362  16.346  -8.103  1.00 27.67           C  
ATOM   3928  NH1 ARG A 273     -35.552  15.810  -8.308  1.00 27.67           N  
ATOM   3929  NH2 ARG A 273     -33.396  15.660  -7.540  1.00 27.67           N  
ATOM   3930  H   ARG A 273     -33.919  21.329 -12.253  1.00 23.70           H  
ATOM   3931  HA  ARG A 273     -32.771  21.965  -9.590  1.00 23.72           H  
ATOM   3932 1HB  ARG A 273     -33.324  19.364 -11.002  1.00 33.20           H  
ATOM   3933 2HB  ARG A 273     -32.377  19.465  -9.527  1.00 33.20           H  
ATOM   3934 1HG  ARG A 273     -34.243  20.296  -8.290  1.00 33.20           H  
ATOM   3935 2HG  ARG A 273     -35.199  20.522  -9.771  1.00 33.20           H  
ATOM   3936 1HD  ARG A 273     -35.918  18.586  -8.567  1.00 33.20           H  
ATOM   3937 2HD  ARG A 273     -35.206  18.127 -10.132  1.00 33.20           H  
ATOM   3938  HE  ARG A 273     -33.122  17.910  -8.271  1.00 33.20           H  
ATOM   3939 1HH1 ARG A 273     -36.284  16.351  -8.740  1.00 33.20           H  
ATOM   3940 2HH1 ARG A 273     -35.731  14.856  -8.030  1.00 33.20           H  
ATOM   3941 1HH2 ARG A 273     -32.490  16.132  -7.427  1.00 33.20           H  
ATOM   3942 2HH2 ARG A 273     -33.534  14.706  -7.248  1.00 33.20           H  
ATOM   3943  N   PRO A 274     -30.402  22.253 -10.717  1.00 19.84           N  
ATOM   3944  CA  PRO A 274     -29.051  22.363 -11.247  1.00 19.95           C  
ATOM   3945  C   PRO A 274     -28.150  21.366 -10.562  1.00 20.23           C  
ATOM   3946  O   PRO A 274     -27.207  21.745  -9.882  1.00 20.44           O  
ATOM   3947  CB  PRO A 274     -28.662  23.796 -10.870  1.00 29.92           C  
ATOM   3948  CG  PRO A 274     -29.391  24.043  -9.574  1.00 29.92           C  
ATOM   3949  CD  PRO A 274     -30.729  23.304  -9.728  1.00 29.92           C  
ATOM   3950  HA  PRO A 274     -29.062  22.201 -12.333  1.00 23.94           H  
ATOM   3951 1HB  PRO A 274     -27.571  23.875 -10.766  1.00 35.90           H  
ATOM   3952 2HB  PRO A 274     -28.946  24.488 -11.644  1.00 35.90           H  
ATOM   3953 1HG  PRO A 274     -28.790  23.669  -8.729  1.00 35.90           H  
ATOM   3954 2HG  PRO A 274     -29.522  25.123  -9.417  1.00 35.90           H  
ATOM   3955 1HD  PRO A 274     -31.001  22.873  -8.756  1.00 35.90           H  
ATOM   3956 2HD  PRO A 274     -31.499  23.987 -10.122  1.00 35.90           H  
ATOM   3957  N   GLN A 275     -28.461  20.100 -10.721  1.00 20.34           N  
ATOM   3958  CA  GLN A 275     -27.757  19.040 -10.029  1.00 20.74           C  
ATOM   3959  C   GLN A 275     -27.075  18.139 -11.022  1.00 20.65           C  
ATOM   3960  O   GLN A 275     -27.483  18.052 -12.182  1.00 21.02           O  
ATOM   3961  CB  GLN A 275     -28.753  18.244  -9.184  1.00 28.88           C  
ATOM   3962  CG  GLN A 275     -29.436  19.062  -8.090  1.00 28.88           C  
ATOM   3963  CD  GLN A 275     -30.493  18.275  -7.352  1.00 28.88           C  
ATOM   3964  OE1 GLN A 275     -31.240  17.513  -7.988  1.00 28.88           O  
ATOM   3965  NE2 GLN A 275     -30.583  18.449  -6.040  1.00 28.88           N  
ATOM   3966  H   GLN A 275     -29.249  19.877 -11.332  1.00 24.41           H  
ATOM   3967  HA  GLN A 275     -26.997  19.476  -9.385  1.00 24.89           H  
ATOM   3968 1HB  GLN A 275     -29.521  17.823  -9.831  1.00 34.66           H  
ATOM   3969 2HB  GLN A 275     -28.232  17.414  -8.710  1.00 34.66           H  
ATOM   3970 1HG  GLN A 275     -28.691  19.368  -7.376  1.00 34.66           H  
ATOM   3971 2HG  GLN A 275     -29.906  19.935  -8.537  1.00 34.66           H  
ATOM   3972 1HE2 GLN A 275     -31.265  17.946  -5.509  1.00 34.66           H  
ATOM   3973 2HE2 GLN A 275     -29.966  19.076  -5.568  1.00 34.66           H  
ATOM   3974  N   ALA A 276     -26.012  17.470 -10.604  1.00 20.27           N  
ATOM   3975  CA  ALA A 276     -25.410  16.553 -11.557  1.00 20.28           C  
ATOM   3976  C   ALA A 276     -26.467  15.526 -11.951  1.00 20.35           C  
ATOM   3977  O   ALA A 276     -27.135  14.938 -11.096  1.00 20.30           O  
ATOM   3978  CB  ALA A 276     -24.167  15.885 -10.982  1.00 28.39           C  
ATOM   3979  H   ALA A 276     -25.680  17.598  -9.640  1.00 24.32           H  
ATOM   3980  HA  ALA A 276     -25.128  17.113 -12.448  1.00 24.34           H  
ATOM   3981 1HB  ALA A 276     -23.734  15.200 -11.717  1.00 34.07           H  
ATOM   3982 2HB  ALA A 276     -23.434  16.644 -10.721  1.00 34.07           H  
ATOM   3983 3HB  ALA A 276     -24.435  15.342 -10.098  1.00 34.07           H  
ATOM   3984  N   GLY A 277     -26.606  15.268 -13.248  1.00 20.59           N  
ATOM   3985  CA  GLY A 277     -27.573  14.272 -13.700  1.00 20.81           C  
ATOM   3986  C   GLY A 277     -26.882  12.968 -14.042  1.00 20.62           C  
ATOM   3987  O   GLY A 277     -27.508  12.024 -14.524  1.00 20.73           O  
ATOM   3988  H   GLY A 277     -26.068  15.793 -13.926  1.00 24.71           H  
ATOM   3989 1HA  GLY A 277     -28.323  14.105 -12.928  1.00 24.97           H  
ATOM   3990 2HA  GLY A 277     -28.097  14.649 -14.577  1.00 24.97           H  
ATOM   3991  N   GLN A 278     -25.575  12.943 -13.822  1.00 20.48           N  
ATOM   3992  CA  GLN A 278     -24.755  11.803 -14.186  1.00 20.47           C  
ATOM   3993  C   GLN A 278     -23.441  11.749 -13.405  1.00 20.31           C  
ATOM   3994  O   GLN A 278     -22.928  12.779 -12.960  1.00 20.40           O  
ATOM   3995  CB  GLN A 278     -24.520  11.851 -15.704  1.00 28.66           C  
ATOM   3996  CG  GLN A 278     -23.725  10.733 -16.293  1.00 28.66           C  
ATOM   3997  CD  GLN A 278     -24.351   9.383 -16.035  1.00 28.66           C  
ATOM   3998  OE1 GLN A 278     -23.989   8.722 -15.042  1.00 28.66           O  
ATOM   3999  NE2 GLN A 278     -25.290   9.001 -16.855  1.00 28.66           N  
ATOM   4000  H   GLN A 278     -25.149  13.749 -13.391  1.00 24.58           H  
ATOM   4001  HA  GLN A 278     -25.315  10.897 -13.951  1.00 24.56           H  
ATOM   4002 1HB  GLN A 278     -25.482  11.858 -16.223  1.00 34.39           H  
ATOM   4003 2HB  GLN A 278     -24.014  12.780 -15.958  1.00 34.39           H  
ATOM   4004 1HG  GLN A 278     -23.730  10.888 -17.367  1.00 34.39           H  
ATOM   4005 2HG  GLN A 278     -22.704  10.744 -15.938  1.00 34.39           H  
ATOM   4006 1HE2 GLN A 278     -25.750   8.126 -16.722  1.00 34.39           H  
ATOM   4007 2HE2 GLN A 278     -25.584   9.627 -17.602  1.00 34.39           H  
ATOM   4008  N   GLY A 279     -22.872  10.550 -13.289  1.00 20.19           N  
ATOM   4009  CA  GLY A 279     -21.562  10.365 -12.697  1.00 20.17           C  
ATOM   4010  C   GLY A 279     -21.571  10.206 -11.175  1.00 20.33           C  
ATOM   4011  O   GLY A 279     -22.636  10.038 -10.558  1.00 20.53           O  
ATOM   4012  H   GLY A 279     -23.345   9.735 -13.686  1.00 24.23           H  
ATOM   4013 1HA  GLY A 279     -21.117   9.479 -13.151  1.00 24.20           H  
ATOM   4014 2HA  GLY A 279     -20.947  11.215 -12.985  1.00 24.20           H  
ATOM   4015  N   PRO A 280     -20.367  10.249 -10.560  1.00 20.35           N  
ATOM   4016  CA  PRO A 280     -20.066  10.030  -9.153  1.00 20.57           C  
ATOM   4017  C   PRO A 280     -20.894  10.857  -8.183  1.00 20.50           C  
ATOM   4018  O   PRO A 280     -21.105  10.426  -7.056  1.00 20.63           O  
ATOM   4019  CB  PRO A 280     -18.598  10.443  -9.071  1.00 30.86           C  
ATOM   4020  CG  PRO A 280     -18.041  10.148 -10.433  1.00 30.86           C  
ATOM   4021  CD  PRO A 280     -19.148  10.512 -11.383  1.00 30.86           C  
ATOM   4022  HA  PRO A 280     -20.177   8.964  -8.927  1.00 24.68           H  
ATOM   4023 1HB  PRO A 280     -18.502  11.496  -8.767  1.00 37.03           H  
ATOM   4024 2HB  PRO A 280     -18.125   9.845  -8.291  1.00 37.03           H  
ATOM   4025 1HG  PRO A 280     -17.126  10.743 -10.597  1.00 37.03           H  
ATOM   4026 2HG  PRO A 280     -17.747   9.090 -10.500  1.00 37.03           H  
ATOM   4027 1HD  PRO A 280     -19.076  11.578 -11.654  1.00 37.03           H  
ATOM   4028 2HD  PRO A 280     -19.081   9.851 -12.256  1.00 37.03           H  
ATOM   4029  N   GLN A 281     -21.350  12.049  -8.563  1.00 20.42           N  
ATOM   4030  CA  GLN A 281     -22.144  12.776  -7.596  1.00 20.48           C  
ATOM   4031  C   GLN A 281     -23.490  13.178  -8.173  1.00 20.69           C  
ATOM   4032  O   GLN A 281     -23.991  14.277  -7.908  1.00 20.95           O  
ATOM   4033  CB  GLN A 281     -21.366  13.997  -7.096  1.00 28.65           C  
ATOM   4034  CG  GLN A 281     -20.065  13.629  -6.357  1.00 28.65           C  
ATOM   4035  CD  GLN A 281     -19.328  14.827  -5.807  1.00 28.65           C  
ATOM   4036  OE1 GLN A 281     -19.446  15.940  -6.334  1.00 28.65           O  
ATOM   4037  NE2 GLN A 281     -18.568  14.621  -4.744  1.00 28.65           N  
ATOM   4038  H   GLN A 281     -21.172  12.462  -9.471  1.00 24.50           H  
ATOM   4039  HA  GLN A 281     -22.348  12.135  -6.741  1.00 24.58           H  
ATOM   4040 1HB  GLN A 281     -21.111  14.636  -7.940  1.00 34.38           H  
ATOM   4041 2HB  GLN A 281     -21.984  14.579  -6.424  1.00 34.38           H  
ATOM   4042 1HG  GLN A 281     -20.308  12.963  -5.526  1.00 34.38           H  
ATOM   4043 2HG  GLN A 281     -19.399  13.121  -7.048  1.00 34.38           H  
ATOM   4044 1HE2 GLN A 281     -18.074  15.386  -4.335  1.00 34.38           H  
ATOM   4045 2HE2 GLN A 281     -18.492  13.681  -4.331  1.00 34.38           H  
ATOM   4046  N   GLY A 282     -24.138  12.230  -8.843  1.00 20.69           N  
ATOM   4047  CA  GLY A 282     -25.449  12.501  -9.391  1.00 21.00           C  
ATOM   4048  C   GLY A 282     -26.393  12.860  -8.255  1.00 21.06           C  
ATOM   4049  O   GLY A 282     -26.314  12.299  -7.158  1.00 21.24           O  
ATOM   4050  H   GLY A 282     -23.663  11.346  -9.063  1.00 24.83           H  
ATOM   4051 1HA  GLY A 282     -25.399  13.301 -10.121  1.00 25.20           H  
ATOM   4052 2HA  GLY A 282     -25.815  11.619  -9.915  1.00 25.20           H  
ATOM   4053  N   GLY A 283     -27.279  13.813  -8.518  1.00 21.02           N  
ATOM   4054  CA  GLY A 283     -28.266  14.284  -7.561  1.00 21.26           C  
ATOM   4055  C   GLY A 283     -27.745  15.351  -6.599  1.00 21.29           C  
ATOM   4056  O   GLY A 283     -28.515  15.859  -5.780  1.00 21.46           O  
ATOM   4057  H   GLY A 283     -27.287  14.222  -9.452  1.00 25.22           H  
ATOM   4058 1HA  GLY A 283     -29.122  14.684  -8.106  1.00 25.51           H  
ATOM   4059 2HA  GLY A 283     -28.631  13.435  -6.988  1.00 25.51           H  
ATOM   4060  N   LYS A 284     -26.460  15.701  -6.675  1.00 21.25           N  
ATOM   4061  CA  LYS A 284     -25.927  16.701  -5.761  1.00 21.41           C  
ATOM   4062  C   LYS A 284     -25.922  18.080  -6.425  1.00 21.31           C  
ATOM   4063  O   LYS A 284     -25.703  18.204  -7.638  1.00 21.33           O  
ATOM   4064  CB  LYS A 284     -24.518  16.307  -5.311  1.00 29.92           C  
ATOM   4065  CG  LYS A 284     -24.405  14.874  -4.694  1.00 29.92           C  
ATOM   4066  CD  LYS A 284     -25.236  14.652  -3.433  1.00 29.92           C  
ATOM   4067  CE  LYS A 284     -24.971  13.241  -2.872  1.00 29.92           C  
ATOM   4068  NZ  LYS A 284     -25.822  12.920  -1.683  1.00 29.92           N  
ATOM   4069  H   LYS A 284     -25.830  15.226  -7.328  1.00 25.50           H  
ATOM   4070  HA  LYS A 284     -26.570  16.760  -4.886  1.00 25.69           H  
ATOM   4071 1HB  LYS A 284     -23.850  16.343  -6.174  1.00 35.90           H  
ATOM   4072 2HB  LYS A 284     -24.148  17.030  -4.583  1.00 35.90           H  
ATOM   4073 1HG  LYS A 284     -24.725  14.144  -5.441  1.00 35.90           H  
ATOM   4074 2HG  LYS A 284     -23.362  14.673  -4.456  1.00 35.90           H  
ATOM   4075 1HD  LYS A 284     -24.990  15.401  -2.680  1.00 35.90           H  
ATOM   4076 2HD  LYS A 284     -26.296  14.730  -3.678  1.00 35.90           H  
ATOM   4077 1HE  LYS A 284     -25.172  12.509  -3.655  1.00 35.90           H  
ATOM   4078 2HE  LYS A 284     -23.922  13.166  -2.582  1.00 35.90           H  
ATOM   4079 1HZ  LYS A 284     -25.602  11.982  -1.361  1.00 35.90           H  
ATOM   4080 2HZ  LYS A 284     -25.638  13.577  -0.942  1.00 35.90           H  
ATOM   4081 3HZ  LYS A 284     -26.799  12.965  -1.941  1.00 35.90           H  
ATOM   4082  N   GLY A 285     -26.145  19.132  -5.630  1.00 21.31           N  
ATOM   4083  CA  GLY A 285     -26.160  20.485  -6.185  1.00 21.33           C  
ATOM   4084  C   GLY A 285     -24.760  21.077  -6.343  1.00 21.28           C  
ATOM   4085  O   GLY A 285     -23.781  20.498  -5.873  1.00 21.23           O  
ATOM   4086  H   GLY A 285     -26.316  18.982  -4.644  1.00 25.57           H  
ATOM   4087 1HA  GLY A 285     -26.648  20.446  -7.156  1.00 25.60           H  
ATOM   4088 2HA  GLY A 285     -26.769  21.119  -5.549  1.00 25.60           H  
ATOM   4089  N   PRO A 286     -24.654  22.306  -6.880  1.00 21.41           N  
ATOM   4090  CA  PRO A 286     -23.432  23.029  -7.201  1.00 21.51           C  
ATOM   4091  C   PRO A 286     -22.870  23.891  -6.079  1.00 21.65           C  
ATOM   4092  O   PRO A 286     -22.450  25.020  -6.337  1.00 21.72           O  
ATOM   4093  CB  PRO A 286     -23.928  23.916  -8.345  1.00 32.26           C  
ATOM   4094  CG  PRO A 286     -25.350  24.286  -7.920  1.00 32.26           C  
ATOM   4095  CD  PRO A 286     -25.881  23.072  -7.190  1.00 32.26           C  
ATOM   4096  HA  PRO A 286     -22.676  22.311  -7.556  1.00 25.81           H  
ATOM   4097 1HB  PRO A 286     -23.274  24.789  -8.473  1.00 38.71           H  
ATOM   4098 2HB  PRO A 286     -23.905  23.356  -9.293  1.00 38.71           H  
ATOM   4099 1HG  PRO A 286     -25.341  25.190  -7.290  1.00 38.71           H  
ATOM   4100 2HG  PRO A 286     -25.956  24.531  -8.807  1.00 38.71           H  
ATOM   4101 1HD  PRO A 286     -26.362  23.410  -6.277  1.00 38.71           H  
ATOM   4102 2HD  PRO A 286     -26.555  22.535  -7.824  1.00 38.71           H  
ATOM   4103  N   GLY A 287     -22.976  23.457  -4.826  1.00 21.80           N  
ATOM   4104  CA  GLY A 287     -22.528  24.271  -3.681  1.00 22.06           C  
ATOM   4105  C   GLY A 287     -23.539  25.370  -3.298  1.00 21.93           C  
ATOM   4106  O   GLY A 287     -23.959  25.481  -2.151  1.00 21.92           O  
ATOM   4107  H   GLY A 287     -23.321  22.517  -4.657  1.00 26.16           H  
ATOM   4108 1HA  GLY A 287     -22.359  23.619  -2.824  1.00 26.47           H  
ATOM   4109 2HA  GLY A 287     -21.569  24.729  -3.921  1.00 26.47           H  
ATOM   4110  N   GLN A 288     -23.996  26.099  -4.312  1.00 21.94           N  
ATOM   4111  CA  GLN A 288     -24.941  27.219  -4.288  1.00 21.94           C  
ATOM   4112  C   GLN A 288     -26.398  26.760  -4.329  1.00 22.01           C  
ATOM   4113  O   GLN A 288     -27.289  27.503  -4.748  1.00 22.14           O  
ATOM   4114  CB  GLN A 288     -24.672  28.151  -5.472  1.00 30.71           C  
ATOM   4115  CG  GLN A 288     -23.288  28.768  -5.474  1.00 30.71           C  
ATOM   4116  CD  GLN A 288     -23.041  29.621  -4.257  1.00 30.71           C  
ATOM   4117  OE1 GLN A 288     -23.846  30.492  -3.920  1.00 30.71           O  
ATOM   4118  NE2 GLN A 288     -21.929  29.375  -3.582  1.00 30.71           N  
ATOM   4119  H   GLN A 288     -23.535  25.889  -5.193  1.00 26.33           H  
ATOM   4120  HA  GLN A 288     -24.796  27.770  -3.358  1.00 26.33           H  
ATOM   4121 1HB  GLN A 288     -24.789  27.592  -6.401  1.00 36.85           H  
ATOM   4122 2HB  GLN A 288     -25.404  28.956  -5.478  1.00 36.85           H  
ATOM   4123 1HG  GLN A 288     -22.546  27.969  -5.493  1.00 36.85           H  
ATOM   4124 2HG  GLN A 288     -23.185  29.394  -6.360  1.00 36.85           H  
ATOM   4125 1HE2 GLN A 288     -21.711  29.909  -2.762  1.00 36.85           H  
ATOM   4126 2HE2 GLN A 288     -21.307  28.655  -3.890  1.00 36.85           H  
ATOM   4127  N   ALA A 289     -26.615  25.504  -3.984  1.00 22.03           N  
ATOM   4128  CA  ALA A 289     -27.930  24.897  -3.926  1.00 22.22           C  
ATOM   4129  C   ALA A 289     -28.792  25.642  -2.912  1.00 22.09           C  
ATOM   4130  O   ALA A 289     -28.281  26.143  -1.909  1.00 22.22           O  
ATOM   4131  CB  ALA A 289     -27.820  23.435  -3.532  1.00 31.03           C  
ATOM   4132  H   ALA A 289     -25.808  24.980  -3.672  1.00 26.44           H  
ATOM   4133  HA  ALA A 289     -28.395  24.981  -4.909  1.00 26.66           H  
ATOM   4134 1HB  ALA A 289     -28.813  22.990  -3.497  1.00 37.24           H  
ATOM   4135 2HB  ALA A 289     -27.217  22.912  -4.237  1.00 37.24           H  
ATOM   4136 3HB  ALA A 289     -27.356  23.370  -2.549  1.00 37.24           H  
ATOM   4137  N   GLY A 290     -30.104  25.718  -3.157  1.00 21.95           N  
ATOM   4138  CA  GLY A 290     -30.991  26.396  -2.210  1.00 21.92           C  
ATOM   4139  C   GLY A 290     -31.034  27.919  -2.391  1.00 22.02           C  
ATOM   4140  O   GLY A 290     -31.323  28.656  -1.446  1.00 22.14           O  
ATOM   4141  H   GLY A 290     -30.487  25.297  -3.991  1.00 26.34           H  
ATOM   4142 1HA  GLY A 290     -32.000  25.995  -2.315  1.00 26.30           H  
ATOM   4143 2HA  GLY A 290     -30.669  26.166  -1.195  1.00 26.30           H  
ATOM   4144  N   GLY A 291     -30.729  28.395  -3.597  1.00 22.09           N  
ATOM   4145  CA  GLY A 291     -30.735  29.824  -3.878  1.00 22.32           C  
ATOM   4146  C   GLY A 291     -32.140  30.300  -4.240  1.00 22.52           C  
ATOM   4147  O   GLY A 291     -33.132  29.622  -3.947  1.00 22.58           O  
ATOM   4148  H   GLY A 291     -30.491  27.759  -4.344  1.00 26.51           H  
ATOM   4149 1HA  GLY A 291     -30.368  30.369  -3.009  1.00 26.78           H  
ATOM   4150 2HA  GLY A 291     -30.051  30.033  -4.701  1.00 26.78           H  
ATOM   4151  N   ARG A 292     -32.224  31.474  -4.867  1.00 22.72           N  
ATOM   4152  CA  ARG A 292     -33.504  32.086  -5.219  1.00 23.03           C  
ATOM   4153  C   ARG A 292     -33.481  32.657  -6.631  1.00 23.40           C  
ATOM   4154  O   ARG A 292     -32.404  32.922  -7.171  1.00 23.56           O  
ATOM   4155  CB  ARG A 292     -33.859  33.205  -4.245  1.00 32.12           C  
ATOM   4156  CG  ARG A 292     -34.065  32.784  -2.782  1.00 32.12           C  
ATOM   4157  CD  ARG A 292     -35.301  31.975  -2.583  1.00 32.12           C  
ATOM   4158  NE  ARG A 292     -35.521  31.677  -1.180  1.00 32.12           N  
ATOM   4159  CZ  ARG A 292     -34.998  30.622  -0.504  1.00 32.12           C  
ATOM   4160  NH1 ARG A 292     -34.204  29.736  -1.093  1.00 32.12           N  
ATOM   4161  NH2 ARG A 292     -35.291  30.477   0.782  1.00 32.12           N  
ATOM   4162  H   ARG A 292     -31.372  31.967  -5.098  1.00 27.26           H  
ATOM   4163  HA  ARG A 292     -34.278  31.322  -5.187  1.00 27.64           H  
ATOM   4164 1HB  ARG A 292     -33.069  33.955  -4.261  1.00 38.54           H  
ATOM   4165 2HB  ARG A 292     -34.772  33.698  -4.580  1.00 38.54           H  
ATOM   4166 1HG  ARG A 292     -33.213  32.204  -2.438  1.00 38.54           H  
ATOM   4167 2HG  ARG A 292     -34.153  33.679  -2.167  1.00 38.54           H  
ATOM   4168 1HD  ARG A 292     -36.160  32.536  -2.948  1.00 38.54           H  
ATOM   4169 2HD  ARG A 292     -35.233  31.037  -3.121  1.00 38.54           H  
ATOM   4170  HE  ARG A 292     -36.118  32.310  -0.664  1.00 38.54           H  
ATOM   4171 1HH1 ARG A 292     -33.939  29.809  -2.093  1.00 38.54           H  
ATOM   4172 2HH1 ARG A 292     -33.830  28.965  -0.556  1.00 38.54           H  
ATOM   4173 1HH2 ARG A 292     -35.894  31.144   1.244  1.00 38.54           H  
ATOM   4174 2HH2 ARG A 292     -34.908  29.700   1.301  1.00 38.54           H  
ATOM   4175  N   ARG A 293     -34.674  32.816  -7.213  1.00 23.63           N  
ATOM   4176  CA  ARG A 293     -34.853  33.443  -8.519  1.00 24.09           C  
ATOM   4177  C   ARG A 293     -34.241  34.835  -8.558  1.00 24.38           C  
ATOM   4178  O   ARG A 293     -33.945  35.330  -9.646  1.00 24.76           O  
ATOM   4179  OXT ARG A 293     -34.541  35.586  -7.630  1.00 36.14           O  
ATOM   4180  CB  ARG A 293     -36.333  33.587  -8.860  1.00 32.25           C  
ATOM   4181  CG  ARG A 293     -37.137  32.305  -9.158  1.00 32.25           C  
ATOM   4182  CD  ARG A 293     -36.787  31.701 -10.483  1.00 32.25           C  
ATOM   4183  NE  ARG A 293     -36.929  32.674 -11.572  1.00 32.25           N  
ATOM   4184  CZ  ARG A 293     -38.073  33.005 -12.227  1.00 32.25           C  
ATOM   4185  NH1 ARG A 293     -39.241  32.457 -11.936  1.00 32.25           N  
ATOM   4186  NH2 ARG A 293     -38.010  33.914 -13.190  1.00 32.25           N  
ATOM   4187  H   ARG A 293     -35.494  32.527  -6.701  1.00 28.36           H  
ATOM   4188  HA  ARG A 293     -34.360  32.828  -9.271  1.00 28.91           H  
ATOM   4189 1HB  ARG A 293     -36.831  34.075  -8.024  1.00 38.70           H  
ATOM   4190 2HB  ARG A 293     -36.434  34.254  -9.712  1.00 38.70           H  
ATOM   4191 1HG  ARG A 293     -36.929  31.563  -8.392  1.00 38.70           H  
ATOM   4192 2HG  ARG A 293     -38.203  32.532  -9.159  1.00 38.70           H  
ATOM   4193 1HD  ARG A 293     -35.761  31.337 -10.476  1.00 38.70           H  
ATOM   4194 2HD  ARG A 293     -37.456  30.861 -10.682  1.00 38.70           H  
ATOM   4195  HE  ARG A 293     -36.082  33.150 -11.859  1.00 38.70           H  
ATOM   4196 1HH1 ARG A 293     -39.354  31.737 -11.202  1.00 38.70           H  
ATOM   4197 2HH1 ARG A 293     -40.069  32.721 -12.446  1.00 38.70           H  
ATOM   4198 1HH2 ARG A 293     -37.125  34.346 -13.422  1.00 38.70           H  
ATOM   4199 2HH2 ARG A 293     -38.846  34.176 -13.691  1.00 38.70           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 -1211.54 93.2496 1229.5 -77.4475 18.9908 64.899 591.215 -628.615 -2.0606 -14.7146 -522.46 -99.9628 -224.756 -7.42463 -17.3386 -39.3291 0 -2.88185 11.1564 114.344 250.022 -48.9876 41.283 -13.6834 -61.8058 101.732 -456.616
MET:NtermProteinFull_1 -3.36191 0.37256 0.96165 -0.4286 0.06014 0.01395 0.64357 -0.71983 -0 -0 -0.54067 0.45946 0 0 0 0 0 0.01314 0.18043 2.59449 0 0 0 0.60916 0 0.12412 0.98165
PHE_2 -5.63897 0.51577 3.46907 -0.62095 0.06925 0.31926 1.62104 -1.83089 -0 -0 -0.94099 0.16895 0 0 0 0 0 -0.0525 0.02563 0 2.37109 -0.08593 0 1.0402 -0.12153 0.29963 0.60812
LEU_3 -7.23541 0.84651 1.13559 -0.50417 0.16789 0.11756 1.20552 -1.93403 -0 -0 0.33331 0.23295 0 0 0 0 0 -0.05794 0.11995 0.30241 0 -0.28159 0 0.18072 -0.29994 0.51349 -5.15717
ALA_4 -3.49937 0.50749 2.28711 -0.02093 0 0 0.91087 -1.64263 -0.02131 -0.15199 0.2587 -0.32765 0 0 0 0 0 0.00302 0 0 0 0.09754 0 1.8394 -0.07181 0.44946 0.6179
ARG_5 -4.61532 0.45799 2.90774 -0.45458 0.04683 0.23498 0.80543 -1.58511 -0.01417 -0.14657 0.84465 0.35719 0 0 0 0 0 -0.05814 0.17035 2.0389 0 -0.16148 0 -1.2888 -0.13858 0.21415 -0.38453
ASN_6 -4.79544 0.30346 4.13828 -0.32662 0.05914 0.64159 1.67215 -2.11552 -0.01417 -0.14657 -1.6401 -0.49212 0 0 0 -0.9926 0 -0.06061 0.29031 0 3.0059 -0.61603 0 -0.93687 -0.60341 0.32533 -2.3039
ALA_7 -3.71784 0.35301 2.19622 -0.02501 0 0 1.55643 -1.85686 -0.02131 -0.15199 -0.74637 -0.20301 0 0 0 0 0 0.0493 0 0 0 -0.08642 0 1.8394 -0.69972 0.31917 -1.19501
GLY_8 -1.88948 0.29209 2.40158 -0.00038 0 0 1.25201 -1.26867 -0 -0 -0.34785 -0.17121 0 0 0 0 0 -0.05404 0 0 0 -1.09503 0 0.83697 -0.21484 0.14037 -0.11847
ARG_9 -1.14093 0.13153 1.26948 -0.72519 0.11952 0.47846 0.34382 -0.62585 -0 -0 0.69569 0.33349 0 0 0 0 0 -0.03958 0.01509 1.8984 0 -0.11287 0 -1.2888 -0.11767 0.20322 1.43781
ALA_10 -2.19104 0.29835 1.85069 -0.02733 0.00455 0 0.42673 -1.11533 -0.01422 -0.05612 -0.11528 -0.42416 0 0 0 0 0 -0.05382 0 0 0 0.01929 0 1.8394 -0.56251 0.2459 0.12509
GLY_11 -3.05555 0.53185 3.34707 -0.00039 0 0 1.89813 -1.91078 -0.02111 -0.12701 -1.75307 -0.23133 0 0 0 0 0 0.00864 0 0 0 -1.51755 0 0.83697 -0.2442 0.21217 -2.02614
TYR_12 -8.66144 0.91671 2.08326 -0.57865 0.24096 0.27499 2.26588 -2.35292 -0 -0 -1.9242 -0.40764 0 0 0 0 0 -0.03424 0.20624 0 3.64463 0.15704 4e-05 1.2797 -0.07186 0.69788 -2.26363
ARG_13 -7.06467 0.9571 5.83939 -1.03311 0.25117 0.68231 2.74895 -3.08673 -0.03489 -0.22569 -2.30139 0.06367 0 0 0 -0.83265 0 -0.08187 0.30332 2.72452 0 -0.20393 0 -1.2888 -0.27296 0.91286 -1.9434
GLY_14 -2.69964 0.19874 3.18731 -4e-05 0 0 1.43874 -1.6809 -0.0082 -0.05741 -0.88032 -0.41818 0 0 0 0 0 -0.1031 0 0 0 0.44685 0 0.83697 0.0141 0.4322 0.7071
VAL_15 -6.67564 0.56539 4.10746 -0.29881 0.19621 0.06749 2.61136 -2.77583 -0.02111 -0.12701 -1.83771 -0.19619 0 0 0 0 0 -0.00932 0.03164 0.23526 0 -0.40578 0 1.9342 0.15533 0.2002 -2.24285
VAL_16 -8.11983 0.55213 3.93877 -0.31435 0.2634 0.07277 2.51022 -2.88191 -0.01362 -0.1244 -1.60223 -0.16631 0 0 0 0 0 -0.06231 0.01637 0.05211 0 -0.30733 0 1.9342 -0.02564 0.26032 -4.01763
ALA_17 -5.01277 0.26275 4.65627 -0.02187 0 0 2.83231 -2.73777 -0 -0 -2.49674 -0.35539 0 0 0 0 0 0.19942 0 0 0 -0.22885 0 1.8394 -0.22149 0.33956 -0.94516
TYR_18 -7.38359 0.59716 5.32932 -1.13174 0.15255 0.54514 3.0343 -3.12343 -0.0071 -0.03281 -2.48069 -0.26546 0 0 0 0 0 -0.01875 0.03983 0 2.05057 -0.27284 0.00733 1.2797 -0.19883 0.52981 -1.34952
GLN_19 -5.88959 0.30363 5.30259 -0.26083 0.04862 0.20224 2.51289 -2.92884 -0.01362 -0.1244 -2.29339 -0.46646 0 0 0 0 0 0.0158 0.10543 0 2.75478 -0.08582 0 -0.18838 -0.12249 0.48584 -0.64202
GLN_20 -5.63394 0.27589 5.21897 -0.24635 0.01613 0.17738 2.08621 -2.66291 -0.03016 -0.16434 -1.39251 -0.32671 0 0 0 0 0 0.03967 0.03236 0 3.08659 0.03068 0 -0.18838 -0.1539 0.25699 0.42167
ALA_21 -3.74276 0.4768 3.15009 -0.02243 0 0 1.95968 -2.02929 -0.00015 -0.00197 -1.20139 -0.34837 0 0 0 0 0 -0.04277 0 0 0 -0.10636 0 1.8394 -0.1578 0.22341 -0.00391
ALA_22 -4.42118 0.23729 3.66048 -0.02283 0 0 2.83847 -2.39773 -0.00083 -0.00234 -3.54569 -0.33964 0 0 0 0 0 0.04295 0 0 0 -0.26289 0 1.8394 -0.38532 0.38431 -2.37554
SER_23 -3.53474 0.42535 4.15491 -0.03256 0 0.07471 2.3243 -2.08291 -0.03165 -0.16264 -2.1773 -0.57057 0 0 0 0 0 -0.04301 0.00105 0.8237 0 0.30205 0.60149 -0.77834 0.14124 0.68047 0.11554
PHE_24 -3.20483 0.46369 3.09094 -1.03183 0.19118 0.38864 1.22818 -1.66529 -0.03761 -0.27434 -0.38717 -0.5196 0 0 0 0 0 -0.07894 0.11999 0 2.50699 0.21888 0 1.0402 0.32744 0.57237 2.9489
SER_25 -4.16945 0.3709 4.50354 -0.04184 0.00144 0.05701 2.48991 -2.34742 -0.00015 -0.00197 -3.32897 -0.22552 0 0 0 0 0 0.03123 0.04306 0.40766 0 -0.2512 1.84853 -0.77834 -0.39919 0.293 -1.49778
VAL_26 -4.94718 0.34168 4.40047 -0.32212 0.25555 0.07427 2.6394 -2.47784 -0.00083 -0.00234 -2.03441 -0.22222 0 0 0 0 0 -0.06173 0.00096 0.0769 0 -0.28072 0 1.9342 -0.37605 0.38258 -0.61943
SER_27 -2.89813 0.11966 3.5174 -0.02343 0 0.02179 1.44327 -1.78142 -0.03165 -0.16264 -1.27038 -0.35678 0 0 0 0 0 -0.00028 0 0.5096 0 0.29414 0.60245 -0.77834 -0.10771 0.30377 -0.59869
SER_28 -3.37379 0.19135 3.80945 -0.02333 0 0.02151 1.85009 -2.0709 -0.00745 -0.11 -1.40545 -0.38462 0 0 0 0 0 0.03932 0.00123 0.49101 0 0.31544 0.60861 -0.77834 0.00039 0.1082 -0.7173
ALA_29 -5.13312 0.25609 3.37577 -0.02141 0 0 2.54274 -2.48543 -0 -0 -1.78162 -0.34984 0 0 0 0 0 0.02132 0 0 0 -0.16685 0 1.8394 -0.09851 0.14704 -1.85442
LYS_30 -4.47543 0.22563 4.91001 -0.29932 0.02357 0.12704 2.30896 -2.41935 -0 -0 -1.84904 -0.05157 0 0 0 0 0 0.04971 0.11211 1.76278 0 -0.00607 0 -1.5107 -0.33568 0.19305 -1.2343
ALA_31 -3.97614 0.23679 4.74013 -0.02067 0 0 3.15679 -2.56744 -0 -0 -3.05317 -0.34481 0 0 0 0 0 0.02332 0 0 0 -0.1294 0 1.8394 -0.30089 0.24 -0.15609
ALA_32 -5.33413 0.72834 3.43079 -0.02402 0 0 2.49257 -2.60972 -0 -0 -0.82193 -0.36981 0 0 0 0 0 -0.02725 0 0 0 -0.29415 0 1.8394 -0.48073 0.33592 -1.13472
GLY_33 -3.80742 0.43844 3.69842 -5e-05 0 0 1.87112 -2.13838 -0.02926 -0.24343 -1.93229 -0.41817 0 0 -0.85282 0 0 -0.08407 0 0 0 0.34321 0 0.83697 -0.38437 0.32861 -2.37347
SER_34 -3.89798 0.53254 4.40826 -0.02739 0.00012 0.02041 1.79281 -1.99377 -0.04978 -0.3482 -1.65862 -0.12973 0 0 0 0 0 -0.00089 0.01193 0.41072 0 0.31345 1.76139 -0.77834 0.57596 0.29936 1.24224
ARG_35 -5.40984 0.26588 6.09611 -0.61443 0.08638 0.3558 2.49999 -2.67565 -0.0313 -0.14283 -1.88324 0.21537 0 0 0 -1.11466 0 0.00245 0.05699 2.39676 0 -0.24735 0 -1.2888 0.45375 0.37338 -0.60527
SER_36 -1.03966 0.04083 1.05301 -0.02761 0 0.06405 0.181 -0.49853 -0 -0 -0.13508 -0.43437 0 0 0 0 0 -0.00878 0.0093 0.1795 0 -0.4092 0.60024 -0.77834 -0.43681 0.2127 -1.42772
SER_37 -2.00915 0.15077 1.86797 -0.02613 0 0.06198 1.11032 -1.05504 -0.01197 -0.11867 0.45318 -0.8197 0 0 -0.89214 0 0 -0.00707 0.29903 0.07187 0 -0.56057 0.80997 -0.77834 -0.30213 0.18278 -1.57303
GLY_38 -0.75321 0.04134 0.8887 -5e-05 0 0 0.25534 -0.45896 -0 -0 0.18023 -0.39759 0 0 0 0 0 -0.10262 0 0 0 0.24033 0 0.83697 -0.01535 0.28363 0.99876
GLY_39 -2.28061 0.28091 2.98386 -0.00025 0 0 1.61126 -1.5728 -0.03978 -0.28174 -1.34217 -0.2822 0 0 -0.89214 0 0 -0.10489 0 0 0 0.7667 0 0.83697 0.07598 0.2853 0.04441
SER_40 -1.24413 0.07896 2.02832 -0.02764 0 0.04263 0.87094 -0.9207 -0 -0 0.44776 -0.99952 0 0 0 0 0 -0.01198 0.00348 0.2026 0 -0.00928 0.60026 -0.77834 -0.24178 0.27796 0.31954
ASP_41 -4.35647 0.61892 5.20701 -0.21353 0.05955 0.72149 2.00581 -2.48561 -0 -0 -2.42541 -3.47522 0 0 0 -0.33187 0 -0.06559 0.48933 0 2.55665 -0.37163 0 -2.3716 -0.69824 0.39458 -4.7418
ALA_42 -4.75543 0.30835 3.62894 -0.02239 0 0 2.77945 -2.50377 -0 -0 -1.77146 -0.37075 0 0 0 0 0 -0.0335 0 0 0 -0.33186 0 1.8394 -0.66606 0.34708 -1.552
GLY_43 -2.66007 0.20614 3.48865 -5e-05 0 0 1.46223 -1.78904 -0.02781 -0.16307 -1.18613 -0.41808 0 0 0 0 0 -0.06433 0 0 0 0.3663 0 0.83697 0.17424 0.08843 0.31436
ASP_44 -4.69465 0.22465 6.15415 -0.10617 0.00438 0.31972 2.58249 -2.835 -0 -0 -3.48515 -0.37072 0 0 0 -0.77393 0 -0.02695 7e-05 0 1.68661 0.18765 0 -2.3716 0.3321 0.27277 -2.89957
TYR_45 -8.74062 1.05673 5.43335 -0.60896 0.09821 0.30502 2.9183 -3.56529 -0.01122 -0.10243 -3.58386 -0.26888 0 0 0 -0.33187 0 0.09765 0.04957 0 2.76279 0.09048 0.3318 1.2797 -0.21864 0.6162 -2.39196
ALA_46 -4.56844 0.36808 4.40291 -0.02085 0 0 2.61624 -2.70462 -0.01658 -0.13617 -2.36611 -0.3592 0 0 0 0 0 0.02079 0 0 0 -0.22584 0 1.8394 -0.26584 0.49357 -0.92267
ARG_47 -5.95436 0.37456 7.7601 -1.08132 0.18488 0.80541 3.54195 -3.54589 -0.00772 -0.05734 -4.43843 0.251 0 0 0 -0.77393 0 0.00349 0.07321 2.68459 0 0.00058 0 -1.2888 -0.24161 0.40767 -1.30196
GLU_48 -5.61033 0.42773 6.78794 -0.35153 0.10138 0.40757 3.2233 -3.13736 -0.01972 -0.15334 -3.10548 -0.57189 0 0 0 -1.10169 0 -0.02196 0.03687 0 3.22009 -0.13281 0 -2.7348 -0.23944 0.50357 -2.4719
ALA_49 -4.75591 0.22119 4.24094 -0.02114 0 0 2.82653 -2.6331 -0 -0 -2.27663 -0.36118 0 0 0 0 0 0.06169 0 0 0 -0.21053 0 1.8394 -0.35752 0.32415 -1.1021
ALA_50 -4.3675 0.26389 4.50903 -0.02198 0 0 2.67049 -2.53891 -0 -0 -2.42538 -0.36153 0 0 0 0 0 -0.01003 0 0 0 -0.20672 0 1.8394 -0.35473 0.21691 -0.78705
GLU_51 -5.28679 0.22699 6.32182 -0.2135 0.03146 0.30515 2.6332 -2.90249 -0.02745 -0.21068 -2.66109 -0.6087 0 0 0 0 0 0.00992 0.05186 0 3.00991 -0.24947 0 -2.7348 -0.46921 0.27019 -2.50369
HIS_52 -5.03732 0.41861 5.63968 -0.3873 0.01113 0.44759 3.06129 -2.83874 -0 -0 -3.33159 -0.36439 0 0 0 -1.10169 0 0.02325 0.0029 0 2.42157 0.01974 0 -0.45461 -0.36512 0.34213 -1.49288
ALA_53 -3.95982 0.16888 4.17324 -0.02144 0 0 2.35478 -2.32309 -0 -0 -2.11195 -0.36091 0 0 0 0 0 -0.0024 0 0 0 -0.22209 0 1.8394 -0.27115 0.26745 -0.46912
LYS_54 -5.11195 0.32677 5.58724 -0.3049 0.02797 0.13623 2.64589 -2.63352 -0 -0 -2.33347 -0.02146 0 0 0 0 0 0.02225 0.01918 1.78371 0 0.00977 0 -1.5107 -0.34148 0.17215 -1.52628
ALA_55 -4.13129 0.13673 4.81278 -0.02165 0 0 2.59023 -2.52019 -0 -0 -1.95791 -0.36378 0 0 0 0 0 0.0208 0 0 0 -0.26847 0 1.8394 -0.38621 0.18415 -0.06539
GLY_56 -3.65731 0.25459 4.6665 -5e-05 0 0 2.2393 -2.28792 -0 -0 -2.4073 -0.42171 0 0 0 0 0 -0.08277 0 0 0 0.27638 0 0.83697 0.28984 0.13794 -0.15555
LEU_57 -5.82455 0.28957 5.01811 -0.47261 0.21104 0.11198 2.39817 -2.59656 -0 -0 -2.20768 0.22213 0 0 0 0 0 0.06572 0.05368 0.32433 0 -0.27738 0 0.18072 0.35179 0.26232 -1.88921
LYS_58 -5.27287 0.27567 6.14981 -0.2996 0.0249 0.13039 2.78214 -2.83101 -0 -0 -2.27354 -0.02605 0 0 0 0 0 0.04303 0.0131 1.75923 0 0.01347 0 -1.5107 -0.35359 0.36282 -1.01278
ASP_59 -5.00482 0.26637 6.66747 -0.1071 0.00872 0.32589 2.83361 -3.04543 -0 -0 -2.21497 -0.35391 0 0 0 0 0 0.00049 0.02717 0 1.69639 0.19203 0 -2.3716 -0.33496 0.33536 -1.07927
LEU_60 -5.20754 0.31817 5.26696 -0.47986 0.22891 0.1126 2.58901 -2.7137 -0.01197 -0.12924 -2.29177 0.22402 0 0 0 0 0 0.11174 0.02444 0.35858 0 -0.27392 0 0.18072 -0.30241 0.34608 -1.64915
LYS_61 -5.07766 0.18092 4.74889 -0.3 0.02388 0.13186 1.89013 -2.37998 -0 -0 -0.37403 -0.01886 0 0 0 0 0 -0.0256 0.00741 1.73362 0 -0.0184 0 -1.5107 -0.38857 0.27046 -1.10662
ASN_62 -4.56813 0.14482 5.36747 -0.17104 0.00593 0.24727 2.0446 -2.61962 -0 -0 -1.21434 -0.33268 0 0 0 0 0 0.00467 0.06717 0 1.43557 0.39559 0 -0.93687 -0.17271 0.39157 0.08926
GLU_63 -3.12193 0.11714 3.99341 -0.21807 0.0311 0.3147 1.43861 -1.80699 -0.01197 -0.12924 -0.95134 -0.60202 0 0 0 0 0 -0.037 0.03414 0 3.12049 -0.24138 0 -2.7348 -0.06691 0.3714 -0.50066
ALA_64 -3.21154 0.16771 3.12816 -0.0252 4e-05 0 1.62291 -1.79567 -0 -0 -0.47189 -0.20366 0 0 0 0 0 0.06892 0 0 0 -0.13146 0 1.8394 -0.58603 0.24099 0.64267
SER_65 -3.29327 0.37949 3.508 -0.0318 0 0.05588 1.90071 -1.83692 -0 -0 -1.169 -0.833 0 0 -0.27362 0 0 -0.08812 0.24664 0.57579 0 0.15724 0.65317 -0.77834 -0.60527 0.27097 -1.16145
TRP_66 -8.25988 0.69186 3.68069 -0.8835 0.13801 0.29732 2.8062 -2.79055 -0 -0 -1.43084 -0.4598 0 0 0 0 0 -0.01931 0.01515 0 2.10892 -0.00673 0 1.6906 -0.27302 0.30417 -2.39072
LYS_67 -3.07554 0.27193 3.81402 -0.29801 0.0252 0.12837 1.30773 -1.82177 -0 -0 -0.58712 -0.01692 0 0 0 0 0 -0.00833 0.00338 1.72955 0 -0.00175 0 -1.5107 -0.34154 0.25021 -0.13128
ALA_68 -2.72537 0.3212 2.54851 -0.02317 0 0 1.19105 -1.46901 -0 -0 0.04693 -0.37431 0 0 -0.27362 0 0 -0.06857 0 0 0 -0.37579 0 1.8394 -0.56664 0.17482 0.24542
LYS_69 -4.30575 0.28696 3.40422 -0.70316 0.2721 0.42529 1.50446 -1.69667 -0 -0 -0.76961 0.07162 0 0 0 0 0 -0.08135 0.00451 2.04861 0 -0.04194 0 -1.5107 -0.56874 0.30155 -1.3586
GLY_70 -1.821 0.13178 2.2968 -5e-05 0 0 0.99172 -1.19895 -0.0047 -0.01345 -1.2778 -0.39217 0 0 0 0 0 -0.1632 0 0 0 -1.39027 0 0.83697 -0.55614 0.27288 -2.28759
VAL_71 -6.54256 0.82749 1.78153 -0.28631 0.22226 0.06448 1.796 -2.01673 -0 -0 -0.90836 -0.294 0 0 0 0 0 0.06488 0.02062 0.16876 0 -0.5911 0 1.9342 -0.52089 0.23471 -4.04502
ALA_72 -3.74515 0.38966 2.70552 -0.02425 0 0 2.31931 -1.9638 -0.0047 -0.01345 -1.87672 -0.18135 0 0 0 0 0 -0.02397 0 0 0 -0.17971 0 1.8394 -0.56157 0.32196 -0.99882
ASN_73 -3.17601 0.15449 3.10916 -0.17398 0.0178 0.25908 1.528 -1.69997 -0 -0 -1.02487 -0.36093 0 0 0 0 0 -0.05161 0.00189 0 1.45318 0.25037 0 -0.93687 -0.36001 0.24016 -0.77011
GLN_74 -3.59909 0.26312 3.3275 -0.60011 0.27061 1.01681 1.62745 -1.92996 -0.01872 -0.14738 -1.19773 -2.37128 0 0 0 0 0 0.01417 0.04386 0 4.30763 -0.21022 0 -0.18838 -0.15022 0.15081 0.6089
ALA_75 -5.53444 0.56484 3.22364 -0.0205 0 0 2.85439 -2.73969 -0.01872 -0.14738 -1.04782 -0.34146 0 0 0 0 0 0.00876 0 0 0 0.04385 0 1.8394 -0.13416 0.20458 -1.24471
ALA_76 -5.93803 0.45822 3.75215 -0.02218 0 0 2.49052 -2.77026 -0.01284 -0.10435 -2.06752 -0.38706 0 0 0 0 0 0.12167 0 0 0 -0.33164 0 1.8394 -0.24242 0.25906 -2.95528
GLY_77 -3.5845 0.31185 4.78796 -5e-05 0 0 2.42988 -2.32924 -0 -0 -2.26684 -0.4248 0 0 0 0 0 -0.06474 0 0 0 0.25855 0 0.83697 0.25893 0.19872 0.41269
ALA_78 -4.05004 0.17395 4.10624 -0.02332 0 0 2.61669 -2.41481 -0 -0 -2.42126 -0.37307 0 0 0 0 0 -0.06283 0 0 0 -0.3759 0 1.8394 0.21687 0.20248 -0.5656
PHE_79 -7.57819 0.66086 4.19696 -0.55059 0.22309 0.25921 2.8163 -3.00879 -0 -0 -2.39121 -0.27694 0 0 0 0 0 -0.02233 0.24328 0 3.42819 -0.14004 0 1.0402 -0.37924 0.40563 -1.0736
GLU_80 -6.11144 0.24295 8.28449 -0.4487 0.05686 0.8949 3.42953 -3.53831 -0.01284 -0.10435 -4.03893 -0.46473 0 0 0 -0.61263 0 0.00638 0.04237 0 3.34074 -0.28782 0 -2.7348 -0.31566 0.39925 -1.97273
ARG_81 -5.98099 0.26048 7.80596 -1.53091 0.46292 1.42502 3.70346 -3.46913 -0 -0 -5.41053 0.12733 0 0 0 -1.08718 0 0.13201 0.03957 3.04019 0 -0.12173 0 -1.2888 -0.41776 0.59251 -1.71758
ALA_82 -4.24561 0.31149 4.66187 -0.02179 0 0 2.86263 -2.52241 -0 -0 -2.61217 -0.36702 0 0 0 0 0 0.05296 0 0 0 -0.24049 0 1.8394 -0.36528 0.57953 -0.06688
LYS_83 -6.0657 0.40677 8.30899 -0.46232 0.12742 0.24756 3.53034 -3.53112 -0 -0 -4.57319 0.11227 0 0 0 -0.61263 0 0.07927 0.07901 2.61564 0 0.01814 0 -1.5107 -0.37476 0.2989 -1.30613
ASP_84 -4.95865 0.12935 7.43727 -0.10479 0.00422 0.31411 3.141 -3.17153 -0 -0 -3.88707 -0.44989 0 0 0 -1.89039 0 -0.0246 0.01802 0 1.77168 0.15981 0 -2.3716 -0.34621 0.4293 -3.79995
THR_85 -3.29347 0.18343 4.12575 -0.20414 0.12555 0.07393 1.79458 -1.92708 -0 -0 -1.86523 -0.0769 0 0 0 0 0 0.0193 0.00556 0.07308 0 -0.0242 2.30654 -1.0874 -0.11009 0.34105 0.46027
VAL_86 -3.0865 0.15138 3.00146 -0.3182 0.23589 0.07328 1.54021 -1.59015 -0.01698 -0.15939 -0.83838 -0.18022 0 0 0 0 0 -0.06465 0.00602 0.09039 0 -0.34272 0 1.9342 0.0231 0.27218 0.73093
LYS_87 -3.47781 0.2252 4.08909 -0.45979 0.12499 0.22461 1.49426 -1.8517 -0.00468 -0.01926 -0.2409 0.2931 0 0 0 0 0 -0.07427 0.05731 2.76711 0 0.00155 0 -1.5107 -0.35255 0.34281 1.62835
GLU_88 -1.86202 0.1265 2.67368 -0.62636 0.31489 1.65832 0.75897 -1.08749 -0.01698 -0.15939 -0.93471 -3.17718 0 0 0 -0.93417 0 0.01296 0.18546 0 3.62349 -0.14521 0 -2.7348 -0.56829 0.40545 -2.48688
GLY_89 -1.63186 0.25488 1.76332 -0.00021 0 0 0.36236 -0.89318 -0.00468 -0.01926 0.50836 -0.17969 0 0 0 0 0 -0.11303 0 0 0 -1.23905 0 0.83697 -0.09368 0.3674 -0.08136
VAL_90 -3.78376 0.44467 2.56366 -0.26848 0.14714 0.056 1.70311 -1.47289 -0 -0 -0.76334 -0.35295 0 0 0 0 0 -0.05615 0.0024 0.29491 0 -0.78134 0 1.9342 -0.05101 0.25689 -0.12696
HIS_D_91 -4.50771 0.29722 5.21109 -0.65076 0.01199 0.65623 2.26016 -2.2874 -0 -0 -2.8506 -0.31848 0 0 0 -0.80321 0 -0.01179 0.06637 0 1.68279 -0.20959 0 -0.45461 -0.07735 0.26491 -1.72074
ASP_92 -4.44717 0.35291 5.02652 -0.11659 0.01912 0.36384 1.96653 -2.33732 -0 -0 -2.04041 -0.22635 0 0 0 -0.36192 0 -0.03769 0.00014 0 1.73527 0.07832 0 -2.3716 -0.0566 0.28611 -2.16691
MET_93 -7.03876 0.44368 6.17285 -0.33563 0.04909 0.19987 2.54014 -2.80344 -0 -0 -2.02244 -0.1828 0 0 0 0 0 0.16113 0.07012 2.35108 0 -0.04284 0 0.60916 -0.25989 0.31345 0.22476
LYS_94 -4.05475 0.27008 4.72899 -0.44152 0.05635 0.26838 1.87963 -2.16942 -0 -0 -1.43479 0.17443 0 0 0 0 0 -0.01388 0.00929 2.31074 0 0.07065 0 -1.5107 -0.09033 0.32208 0.37523
ARG_95 -4.29688 0.34892 4.96132 -0.69258 0.11634 0.41976 1.87473 -2.11514 -0 -0 -2.27376 0.4536 0 0 0 -0.36192 0 -0.04757 0.33431 2.42456 0 -0.15767 0 -1.2888 -0.20888 0.49848 -0.0112
SER_96 -2.41141 0.11136 3.21494 -0.02877 0.01622 0.02849 1.13226 -1.4864 -0 -0 -0.72515 -0.16195 0 0 0 0 0 -0.03904 0.01873 0.71659 0 -0.24471 0.60021 -0.77834 -0.50496 0.55082 0.0089
GLY_97 -1.93295 0.10102 2.72687 -5e-05 0 0 1.39182 -1.35635 -0 -0 -0.77021 -0.39627 0 0 0 0 0 -0.16799 0 0 0 -1.26388 0 0.83697 -0.73231 0.34281 -1.22051
SER_98 -4.51252 0.28342 4.92277 -0.02782 0.00631 0.02655 2.41045 -2.19766 -0.00063 -0.0058 -2.43961 -0.01314 0 0 0 0 0 -0.01265 0.00278 0.55712 0 -0.19372 0.60152 -0.77834 -0.62327 0.24279 -1.75146
ARG_99 -5.99785 0.17824 5.54331 -1.05863 0.23818 0.72341 1.95392 -2.59688 -0.00059 -0.00864 -1.2975 0.10181 0 0 0 0 0 -0.03593 0.02091 2.44405 0 -0.12222 0 -1.2888 -0.34521 0.19781 -1.35061
VAL_100 -6.04334 0.43349 4.85876 -0.26191 0.14418 0.04215 2.01564 -2.58357 -0 -0 -1.67353 0.36997 0 0 0 0 0 0.10488 0.02679 0.70968 0 0.10422 0 1.9342 -0.2501 0.27144 0.20296
PHE_101 -4.74957 0.3008 5.03276 -0.92026 0.05899 0.27289 1.43155 -2.39891 -0 -0 -1.76315 -0.03642 0 0 0 0 0 0.08039 0.02601 0 1.96956 -0.24652 0 1.0402 0.0384 0.33598 0.47271
GLU_102 -4.23429 0.13448 4.04813 -0.4399 0.04904 0.86797 1.25533 -1.78235 -0 -0 -0.75493 -0.43001 0 0 0 0 0 -0.01329 0.00145 0 3.37256 -0.33781 0 -2.7348 -0.17695 0.27364 -0.90175
GLN_103 -4.83964 0.22041 5.32589 -0.30329 0.05641 0.24415 2.32803 -2.28877 -0.00063 -0.0058 -2.66654 -0.61901 0 0 0 -1.68241 0 -0.05649 0.11593 0 2.78888 -0.21643 0 -0.18838 -0.66276 0.41078 -2.03967
GLY_104 -3.64541 0.39937 4.2064 -5e-05 0 0 2.27893 -2.13472 -0.01994 -0.12717 -2.0466 -0.40207 0 0 0 0 0 -0.15516 0 0 0 -1.2202 0 0.83697 -0.74042 0.52181 -2.24824
GLN_105 -6.29758 0.52924 5.88495 -0.60833 0.17244 0.67183 2.85871 -2.77375 -0.00059 -0.00864 -2.22109 -0.47183 0 0 0 -0.74824 0 0.06874 0.14411 0 2.98926 -0.20602 0 -0.18838 -0.57783 0.49657 -0.28644
GLU_106 -4.79315 0.23318 5.20294 -0.21112 0.02444 0.2925 1.62474 -2.3608 -0 -0 -1.90484 -0.63112 0 0 0 0 0 -0.0304 0.02903 0 3.12076 -0.28301 0 -2.7348 -0.48646 0.39038 -2.51772
GLU_107 -3.83783 0.24963 4.07388 -0.21171 0.03924 0.30538 1.77267 -2.11665 -0.01994 -0.12717 -1.6066 -0.59851 0 0 0 0 0 0.04494 0.03181 0 3.0766 -0.26112 0 -2.7348 -0.49045 0.21216 -2.19847
VAL_108 -4.55813 0.28637 4.45418 -0.31402 0.24003 0.07256 2.57743 -2.47343 -0 -0 -2.19171 -0.12025 0 0 0 0 0 -0.05273 0.00102 0.04455 0 -0.29311 0 1.9342 -0.20473 0.24472 -0.35306
GLU_109 -5.4387 0.2571 6.55497 -0.66111 0.18203 1.24367 3.42285 -3.08728 -0 -0 -3.96477 -0.62872 0 0 0 -1.52665 0 0.09307 0.0298 0 3.45454 -0.25278 0 -2.7348 -0.24954 0.40552 -2.90079
ALA_110 -4.05356 0.21887 4.4391 -0.02036 0 0 2.32694 -2.41601 -0 -0 -1.84095 -0.36767 0 0 0 0 0 0.02845 0 0 0 -0.22285 0 1.8394 -0.40162 0.38618 -0.08408
GLY_111 -3.51878 0.21964 4.30307 -5e-05 0 0 2.407 -2.25957 -0 -0 -2.78705 -0.42378 0 0 0 0 0 -0.07762 0 0 0 0.30253 0 0.83697 0.32506 0.21408 -0.4585
ALA_112 -4.52619 0.3033 4.56941 -0.02215 0 0 2.98835 -2.64616 -0 -0 -2.67738 -0.34259 0 0 0 0 0 -0.01117 0 0 0 -0.25855 0 1.8394 0.30761 0.31017 -0.16595
GLN_113 -5.61924 0.14716 6.3497 -0.62881 0.0809 0.63442 2.91437 -3.00737 -0.0082 -0.05741 -3.57879 -0.287 0 0 0 -0.53406 0 0.02711 0.0626 0 2.94567 -0.20908 0 -0.18838 -0.37115 0.4284 -0.89915
HIS_D_114 -4.38607 0.26829 4.78422 -0.36977 0.00938 0.44161 2.34557 -2.54025 -0 -0 -1.91928 -0.37723 0 0 0 0 0 0.00531 0.00088 0 2.37766 -0.03696 0 -0.45461 -0.21462 0.28674 0.22087
ALA_115 -4.40765 0.25128 4.01856 -0.02183 0 0 2.62981 -2.45248 -0 -0 -2.58302 -0.35837 0 0 0 0 0 -0.0463 0 0 0 -0.23336 0 1.8394 -0.24504 0.17869 -1.43032
LYS_116 -6.47263 0.72442 5.99003 -0.49822 0.1433 0.29778 3.11271 -2.88358 -0 -0 -2.73435 0.12161 0 0 0 0 0 0.16325 0.02926 2.15738 0 -0.08292 0 -1.5107 -0.35351 0.38639 -1.40976
ALA_117 -3.81575 0.14016 4.26345 -0.02155 0 0 2.40149 -2.28974 -0 -0 -2.3292 -0.3924 0 0 0 0 0 0.06048 0 0 0 -0.33508 0 1.8394 -0.42215 0.43953 -0.46133
GLY_118 -3.3478 0.2588 4.13322 -5e-05 0 0 2.21842 -2.13904 -0 -0 -2.13211 -0.39737 0 0 0 0 0 -0.08139 0 0 0 0.22778 0 0.83697 0.29351 0.19976 0.07071
TYR_119 -4.37447 0.22954 3.69842 -0.56812 0.07358 0.27011 1.80253 -2.15337 -0 -0 -0.518 -0.28862 0 0 0 0 0 0.02276 0.00795 0 2.65209 0.19522 0 1.2797 0.42398 0.16364 2.91694
GLN_120 -5.61717 0.3772 5.6567 -0.38557 0.07874 0.25163 2.99521 -2.94017 -0 -0 -2.79888 -0.52839 0 0 -0.58037 0 0 0.04106 0.01142 0 3.3808 0.07957 0 -0.18838 -0.1495 0.28782 -0.02829
SER_121 -3.14333 0.15852 4.76938 -0.02792 0 0.06448 2.39469 -2.13405 -0 -0 -2.44962 -0.58928 0 0 -0.33238 0 0 -0.008 0.00141 0.6682 0 0.33883 0.60002 -0.77834 0.14365 0.24551 -0.07823
ALA_122 -2.88987 0.12631 3.36761 -0.02579 0.00026 0 1.2989 -1.79765 -0 -0 -0.56238 -0.22612 0 0 0 0 0 -0.06198 0 0 0 -0.0477 0 1.8394 -0.31753 0.19262 0.89609
LYS_123 -3.16 0.32005 4.91557 -0.58362 0.14601 0.5996 2.13882 -2.12093 -0 -0 -3.0517 -0.02303 0 0 -0.91275 0 0 -0.00213 0.18748 2.07871 0 0.00653 0 -1.5107 -0.54237 0.31902 -1.19545
ASN_124 -3.13542 0.27328 2.98565 -0.19897 0.04625 0.33066 0.94523 -1.48973 -0 -0 0.16212 -1.00088 0 0 0 -0.65526 0 -0.10376 0.02087 0 2.03952 -1.01965 0 -0.93687 -0.58053 0.28965 -2.02785
ALA_125 -2.35342 0.27378 2.78747 -0.02459 0.00025 0 0.8671 -1.48375 -0 -0 -0.37644 -0.37808 0 0 0 0 0 -0.03418 0 0 0 0.02821 0 1.8394 -0.61483 0.18232 0.71326
ALA_126 -2.55625 0.25773 2.85151 -0.02211 0 0 1.77916 -1.49763 -0.00294 -0.03554 -1.88433 -0.36922 0 0 0 0 0 -0.05922 0 0 0 -0.34767 0 1.8394 -0.44711 0.23955 -0.25469
GLN_127 -4.20184 0.46459 4.27133 -0.57892 0.16619 0.97007 1.4981 -2.18759 -0.00478 -0.04875 -1.09855 -2.11513 0 0 0 -0.65526 0 -0.13137 0.05373 0 3.91445 -0.05681 0 -0.18838 -0.47441 0.45354 0.05018
ASP_128 -3.51043 0.29337 4.57271 -0.12036 0.03263 0.37814 2.22904 -2.24462 -0 -0 -2.89182 -0.24972 0 0 0 0 0 -0.08159 0.04674 0 2.49276 -0.40999 0 -2.3716 -0.53599 0.40935 -1.96138
THR_129 -4.0741 0.34897 4.62961 -0.20921 0.18126 0.07721 2.8487 -2.29417 -0 -0 -2.94707 -0.12681 0 0 0 0 0 -0.02031 0.00145 0.05968 0 0.00829 2.27562 -1.0874 -0.32318 0.23441 -0.41707
ALA_130 -3.58445 0.25545 3.59439 -0.02245 0 0 1.50108 -1.89949 -0.00294 -0.03554 -0.74249 -0.36872 0 0 0 0 0 -0.03379 0 0 0 -0.25637 0 1.8394 -0.15634 0.1818 0.26951
ALA_131 -3.27387 0.17721 3.46798 -0.0215 0 0 1.32868 -1.89374 -0.00478 -0.04875 -0.67901 -0.3657 0 0 0 0 0 0.09786 0 0 0 -0.25821 0 1.8394 -0.46325 0.1323 0.0346
THR_132 -4.90656 0.307 5.57342 -0.20141 0.1303 0.0724 2.93404 -2.61081 -0 -0 -3.54048 -0.12347 0 0 0 0 0 -0.02416 0.00164 0.09765 0 -0.01987 2.29606 -1.0874 -0.14147 0.23924 -1.00387
LEU_133 -5.18703 0.35496 3.75983 -0.47629 0.16498 0.10989 2.14611 -2.20617 -0 -0 -1.44928 0.23792 0 0 0 0 0 -0.05793 0.03384 0.28934 0 -0.27871 0 0.18072 -0.0944 0.36779 -2.10442
LYS_134 -3.478 0.15465 3.58479 -0.33068 0.04937 0.18239 1.1837 -1.78996 -0 -0 -1.08815 -0.121 0 0 0 0 0 -0.05059 0.01937 1.78146 0 -0.06408 0 -1.5107 -0.43334 0.34673 -1.56405
ASP_135 -3.47576 0.43705 4.59334 -0.18062 0.00059 0.59311 2.49365 -2.18035 -0.02557 -0.11157 -2.00811 -0.18565 0 0 0 0 0 -0.00992 0.0121 0 3.57098 0.00168 0 -2.3716 -0.04839 0.40881 1.51377
LYS_136 -3.92954 0.22604 4.31901 -0.50183 0.14146 0.30413 2.05011 -2.09148 -0 -0 -2.0839 0.15923 0 0 0 0 0 -0.00985 0.00958 2.33773 0 -0.0245 0 -1.5107 -0.12052 0.4569 -0.26812
ALA_137 -5.20026 0.6373 3.45379 -0.02353 0 0 2.62252 -2.59895 -0 -0 -1.37393 -0.38821 0 0 0 0 0 -0.07729 0 0 0 -0.3908 0 1.8394 -0.66404 0.30969 -1.85431
GLY_138 -3.76033 0.34694 4.4554 -5e-05 0 0 2.28405 -2.30464 -0 -0 -2.21324 -0.41292 0 0 0 0 0 -0.08125 0 0 0 0.15728 0 0.83697 0.24645 0.17009 -0.27523
SER_139 -3.59344 0.18857 4.50905 -0.02382 0 0.02191 1.90368 -2.19515 -0.03219 -0.18555 -1.37427 -0.383 0 0 0 0 0 -0.0304 0.00029 0.5027 0 0.29773 0.6024 -0.77834 0.55383 0.10204 0.08603
ALA_140 -3.63285 0.15788 3.4984 -0.02214 0 0 1.86923 -2.09684 -0 -0 -0.68188 -0.3583 0 0 0 0 0 0.03818 0 0 0 -0.27477 0 1.8394 -0.26625 0.16893 0.23899
TRP_141 -5.73591 0.53965 4.01523 -0.72481 0.12172 0.41304 2.32524 -2.68122 -0.02362 -0.15294 -2.13747 -0.3392 0 0 0 0 0 -0.03865 0.06817 0 2.93403 -0.04537 0 1.6906 -0.24926 0.27233 0.25156
ASN_142 -3.70655 0.15218 4.3221 -0.17973 0.02662 0.26391 1.78343 -2.13715 -0 -0.00015 -1.1648 -0.32717 0 0 0 0 0 -0.03718 0.01927 0 1.44491 0.17707 0 -0.93687 -0.05058 0.28126 -0.06942
GLN_143 -5.17806 0.44947 5.79404 -0.7079 0.11861 0.75321 3.35893 -2.79374 -0.00661 -0.07383 -3.84273 -0.52333 0 0 0 -0.80759 0 -0.084 0.13182 0 2.27752 -0.18782 0 -0.18838 -0.30048 0.32364 -1.48724
ALA_144 -3.88273 0.37196 4.09368 -0.0234 0 0 2.73737 -2.30187 -0 -0 -2.175 -0.38713 0 0 0 0 0 -0.00581 0 0 0 -0.41335 0 1.8394 -0.57495 0.25712 -0.46471
LYS_145 -4.42454 0.33166 5.87902 -0.43586 0.05323 0.29068 2.25368 -2.53394 -0.04512 -0.28827 -2.76125 -0.05357 0 0 0 -0.64435 0 -0.00607 0.04793 2.4959 0 -0.01545 0 -1.5107 -0.50422 0.32797 -1.54327
HIS_D_146 -5.67504 0.24452 6.01035 -0.43508 0.15239 0.46541 2.77242 -2.85298 -0.02824 -0.21561 -3.08797 -0.53832 0 0 0 -0.80759 0 0.06487 0.03005 0 2.57813 -0.05435 0 -0.45461 -0.24513 0.4763 -1.60049
VAL_147 -4.80896 0.24451 4.19187 -0.31024 0.21416 0.07112 2.40955 -2.37588 -0.02821 -0.1319 -2.14778 -0.1415 0 0 0 0 0 -0.042 4e-05 0.05837 0 -0.28561 0 1.9342 -0.10118 0.32895 -0.92051
VAL_148 -4.02407 0.30471 3.99008 -0.31513 0.21848 0.07213 1.82218 -2.05688 -0 -0 -0.95322 -0.16481 0 0 0 0 0 -0.04184 0.0011 0.06853 0 -0.32028 0 1.9342 -0.09709 0.26268 0.70077
GLU_149 -4.30758 0.13692 5.90099 -0.21641 0.03468 0.32147 2.16801 -2.45868 -0.00673 -0.08027 -2.28282 -0.60869 0 0 0 -0.64435 0 -0.00587 0.09184 0 3.04523 -0.28157 0 -2.7348 -0.35306 0.27267 -2.00902
ASP_150 -3.17776 0.24672 4.23269 -0.21538 0.0003 0.7017 1.37804 -1.89654 -0.00276 -0.0339 -1.28264 -0.08013 0 0 0 0 0 -0.02935 0.0202 0 3.28842 0.13337 0 -2.3716 -0.37113 0.32209 0.86233
LYS_151 -3.32054 0.43075 4.23708 -0.33861 0.06267 0.21949 1.82597 -1.82862 -1e-05 -0.00013 -2.1447 -0.41335 0 0 0 0 0 -0.10247 0.03214 1.52114 0 -0.09815 0 -1.5107 -0.20364 0.32018 -1.31149
GLY_152 -2.75978 0.26885 3.54547 -0.00013 0 0 1.91673 -1.72949 -0.02545 -0.098 -1.86633 -0.43636 0 0 0 0 0 0.19892 0 0 0 0.47369 0 0.83697 0.6361 0.31675 1.27794
GLU_153 -3.69319 0.49069 4.52507 -0.21683 0.02593 0.29624 2.19122 -2.0967 -0.00482 -0.03403 -2.13487 -0.57734 0 0 0 0 0 -0.06198 0.00407 0 3.12783 -0.28318 0 -2.7348 0.49377 0.36103 -0.32188
ASP_154 -2.61039 0.19685 3.11138 -0.11138 0.00811 0.33876 1.05053 -1.56796 -4e-05 -0.00103 -0.90156 -0.45001 0 0 0 0 0 -0.05161 0.01052 0 1.68986 0.06367 0 -2.3716 -0.45169 0.2859 -1.7617
VAL_155 -4.54676 0.46957 4.22846 -0.30275 0.19157 0.06826 2.64452 -2.44987 -0.00263 -0.01932 -2.01728 -0.19135 0 0 0 0 0 -0.01149 0.00036 0.22342 0 -0.38626 0 1.9342 -0.17924 0.3064 -0.04018
VAL_156 -5.94583 0.34626 4.7953 -0.31116 0.23846 0.07074 2.52802 -2.69275 -0 -0 -1.88386 -0.09194 0 0 0 0 0 0.03338 0.01001 0.10209 0 -0.18771 0 1.9342 -0.03171 0.34444 -0.74206
GLU_157 -4.20649 0.22116 5.10887 -0.207 0.02044 0.27082 2.28186 -2.40876 -3e-05 -0.0009 -2.60179 -0.56597 0 0 0 0 0 0.03669 0.06476 0 3.02011 -0.2154 0 -2.7348 -0.26519 0.31866 -1.86296
ALA_158 -3.958 0.13191 4.3593 -0.02209 0 0 2.61766 -2.38052 -0.00908 -0.09532 -2.88329 -0.36147 0 0 0 0 0 -0.02089 0 0 0 -0.29398 0 1.8394 -0.48863 0.26045 -1.30455
VAL_159 -4.93144 0.28434 4.69649 -0.31337 0.20875 0.07204 2.68452 -2.58288 -0 -0 -2.89585 -0.1848 0 0 0 0 0 -0.0423 0.01051 0.0724 0 -0.38607 0 1.9342 -0.23921 0.2254 -1.38727
LYS_160 -4.72485 0.16923 4.83611 -0.30419 0.02738 0.13247 2.42633 -2.43734 -0.00263 -0.01932 -2.09829 -0.02971 0 0 0 0 0 -0.00303 0.05692 1.72596 0 -0.01064 0 -1.5107 -0.22287 0.21567 -1.7735
ASP_161 -4.56308 0.26623 7.31558 -0.21553 0.00025 0.70253 3.26553 -3.14584 -0.02715 -0.13182 -5.76883 -0.13701 0 0 0 -0.5239 0 0.06146 0.02383 0 3.23281 0.26848 0 -2.3716 -0.30336 0.19363 -1.85779
THR_162 -4.97041 0.293 5.86382 -0.19996 0.11772 0.07161 2.97149 -2.85994 -0.00114 -0.0086 -3.253 -0.09079 0 0 0 0 0 -0.02017 6e-05 0.06216 0 -0.02494 2.29717 -1.0874 0.00837 0.24227 -0.58868
ALA_163 -5.54083 0.37737 4.18045 -0.02198 0 0 2.80859 -2.78696 -0 -0 -2.58692 -0.36045 0 0 0 0 0 0.02884 0 0 0 -0.30177 0 1.8394 -0.13438 0.27397 -2.22468
SER_164 -4.35323 0.28653 4.89221 -0.02687 0 0.06262 2.19389 -2.42598 -0 -0 -2.24355 -0.60768 0 0 0 0 0 0.00693 0.00408 0.63149 0 0.34722 0.60026 -0.77834 -0.06195 0.20054 -1.27182
LYS_165 -4.4351 0.2018 6.67244 -0.36178 0.0442 0.21218 2.904 -2.89331 -0.02289 -0.07054 -4.56433 0.37057 0 0 0 -0.5239 0 0.07187 0.07266 2.33529 0 -0.01626 0 -1.5107 -0.08316 0.2035 -1.39344
VAL_166 -5.55408 0.36989 4.13093 -0.3074 0.18754 0.06965 2.30101 -2.39277 -0.02637 -0.13875 -1.87611 -0.1289 0 0 0 0 0 -0.06903 0.01184 0.07125 0 -0.36313 0 1.9342 -0.25331 0.24592 -1.78761
TRP_167 -5.39246 0.55539 3.79749 -0.71363 0.11907 0.39635 2.46759 -2.4557 -0.01517 -0.09061 -1.85456 -0.36555 0 0 0 0 0 -0.04191 0.04126 0 2.861 0.02231 0 1.6906 -0.16945 0.29577 1.14778
GLY_168 -3.52094 0.34293 4.32177 -4e-05 0 0 2.14509 -2.16059 -0 -0 -2.6029 -0.42494 0 0 0 0 0 -0.19678 0 0 0 0.33051 0 0.83697 0.02426 0.35156 -0.55309
LYS_169 -5.19887 0.5825 5.6524 -0.2986 0.02447 0.13041 3.03527 -2.72749 -0.00946 -0.0642 -2.44864 -0.04748 0 0 0 0 0 -0.06438 0.03084 1.70944 0 -0.06831 0 -1.5107 -0.10812 0.41432 -0.96662
ALA_170 -2.9557 0.23825 3.31706 -0.02248 0 0 1.71136 -1.78538 -0.02637 -0.13875 -1.41782 -0.37232 0 0 0 0 0 -0.0441 0 0 0 -0.37426 0 1.8394 -0.57366 0.31749 -0.28728
LYS_171 -4.00148 0.31095 4.55449 -0.29715 0.02875 0.13225 2.1521 -2.26859 -0.01403 -0.08202 -1.11651 -0.06816 0 0 0 0 0 -0.02804 9e-05 1.86124 0 -0.08476 0 -1.5107 -0.38551 0.18833 -0.62878
HIS_D_172 -5.70526 0.27469 6.81161 -0.3976 0.01743 0.4853 3.02755 -3.2375 -0.01447 -0.08058 -2.55433 -0.36899 0 0 0 -0.64865 0 0.11488 0.00494 0 2.31521 0.07579 0 -0.45461 -0.22475 0.28002 -0.27934
VAL_173 -4.9233 0.46409 4.93969 -0.30104 0.16705 0.06691 2.66256 -2.67085 -0 -0 -2.49697 -0.10985 0 0 0 0 0 -0.0491 0.01594 0.04371 0 -0.32939 0 1.9342 -0.14758 0.37315 -0.36079
ALA_174 -3.41159 0.19436 3.5166 -0.02226 0 0 1.78619 -2.0038 -0.00946 -0.0642 -0.42356 -0.37249 0 0 0 0 0 0.06581 0 0 0 -0.3757 0 1.8394 -0.28937 0.3691 0.79902
GLU_175 -4.44921 0.28308 6.51811 -0.20709 0.03543 0.29939 2.83916 -2.81169 -0.01447 -0.08058 -3.48721 -0.57587 0 0 -0.48578 -0.64865 0 -0.01045 0.18995 0 3.01272 -0.22557 0 -2.7348 -0.52556 0.38182 -2.69727
ASP_176 -3.54479 0.08995 4.64824 -0.11684 0.01744 0.36792 1.68583 -2.09891 -0 -0 -1.38377 -0.17827 0 0 0 0 0 0.078 0.06519 0 1.99446 -0.28726 0 -2.3716 -0.42674 0.54988 -0.91125
VAL_177 -3.32956 0.2048 3.10185 -0.28049 0.14768 0.06009 1.34609 -1.68024 -0 -0 -1.01453 0.01613 0 0 0 0 0 -0.07071 0.02703 0.03481 0 -0.3844 0 1.9342 -0.39265 0.43353 0.15364
LYS_178 -4.00619 0.32173 4.68724 -0.50551 0.11311 0.35043 1.94353 -2.05256 -0 -0 -2.01463 0.07693 0 0 -0.48578 0 0 0.00961 0.39211 1.67613 0 -0.01539 0 -1.5107 -0.04323 0.29004 -0.77314
GLU_179 -2.26711 0.25383 2.68246 -0.53678 0.2131 1.4851 0.74475 -1.19173 -0 -0 -1.50664 -3.07238 0 0 0 0 0 -0.08525 5e-05 0 3.43393 -0.25928 0 -2.7348 -0.15806 0.31209 -2.68671
ASN_180 -2.43195 0.30519 2.80499 -0.20175 0.02313 0.32091 0.58818 -1.24795 -0 -0 -0.11351 -0.58347 0 0 0 0 0 -0.00459 0.00886 0 2.51778 -0.53316 0 -0.93687 -0.33272 0.36541 0.5485
ALA_181 -1.40809 0.1911 1.60792 -0.02425 0 0 0.65416 -0.86402 -0 -0 -1.01744 -0.18825 0 0 0 0 0 -0.00667 0 0 0 -0.16209 0 1.8394 -0.44005 0.31198 0.4937
GLN_182 -2.78788 0.12158 1.69127 -0.23421 0.02699 0.16786 0.5472 -0.96885 -0 -0 -0.81752 -0.6458 0 0 0 0 0 -0.00383 0.03654 0 2.90566 0.03598 0 -0.18838 -0.49356 0.19498 -0.41196
SER_183 -2.20844 0.28117 2.81651 -0.02277 0 0.01967 1.00465 -1.25957 -0 -0 -0.54123 -0.10239 0 0 0 0 0 0.2722 3e-05 0.94747 0 -0.30353 0.60023 -0.77834 -0.33135 1.04117 1.43547
PRO_184 -1.34165 0.27924 1.2442 -0.13468 0.00382 0.09849 0.17197 -0.54824 -0 -0 0.47329 0.17536 0 0 0 0 0 -0.1042 0.01639 0.14727 0 -0.89821 0 -2.4119 -0.65892 1.26277 -2.225
GLY_185 -0.91028 0.02074 1.33908 -5e-05 0 0 0.40207 -0.64676 -0.00491 -0.02446 0.16771 -0.38513 0 0 0 0 0 -0.17824 0 0 0 -1.39564 0 0.83697 -0.52327 0.38483 -0.91734
GLY_186 -2.42046 0.13329 2.31706 -0.00016 0 0 0.76299 -1.23713 -0 -0 -0.44554 -0.29062 0 0 0 0 0 -0.24366 0 0 0 -1.35746 0 0.83697 -0.133 0.19198 -1.88575
ILE_187 -5.12858 0.36496 3.75371 -0.53377 0.31386 0.14603 2.28197 -1.98236 -0.00491 -0.02446 -0.66079 -0.23142 0 0 0 0 0 0.03089 0.00334 0.46611 0 -0.23544 0 0.73287 -0.07541 0.36833 -0.41508
ALA_188 -2.24934 0.10426 2.25665 -0.02414 3e-05 0 0.74059 -1.27038 -0 -0 0.33463 -0.37384 0 0 0 0 0 -0.08557 0 0 0 -0.39732 0 1.8394 -0.40533 0.38118 0.85083
ASP_189 -3.09142 0.27655 3.15298 -0.11205 0.00785 0.34108 1.01888 -1.54369 -0.00559 -0.05724 -0.37485 -0.2919 0 0 0 0 0 -0.01811 0.02332 0 1.77643 0.04876 0 -2.3716 -0.46647 0.41517 -1.27189
LYS_190 -3.36036 0.24229 3.63969 -0.29334 0.02889 0.13483 1.66932 -1.62695 -0.00512 -0.04215 -0.28783 -0.1543 0 0 0 0 0 0.09901 0.00719 1.95502 0 -0.15913 0 -1.5107 -0.32961 0.56645 0.5732
ALA_191 -3.95174 0.25985 3.77601 -0.02854 0.00712 0 2.29298 -2.22318 -0 -0 -2.30343 -0.45365 0 0 0 0 0 -0.05949 0 0 0 -0.0092 0 1.8394 -0.40644 0.43873 -0.8216
SER_192 -3.69224 0.29748 5.1356 -0.02862 0 0.06593 2.58273 -2.3673 -0.01203 -0.1563 -1.89385 -0.57745 0 0 0 0 0 -0.02395 7e-05 0.7531 0 0.3399 0.60015 -0.77834 -0.14022 0.19448 0.29917
ASP_193 -2.95521 0.11575 3.83013 -0.1138 0.01278 0.35026 1.29842 -1.88783 -0.01762 -0.21354 -1.27799 -0.32507 0 0 0 0 0 -0.04297 0.00563 0 1.71329 0.08259 0 -2.3716 -0.11971 0.09744 -1.81906
VAL_194 -4.03068 0.251 3.77695 -0.30179 0.19734 0.06769 2.12214 -2.18251 -0.00512 -0.04215 -1.41741 -0.0728 0 0 0 0 0 -0.02503 0.0057 0.06649 0 -0.37355 0 1.9342 -0.21027 0.12573 -0.11408
TRP_195 -6.00561 0.37238 5.06334 -1.43898 0.16758 0.6461 2.73497 -2.72323 -0 -0 -2.64577 -0.29531 0 0 0 0 0 -0.01631 0.01156 0 1.6969 -0.27131 0 1.6906 -0.01905 0.28583 -0.74631
SER_196 -5.06489 0.32004 5.96732 -0.02337 0 0.02195 2.67225 -2.90257 -0 -0 -2.0506 -0.37338 0 0 0 0 0 0.05572 0.0185 0.50943 0 0.30641 0.61442 -0.77834 -0.02322 0.36005 -0.37029
ALA_197 -4.77842 0.28534 4.72659 -0.02118 0 0 2.59811 -2.64486 -0 -0 -2.15085 -0.35998 0 0 0 0 0 -0.00675 0 0 0 -0.16132 0 1.8394 -0.13829 0.25662 -0.55558
ALA_198 -4.14557 0.19379 4.27985 -0.02175 0 0 2.54214 -2.41048 -0 -0 -2.24494 -0.35085 0 0 0 0 0 0.03398 0 0 0 -0.22769 0 1.8394 -0.33356 0.19071 -0.65497
LYS_199 -6.18593 0.27886 6.83916 -0.80175 0.3621 0.54774 3.66544 -3.15975 -0 -0 -5.03578 0.15766 0 0 0 -0.56167 0 0.00136 0.04426 3.32919 0 0.0706 0 -1.5107 -0.24699 0.32462 -1.88158
ASP_200 -5.56891 0.24985 8.72165 -0.10458 0.00684 0.31809 4.4846 -3.79807 -0 -0 -7.03629 -0.32339 0 0 0 -0.90672 0 0.04485 0.02806 0 1.70943 0.15569 0 -2.3716 -0.21652 0.44858 -4.15843
LYS_201 -5.47589 0.42605 6.00281 -0.29991 0.02409 0.1293 2.67238 -2.82766 -0 -0 -2.09022 -0.00767 0 0 0 0 0 0.03662 0.0449 1.77977 0 0.04314 0 -1.5107 -0.31268 0.32251 -1.04317
ALA_202 -4.13144 0.21365 4.2764 -0.02179 0 0 2.43649 -2.4017 -0 -0 -2.1305 -0.36602 0 0 0 0 0 -0.0095 0 0 0 -0.22941 0 1.8394 -0.34021 0.19573 -0.66889
ALA_203 -4.48251 0.24778 4.88146 -0.02148 0 0 2.96727 -2.67265 -0 -0 -3.36695 -0.36123 0 0 0 0 0 0.0361 0 0 0 -0.19417 0 1.8394 -0.36357 0.23217 -1.25839
ASP_204 -6.29008 0.35809 8.11909 -0.11231 0.01735 0.34602 3.88661 -3.72279 -0.0149 -0.13862 -4.91291 -0.30026 0 0 0 -1.53476 0 0.00635 0.10673 0 1.73367 0.18348 0 -2.3716 -0.32168 0.3534 -4.60912
VAL_205 -3.50806 0.21123 3.62658 -0.30878 0.19966 0.07021 1.61696 -1.89182 -0 -0 -1.04246 -0.1171 0 0 0 0 0 -0.05966 0.00549 0.04557 0 -0.32033 0 1.9342 -0.18538 0.30562 0.58192
LEU_206 -3.29287 0.11898 3.25464 -0.49128 0.22549 0.11815 1.21325 -1.65618 -0 -0 -0.63253 0.24223 0 0 0 0 0 -0.03625 0.06862 0.35171 0 -0.28944 0 0.18072 -0.16309 0.25992 -0.52793
SER_207 -2.58192 0.11733 3.32049 -0.03157 0.0001 0.02171 1.59405 -1.5511 -0 -0 -2.25181 -0.03543 0 0 0 0 0 0.00134 0.01289 0.4689 0 0.31289 1.79755 -0.77834 -0.11993 0.27328 0.57041
GLY_208 -2.5167 0.20519 3.40837 -0.00033 0 0 2.00384 -1.70841 -0 -0 -1.57442 -0.18038 0 0 0 0 0 -0.01992 0 0 0 -1.52502 0 0.83697 0.23732 0.35314 -0.48036
ALA_209 -2.04431 0.35625 2.20044 -0.02397 0 0 1.01241 -1.21544 -0.02682 -0.12531 -0.37482 -0.3696 0 0 0 0 0 -0.11485 0 0 0 -0.39388 0 1.8394 -0.04071 0.34056 1.01936
LYS_210 -2.8791 0.24541 2.89056 -0.46023 0.11942 0.2864 0.59597 -1.30309 -0.03633 -0.14246 -0.01857 -0.21381 0 0 0 0 0 -0.0562 0.00428 1.71571 0 -0.05603 0 -1.5107 -0.19888 0.21947 -0.79817
HIS_D_211 -5.30704 0.29857 5.97038 -0.41519 0.03944 0.55201 2.1383 -2.70345 -0.05592 -0.26546 -3.17587 -0.37153 0 0 0 -0.66363 0 0.04671 2e-05 0 1.57458 -0.43471 0 -0.45461 -0.15767 0.46605 -2.91905
THR_212 -5.96516 0.67626 5.329 -0.12105 0.10902 0.05824 2.70385 -2.91763 -0.02848 -0.27537 -1.5117 -1.24425 0 0 0 0 0 0.13815 0.03017 0.34863 0 -0.02147 2.25014 -1.0874 -0.25516 0.55447 -1.22975
ALA_213 -3.84173 0.14865 2.92479 -0.022 0 0 1.63369 -1.85929 -0.02682 -0.12531 -1.09042 -0.40463 0 0 0 0 0 -0.04517 0 0 0 -0.26013 0 1.8394 -0.30422 0.29459 -1.13859
GLU_214 -5.25914 0.44535 5.86053 -0.21011 0.03596 0.30152 2.52982 -2.86609 -0.01959 -0.123 -2.51928 -0.58244 0 0 0 -0.66363 0 -0.01503 0.03502 0 3.11802 -0.13042 0 -2.7348 -0.36848 0.23684 -2.92895
ASN_215 -5.14532 0.12824 5.9908 -0.17946 0.03789 0.27289 2.95808 -2.86011 -0 -0 -2.8163 -0.31877 0 0 0 -0.70211 0 0.01668 0.00016 0 1.45812 0.37979 0 -0.93687 -0.05358 0.23769 -1.53218
LEU_216 -9.38824 0.96256 4.76379 -0.47665 0.25947 0.10916 2.72212 -3.27951 -0 -0 -1.86743 0.21827 0 0 0 0 0 0.27224 0.25211 0.42773 0 -0.25998 0 0.18072 -0.07001 0.49389 -4.67976
ALA_217 -5.19671 0.45457 4.22119 -0.02181 0 0 2.78051 -2.76496 -0 -0 -2.47153 -0.35632 0 0 0 0 0 -0.04717 0 0 0 -0.23658 0 1.8394 -0.33585 0.56277 -1.57246
HIS_D_218 -6.25576 0.47416 6.30795 -0.37054 0.01465 0.44629 3.17143 -3.25615 -0.01247 -0.10508 -3.415 -0.40214 0 0 0 -0.70145 0 0.06529 0.00028 0 2.35559 0.03249 0 -0.45461 -0.34169 0.39544 -2.05131
LYS_219 -5.51366 0.27613 6.40784 -0.86283 0.35705 0.58135 3.65653 -3.00823 -0 -0 -4.38297 0.1341 0 0 0 -0.34504 0 0.11734 0.05234 2.69037 0 0.01095 0 -1.5107 -0.2567 0.54515 -1.05097
ALA_220 -4.84363 0.34531 3.67799 -0.0214 0 0 2.62565 -2.48891 -0 -0 -2.15182 -0.37361 0 0 0 0 0 -0.00545 0 0 0 -0.25988 0 1.8394 -0.36656 0.40975 -1.61316
GLN_221 -6.81645 0.6794 6.89638 -0.26795 0.05901 0.21355 3.4141 -3.51011 -0.01247 -0.10508 -3.12764 -0.51582 0 0 0 -0.70145 0 0.0285 0.24261 0 2.74979 -0.08519 0 -0.18838 -0.34956 0.26207 -1.13469
ALA_222 -4.42719 0.24156 4.86545 -0.02143 0 0 2.70748 -2.64234 -0 -0 -2.03634 -0.36827 0 0 0 0 0 0.04106 0 0 0 -0.22253 0 1.8394 -0.29113 0.2733 -0.04097
ALA_223 -3.87922 0.20089 4.19115 -0.02102 0 0 2.47739 -2.35219 -0 -0 -2.42651 -0.36569 0 0 0 0 0 0.05975 0 0 0 -0.25553 0 1.8394 -0.40144 0.24526 -0.68776
ILE_224 -5.44812 0.35638 5.3156 -0.498 0.33122 0.10235 3.16858 -2.81989 -0 -0 -3.14006 -0.01219 0 0 0 0 0 -0.06212 0.03592 0.55679 0 -0.43432 0 0.73287 -0.23043 0.31613 -1.72929
HIS_225 -5.22326 0.27857 5.63262 -0.3866 0.01274 0.45238 2.65961 -2.84841 -0 -0 -2.70474 -0.35778 0 0 0 0 0 0.06602 0.0001 0 2.52528 0.08032 0 -0.45461 -0.11603 0.34315 -0.04066
ASP_226 -4.08429 0.20833 5.43087 -0.10528 0.00732 0.31791 2.55944 -2.63386 -0 -0 -1.91408 -0.29771 0 0 0 0 0 0.03929 0.00991 0 1.78339 0.21214 0 -2.3716 -0.19761 0.27587 -0.75994
ALA_227 -3.9225 0.12621 4.48691 -0.02284 0 0 2.30674 -2.43648 -0 -0 -2.17362 -0.37709 0 0 -0.56091 0 0 0.01784 0 0 0 -0.32056 0 1.8394 -0.38275 0.22341 -1.19624
THR_228 -4.45796 0.41153 5.68762 -0.19684 0.09506 0.06874 2.84107 -2.68029 -0 -0 -2.92068 -0.06488 0 0 0 0 0 -0.00401 0.00358 0.06547 0 -0.0266 2.31274 -1.0874 -0.17625 0.22804 0.09894
ALA_229 -3.66744 0.25096 3.99396 -0.02055 0 0 2.27955 -2.2432 -0 -0 -2.72683 -0.34604 0 0 0 0 0 -0.05777 0 0 0 -0.36082 0 1.8394 -0.15009 0.38735 -0.82153
SER_230 -3.96263 0.32718 4.31581 -0.02737 0.00484 0.0263 1.79842 -2.04773 -0 -0 -1.15302 -0.26715 0 0 0 0 0 -0.04388 0.04372 0.97606 0 -0.31889 0.60852 -0.77834 -0.5524 0.36006 -0.69052
SER_231 -3.1099 0.35349 4.06924 -0.03485 0.00765 0.02676 2.06181 -1.89387 -0 -0 -1.74512 -0.21681 0 0 -0.56091 0 0 -0.05696 0.00466 0.57191 0 -0.15992 1.83971 -0.77834 -0.54674 0.24672 0.07853
GLY_232 -1.67972 0.15731 2.52555 -6e-05 0 0 0.98693 -1.17544 -0 -0 -1.25613 -0.40217 0 0 0 0 0 -0.10263 0 0 0 0.22986 0 0.83697 -0.27262 0.20142 0.04926
SER_233 -3.95868 0.51116 5.17289 -0.03094 9e-05 0.05287 2.76257 -2.29267 -0.00358 -0.0698 -1.70411 -0.99935 0 0 -0.35917 0 0 -0.02121 0.01157 0.82232 0 0.01594 0.60155 -0.77834 -0.23154 0.21599 -0.28245
GLN_234 -2.61071 0.25537 3.76023 -0.84046 0.13593 0.89688 2.0251 -1.65849 -0 -0 -2.1123 -0.91422 0 0 0 0 0 -0.10213 0.02858 0 2.94529 -0.21597 0 -0.18838 -0.39676 0.21793 1.22588
SER_235 -3.8736 0.41477 4.15744 -0.02877 0.00015 0.0464 1.8872 -1.96354 -0.02836 -0.26665 -0.74344 -1.0375 0 0 -0.35917 0 0 -0.08225 0.00316 0.1513 0 -0.36233 0.61136 -0.77834 -0.42523 0.24549 -2.43192
GLN_236 -3.7554 0.40381 4.21929 -0.67258 0.10141 0.72379 1.89164 -1.91652 -0 -0 -1.0184 -0.51321 0 0 0 0 0 0.11586 0.0025 0 2.4322 -0.17904 0 -0.18838 -0.53413 0.24052 1.35336
SER_237 -2.83695 0.23494 3.8863 -0.04004 0.00135 0.05728 1.97022 -1.72846 -0.00764 -0.12337 -1.89162 -0.405 0 0 0 -0.78785 0 0.01643 9e-05 0.30663 0 -0.29174 1.72459 -0.77834 -0.64115 0.22597 -1.10835
GLN_238 -5.2454 0.33734 4.73272 -0.63913 0.12869 0.67986 1.96828 -2.15778 -0.01711 -0.10394 -1.02607 -0.46524 0 0 0 -0.78785 0 -0.01084 0.00454 0 2.20794 -0.09913 0 -0.18838 -0.46713 0.33016 -0.8185
SER_239 -4.45873 0.24319 5.53805 -0.02725 0 0.0639 3.16461 -2.47893 -0.00477 -0.04352 -3.42923 -0.55197 0 0 -1.8205 0 0 0.01887 0.05586 0.11779 0 -0.53192 0.63774 -0.77834 -0.26732 0.28515 -4.26731
GLN_240 -3.42883 0.10425 2.6022 -0.65538 0.33143 1.09618 0.86451 -1.38257 -0.019 -0.16 -0.41345 -2.31388 0 0 0 0 0 0.02234 0.07346 0 4.58762 -0.23918 0 -0.18838 -0.35558 0.22793 0.75366
SER_241 -2.42667 0.1188 3.1505 -0.02375 0 0.02171 0.86794 -1.4318 -0.019 -0.16 -0.08812 -0.27355 0 0 0 0 0 0.009 0.00031 0.44316 0 0.33419 0.60495 -0.77834 -0.0774 0.15505 0.42696
GLN_242 -6.64286 0.55782 6.4082 -0.26602 0.03956 0.1991 3.31869 -2.95924 -0.02297 -0.17862 -2.31441 -0.39974 0 0 -1.8205 0 0 -0.04786 0.0619 0 2.76844 -0.14471 0 -0.18838 -0.00141 0.26529 -1.3677
TYR_243 -6.03219 0.34502 5.56626 -0.93729 0.08633 0.34615 2.58755 -2.74871 -0.01818 -0.27868 -2.65178 -0.30314 0 0 0 0 0 -0.00626 0.00997 0 1.82024 -0.43321 0.04558 1.2797 -0.05652 0.46151 -0.91766
ARG_244 -6.00737 0.72197 6.62722 -0.61802 0.18443 0.34762 3.21246 -3.1569 -0.01531 -0.10677 -3.4656 0.3942 0 0 -0.85282 0 0 -0.10372 0.04012 2.86202 0 -0.08258 0 -1.2888 -0.12624 0.51767 -0.91643
GLN_245 -5.52715 0.54824 5.87054 -0.24645 0.025 0.17255 3.11724 -2.78965 -0.01534 -0.17296 -2.79229 -0.48591 0 0 0 0 0 -0.02448 0.0013 0 2.86475 -0.21299 0 -0.18838 -0.42464 0.41069 0.13008
GLY_246 -3.47679 0.35558 3.98228 -5e-05 0 0 1.87777 -2.04127 -0.03031 -0.20212 -2.13066 -0.41947 0 0 0 0 0 -0.09279 0 0 0 0.50687 0 0.83697 -0.183 0.296 -0.72098
GLN_247 -7.09204 0.76374 6.67924 -0.58442 0.07067 0.914 2.74057 -3.18317 -0.02049 -0.14739 -1.87695 -0.59125 0 0 0 0 0 0.34746 0.14067 0 3.58828 -0.17262 0 -0.18838 -0.00064 0.36901 1.7563
GLN_248 -4.95345 0.22292 5.54709 -0.2558 0.0446 0.19519 2.59659 -2.58781 -0.01534 -0.17296 -1.91811 -0.49002 0 0 0 0 0 0.1508 0.03061 0 2.69339 -0.14413 0 -0.18838 -0.20218 0.41836 0.97139
GLN_249 -5.18208 0.44829 6.12558 -0.26086 0.04891 0.20909 2.68905 -2.91373 -0.01498 -0.14687 -2.2834 -0.49021 0 0 0 0 0 0.03095 0.09977 0 2.75142 0.02706 0 -0.18838 -0.16369 0.42283 1.20874
GLY_250 -3.57974 0.09247 4.44508 -4e-05 0 0 1.73413 -2.23722 -0 -0 -0.88668 -0.43263 0 0 0 0 0 0.08709 0 0 0 0.46661 0 0.83697 0.22005 0.30459 1.0507
ARG_251 -5.8366 0.41095 7.1239 -1.38414 0.38929 0.94818 2.68907 -3.26153 -0.00827 -0.13025 -2.61431 0.29086 0 0 0 -0.63535 0 0.04561 0.53103 2.12312 0 0.04326 0 -1.2888 0.39867 0.29094 0.12564
GLN_252 -4.34857 0.11688 5.4388 -0.85528 0.11232 0.91587 2.26551 -2.42591 -0.00076 -0.00331 -1.7402 -0.86047 0 0 0 -0.63535 0 -0.03679 0.02417 0 2.86488 -0.24773 0 -0.18838 -0.03611 0.37324 0.7328
ASP_253 -5.37665 0.38551 6.87697 -0.12011 0.04013 0.3749 2.44814 -3.09042 -0.00076 -0.00331 -3.79427 -0.29963 0 0 0 0 0 -0.00375 0.01248 0 2.58342 -0.46521 0 -2.3716 -0.35492 0.37207 -2.78701
GLN_254 -4.85944 0.36727 6.34937 -0.86116 0.10521 0.92939 3.58968 -2.87051 -0.01474 -0.10937 -4.04943 -0.88916 0 0 0 -1.11466 0 -0.07784 0.039 0 2.81349 -0.12767 0 -0.18838 -0.19936 0.37809 -0.79023
GLN_255 -3.36023 0.26204 3.60021 -0.73559 0.31822 1.07917 1.15021 -1.72864 -0.00827 -0.13025 -0.38453 -2.27357 0 0 0 0 0 -0.08228 0.00051 0 2.9633 -0.07616 0 -0.18838 -0.21604 0.30099 0.49075
GLN_256 -5.73349 0.5788 6.51049 -0.2983 0.03834 0.26612 2.70138 -2.89393 -0 -0 -3.68973 -0.59023 0 0 0 0 0 0.01058 0.01608 0 3.00547 -0.1875 0 -0.18838 -0.48715 0.24945 -0.69199
SER_257 -4.8483 0.37173 5.74961 -0.03519 0 0.04055 3.0412 -2.68607 -0 -0 -3.00294 -0.44827 0 0 0 0 0 -0.02412 0.02539 0.21841 0 0.0159 1.73762 -0.77834 -0.63037 0.48337 -0.76981
LYS_258 -2.47313 0.17237 3.44778 -0.29517 0.02613 0.12686 1.25031 -1.62231 -0.01474 -0.10937 -0.91204 -0.0363 0 0 0 0 0 0.02315 0.00114 1.82668 0 -0.01162 0 -1.5107 -0.40961 0.42311 -0.09745
SER_259 -2.60927 0.08282 3.3787 -0.02425 0 0.02204 1.05368 -1.62057 -0 -0 0.33818 -0.35489 0 0 0 0 0 -0.03144 0.00278 0.49021 0 0.29901 0.60831 -0.77834 -0.12115 0.0927 0.82851
GLN_260 -5.35781 0.27514 5.4664 -0.26271 0.0449 0.20981 1.86871 -2.57778 -0.00647 -0.02982 -1.16152 -0.502 0 0 -0.41014 0 0 -0.0041 0.06977 0 2.69058 -0.08988 0 -0.18838 -0.12208 0.20891 0.12151
TRP_261 -4.97468 0.34926 3.58359 -1.07177 0.08372 0.41143 1.42416 -1.97846 -0 -0 -1.3247 -0.41013 0 0 0 0 0 0.03442 0.14208 0 1.62759 -0.02895 0 1.6906 -0.22982 0.57212 -0.09953
GLY_262 -2.09006 0.03753 2.69293 -0.0002 0 0 1.16647 -1.3644 -0.00647 -0.02982 -0.86224 -0.16802 0 0 0 0 0 -0.09511 0 0 0 -1.24233 0 0.83697 0.01122 0.45822 -0.65532
GLN_263 -1.36028 0.02279 1.3229 -0.66722 0.34541 1.15811 0.22032 -0.70029 -0 -0 -0.21365 -1.89517 0 0 0 0 0 0.00747 0.02377 0 4.34878 0.00819 0 -0.18838 -0.03163 0.10303 2.50415
THR_264 -1.63134 0.03735 1.43474 -0.11888 0.06881 0.07634 0.49152 -0.71767 -0 -0 -0.62642 -0.61497 0 0 0 0 0 -0.01712 0.00566 0.0395 0 -0.41617 2.27682 -1.0874 -0.42892 0.10317 -1.12497
SER_265 -1.52575 0.30958 1.81354 -0.026 0 0.02172 0.34812 -0.74501 -0 -0 -0.44254 -0.15473 0 0 0 0 0 0.43405 0.00325 0.48015 0 -0.07863 0.60037 -0.77834 -0.59975 0.71609 0.3761
PRO_266 -1.44995 0.34954 1.14415 -0.12901 0.00084 0.09475 0.21368 -0.46313 -0 -0 -0.17776 0.22272 0 0 0 0 0 -0.03441 0.0197 0.21618 0 -1.05668 0 -2.4119 -0.77238 0.80581 -3.42784
GLN_267 -4.17498 0.5585 2.86935 -0.2139 0.02333 0.15644 1.06451 -1.37512 -0.00221 -0.014 -1.81749 -0.7318 0 0 -0.64492 0 0 0.03446 0.02585 0 2.90253 -0.0843 0 -0.18838 -0.49744 0.39967 -1.70993
SER_268 -2.8246 0.51426 3.8296 -0.03414 0 0.0779 2.21722 -1.71869 -0 -0 -2.54382 -0.17002 0 0 0 0 0 0.01711 0.00121 0.31273 0 -0.28226 0.60556 -0.77834 -0.37752 1.0876 -0.06621
PRO_269 -3.00844 0.39346 2.3302 -0.07463 0 0.04529 0.37477 -0.94271 -0 -0 0.40341 0.58664 0 0 0 0 0 -0.20212 0.01383 0.40167 0 -0.59971 0 -2.4119 -0.42176 1.07974 -2.03226
ASP_270 -2.5365 0.20917 3.87923 -0.11707 0.0033 0.35893 1.30737 -1.56953 -0 -0 -1.89395 -0.42227 0 0 0 -0.56514 0 -0.05465 0.01155 0 2.054 -0.33528 0 -2.3716 -0.22891 0.35961 -1.91177
GLY_271 -1.90429 0.06502 2.51737 -7e-05 0 0 1.22387 -1.17648 -0.00221 -0.014 -0.57161 -0.33853 0 0 0 0 0 -0.05568 0 0 0 0.85141 0 0.83697 0.41273 0.23244 2.07695
PHE_272 -6.24892 0.89362 3.14828 -0.79847 0.05441 0.12408 1.38001 -1.8337 -0 -0 -1.45061 -0.25977 0 0 0 0 0 -0.03282 0.16069 0 2.51837 0.17345 0 1.0402 0.29812 0.52239 -0.31067
ARG_273 -4.52575 0.5306 4.04546 -0.61434 0.07959 0.40968 2.23934 -1.9134 -0.01417 -0.07545 -2.47577 0.16206 0 0 -0.64492 -1.19372 0 -0.05052 0.53085 2.59293 0 0.12253 0 -1.2888 0.46286 1.33221 -0.28874
PRO_274 -3.7758 0.74869 1.48758 -0.18202 0.08473 0.12945 0.65121 -0.61976 -0.01961 -0.1304 -0.21897 0.03735 0 0 0 0 0 0.12183 0.00275 0.18112 0 -0.86303 0 -2.4119 0.97528 1.07666 -2.72482
GLN_275 -6.02181 0.4768 4.8024 -0.25413 0.05667 0.21976 1.7759 -2.3136 -0.01417 -0.07545 -2.67452 -0.59892 0 0 0 -1.19372 0 0.00512 0.06075 0 2.8191 0.01095 0 -0.18838 0.2201 0.36973 -2.51744
ALA_276 -3.20693 0.34906 2.93478 -0.02452 9e-05 0 2.19043 -1.84226 -0.01947 -0.13843 -2.38382 -0.29687 0 0 0 0 0 -0.07271 0 0 0 0.10317 0 1.8394 -0.40048 0.42452 -0.54404
GLY_277 -1.2577 0.08733 1.20167 -7e-05 0 0 0.4117 -0.66781 -0 -0 0.49728 -0.39644 0 0 0 0 0 -0.07253 0 0 0 0.52217 0 0.83697 -0.20362 0.23894 1.19791
GLN_278 -5.08174 0.50647 3.74203 -0.68664 0.06964 0.46076 1.79604 -2.05898 -0.02551 -0.15845 -1.96742 -0.82565 0 0 -1.41443 0 0 0.041 0.15288 0 4.31344 0.07423 0 -0.18838 0.28514 0.30971 -0.65589
GLY_279 -1.84743 0.49785 2.22442 -0.00027 0 0 1.06011 -1.09373 -0.00358 -0.0698 -1.26588 -0.19262 0 0 -1.00429 0 0 -0.04781 0 0 0 -1.52223 0 0.83697 0.01554 0.78336 -1.62938
PRO_280 -2.86773 0.61895 2.16944 -0.07347 0 0.045 0.94458 -0.94832 -0 -0 -0.06873 0.59816 0 0 0 0 0 -0.16543 0.01649 0.2669 0 -0.54241 0 -2.4119 -0.1129 0.95392 -1.57745
GLN_281 -4.362 0.50491 3.85761 -0.28124 0.05129 0.25861 1.51723 -1.90679 -0.04498 -0.29688 -2.05507 -0.80655 0 0 0 0 0 0.02491 0.02186 0 2.75938 -0.05641 0 -0.18838 0.52817 0.69719 0.22288
GLY_282 -2.63868 0.24089 2.41233 -0.0002 0 0 0.91976 -1.36306 -0 -0 -1.13677 -0.24543 0 0 0 0 0 -0.10124 0 0 0 0.77068 0 0.83697 0.55827 0.33311 0.58661
GLY_283 -2.48505 0.06357 2.71302 -6e-05 0 0 1.00806 -1.3458 -0 -0 -1.3803 -0.39604 0 0 0 0 0 -0.16374 0 0 0 -1.45816 0 0.83697 -0.46957 0.2538 -2.82329
LYS_284 -4.5295 0.26419 5.14658 -0.4978 0.11808 0.31433 2.16779 -2.23022 -0.01961 -0.1304 -2.48891 0.10024 0 0 0 0 0 0.03727 0.12331 1.89049 0 0.04981 0 -1.5107 -0.60394 0.32319 -1.4758
GLY_285 -2.01505 0.33523 1.47161 -0.00028 0 0 0.55587 -0.83478 -0 -0 -0.1003 -0.18012 0 0 0 0 0 0.04654 0 0 0 -0.42209 0 0.83697 -0.43485 0.68846 -0.05279
PRO_286 -3.26203 0.73852 2.4447 -0.17188 0.08178 0.11134 1.10992 -0.95697 -0.00136 -0.02242 -0.66374 0.27438 0 0 0 0 0 0.05786 0.08824 0.06654 0 -0.2258 0 -2.4119 0.42157 0.94447 -1.37679
GLY_287 -1.50799 0.19628 1.56941 -8e-05 0 0 0.82563 -0.84921 -0.02102 -0.13041 -0.19384 -0.40047 0 0 0 0 0 -0.11856 0 0 0 -0.87249 0 0.83697 1.49879 0.87505 1.70805
GLN_288 -2.21987 0.3188 2.49129 -0.67839 0.10237 0.72692 1.05393 -1.16419 -0.00136 -0.02242 -1.58907 -0.54048 0 0 0 0 0 -0.04848 0.00699 0 2.29512 0.00392 0 -0.18838 0.9622 0.62373 2.13261
ALA_289 -2.0884 0.32014 1.831 -0.02408 0 0 0.52981 -1.05736 -0.02102 -0.13041 0.58843 -0.19354 0 0 0 0 0 -0.03591 0 0 0 -0.17208 0 1.8394 -0.18956 0.23104 1.42744
GLY_290 -0.90617 0.0283 1.38354 -5e-05 0 0 0.23062 -0.65078 -0 -0 0.03029 -0.37833 0 0 0 0 0 -0.17748 0 0 0 -1.41082 0 0.83697 -0.65495 0.12001 -1.54885
GLY_291 -1.52162 0.11529 2.06923 -0.00025 0 0 0.58987 -0.94599 -0 -0 -0.71059 -0.15554 0 0 -0.4523 0 0 -0.0822 0 0 0 -1.07374 0 0.83697 -0.15079 0.064 -1.41766
ARG_292 -1.72316 0.10488 2.3076 -0.89551 0.20468 0.64739 0.43343 -0.96067 -0 -0 -0.96696 -0.00689 0 0 -0.4523 0 0 0.02307 0.00937 1.96901 0 -0.21802 0 -1.2888 -0.04543 0.18365 -0.67466
ARG:CtermProteinFull_293 -2.58872 0.10951 3.31915 -1.14379 0.21366 0.91907 0.72372 -1.19559 -0 -0 -1.93367 0.44466 0 0 0 -0.56514 0 0 0.21565 2.94036 0 0 0 -1.2888 -0.1163 0.7812 0.83498
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 640325 DOMAINID 633927 MODEL 3 LEAM
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 147.436
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 21.470753
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.128
REMARK    SCORE         fa_elec:        -497.107
REMARK    SCORE     hbond_lr_bb:         -32.917
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:         -34.968
REMARK    SCORE     total_score:        -577.657
REMARK    SCORE        hbond_sc:         -38.536
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         337.524
REMARK    SCORE     hbond_sr_bb:        -175.083
REMARK    SCORE fa_intra_sol_xover4:          55.666
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -50.628
REMARK    SCORE    fa_intra_rep:           2.020
REMARK    SCORE     cart_bonded:         119.147
REMARK    SCORE     lk_ball_wtd:         -57.347
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:         121.768
REMARK    SCORE             ref:          18.781
REMARK    SCORE          fa_atr:       -1393.074
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1080.857
REMARK    SCORE           omega:           0.367
REMARK    SCORE           score:        -577.657
ATOM      1  N   MET A   1       0.344  -0.269  -0.203  1.00 28.950          N  
ATOM      2  CA  MET A   1       1.778  -0.232  -0.492  1.00 28.590          C  
ATOM      3  C   MET A   1       2.380   1.173  -0.483  1.00 28.660          C  
ATOM      4  O   MET A   1       3.376   1.432   0.203  1.00 28.570          O  
ATOM      5  CB  MET A   1       2.058  -0.874  -1.856  1.00 40.170          C  
ATOM      6  CG  MET A   1       1.843  -2.391  -1.935  1.00 40.170          C  
ATOM      7  SD  MET A   1       2.882  -3.321  -0.783  1.00 40.170          S  
ATOM      8  CE  MET A   1       4.542  -3.060  -1.440  1.00 40.170          C  
ATOM      9 1H   MET A   1       0.061  -1.229  -0.066  1.00 34.740          H  
ATOM     10 2H   MET A   1       0.122   0.258   0.640  1.00 34.740          H  
ATOM     11 3H   MET A   1      -0.177   0.116  -0.975  1.00 34.740          H  
ATOM     12  HA  MET A   1       2.290  -0.803   0.283  1.00 34.310          H  
ATOM     13 1HB  MET A   1       1.404  -0.425  -2.602  1.00 48.200          H  
ATOM     14 2HB  MET A   1       3.071  -0.649  -2.159  1.00 48.200          H  
ATOM     15 1HG  MET A   1       0.799  -2.634  -1.731  1.00 48.200          H  
ATOM     16 2HG  MET A   1       2.073  -2.734  -2.948  1.00 48.200          H  
ATOM     17 1HE  MET A   1       5.264  -3.594  -0.823  1.00 48.200          H  
ATOM     18 2HE  MET A   1       4.596  -3.441  -2.462  1.00 48.200          H  
ATOM     19 3HE  MET A   1       4.789  -2.001  -1.431  1.00 48.200          H  
ATOM     20  N   PHE A   2       1.808   2.083  -1.275  1.00 28.880          N  
ATOM     21  CA  PHE A   2       2.388   3.418  -1.382  1.00 29.090          C  
ATOM     22  C   PHE A   2       2.230   4.277  -0.142  1.00 28.560          C  
ATOM     23  O   PHE A   2       3.182   4.949   0.267  1.00 28.380          O  
ATOM     24  CB  PHE A   2       1.766   4.167  -2.544  1.00 40.640          C  
ATOM     25  CG  PHE A   2       2.210   3.705  -3.901  1.00 40.640          C  
ATOM     26  CD1 PHE A   2       1.382   2.933  -4.688  1.00 40.640          C  
ATOM     27  CD2 PHE A   2       3.451   4.042  -4.393  1.00 40.640          C  
ATOM     28  CE1 PHE A   2       1.785   2.521  -5.931  1.00 40.640          C  
ATOM     29  CE2 PHE A   2       3.849   3.627  -5.636  1.00 40.640          C  
ATOM     30  CZ  PHE A   2       3.008   2.871  -6.405  1.00 40.640          C  
ATOM     31  H   PHE A   2       0.998   1.859  -1.829  1.00 34.660          H  
ATOM     32  HA  PHE A   2       3.456   3.305  -1.576  1.00 34.910          H  
ATOM     33 1HB  PHE A   2       0.683   4.088  -2.496  1.00 48.770          H  
ATOM     34 2HB  PHE A   2       2.005   5.204  -2.435  1.00 48.770          H  
ATOM     35  HD1 PHE A   2       0.395   2.656  -4.322  1.00 48.770          H  
ATOM     36  HD2 PHE A   2       4.118   4.647  -3.780  1.00 48.770          H  
ATOM     37  HE1 PHE A   2       1.120   1.918  -6.543  1.00 48.770          H  
ATOM     38  HE2 PHE A   2       4.831   3.903  -6.016  1.00 48.770          H  
ATOM     39  HZ  PHE A   2       3.308   2.548  -7.392  1.00 48.770          H  
ATOM     40  N   LEU A   3       1.046   4.270   0.468  1.00 28.370          N  
ATOM     41  CA  LEU A   3       0.866   5.108   1.640  1.00 27.920          C  
ATOM     42  C   LEU A   3       1.737   4.577   2.759  1.00 27.370          C  
ATOM     43  O   LEU A   3       2.414   5.350   3.442  1.00 27.070          O  
ATOM     44  CB  LEU A   3      -0.600   5.131   2.075  1.00 39.270          C  
ATOM     45  CG  LEU A   3      -1.606   5.830   1.111  1.00 39.270          C  
ATOM     46  CD1 LEU A   3      -3.018   5.584   1.630  1.00 39.270          C  
ATOM     47  CD2 LEU A   3      -1.314   7.343   1.014  1.00 39.270          C  
ATOM     48  H   LEU A   3       0.292   3.691   0.131  1.00 34.040          H  
ATOM     49  HA  LEU A   3       1.201   6.114   1.409  1.00 33.500          H  
ATOM     50 1HB  LEU A   3      -0.932   4.099   2.213  1.00 47.120          H  
ATOM     51 2HB  LEU A   3      -0.662   5.632   3.039  1.00 47.120          H  
ATOM     52  HG  LEU A   3      -1.526   5.385   0.121  1.00 47.120          H  
ATOM     53 1HD1 LEU A   3      -3.739   6.047   0.957  1.00 47.120          H  
ATOM     54 2HD1 LEU A   3      -3.205   4.508   1.679  1.00 47.120          H  
ATOM     55 3HD1 LEU A   3      -3.120   6.015   2.623  1.00 47.120          H  
ATOM     56 1HD2 LEU A   3      -2.033   7.809   0.343  1.00 47.120          H  
ATOM     57 2HD2 LEU A   3      -1.397   7.803   2.000  1.00 47.120          H  
ATOM     58 3HD2 LEU A   3      -0.314   7.527   0.628  1.00 47.120          H  
ATOM     59  N   ALA A   4       1.801   3.249   2.900  1.00 27.330          N  
ATOM     60  CA  ALA A   4       2.643   2.669   3.927  1.00 26.930          C  
ATOM     61  C   ALA A   4       4.092   3.076   3.766  1.00 26.950          C  
ATOM     62  O   ALA A   4       4.770   3.340   4.760  1.00 26.540          O  
ATOM     63  CB  ALA A   4       2.559   1.171   3.886  1.00 37.860          C  
ATOM     64  H   ALA A   4       1.166   2.642   2.365  1.00 32.800          H  
ATOM     65  HA  ALA A   4       2.297   3.039   4.879  1.00 32.320          H  
ATOM     66 1HB  ALA A   4       3.185   0.758   4.668  1.00 45.430          H  
ATOM     67 2HB  ALA A   4       1.527   0.876   4.035  1.00 45.430          H  
ATOM     68 3HB  ALA A   4       2.906   0.825   2.918  1.00 45.430          H  
ATOM     69  N   ARG A   5       4.592   3.136   2.529  1.00 27.500          N  
ATOM     70  CA  ARG A   5       5.960   3.581   2.360  1.00 27.690          C  
ATOM     71  C   ARG A   5       6.113   5.021   2.817  1.00 27.420          C  
ATOM     72  O   ARG A   5       7.021   5.345   3.585  1.00 27.450          O  
ATOM     73  CB  ARG A   5       6.414   3.479   0.915  1.00 38.690          C  
ATOM     74  CG  ARG A   5       7.893   3.850   0.693  1.00 38.690          C  
ATOM     75  CD  ARG A   5       8.305   3.710  -0.728  1.00 38.690          C  
ATOM     76  NE  ARG A   5       8.143   2.345  -1.185  1.00 38.690          N  
ATOM     77  CZ  ARG A   5       8.992   1.318  -0.963  1.00 38.690          C  
ATOM     78  NH1 ARG A   5      10.115   1.484  -0.277  1.00 38.690          N  
ATOM     79  NH2 ARG A   5       8.664   0.131  -1.437  1.00 38.690          N  
ATOM     80  H   ARG A   5       4.040   2.822   1.723  1.00 33.000          H  
ATOM     81  HA  ARG A   5       6.604   2.951   2.971  1.00 33.230          H  
ATOM     82 1HB  ARG A   5       6.249   2.464   0.560  1.00 46.430          H  
ATOM     83 2HB  ARG A   5       5.803   4.143   0.297  1.00 46.430          H  
ATOM     84 1HG  ARG A   5       8.048   4.892   0.975  1.00 46.430          H  
ATOM     85 2HG  ARG A   5       8.519   3.213   1.313  1.00 46.430          H  
ATOM     86 1HD  ARG A   5       7.680   4.353  -1.353  1.00 46.430          H  
ATOM     87 2HD  ARG A   5       9.340   4.002  -0.846  1.00 46.430          H  
ATOM     88  HE  ARG A   5       7.309   2.141  -1.721  1.00 46.430          H  
ATOM     89 1HH1 ARG A   5      10.352   2.391   0.096  1.00 46.430          H  
ATOM     90 2HH1 ARG A   5      10.731   0.699  -0.113  1.00 46.430          H  
ATOM     91 1HH2 ARG A   5       7.771   0.030  -1.938  1.00 46.430          H  
ATOM     92 2HH2 ARG A   5       9.261  -0.669  -1.295  1.00 46.430          H  
ATOM     93  N   ASN A   6       5.204   5.890   2.365  1.00 27.240          N  
ATOM     94  CA  ASN A   6       5.288   7.319   2.653  1.00 27.060          C  
ATOM     95  C   ASN A   6       5.201   7.604   4.147  1.00 26.360          C  
ATOM     96  O   ASN A   6       5.848   8.512   4.671  1.00 26.380          O  
ATOM     97  CB  ASN A   6       4.156   8.051   1.974  1.00 37.960          C  
ATOM     98  CG  ASN A   6       4.253   8.061   0.500  1.00 37.960          C  
ATOM     99  OD1 ASN A   6       5.260   7.675  -0.122  1.00 37.960          O  
ATOM    100  ND2 ASN A   6       3.219   8.552  -0.096  1.00 37.960          N  
ATOM    101  H   ASN A   6       4.459   5.547   1.746  1.00 32.690          H  
ATOM    102  HA  ASN A   6       6.247   7.694   2.294  1.00 32.470          H  
ATOM    103 1HB  ASN A   6       3.208   7.587   2.252  1.00 45.550          H  
ATOM    104 2HB  ASN A   6       4.125   9.082   2.325  1.00 45.550          H  
ATOM    105 1HD2 ASN A   6       3.213   8.632  -1.092  1.00 45.550          H  
ATOM    106 2HD2 ASN A   6       2.423   8.916   0.444  1.00 45.550          H  
ATOM    107  N   ALA A   7       4.398   6.803   4.834  1.00 25.810          N  
ATOM    108  CA  ALA A   7       4.158   6.920   6.259  1.00 25.170          C  
ATOM    109  C   ALA A   7       5.238   6.269   7.115  1.00 25.150          C  
ATOM    110  O   ALA A   7       5.168   6.336   8.347  1.00 25.040          O  
ATOM    111  CB  ALA A   7       2.821   6.286   6.585  1.00 35.490          C  
ATOM    112  H   ALA A   7       3.860   6.105   4.312  1.00 30.970          H  
ATOM    113  HA  ALA A   7       4.129   7.979   6.506  1.00 30.200          H  
ATOM    114 1HB  ALA A   7       2.606   6.393   7.647  1.00 42.590          H  
ATOM    115 2HB  ALA A   7       2.038   6.767   6.002  1.00 42.590          H  
ATOM    116 3HB  ALA A   7       2.861   5.227   6.326  1.00 42.590          H  
ATOM    117  N   GLY A   8       6.209   5.604   6.501  1.00 25.340          N  
ATOM    118  CA  GLY A   8       7.221   4.918   7.271  1.00 25.440          C  
ATOM    119  C   GLY A   8       8.179   5.917   7.892  1.00 25.430          C  
ATOM    120  O   GLY A   8       8.401   7.011   7.359  1.00 25.320          O  
ATOM    121  H   GLY A   8       6.265   5.579   5.479  1.00 30.410          H  
ATOM    122 1HA  GLY A   8       6.748   4.315   8.047  1.00 30.530          H  
ATOM    123 2HA  GLY A   8       7.764   4.235   6.617  1.00 30.530          H  
ATOM    124  N   ARG A   9       8.854   5.486   8.960  1.00 25.630          N  
ATOM    125  CA  ARG A   9       9.829   6.303   9.695  1.00 25.760          C  
ATOM    126  C   ARG A   9      11.035   6.661   8.836  1.00 25.200          C  
ATOM    127  O   ARG A   9      11.816   7.550   9.173  1.00 24.990          O  
ATOM    128  CB  ARG A   9      10.299   5.589  10.936  1.00 36.010          C  
ATOM    129  CG  ARG A   9       9.305   5.423  12.039  1.00 36.010          C  
ATOM    130  CD  ARG A   9       9.912   4.628  13.130  1.00 36.010          C  
ATOM    131  NE  ARG A   9       8.984   4.363  14.210  1.00 36.010          N  
ATOM    132  CZ  ARG A   9       9.269   3.606  15.289  1.00 36.010          C  
ATOM    133  NH1 ARG A   9      10.462   3.059  15.412  1.00 36.010          N  
ATOM    134  NH2 ARG A   9       8.352   3.423  16.228  1.00 36.010          N  
ATOM    135  H   ARG A   9       8.638   4.561   9.300  1.00 30.760          H  
ATOM    136  HA  ARG A   9       9.338   7.228  10.000  1.00 30.910          H  
ATOM    137 1HB  ARG A   9      10.607   4.614  10.672  1.00 43.210          H  
ATOM    138 2HB  ARG A   9      11.162   6.110  11.346  1.00 43.210          H  
ATOM    139 1HG  ARG A   9       9.038   6.401  12.436  1.00 43.210          H  
ATOM    140 2HG  ARG A   9       8.415   4.922  11.679  1.00 43.210          H  
ATOM    141 1HD  ARG A   9      10.259   3.674  12.727  1.00 43.210          H  
ATOM    142 2HD  ARG A   9      10.761   5.179  13.534  1.00 43.210          H  
ATOM    143  HE  ARG A   9       8.059   4.772  14.150  1.00 43.210          H  
ATOM    144 1HH1 ARG A   9      11.162   3.208  14.699  1.00 43.210          H  
ATOM    145 2HH1 ARG A   9      10.681   2.498  16.221  1.00 43.210          H  
ATOM    146 1HH2 ARG A   9       7.439   3.847  16.134  1.00 43.210          H  
ATOM    147 2HH2 ARG A   9       8.566   2.875  17.049  1.00 43.210          H  
ATOM    148  N   ALA A  10      11.179   5.943   7.732  1.00 25.070          N  
ATOM    149  CA  ALA A  10      12.238   6.135   6.765  1.00 24.660          C  
ATOM    150  C   ALA A  10      12.256   7.551   6.207  1.00 24.320          C  
ATOM    151  O   ALA A  10      13.323   8.058   5.869  1.00 24.160          O  
ATOM    152  CB  ALA A  10      12.092   5.164   5.625  1.00 34.690          C  
ATOM    153  H   ALA A  10      10.478   5.234   7.577  1.00 30.080          H  
ATOM    154  HA  ALA A  10      13.189   5.967   7.271  1.00 29.590          H  
ATOM    155 1HB  ALA A  10      12.913   5.327   4.946  1.00 41.630          H  
ATOM    156 2HB  ALA A  10      12.108   4.142   5.974  1.00 41.630          H  
ATOM    157 3HB  ALA A  10      11.148   5.351   5.115  1.00 41.630          H  
ATOM    158  N   GLY A  11      11.083   8.189   6.047  1.00 24.310          N  
ATOM    159  CA  GLY A  11      11.102   9.546   5.515  1.00 24.100          C  
ATOM    160  C   GLY A  11      11.457   9.620   4.032  1.00 23.790          C  
ATOM    161  O   GLY A  11      12.135  10.556   3.600  1.00 23.710          O  
ATOM    162  H   GLY A  11      10.189   7.768   6.331  1.00 29.170          H  
ATOM    163 1HA  GLY A  11      10.119   9.995   5.669  1.00 28.920          H  
ATOM    164 2HA  GLY A  11      11.809  10.142   6.090  1.00 28.920          H  
ATOM    165  N   TYR A  12      11.068   8.620   3.252  1.00 23.700          N  
ATOM    166  CA  TYR A  12      11.400   8.645   1.839  1.00 23.520          C  
ATOM    167  C   TYR A  12      10.491   9.684   1.202  1.00 22.610          C  
ATOM    168  O   TYR A  12       9.330   9.790   1.590  1.00 22.550          O  
ATOM    169  CB  TYR A  12      11.150   7.286   1.171  1.00 33.000          C  
ATOM    170  CG  TYR A  12      12.019   6.131   1.657  1.00 33.000          C  
ATOM    171  CD1 TYR A  12      11.405   4.940   2.013  1.00 33.000          C  
ATOM    172  CD2 TYR A  12      13.398   6.256   1.771  1.00 33.000          C  
ATOM    173  CE1 TYR A  12      12.154   3.873   2.458  1.00 33.000          C  
ATOM    174  CE2 TYR A  12      14.150   5.188   2.229  1.00 33.000          C  
ATOM    175  CZ  TYR A  12      13.533   3.998   2.566  1.00 33.000          C  
ATOM    176  OH  TYR A  12      14.284   2.932   3.015  1.00 33.000          O  
ATOM    177  H   TYR A  12      10.505   7.878   3.637  1.00 28.440          H  
ATOM    178  HA  TYR A  12      12.434   8.960   1.706  1.00 28.220          H  
ATOM    179 1HB  TYR A  12      10.104   7.006   1.320  1.00 39.600          H  
ATOM    180 2HB  TYR A  12      11.299   7.386   0.093  1.00 39.600          H  
ATOM    181  HD1 TYR A  12      10.328   4.845   1.935  1.00 39.600          H  
ATOM    182  HD2 TYR A  12      13.894   7.185   1.502  1.00 39.600          H  
ATOM    183  HE1 TYR A  12      11.665   2.939   2.729  1.00 39.600          H  
ATOM    184  HE2 TYR A  12      15.232   5.285   2.318  1.00 39.600          H  
ATOM    185  HH  TYR A  12      15.208   3.193   3.064  1.00 39.600          H  
ATOM    186  N   ARG A  13      10.984  10.432   0.217  1.00 21.980          N  
ATOM    187  CA  ARG A  13      10.106  11.405  -0.432  1.00 21.140          C  
ATOM    188  C   ARG A  13       9.831  11.108  -1.895  1.00 21.000          C  
ATOM    189  O   ARG A  13       8.713  11.321  -2.358  1.00 20.550          O  
ATOM    190  CB  ARG A  13      10.658  12.810  -0.311  1.00 29.930          C  
ATOM    191  CG  ARG A  13      10.668  13.350   1.105  1.00 29.930          C  
ATOM    192  CD  ARG A  13      11.096  14.766   1.163  1.00 29.930          C  
ATOM    193  NE  ARG A  13      12.501  14.950   0.779  1.00 29.930          N  
ATOM    194  CZ  ARG A  13      13.076  16.140   0.495  1.00 29.930          C  
ATOM    195  NH1 ARG A  13      12.365  17.249   0.554  1.00 29.930          N  
ATOM    196  NH2 ARG A  13      14.357  16.190   0.162  1.00 29.930          N  
ATOM    197  H   ARG A  13      11.949  10.327  -0.054  1.00 26.380          H  
ATOM    198  HA  ARG A  13       9.159  11.399   0.090  1.00 25.370          H  
ATOM    199 1HB  ARG A  13      11.674  12.842  -0.701  1.00 35.920          H  
ATOM    200 2HB  ARG A  13      10.051  13.487  -0.917  1.00 35.920          H  
ATOM    201 1HG  ARG A  13       9.660  13.279   1.516  1.00 35.920          H  
ATOM    202 2HG  ARG A  13      11.347  12.755   1.720  1.00 35.920          H  
ATOM    203 1HD  ARG A  13      10.466  15.350   0.493  1.00 35.920          H  
ATOM    204 2HD  ARG A  13      10.975  15.122   2.183  1.00 35.920          H  
ATOM    205  HE  ARG A  13      13.086  14.125   0.736  1.00 35.920          H  
ATOM    206 1HH1 ARG A  13      11.391  17.209   0.818  1.00 35.920          H  
ATOM    207 2HH1 ARG A  13      12.795  18.140   0.345  1.00 35.920          H  
ATOM    208 1HH2 ARG A  13      14.903  15.339   0.121  1.00 35.920          H  
ATOM    209 2HH2 ARG A  13      14.794  17.077  -0.047  1.00 35.920          H  
ATOM    210  N   GLY A  14      10.827  10.628  -2.629  1.00 21.500          N  
ATOM    211  CA  GLY A  14      10.591  10.361  -4.033  1.00 21.570          C  
ATOM    212  C   GLY A  14       9.962   8.972  -4.169  1.00 21.780          C  
ATOM    213  O   GLY A  14      10.323   8.036  -3.443  1.00 21.500          O  
ATOM    214  H   GLY A  14      11.737  10.457  -2.231  1.00 25.800          H  
ATOM    215 1HA  GLY A  14       9.933  11.119  -4.433  1.00 25.880          H  
ATOM    216 2HA  GLY A  14      11.517  10.445  -4.586  1.00 25.880          H  
ATOM    217  N   VAL A  15       9.090   8.786  -5.161  1.00 22.360          N  
ATOM    218  CA  VAL A  15       8.432   7.492  -5.342  1.00 22.770          C  
ATOM    219  C   VAL A  15       8.613   6.882  -6.728  1.00 22.230          C  
ATOM    220  O   VAL A  15       8.458   7.543  -7.754  1.00 22.320          O  
ATOM    221  CB  VAL A  15       6.932   7.602  -5.000  1.00 31.710          C  
ATOM    222  CG1 VAL A  15       6.253   6.253  -5.211  1.00 31.710          C  
ATOM    223  CG2 VAL A  15       6.776   8.075  -3.533  1.00 31.710          C  
ATOM    224  H   VAL A  15       8.841   9.564  -5.756  1.00 26.830          H  
ATOM    225  HA  VAL A  15       8.866   6.790  -4.628  1.00 27.320          H  
ATOM    226  HB  VAL A  15       6.452   8.313  -5.668  1.00 38.060          H  
ATOM    227 1HG1 VAL A  15       5.232   6.340  -4.977  1.00 38.060          H  
ATOM    228 2HG1 VAL A  15       6.341   5.931  -6.237  1.00 38.060          H  
ATOM    229 3HG1 VAL A  15       6.710   5.503  -4.560  1.00 38.060          H  
ATOM    230 1HG2 VAL A  15       5.732   8.156  -3.277  1.00 38.060          H  
ATOM    231 2HG2 VAL A  15       7.252   7.356  -2.868  1.00 38.060          H  
ATOM    232 3HG2 VAL A  15       7.246   9.045  -3.401  1.00 38.060          H  
ATOM    233  N   VAL A  16       8.966   5.599  -6.716  1.00 21.760          N  
ATOM    234  CA  VAL A  16       9.192   4.768  -7.893  1.00 21.320          C  
ATOM    235  C   VAL A  16       8.300   3.528  -7.752  1.00 20.710          C  
ATOM    236  O   VAL A  16       7.832   3.249  -6.653  1.00 20.580          O  
ATOM    237  CB  VAL A  16      10.709   4.416  -7.996  1.00 30.020          C  
ATOM    238  CG1 VAL A  16      11.035   3.496  -9.186  1.00 30.020          C  
ATOM    239  CG2 VAL A  16      11.496   5.706  -8.153  1.00 30.020          C  
ATOM    240  H   VAL A  16       9.053   5.148  -5.797  1.00 26.110          H  
ATOM    241  HA  VAL A  16       8.894   5.319  -8.785  1.00 25.580          H  
ATOM    242  HB  VAL A  16      11.020   3.907  -7.086  1.00 36.030          H  
ATOM    243 1HG1 VAL A  16      12.107   3.314  -9.201  1.00 36.030          H  
ATOM    244 2HG1 VAL A  16      10.526   2.546  -9.105  1.00 36.030          H  
ATOM    245 3HG1 VAL A  16      10.745   3.989 -10.114  1.00 36.030          H  
ATOM    246 1HG2 VAL A  16      12.557   5.479  -8.207  1.00 36.030          H  
ATOM    247 2HG2 VAL A  16      11.187   6.214  -9.065  1.00 36.030          H  
ATOM    248 3HG2 VAL A  16      11.313   6.355  -7.311  1.00 36.030          H  
ATOM    249  N   ALA A  17       7.987   2.827  -8.844  1.00 20.450          N  
ATOM    250  CA  ALA A  17       7.213   1.585  -8.743  1.00 19.980          C  
ATOM    251  C   ALA A  17       7.436   0.697  -9.974  1.00 20.360          C  
ATOM    252  O   ALA A  17       7.845   1.200 -11.024  1.00 20.120          O  
ATOM    253  CB  ALA A  17       5.762   1.920  -8.563  1.00 28.160          C  
ATOM    254  H   ALA A  17       8.333   3.122  -9.747  1.00 24.540          H  
ATOM    255  HA  ALA A  17       7.560   1.028  -7.873  1.00 23.980          H  
ATOM    256 1HB  ALA A  17       5.205   1.000  -8.455  1.00 33.790          H  
ATOM    257 2HB  ALA A  17       5.647   2.518  -7.680  1.00 33.790          H  
ATOM    258 3HB  ALA A  17       5.414   2.475  -9.425  1.00 33.790          H  
ATOM    259  N   TYR A  18       7.183  -0.619  -9.844  1.00 21.050          N  
ATOM    260  CA  TYR A  18       7.323  -1.558 -10.972  1.00 21.600          C  
ATOM    261  C   TYR A  18       6.490  -2.846 -10.779  1.00 21.730          C  
ATOM    262  O   TYR A  18       6.011  -3.129  -9.676  1.00 21.640          O  
ATOM    263  CB  TYR A  18       8.795  -1.907 -11.143  1.00 30.020          C  
ATOM    264  CG  TYR A  18       9.338  -2.702 -10.004  1.00 30.020          C  
ATOM    265  CD1 TYR A  18       9.476  -4.064 -10.145  1.00 30.020          C  
ATOM    266  CD2 TYR A  18       9.662  -2.086  -8.804  1.00 30.020          C  
ATOM    267  CE1 TYR A  18       9.941  -4.810  -9.112  1.00 30.020          C  
ATOM    268  CE2 TYR A  18      10.118  -2.842  -7.757  1.00 30.020          C  
ATOM    269  CZ  TYR A  18      10.256  -4.200  -7.903  1.00 30.020          C  
ATOM    270  OH  TYR A  18      10.715  -4.954  -6.843  1.00 30.020          O  
ATOM    271  H   TYR A  18       6.850  -0.974  -8.938  1.00 25.260          H  
ATOM    272  HA  TYR A  18       6.967  -1.065 -11.877  1.00 25.920          H  
ATOM    273 1HB  TYR A  18       8.937  -2.484 -12.062  1.00 36.020          H  
ATOM    274 2HB  TYR A  18       9.380  -0.994 -11.234  1.00 36.020          H  
ATOM    275  HD1 TYR A  18       9.222  -4.543 -11.088  1.00 36.020          H  
ATOM    276  HD2 TYR A  18       9.552  -1.012  -8.686  1.00 36.020          H  
ATOM    277  HE1 TYR A  18      10.055  -5.881  -9.238  1.00 36.020          H  
ATOM    278  HE2 TYR A  18      10.368  -2.372  -6.808  1.00 36.020          H  
ATOM    279  HH  TYR A  18      10.962  -4.363  -6.120  1.00 36.020          H  
ATOM    280  N   GLN A  19       6.322  -3.633 -11.848  1.00 22.050          N  
ATOM    281  CA  GLN A  19       5.645  -4.927 -11.733  1.00 22.310          C  
ATOM    282  C   GLN A  19       6.631  -6.038 -11.387  1.00 21.530          C  
ATOM    283  O   GLN A  19       7.652  -6.206 -12.052  1.00 21.590          O  
ATOM    284  CB  GLN A  19       4.908  -5.306 -13.023  1.00 31.130          C  
ATOM    285  CG  GLN A  19       4.149  -6.647 -12.911  1.00 31.130          C  
ATOM    286  CD  GLN A  19       3.375  -7.040 -14.138  1.00 31.130          C  
ATOM    287  OE1 GLN A  19       2.429  -6.371 -14.561  1.00 31.130          O  
ATOM    288  NE2 GLN A  19       3.766  -8.156 -14.737  1.00 31.130          N  
ATOM    289  H   GLN A  19       6.708  -3.347 -12.737  1.00 26.460          H  
ATOM    290  HA  GLN A  19       4.919  -4.867 -10.931  1.00 26.770          H  
ATOM    291 1HB  GLN A  19       4.208  -4.527 -13.291  1.00 37.360          H  
ATOM    292 2HB  GLN A  19       5.613  -5.390 -13.834  1.00 37.360          H  
ATOM    293 1HG  GLN A  19       4.858  -7.440 -12.724  1.00 37.360          H  
ATOM    294 2HG  GLN A  19       3.448  -6.582 -12.076  1.00 37.360          H  
ATOM    295 1HE2 GLN A  19       3.288  -8.478 -15.557  1.00 37.360          H  
ATOM    296 2HE2 GLN A  19       4.531  -8.682 -14.372  1.00 37.360          H  
ATOM    297  N   GLN A  20       6.312  -6.851 -10.392  1.00 20.900          N  
ATOM    298  CA  GLN A  20       7.177  -7.954 -10.013  1.00 20.200          C  
ATOM    299  C   GLN A  20       6.734  -9.179 -10.775  1.00 19.940          C  
ATOM    300  O   GLN A  20       6.266 -10.159 -10.185  1.00 19.810          O  
ATOM    301  CB  GLN A  20       7.127  -8.238  -8.510  1.00 28.560          C  
ATOM    302  CG  GLN A  20       7.629  -7.125  -7.652  1.00 28.560          C  
ATOM    303  CD  GLN A  20       7.634  -7.458  -6.183  1.00 28.560          C  
ATOM    304  OE1 GLN A  20       6.798  -8.208  -5.660  1.00 28.560          O  
ATOM    305  NE2 GLN A  20       8.618  -6.892  -5.487  1.00 28.560          N  
ATOM    306  H   GLN A  20       5.421  -6.747  -9.909  1.00 25.080          H  
ATOM    307  HA  GLN A  20       8.203  -7.718 -10.296  1.00 24.240          H  
ATOM    308 1HB  GLN A  20       6.104  -8.450  -8.214  1.00 34.270          H  
ATOM    309 2HB  GLN A  20       7.724  -9.118  -8.288  1.00 34.270          H  
ATOM    310 1HG  GLN A  20       8.641  -6.939  -7.925  1.00 34.270          H  
ATOM    311 2HG  GLN A  20       7.019  -6.233  -7.815  1.00 34.270          H  
ATOM    312 1HE2 GLN A  20       8.702  -7.059  -4.503  1.00 34.270          H  
ATOM    313 2HE2 GLN A  20       9.286  -6.287  -5.954  1.00 34.270          H  
ATOM    314  N   ALA A  21       6.963  -9.161 -12.084  1.00 20.000          N  
ATOM    315  CA  ALA A  21       6.467 -10.227 -12.959  1.00 19.940          C  
ATOM    316  C   ALA A  21       6.960 -11.584 -12.507  1.00 20.480          C  
ATOM    317  O   ALA A  21       6.243 -12.566 -12.631  1.00 20.440          O  
ATOM    318  CB  ALA A  21       6.885  -9.998 -14.390  1.00 27.940          C  
ATOM    319  H   ALA A  21       7.407  -8.307 -12.443  1.00 24.000          H  
ATOM    320  HA  ALA A  21       5.379 -10.231 -12.903  1.00 23.930          H  
ATOM    321 1HB  ALA A  21       6.484 -10.796 -15.018  1.00 33.530          H  
ATOM    322 2HB  ALA A  21       6.494  -9.054 -14.721  1.00 33.530          H  
ATOM    323 3HB  ALA A  21       7.972  -9.995 -14.462  1.00 33.530          H  
ATOM    324  N   ALA A  22       8.183 -11.637 -11.990  1.00 21.100          N  
ATOM    325  CA  ALA A  22       8.776 -12.870 -11.490  1.00 21.780          C  
ATOM    326  C   ALA A  22       7.984 -13.473 -10.323  1.00 21.720          C  
ATOM    327  O   ALA A  22       8.001 -14.690 -10.123  1.00 21.820          O  
ATOM    328  CB  ALA A  22      10.203 -12.609 -11.049  1.00 30.220          C  
ATOM    329  H   ALA A  22       8.729 -10.786 -11.948  1.00 25.320          H  
ATOM    330  HA  ALA A  22       8.775 -13.594 -12.304  1.00 26.140          H  
ATOM    331 1HB  ALA A  22      10.650 -13.542 -10.708  1.00 36.260          H  
ATOM    332 2HB  ALA A  22      10.776 -12.214 -11.886  1.00 36.260          H  
ATOM    333 3HB  ALA A  22      10.203 -11.888 -10.233  1.00 36.260          H  
ATOM    334  N   SER A  23       7.363 -12.613  -9.495  1.00 21.660          N  
ATOM    335  CA  SER A  23       6.605 -13.045  -8.330  1.00 21.770          C  
ATOM    336  C   SER A  23       5.126 -13.091  -8.666  1.00 21.930          C  
ATOM    337  O   SER A  23       4.314 -13.599  -7.885  1.00 22.210          O  
ATOM    338  CB  SER A  23       6.818 -12.087  -7.169  1.00 30.430          C  
ATOM    339  OG  SER A  23       8.158 -12.068  -6.748  1.00 30.430          O  
ATOM    340  H   SER A  23       7.342 -11.613  -9.675  1.00 25.990          H  
ATOM    341  HA  SER A  23       6.931 -14.044  -8.045  1.00 26.120          H  
ATOM    342 1HB  SER A  23       6.512 -11.085  -7.471  1.00 36.520          H  
ATOM    343 2HB  SER A  23       6.179 -12.380  -6.339  1.00 36.520          H  
ATOM    344  HG  SER A  23       8.188 -11.468  -5.998  1.00 36.520          H  
ATOM    345  N   PHE A  24       4.799 -12.575  -9.853  1.00 21.870          N  
ATOM    346  CA  PHE A  24       3.454 -12.450 -10.388  1.00 22.140          C  
ATOM    347  C   PHE A  24       2.615 -11.509  -9.534  1.00 22.440          C  
ATOM    348  O   PHE A  24       1.434 -11.753  -9.276  1.00 22.510          O  
ATOM    349  CB  PHE A  24       2.818 -13.836 -10.515  1.00 30.890          C  
ATOM    350  CG  PHE A  24       3.683 -14.751 -11.346  1.00 30.890          C  
ATOM    351  CD1 PHE A  24       4.521 -15.679 -10.741  1.00 30.890          C  
ATOM    352  CD2 PHE A  24       3.680 -14.669 -12.730  1.00 30.890          C  
ATOM    353  CE1 PHE A  24       5.334 -16.490 -11.492  1.00 30.890          C  
ATOM    354  CE2 PHE A  24       4.494 -15.487 -13.485  1.00 30.890          C  
ATOM    355  CZ  PHE A  24       5.324 -16.396 -12.863  1.00 30.890          C  
ATOM    356  H   PHE A  24       5.556 -12.181 -10.406  1.00 26.240          H  
ATOM    357  HA  PHE A  24       3.533 -12.020 -11.388  1.00 26.570          H  
ATOM    358 1HB  PHE A  24       2.664 -14.284  -9.539  1.00 37.070          H  
ATOM    359 2HB  PHE A  24       1.847 -13.751 -10.994  1.00 37.070          H  
ATOM    360  HD1 PHE A  24       4.538 -15.749  -9.653  1.00 37.070          H  
ATOM    361  HD2 PHE A  24       3.033 -13.945 -13.224  1.00 37.070          H  
ATOM    362  HE1 PHE A  24       5.993 -17.201 -10.998  1.00 37.070          H  
ATOM    363  HE2 PHE A  24       4.487 -15.411 -14.572  1.00 37.070          H  
ATOM    364  HZ  PHE A  24       5.971 -17.035 -13.456  1.00 37.070          H  
ATOM    365  N   SER A  25       3.241 -10.400  -9.134  1.00 22.710          N  
ATOM    366  CA  SER A  25       2.621  -9.368  -8.315  1.00 23.120          C  
ATOM    367  C   SER A  25       3.151  -7.993  -8.716  1.00 23.250          C  
ATOM    368  O   SER A  25       3.898  -7.861  -9.686  1.00 23.240          O  
ATOM    369  CB  SER A  25       2.922  -9.609  -6.852  1.00 32.200          C  
ATOM    370  OG  SER A  25       4.269  -9.369  -6.600  1.00 32.200          O  
ATOM    371  H   SER A  25       4.226 -10.278  -9.392  1.00 27.250          H  
ATOM    372  HA  SER A  25       1.542  -9.388  -8.474  1.00 27.740          H  
ATOM    373 1HB  SER A  25       2.308  -8.963  -6.230  1.00 38.640          H  
ATOM    374 2HB  SER A  25       2.680 -10.641  -6.599  1.00 38.640          H  
ATOM    375  HG  SER A  25       4.407  -9.519  -5.660  1.00 38.640          H  
ATOM    376  N   VAL A  26       2.687  -6.953  -8.038  1.00 23.460          N  
ATOM    377  CA  VAL A  26       3.079  -5.577  -8.337  1.00 23.700          C  
ATOM    378  C   VAL A  26       3.564  -4.910  -7.059  1.00 23.380          C  
ATOM    379  O   VAL A  26       3.037  -5.210  -5.988  1.00 23.610          O  
ATOM    380  CB  VAL A  26       1.892  -4.824  -8.985  1.00 33.080          C  
ATOM    381  CG1 VAL A  26       0.717  -4.732  -8.025  1.00 33.080          C  
ATOM    382  CG2 VAL A  26       2.325  -3.454  -9.431  1.00 33.080          C  
ATOM    383  H   VAL A  26       2.074  -7.130  -7.255  1.00 28.150          H  
ATOM    384  HA  VAL A  26       3.902  -5.588  -9.041  1.00 28.440          H  
ATOM    385  HB  VAL A  26       1.563  -5.392  -9.856  1.00 39.700          H  
ATOM    386 1HG1 VAL A  26      -0.111  -4.225  -8.518  1.00 39.700          H  
ATOM    387 2HG1 VAL A  26       0.404  -5.730  -7.734  1.00 39.700          H  
ATOM    388 3HG1 VAL A  26       0.999  -4.170  -7.136  1.00 39.700          H  
ATOM    389 1HG2 VAL A  26       1.488  -2.957  -9.916  1.00 39.700          H  
ATOM    390 2HG2 VAL A  26       2.647  -2.852  -8.587  1.00 39.700          H  
ATOM    391 3HG2 VAL A  26       3.143  -3.552 -10.135  1.00 39.700          H  
ATOM    392  N   SER A  27       4.550  -4.009  -7.152  1.00 22.950          N  
ATOM    393  CA  SER A  27       5.057  -3.356  -5.948  1.00 22.720          C  
ATOM    394  C   SER A  27       5.517  -1.926  -6.127  1.00 22.660          C  
ATOM    395  O   SER A  27       5.971  -1.498  -7.194  1.00 22.710          O  
ATOM    396  CB  SER A  27       6.236  -4.102  -5.370  1.00 31.900          C  
ATOM    397  OG  SER A  27       6.710  -3.446  -4.201  1.00 31.900          O  
ATOM    398  H   SER A  27       4.970  -3.774  -8.059  1.00 27.540          H  
ATOM    399  HA  SER A  27       4.255  -3.351  -5.210  1.00 27.260          H  
ATOM    400 1HB  SER A  27       5.934  -5.120  -5.124  1.00 38.280          H  
ATOM    401 2HB  SER A  27       7.036  -4.160  -6.110  1.00 38.280          H  
ATOM    402  HG  SER A  27       7.206  -2.623  -4.485  1.00 38.280          H  
ATOM    403  N   SER A  28       5.387  -1.179  -5.044  1.00 22.650          N  
ATOM    404  CA  SER A  28       5.893   0.171  -4.972  1.00 22.720          C  
ATOM    405  C   SER A  28       7.402   0.069  -4.830  1.00 22.970          C  
ATOM    406  O   SER A  28       7.940  -1.019  -4.560  1.00 22.880          O  
ATOM    407  CB  SER A  28       5.289   0.911  -3.789  1.00 31.780          C  
ATOM    408  OG  SER A  28       5.729   0.376  -2.562  1.00 31.780          O  
ATOM    409  H   SER A  28       4.978  -1.591  -4.215  1.00 27.180          H  
ATOM    410  HA  SER A  28       5.655   0.702  -5.892  1.00 27.260          H  
ATOM    411 1HB  SER A  28       5.569   1.960  -3.844  1.00 38.140          H  
ATOM    412 2HB  SER A  28       4.202   0.863  -3.844  1.00 38.140          H  
ATOM    413  HG  SER A  28       5.255   0.870  -1.874  1.00 38.140          H  
ATOM    414  N   ALA A  29       8.085   1.185  -5.005  1.00 23.370          N  
ATOM    415  CA  ALA A  29       9.523   1.279  -4.859  1.00 23.750          C  
ATOM    416  C   ALA A  29       9.876   2.697  -4.419  1.00 23.920          C  
ATOM    417  O   ALA A  29       9.011   3.566  -4.269  1.00 24.170          O  
ATOM    418  CB  ALA A  29      10.221   0.898  -6.153  1.00 33.100          C  
ATOM    419  H   ALA A  29       7.605   2.035  -5.289  1.00 28.040          H  
ATOM    420  HA  ALA A  29       9.839   0.592  -4.076  1.00 28.500          H  
ATOM    421 1HB  ALA A  29      11.293   0.960  -6.021  1.00 39.720          H  
ATOM    422 2HB  ALA A  29       9.941  -0.115  -6.409  1.00 39.720          H  
ATOM    423 3HB  ALA A  29       9.927   1.551  -6.937  1.00 39.720          H  
ATOM    424  N   LYS A  30      11.136   2.939  -4.120  1.00 23.900          N  
ATOM    425  CA  LYS A  30      11.503   4.274  -3.670  1.00 24.170          C  
ATOM    426  C   LYS A  30      12.478   4.911  -4.618  1.00 23.840          C  
ATOM    427  O   LYS A  30      13.225   4.216  -5.318  1.00 24.120          O  
ATOM    428  CB  LYS A  30      12.172   4.224  -2.296  1.00 33.730          C  
ATOM    429  CG  LYS A  30      13.534   3.506  -2.282  1.00 33.730          C  
ATOM    430  CD  LYS A  30      14.114   3.486  -0.892  1.00 33.730          C  
ATOM    431  CE  LYS A  30      15.550   2.949  -0.852  1.00 33.730          C  
ATOM    432  NZ  LYS A  30      15.630   1.485  -1.146  1.00 33.730          N  
ATOM    433  H   LYS A  30      11.835   2.222  -4.223  1.00 28.680          H  
ATOM    434  HA  LYS A  30      10.618   4.909  -3.624  1.00 29.000          H  
ATOM    435 1HB  LYS A  30      12.331   5.243  -1.933  1.00 40.480          H  
ATOM    436 2HB  LYS A  30      11.527   3.725  -1.591  1.00 40.480          H  
ATOM    437 1HG  LYS A  30      13.416   2.493  -2.651  1.00 40.480          H  
ATOM    438 2HG  LYS A  30      14.238   4.037  -2.928  1.00 40.480          H  
ATOM    439 1HD  LYS A  30      14.122   4.506  -0.529  1.00 40.480          H  
ATOM    440 2HD  LYS A  30      13.484   2.886  -0.238  1.00 40.480          H  
ATOM    441 1HE  LYS A  30      16.147   3.491  -1.586  1.00 40.480          H  
ATOM    442 2HE  LYS A  30      15.962   3.130   0.141  1.00 40.480          H  
ATOM    443 1HZ  LYS A  30      16.595   1.187  -1.102  1.00 40.480          H  
ATOM    444 2HZ  LYS A  30      15.091   0.979  -0.457  1.00 40.480          H  
ATOM    445 3HZ  LYS A  30      15.264   1.297  -2.067  1.00 40.480          H  
ATOM    446  N   ALA A  31      12.501   6.234  -4.601  1.00 23.330          N  
ATOM    447  CA  ALA A  31      13.487   6.968  -5.361  1.00 23.100          C  
ATOM    448  C   ALA A  31      14.802   6.954  -4.622  1.00 23.140          C  
ATOM    449  O   ALA A  31      14.837   6.873  -3.395  1.00 23.120          O  
ATOM    450  CB  ALA A  31      13.070   8.392  -5.601  1.00 32.430          C  
ATOM    451  H   ALA A  31      11.830   6.747  -4.022  1.00 28.000          H  
ATOM    452  HA  ALA A  31      13.623   6.459  -6.306  1.00 27.720          H  
ATOM    453 1HB  ALA A  31      13.832   8.905  -6.173  1.00 38.920          H  
ATOM    454 2HB  ALA A  31      12.128   8.417  -6.143  1.00 38.920          H  
ATOM    455 3HB  ALA A  31      12.972   8.857  -4.638  1.00 38.920          H  
ATOM    456  N   ALA A  32      15.877   7.166  -5.364  1.00 23.290          N  
ATOM    457  CA  ALA A  32      17.224   7.243  -4.794  1.00 23.480          C  
ATOM    458  C   ALA A  32      17.531   8.604  -4.162  1.00 24.020          C  
ATOM    459  O   ALA A  32      18.605   8.786  -3.587  1.00 24.270          O  
ATOM    460  CB  ALA A  32      18.245   6.962  -5.865  1.00 32.800          C  
ATOM    461  H   ALA A  32      15.737   7.240  -6.371  1.00 27.950          H  
ATOM    462  HA  ALA A  32      17.298   6.485  -4.015  1.00 28.180          H  
ATOM    463 1HB  ALA A  32      19.248   6.979  -5.437  1.00 39.360          H  
ATOM    464 2HB  ALA A  32      18.041   5.989  -6.275  1.00 39.360          H  
ATOM    465 3HB  ALA A  32      18.170   7.717  -6.647  1.00 39.360          H  
ATOM    466  N   GLY A  33      16.598   9.536  -4.288  1.00 24.280          N  
ATOM    467  CA  GLY A  33      16.716  10.909  -3.820  1.00 24.900          C  
ATOM    468  C   GLY A  33      15.331  11.543  -3.835  1.00 25.280          C  
ATOM    469  O   GLY A  33      14.331  10.856  -3.631  1.00 25.660          O  
ATOM    470  H   GLY A  33      15.750   9.257  -4.754  1.00 29.140          H  
ATOM    471 1HA  GLY A  33      17.131  10.926  -2.813  1.00 29.880          H  
ATOM    472 2HA  GLY A  33      17.397  11.467  -4.466  1.00 29.880          H  
ATOM    473  N   SER A  34      15.247  12.861  -4.032  1.00 25.270          N  
ATOM    474  CA  SER A  34      13.939  13.536  -4.012  1.00 25.700          C  
ATOM    475  C   SER A  34      13.024  13.047  -5.140  1.00 25.930          C  
ATOM    476  O   SER A  34      11.796  13.141  -5.058  1.00 26.260          O  
ATOM    477  CB  SER A  34      14.134  15.030  -4.146  1.00 35.810          C  
ATOM    478  OG  SER A  34      14.612  15.358  -5.426  1.00 35.810          O  
ATOM    479  H   SER A  34      16.086  13.406  -4.198  1.00 30.320          H  
ATOM    480  HA  SER A  34      13.453  13.322  -3.059  1.00 30.840          H  
ATOM    481 1HB  SER A  34      13.186  15.536  -3.967  1.00 42.970          H  
ATOM    482 2HB  SER A  34      14.837  15.374  -3.390  1.00 42.970          H  
ATOM    483  HG  SER A  34      14.798  16.304  -5.405  1.00 42.970          H  
ATOM    484  N   ARG A  35      13.637  12.522  -6.192  1.00 25.830          N  
ATOM    485  CA  ARG A  35      12.947  11.975  -7.339  1.00 26.120          C  
ATOM    486  C   ARG A  35      13.930  11.150  -8.153  1.00 25.880          C  
ATOM    487  O   ARG A  35      15.118  11.476  -8.213  1.00 25.960          O  
ATOM    488  CB  ARG A  35      12.360  13.092  -8.194  1.00 36.450          C  
ATOM    489  CG  ARG A  35      13.392  14.012  -8.850  1.00 36.450          C  
ATOM    490  CD  ARG A  35      12.757  15.146  -9.566  1.00 36.450          C  
ATOM    491  NE  ARG A  35      13.752  15.973 -10.258  1.00 36.450          N  
ATOM    492  CZ  ARG A  35      13.495  17.131 -10.911  1.00 36.450          C  
ATOM    493  NH1 ARG A  35      12.273  17.623 -10.947  1.00 36.450          N  
ATOM    494  NH2 ARG A  35      14.480  17.775 -11.519  1.00 36.450          N  
ATOM    495  H   ARG A  35      14.645  12.506  -6.173  1.00 31.000          H  
ATOM    496  HA  ARG A  35      12.141  11.327  -6.995  1.00 31.340          H  
ATOM    497 1HB  ARG A  35      11.757  12.657  -8.987  1.00 43.740          H  
ATOM    498 2HB  ARG A  35      11.702  13.712  -7.587  1.00 43.740          H  
ATOM    499 1HG  ARG A  35      14.050  14.419  -8.080  1.00 43.740          H  
ATOM    500 2HG  ARG A  35      13.984  13.453  -9.574  1.00 43.740          H  
ATOM    501 1HD  ARG A  35      12.057  14.757 -10.304  1.00 43.740          H  
ATOM    502 2HD  ARG A  35      12.228  15.769  -8.845  1.00 43.740          H  
ATOM    503  HE  ARG A  35      14.707  15.637 -10.262  1.00 43.740          H  
ATOM    504 1HH1 ARG A  35      11.518  17.144 -10.484  1.00 43.740          H  
ATOM    505 2HH1 ARG A  35      12.091  18.490 -11.434  1.00 43.740          H  
ATOM    506 1HH2 ARG A  35      15.419  17.402 -11.496  1.00 43.740          H  
ATOM    507 2HH2 ARG A  35      14.294  18.633 -12.021  1.00 43.740          H  
ATOM    508  N   SER A  36      13.434  10.098  -8.785  1.00 25.680          N  
ATOM    509  CA  SER A  36      14.210   9.262  -9.693  1.00 25.550          C  
ATOM    510  C   SER A  36      13.226   8.394 -10.449  1.00 25.440          C  
ATOM    511  O   SER A  36      12.029   8.420 -10.154  1.00 25.600          O  
ATOM    512  CB  SER A  36      15.283   8.433  -8.981  1.00 35.820          C  
ATOM    513  OG  SER A  36      14.740   7.429  -8.190  1.00 35.820          O  
ATOM    514  H   SER A  36      12.454   9.875  -8.668  1.00 30.820          H  
ATOM    515  HA  SER A  36      14.717   9.903 -10.416  1.00 30.660          H  
ATOM    516 1HB  SER A  36      15.949   7.991  -9.721  1.00 42.990          H  
ATOM    517 2HB  SER A  36      15.890   9.087  -8.362  1.00 42.990          H  
ATOM    518  HG  SER A  36      14.520   6.702  -8.796  1.00 42.990          H  
ATOM    519  N   SER A  37      13.723   7.636 -11.412  1.00 25.270          N  
ATOM    520  CA  SER A  37      12.890   6.728 -12.194  1.00 25.270          C  
ATOM    521  C   SER A  37      13.620   5.474 -12.603  1.00 25.150          C  
ATOM    522  O   SER A  37      14.838   5.474 -12.816  1.00 25.290          O  
ATOM    523  CB  SER A  37      12.369   7.384 -13.447  1.00 35.380          C  
ATOM    524  OG  SER A  37      11.659   6.439 -14.218  1.00 35.380          O  
ATOM    525  H   SER A  37      14.714   7.690 -11.605  1.00 30.320          H  
ATOM    526  HA  SER A  37      12.037   6.435 -11.578  1.00 30.320          H  
ATOM    527 1HB  SER A  37      11.715   8.215 -13.182  1.00 42.450          H  
ATOM    528 2HB  SER A  37      13.200   7.783 -14.028  1.00 42.450          H  
ATOM    529  HG  SER A  37      11.255   6.946 -14.937  1.00 42.450          H  
ATOM    530  N   GLY A  38      12.882   4.375 -12.717  1.00 25.000          N  
ATOM    531  CA  GLY A  38      13.455   3.099 -13.144  1.00 24.950          C  
ATOM    532  C   GLY A  38      14.022   3.186 -14.557  1.00 25.110          C  
ATOM    533  O   GLY A  38      14.849   2.375 -14.959  1.00 24.800          O  
ATOM    534  H   GLY A  38      11.888   4.447 -12.543  1.00 30.000          H  
ATOM    535 1HA  GLY A  38      14.246   2.811 -12.456  1.00 29.940          H  
ATOM    536 2HA  GLY A  38      12.692   2.321 -13.100  1.00 29.940          H  
ATOM    537  N   GLY A  39      13.571   4.177 -15.326  1.00 25.670          N  
ATOM    538  CA  GLY A  39      14.051   4.344 -16.686  1.00 26.000          C  
ATOM    539  C   GLY A  39      15.338   5.166 -16.787  1.00 26.160          C  
ATOM    540  O   GLY A  39      15.839   5.384 -17.897  1.00 26.420          O  
ATOM    541  H   GLY A  39      12.889   4.830 -14.941  1.00 30.800          H  
ATOM    542 1HA  GLY A  39      14.235   3.359 -17.101  1.00 31.200          H  
ATOM    543 2HA  GLY A  39      13.272   4.807 -17.292  1.00 31.200          H  
ATOM    544  N   SER A  40      15.856   5.662 -15.659  1.00 26.090          N  
ATOM    545  CA  SER A  40      17.077   6.459 -15.677  1.00 26.320          C  
ATOM    546  C   SER A  40      18.265   5.505 -15.736  1.00 26.110          C  
ATOM    547  O   SER A  40      18.126   4.317 -15.437  1.00 26.140          O  
ATOM    548  CB  SER A  40      17.121   7.375 -14.475  1.00 36.760          C  
ATOM    549  OG  SER A  40      17.271   6.666 -13.300  1.00 36.760          O  
ATOM    550  H   SER A  40      15.423   5.456 -14.760  1.00 31.310          H  
ATOM    551  HA  SER A  40      17.093   7.075 -16.574  1.00 31.580          H  
ATOM    552 1HB  SER A  40      17.938   8.086 -14.589  1.00 44.110          H  
ATOM    553 2HB  SER A  40      16.194   7.942 -14.430  1.00 44.110          H  
ATOM    554  HG  SER A  40      16.446   6.157 -13.190  1.00 44.110          H  
ATOM    555  N   ASP A  41      19.452   6.002 -16.078  1.00 25.980          N  
ATOM    556  CA  ASP A  41      20.619   5.127 -16.160  1.00 25.900          C  
ATOM    557  C   ASP A  41      21.212   4.826 -14.796  1.00 25.090          C  
ATOM    558  O   ASP A  41      21.109   5.637 -13.872  1.00 24.750          O  
ATOM    559  CB  ASP A  41      21.712   5.737 -17.041  1.00 36.290          C  
ATOM    560  CG  ASP A  41      22.782   4.707 -17.498  1.00 36.290          C  
ATOM    561  OD1 ASP A  41      22.538   3.954 -18.434  1.00 36.290          O  
ATOM    562  OD2 ASP A  41      23.801   4.607 -16.827  1.00 36.290          O  
ATOM    563  H   ASP A  41      19.579   7.008 -16.274  1.00 31.180          H  
ATOM    564  HA  ASP A  41      20.302   4.183 -16.612  1.00 31.080          H  
ATOM    565 1HB  ASP A  41      21.252   6.187 -17.905  1.00 43.550          H  
ATOM    566 2HB  ASP A  41      22.204   6.546 -16.493  1.00 43.550          H  
ATOM    567  N   ALA A  42      21.942   3.718 -14.683  1.00 24.870          N  
ATOM    568  CA  ALA A  42      22.647   3.415 -13.444  1.00 24.210          C  
ATOM    569  C   ALA A  42      23.595   4.554 -13.101  1.00 23.960          C  
ATOM    570  O   ALA A  42      23.816   4.833 -11.924  1.00 23.420          O  
ATOM    571  CB  ALA A  42      23.413   2.130 -13.564  1.00 34.160          C  
ATOM    572  H   ALA A  42      22.005   3.072 -15.462  1.00 29.840          H  
ATOM    573  HA  ALA A  42      21.913   3.320 -12.647  1.00 29.050          H  
ATOM    574 1HB  ALA A  42      23.911   1.918 -12.630  1.00 40.990          H  
ATOM    575 2HB  ALA A  42      22.724   1.345 -13.798  1.00 40.990          H  
ATOM    576 3HB  ALA A  42      24.153   2.216 -14.362  1.00 40.990          H  
ATOM    577  N   GLY A  43      24.165   5.198 -14.130  1.00 24.420          N  
ATOM    578  CA  GLY A  43      25.049   6.333 -13.981  1.00 24.350          C  
ATOM    579  C   GLY A  43      24.348   7.535 -13.336  1.00 24.050          C  
ATOM    580  O   GLY A  43      25.004   8.336 -12.663  1.00 23.720          O  
ATOM    581  H   GLY A  43      23.985   4.891 -15.095  1.00 29.300          H  
ATOM    582 1HA  GLY A  43      25.915   6.043 -13.389  1.00 29.220          H  
ATOM    583 2HA  GLY A  43      25.420   6.615 -14.967  1.00 29.220          H  
ATOM    584  N   ASP A  44      23.019   7.660 -13.504  1.00 24.260          N  
ATOM    585  CA  ASP A  44      22.300   8.799 -12.965  1.00 24.110          C  
ATOM    586  C   ASP A  44      22.034   8.502 -11.512  1.00 23.430          C  
ATOM    587  O   ASP A  44      22.100   9.391 -10.650  1.00 23.170          O  
ATOM    588  CB  ASP A  44      20.968   9.003 -13.710  1.00 33.810          C  
ATOM    589  CG  ASP A  44      21.127   9.386 -15.218  1.00 33.810          C  
ATOM    590  OD1 ASP A  44      21.852  10.334 -15.519  1.00 33.810          O  
ATOM    591  OD2 ASP A  44      20.485   8.741 -16.061  1.00 33.810          O  
ATOM    592  H   ASP A  44      22.476   6.966 -14.012  1.00 29.110          H  
ATOM    593  HA  ASP A  44      22.920   9.684 -13.039  1.00 28.930          H  
ATOM    594 1HB  ASP A  44      20.383   8.080 -13.650  1.00 40.580          H  
ATOM    595 2HB  ASP A  44      20.385   9.778 -13.212  1.00 40.580          H  
ATOM    596  N   TYR A  45      21.793   7.228 -11.235  1.00 23.230          N  
ATOM    597  CA  TYR A  45      21.593   6.812  -9.872  1.00 22.690          C  
ATOM    598  C   TYR A  45      22.900   6.921  -9.110  1.00 22.260          C  
ATOM    599  O   TYR A  45      22.902   7.320  -7.946  1.00 21.860          O  
ATOM    600  CB  TYR A  45      21.094   5.400  -9.792  1.00 31.980          C  
ATOM    601  CG  TYR A  45      19.678   5.195 -10.064  1.00 31.980          C  
ATOM    602  CD1 TYR A  45      19.220   4.673 -11.247  1.00 31.980          C  
ATOM    603  CD2 TYR A  45      18.821   5.517  -9.074  1.00 31.980          C  
ATOM    604  CE1 TYR A  45      17.869   4.498 -11.411  1.00 31.980          C  
ATOM    605  CE2 TYR A  45      17.488   5.345  -9.220  1.00 31.980          C  
ATOM    606  CZ  TYR A  45      17.002   4.849 -10.373  1.00 31.980          C  
ATOM    607  OH  TYR A  45      15.660   4.694 -10.507  1.00 31.980          O  
ATOM    608  H   TYR A  45      21.696   6.568 -12.014  1.00 27.880          H  
ATOM    609  HA  TYR A  45      20.870   7.476  -9.402  1.00 27.230          H  
ATOM    610 1HB  TYR A  45      21.676   4.758 -10.448  1.00 38.380          H  
ATOM    611 2HB  TYR A  45      21.259   5.102  -8.803  1.00 38.380          H  
ATOM    612  HD1 TYR A  45      19.906   4.407 -12.042  1.00 38.380          H  
ATOM    613  HD2 TYR A  45      19.227   5.913  -8.159  1.00 38.380          H  
ATOM    614  HE1 TYR A  45      17.478   4.091 -12.350  1.00 38.380          H  
ATOM    615  HE2 TYR A  45      16.809   5.607  -8.413  1.00 38.380          H  
ATOM    616  HH  TYR A  45      15.457   4.495 -11.443  1.00 38.380          H  
ATOM    617  N   ALA A  46      24.012   6.554  -9.761  1.00 22.420          N  
ATOM    618  CA  ALA A  46      25.332   6.645  -9.165  1.00 22.180          C  
ATOM    619  C   ALA A  46      25.658   8.105  -8.848  1.00 22.170          C  
ATOM    620  O   ALA A  46      26.197   8.411  -7.784  1.00 21.820          O  
ATOM    621  CB  ALA A  46      26.375   6.049 -10.078  1.00 31.150          C  
ATOM    622  H   ALA A  46      23.923   6.177 -10.705  1.00 26.900          H  
ATOM    623  HA  ALA A  46      25.326   6.072  -8.244  1.00 26.620          H  
ATOM    624 1HB  ALA A  46      27.354   6.103  -9.603  1.00 37.380          H  
ATOM    625 2HB  ALA A  46      26.120   5.010 -10.276  1.00 37.380          H  
ATOM    626 3HB  ALA A  46      26.393   6.604 -11.010  1.00 37.380          H  
ATOM    627  N   ARG A  47      25.277   9.030  -9.746  1.00 22.640          N  
ATOM    628  CA  ARG A  47      25.506  10.444  -9.497  1.00 22.820          C  
ATOM    629  C   ARG A  47      24.844  10.852  -8.183  1.00 22.450          C  
ATOM    630  O   ARG A  47      25.466  11.519  -7.359  1.00 22.290          O  
ATOM    631  CB  ARG A  47      24.960  11.303 -10.631  1.00 31.880          C  
ATOM    632  CG  ARG A  47      25.298  12.803 -10.533  1.00 31.880          C  
ATOM    633  CD  ARG A  47      24.737  13.612 -11.675  1.00 31.880          C  
ATOM    634  NE  ARG A  47      25.229  13.162 -12.998  1.00 31.880          N  
ATOM    635  CZ  ARG A  47      24.497  12.496 -13.943  1.00 31.880          C  
ATOM    636  NH1 ARG A  47      23.236  12.195 -13.736  1.00 31.880          N  
ATOM    637  NH2 ARG A  47      25.058  12.137 -15.083  1.00 31.880          N  
ATOM    638  H   ARG A  47      24.892   8.739 -10.648  1.00 27.170          H  
ATOM    639  HA  ARG A  47      26.579  10.614  -9.418  1.00 27.380          H  
ATOM    640 1HB  ARG A  47      25.343  10.921 -11.574  1.00 38.250          H  
ATOM    641 2HB  ARG A  47      23.878  11.215 -10.664  1.00 38.250          H  
ATOM    642 1HG  ARG A  47      24.889  13.205  -9.606  1.00 38.250          H  
ATOM    643 2HG  ARG A  47      26.379  12.924 -10.532  1.00 38.250          H  
ATOM    644 1HD  ARG A  47      23.656  13.562 -11.656  1.00 38.250          H  
ATOM    645 2HD  ARG A  47      25.042  14.651 -11.544  1.00 38.250          H  
ATOM    646  HE  ARG A  47      26.197  13.363 -13.219  1.00 38.250          H  
ATOM    647 1HH1 ARG A  47      22.791  12.434 -12.871  1.00 38.250          H  
ATOM    648 2HH1 ARG A  47      22.706  11.663 -14.454  1.00 38.250          H  
ATOM    649 1HH2 ARG A  47      26.027  12.350 -15.262  1.00 38.250          H  
ATOM    650 2HH2 ARG A  47      24.510  11.634 -15.778  1.00 38.250          H  
ATOM    651  N   GLU A  48      23.591  10.426  -7.969  1.00 22.400          N  
ATOM    652  CA  GLU A  48      22.890  10.732  -6.716  1.00 22.170          C  
ATOM    653  C   GLU A  48      23.562   9.996  -5.540  1.00 21.530          C  
ATOM    654  O   GLU A  48      23.778  10.566  -4.454  1.00 21.380          O  
ATOM    655  CB  GLU A  48      21.416  10.307  -6.818  1.00 31.130          C  
ATOM    656  CG  GLU A  48      20.518  10.679  -5.624  1.00 31.130          C  
ATOM    657  CD  GLU A  48      20.301  12.168  -5.455  1.00 31.130          C  
ATOM    658  OE1 GLU A  48      20.482  12.884  -6.411  1.00 31.130          O  
ATOM    659  OE2 GLU A  48      19.952  12.588  -4.375  1.00 31.130          O  
ATOM    660  H   GLU A  48      23.106   9.925  -8.725  1.00 26.880          H  
ATOM    661  HA  GLU A  48      22.943  11.806  -6.537  1.00 26.600          H  
ATOM    662 1HB  GLU A  48      20.979  10.741  -7.716  1.00 37.360          H  
ATOM    663 2HB  GLU A  48      21.366   9.222  -6.933  1.00 37.360          H  
ATOM    664 1HG  GLU A  48      19.550  10.205  -5.768  1.00 37.360          H  
ATOM    665 2HG  GLU A  48      20.948  10.273  -4.710  1.00 37.360          H  
ATOM    666  N   ALA A  49      23.961   8.737  -5.785  1.00 21.240          N  
ATOM    667  CA  ALA A  49      24.610   7.900  -4.792  1.00 20.720          C  
ATOM    668  C   ALA A  49      25.861   8.557  -4.295  1.00 20.610          C  
ATOM    669  O   ALA A  49      26.194   8.406  -3.135  1.00 20.320          O  
ATOM    670  CB  ALA A  49      24.949   6.526  -5.325  1.00 29.220          C  
ATOM    671  H   ALA A  49      23.750   8.324  -6.694  1.00 25.490          H  
ATOM    672  HA  ALA A  49      23.923   7.785  -3.956  1.00 24.860          H  
ATOM    673 1HB  ALA A  49      25.409   5.934  -4.535  1.00 35.060          H  
ATOM    674 2HB  ALA A  49      24.043   6.037  -5.675  1.00 35.060          H  
ATOM    675 3HB  ALA A  49      25.639   6.628  -6.133  1.00 35.060          H  
ATOM    676  N   ALA A  50      26.551   9.312  -5.151  1.00 20.930          N  
ATOM    677  CA  ALA A  50      27.770   9.984  -4.756  1.00 20.990          C  
ATOM    678  C   ALA A  50      27.550  10.918  -3.581  1.00 21.110          C  
ATOM    679  O   ALA A  50      28.456  11.065  -2.764  1.00 20.980          O  
ATOM    680  CB  ALA A  50      28.344  10.758  -5.918  1.00 29.360          C  
ATOM    681  H   ALA A  50      26.252   9.356  -6.130  1.00 25.120          H  
ATOM    682  HA  ALA A  50      28.487   9.243  -4.460  1.00 25.190          H  
ATOM    683 1HB  ALA A  50      29.278  11.228  -5.614  1.00 35.230          H  
ATOM    684 2HB  ALA A  50      28.526  10.075  -6.748  1.00 35.230          H  
ATOM    685 3HB  ALA A  50      27.638  11.522  -6.225  1.00 35.230          H  
ATOM    686  N   GLU A  51      26.393  11.577  -3.467  1.00 21.460          N  
ATOM    687  CA  GLU A  51      26.230  12.482  -2.335  1.00 21.720          C  
ATOM    688  C   GLU A  51      25.953  11.666  -1.082  1.00 21.260          C  
ATOM    689  O   GLU A  51      26.463  11.968   0.009  1.00 21.290          O  
ATOM    690  CB  GLU A  51      25.133  13.512  -2.604  1.00 30.300          C  
ATOM    691  CG  GLU A  51      25.502  14.519  -3.707  1.00 30.300          C  
ATOM    692  CD  GLU A  51      26.726  15.362  -3.346  1.00 30.300          C  
ATOM    693  OE1 GLU A  51      26.740  15.937  -2.290  1.00 30.300          O  
ATOM    694  OE2 GLU A  51      27.656  15.405  -4.129  1.00 30.300          O  
ATOM    695  H   GLU A  51      25.615  11.432  -4.118  1.00 25.750          H  
ATOM    696  HA  GLU A  51      27.164  13.021  -2.183  1.00 26.060          H  
ATOM    697 1HB  GLU A  51      24.218  12.995  -2.910  1.00 36.360          H  
ATOM    698 2HB  GLU A  51      24.914  14.064  -1.691  1.00 36.360          H  
ATOM    699 1HG  GLU A  51      25.713  13.968  -4.625  1.00 36.360          H  
ATOM    700 2HG  GLU A  51      24.650  15.173  -3.894  1.00 36.360          H  
ATOM    701  N   HIS A  52      25.203  10.577  -1.254  1.00 20.930          N  
ATOM    702  CA  HIS A  52      24.895   9.720  -0.118  1.00 20.620          C  
ATOM    703  C   HIS A  52      26.188   9.065   0.360  1.00 20.230          C  
ATOM    704  O   HIS A  52      26.414   8.900   1.564  1.00 20.160          O  
ATOM    705  CB  HIS A  52      23.903   8.615  -0.500  1.00 28.990          C  
ATOM    706  CG  HIS A  52      22.508   9.073  -0.820  1.00 28.990          C  
ATOM    707  ND1 HIS A  52      21.720   9.765   0.078  1.00 28.990          N  
ATOM    708  CD2 HIS A  52      21.743   8.890  -1.927  1.00 28.990          C  
ATOM    709  CE1 HIS A  52      20.534   9.995  -0.475  1.00 28.990          C  
ATOM    710  NE2 HIS A  52      20.529   9.465  -1.681  1.00 28.990          N  
ATOM    711  H   HIS A  52      24.791  10.404  -2.179  1.00 25.120          H  
ATOM    712  HA  HIS A  52      24.478  10.306   0.698  1.00 24.740          H  
ATOM    713 1HB  HIS A  52      24.284   8.082  -1.368  1.00 34.790          H  
ATOM    714 2HB  HIS A  52      23.840   7.895   0.314  1.00 34.790          H  
ATOM    715  HD2 HIS A  52      22.020   8.372  -2.838  1.00 34.790          H  
ATOM    716  HE1 HIS A  52      19.699  10.516  -0.009  1.00 34.790          H  
ATOM    717  HE2 HIS A  52      19.740   9.453  -2.350  1.00 34.790          H  
ATOM    718  N   ALA A  53      27.018   8.681  -0.613  1.00 20.090          N  
ATOM    719  CA  ALA A  53      28.303   8.055  -0.422  1.00 19.840          C  
ATOM    720  C   ALA A  53      29.261   8.988   0.281  1.00 20.050          C  
ATOM    721  O   ALA A  53      29.933   8.573   1.210  1.00 19.910          O  
ATOM    722  CB  ALA A  53      28.868   7.644  -1.750  1.00 27.880          C  
ATOM    723  H   ALA A  53      26.720   8.844  -1.563  1.00 24.110          H  
ATOM    724  HA  ALA A  53      28.169   7.171   0.200  1.00 23.810          H  
ATOM    725 1HB  ALA A  53      29.814   7.185  -1.589  1.00 33.450          H  
ATOM    726 2HB  ALA A  53      28.189   6.951  -2.243  1.00 33.450          H  
ATOM    727 3HB  ALA A  53      28.992   8.522  -2.350  1.00 33.450          H  
ATOM    728  N   LYS A  54      29.298  10.278  -0.068  1.00 20.480          N  
ATOM    729  CA  LYS A  54      30.198  11.163   0.667  1.00 20.840          C  
ATOM    730  C   LYS A  54      29.863  11.112   2.155  1.00 20.850          C  
ATOM    731  O   LYS A  54      30.759  10.997   3.005  1.00 20.950          O  
ATOM    732  CB  LYS A  54      30.083  12.601   0.155  1.00 29.030          C  
ATOM    733  CG  LYS A  54      30.697  12.852  -1.211  1.00 29.030          C  
ATOM    734  CD  LYS A  54      30.400  14.270  -1.711  1.00 29.030          C  
ATOM    735  CE  LYS A  54      30.965  14.498  -3.106  1.00 29.030          C  
ATOM    736  NZ  LYS A  54      30.507  15.803  -3.694  1.00 29.030          N  
ATOM    737  H   LYS A  54      28.778  10.619  -0.882  1.00 24.580          H  
ATOM    738  HA  LYS A  54      31.220  10.813   0.539  1.00 25.010          H  
ATOM    739 1HB  LYS A  54      29.028  12.878   0.098  1.00 34.840          H  
ATOM    740 2HB  LYS A  54      30.565  13.274   0.865  1.00 34.840          H  
ATOM    741 1HG  LYS A  54      31.758  12.753  -1.113  1.00 34.840          H  
ATOM    742 2HG  LYS A  54      30.371  12.121  -1.921  1.00 34.840          H  
ATOM    743 1HD  LYS A  54      29.318  14.432  -1.742  1.00 34.840          H  
ATOM    744 2HD  LYS A  54      30.843  14.999  -1.028  1.00 34.840          H  
ATOM    745 1HE  LYS A  54      32.055  14.496  -3.048  1.00 34.840          H  
ATOM    746 2HE  LYS A  54      30.642  13.684  -3.758  1.00 34.840          H  
ATOM    747 1HZ  LYS A  54      30.894  15.912  -4.615  1.00 34.840          H  
ATOM    748 2HZ  LYS A  54      29.464  15.779  -3.763  1.00 34.840          H  
ATOM    749 3HZ  LYS A  54      30.792  16.581  -3.122  1.00 34.840          H  
ATOM    750  N   ALA A  55      28.559  11.164   2.479  1.00 20.850          N  
ATOM    751  CA  ALA A  55      28.162  11.081   3.876  1.00 21.000          C  
ATOM    752  C   ALA A  55      28.500   9.714   4.472  1.00 20.590          C  
ATOM    753  O   ALA A  55      29.049   9.626   5.571  1.00 20.700          O  
ATOM    754  CB  ALA A  55      26.675  11.344   4.015  1.00 29.340          C  
ATOM    755  H   ALA A  55      27.860  11.294   1.735  1.00 25.020          H  
ATOM    756  HA  ALA A  55      28.713  11.836   4.427  1.00 25.200          H  
ATOM    757 1HB  ALA A  55      26.397  11.305   5.067  1.00 35.210          H  
ATOM    758 2HB  ALA A  55      26.443  12.328   3.612  1.00 35.210          H  
ATOM    759 3HB  ALA A  55      26.120  10.588   3.464  1.00 35.210          H  
ATOM    760  N   GLY A  56      28.198   8.641   3.746  1.00 20.220          N  
ATOM    761  CA  GLY A  56      28.450   7.304   4.256  1.00 19.930          C  
ATOM    762  C   GLY A  56      29.918   7.056   4.498  1.00 19.870          C  
ATOM    763  O   GLY A  56      30.298   6.507   5.524  1.00 19.850          O  
ATOM    764  H   GLY A  56      27.730   8.751   2.842  1.00 24.260          H  
ATOM    765 1HA  GLY A  56      27.914   7.156   5.187  1.00 23.920          H  
ATOM    766 2HA  GLY A  56      28.066   6.575   3.543  1.00 23.920          H  
ATOM    767  N   LEU A  57      30.754   7.528   3.587  1.00 19.940          N  
ATOM    768  CA  LEU A  57      32.171   7.298   3.654  1.00 20.020          C  
ATOM    769  C   LEU A  57      32.777   7.981   4.870  1.00 20.370          C  
ATOM    770  O   LEU A  57      33.403   7.330   5.718  1.00 20.390          O  
ATOM    771  CB  LEU A  57      32.826   7.829   2.362  1.00 28.000          C  
ATOM    772  CG  LEU A  57      34.333   7.520   2.066  1.00 28.000          C  
ATOM    773  CD1 LEU A  57      35.305   8.467   2.830  1.00 28.000          C  
ATOM    774  CD2 LEU A  57      34.591   6.037   2.389  1.00 28.000          C  
ATOM    775  H   LEU A  57      30.377   8.001   2.776  1.00 23.930          H  
ATOM    776  HA  LEU A  57      32.316   6.234   3.698  1.00 24.020          H  
ATOM    777 1HB  LEU A  57      32.260   7.451   1.516  1.00 33.600          H  
ATOM    778 2HB  LEU A  57      32.714   8.918   2.346  1.00 33.600          H  
ATOM    779  HG  LEU A  57      34.498   7.705   1.018  1.00 33.600          H  
ATOM    780 1HD1 LEU A  57      36.329   8.249   2.553  1.00 33.600          H  
ATOM    781 2HD1 LEU A  57      35.080   9.505   2.552  1.00 33.600          H  
ATOM    782 3HD1 LEU A  57      35.214   8.358   3.895  1.00 33.600          H  
ATOM    783 1HD2 LEU A  57      35.586   5.771   2.145  1.00 33.600          H  
ATOM    784 2HD2 LEU A  57      34.445   5.848   3.447  1.00 33.600          H  
ATOM    785 3HD2 LEU A  57      33.909   5.416   1.808  1.00 33.600          H  
ATOM    786  N   LYS A  58      32.544   9.295   5.018  1.00 20.740          N  
ATOM    787  CA  LYS A  58      33.164   9.986   6.143  1.00 21.200          C  
ATOM    788  C   LYS A  58      32.672   9.437   7.483  1.00 21.000          C  
ATOM    789  O   LYS A  58      33.425   9.414   8.459  1.00 21.260          O  
ATOM    790  CB  LYS A  58      32.941  11.508   6.062  1.00 29.500          C  
ATOM    791  CG  LYS A  58      31.527  12.029   6.390  1.00 29.500          C  
ATOM    792  CD  LYS A  58      31.463  13.562   6.250  1.00 29.500          C  
ATOM    793  CE  LYS A  58      30.060  14.165   6.561  1.00 29.500          C  
ATOM    794  NZ  LYS A  58      29.638  14.018   8.014  1.00 29.500          N  
ATOM    795  H   LYS A  58      32.004   9.805   4.309  1.00 24.890          H  
ATOM    796  HA  LYS A  58      34.238   9.812   6.091  1.00 25.440          H  
ATOM    797 1HB  LYS A  58      33.647  12.015   6.715  1.00 35.400          H  
ATOM    798 2HB  LYS A  58      33.146  11.825   5.043  1.00 35.400          H  
ATOM    799 1HG  LYS A  58      30.807  11.570   5.718  1.00 35.400          H  
ATOM    800 2HG  LYS A  58      31.270  11.767   7.408  1.00 35.400          H  
ATOM    801 1HD  LYS A  58      32.196  14.013   6.917  1.00 35.400          H  
ATOM    802 2HD  LYS A  58      31.721  13.825   5.223  1.00 35.400          H  
ATOM    803 1HE  LYS A  58      30.095  15.225   6.318  1.00 35.400          H  
ATOM    804 2HE  LYS A  58      29.314  13.684   5.931  1.00 35.400          H  
ATOM    805 1HZ  LYS A  58      28.736  14.442   8.143  1.00 35.400          H  
ATOM    806 2HZ  LYS A  58      29.557  13.023   8.281  1.00 35.400          H  
ATOM    807 3HZ  LYS A  58      30.304  14.465   8.619  1.00 35.400          H  
ATOM    808  N   ASP A  59      31.433   8.930   7.505  1.00 20.630          N  
ATOM    809  CA  ASP A  59      30.806   8.375   8.687  1.00 20.560          C  
ATOM    810  C   ASP A  59      30.652   6.846   8.691  1.00 20.190          C  
ATOM    811  O   ASP A  59      29.803   6.334   9.418  1.00 20.290          O  
ATOM    812  CB  ASP A  59      29.452   9.055   8.914  1.00 28.810          C  
ATOM    813  CG  ASP A  59      29.600  10.544   9.343  1.00 28.810          C  
ATOM    814  OD1 ASP A  59      30.379  10.818  10.231  1.00 28.810          O  
ATOM    815  OD2 ASP A  59      28.939  11.404   8.772  1.00 28.810          O  
ATOM    816  H   ASP A  59      30.840   9.020   6.671  1.00 24.760          H  
ATOM    817  HA  ASP A  59      31.435   8.633   9.538  1.00 24.670          H  
ATOM    818 1HB  ASP A  59      28.885   9.012   7.989  1.00 34.570          H  
ATOM    819 2HB  ASP A  59      28.887   8.519   9.666  1.00 34.570          H  
ATOM    820  N   LEU A  60      31.510   6.079   7.992  1.00 19.880          N  
ATOM    821  CA  LEU A  60      31.326   4.607   8.005  1.00 19.640          C  
ATOM    822  C   LEU A  60      31.356   4.021   9.415  1.00 19.970          C  
ATOM    823  O   LEU A  60      30.673   3.037   9.713  1.00 19.870          O  
ATOM    824  CB  LEU A  60      32.388   3.871   7.166  1.00 27.590          C  
ATOM    825  CG  LEU A  60      32.298   4.020   5.641  1.00 27.590          C  
ATOM    826  CD1 LEU A  60      33.531   3.419   4.973  1.00 27.590          C  
ATOM    827  CD2 LEU A  60      31.025   3.330   5.087  1.00 27.590          C  
ATOM    828  H   LEU A  60      32.207   6.522   7.380  1.00 23.860          H  
ATOM    829  HA  LEU A  60      30.351   4.407   7.582  1.00 23.570          H  
ATOM    830 1HB  LEU A  60      33.369   4.232   7.468  1.00 33.110          H  
ATOM    831 2HB  LEU A  60      32.325   2.824   7.402  1.00 33.110          H  
ATOM    832  HG  LEU A  60      32.270   5.038   5.423  1.00 33.110          H  
ATOM    833 1HD1 LEU A  60      33.465   3.559   3.895  1.00 33.110          H  
ATOM    834 2HD1 LEU A  60      34.427   3.918   5.342  1.00 33.110          H  
ATOM    835 3HD1 LEU A  60      33.602   2.376   5.184  1.00 33.110          H  
ATOM    836 1HD2 LEU A  60      30.988   3.467   4.011  1.00 33.110          H  
ATOM    837 2HD2 LEU A  60      31.053   2.267   5.317  1.00 33.110          H  
ATOM    838 3HD2 LEU A  60      30.127   3.765   5.521  1.00 33.110          H  
ATOM    839  N   LYS A  61      32.117   4.640  10.305  1.00 20.430          N  
ATOM    840  CA  LYS A  61      32.223   4.202  11.693  1.00 20.890          C  
ATOM    841  C   LYS A  61      30.868   4.216  12.427  1.00 20.960          C  
ATOM    842  O   LYS A  61      30.721   3.588  13.477  1.00 21.160          O  
ATOM    843  CB  LYS A  61      33.221   5.098  12.428  1.00 29.060          C  
ATOM    844  CG  LYS A  61      32.748   6.548  12.609  1.00 29.060          C  
ATOM    845  CD  LYS A  61      33.819   7.420  13.245  1.00 29.060          C  
ATOM    846  CE  LYS A  61      33.323   8.852  13.420  1.00 29.060          C  
ATOM    847  NZ  LYS A  61      34.376   9.747  13.986  1.00 29.060          N  
ATOM    848  H   LYS A  61      32.676   5.423   9.995  1.00 24.520          H  
ATOM    849  HA  LYS A  61      32.595   3.177  11.701  1.00 25.070          H  
ATOM    850 1HB  LYS A  61      33.416   4.685  13.418  1.00 34.870          H  
ATOM    851 2HB  LYS A  61      34.165   5.113  11.885  1.00 34.870          H  
ATOM    852 1HG  LYS A  61      32.452   6.973  11.648  1.00 34.870          H  
ATOM    853 2HG  LYS A  61      31.881   6.559  13.269  1.00 34.870          H  
ATOM    854 1HD  LYS A  61      34.084   7.013  14.222  1.00 34.870          H  
ATOM    855 2HD  LYS A  61      34.709   7.427  12.615  1.00 34.870          H  
ATOM    856 1HE  LYS A  61      33.011   9.241  12.448  1.00 34.870          H  
ATOM    857 2HE  LYS A  61      32.461   8.850  14.089  1.00 34.870          H  
ATOM    858 1HZ  LYS A  61      34.004  10.682  14.082  1.00 34.870          H  
ATOM    859 2HZ  LYS A  61      34.665   9.405  14.892  1.00 34.870          H  
ATOM    860 3HZ  LYS A  61      35.172   9.765  13.363  1.00 34.870          H  
ATOM    861  N   ASN A  62      29.897   4.975  11.902  1.00 20.870          N  
ATOM    862  CA  ASN A  62      28.580   5.112  12.492  1.00 21.020          C  
ATOM    863  C   ASN A  62      27.518   4.255  11.799  1.00 20.570          C  
ATOM    864  O   ASN A  62      26.335   4.346  12.159  1.00 20.670          O  
ATOM    865  CB  ASN A  62      28.134   6.561  12.442  1.00 29.370          C  
ATOM    866  CG  ASN A  62      28.959   7.480  13.297  1.00 29.370          C  
ATOM    867  OD1 ASN A  62      29.413   7.135  14.397  1.00 29.370          O  
ATOM    868  ND2 ASN A  62      29.153   8.676  12.806  1.00 29.370          N  
ATOM    869  H   ASN A  62      30.067   5.456  11.019  1.00 25.040          H  
ATOM    870  HA  ASN A  62      28.635   4.790  13.533  1.00 25.220          H  
ATOM    871 1HB  ASN A  62      28.177   6.912  11.409  1.00 35.240          H  
ATOM    872 2HB  ASN A  62      27.094   6.630  12.760  1.00 35.240          H  
ATOM    873 1HD2 ASN A  62      29.677   9.358  13.315  1.00 35.240          H  
ATOM    874 2HD2 ASN A  62      28.757   8.920  11.918  1.00 35.240          H  
ATOM    875  N   GLU A  63      27.908   3.355  10.885  1.00 20.150          N  
ATOM    876  CA  GLU A  63      26.893   2.578  10.167  1.00 19.830          C  
ATOM    877  C   GLU A  63      26.017   1.760  11.094  1.00 19.700          C  
ATOM    878  O   GLU A  63      24.820   1.673  10.870  1.00 19.370          O  
ATOM    879  CB  GLU A  63      27.512   1.675   9.096  1.00 27.890          C  
ATOM    880  CG  GLU A  63      28.015   2.409   7.860  1.00 27.890          C  
ATOM    881  CD  GLU A  63      26.925   2.955   6.962  1.00 27.890          C  
ATOM    882  OE1 GLU A  63      26.103   2.193   6.526  1.00 27.890          O  
ATOM    883  OE2 GLU A  63      26.912   4.131   6.728  1.00 27.890          O  
ATOM    884  H   GLU A  63      28.900   3.266  10.625  1.00 24.180          H  
ATOM    885  HA  GLU A  63      26.253   3.293   9.643  1.00 23.800          H  
ATOM    886 1HB  GLU A  63      28.366   1.150   9.521  1.00 33.470          H  
ATOM    887 2HB  GLU A  63      26.784   0.926   8.778  1.00 33.470          H  
ATOM    888 1HG  GLU A  63      28.578   3.251   8.215  1.00 33.470          H  
ATOM    889 2HG  GLU A  63      28.685   1.767   7.291  1.00 33.470          H  
ATOM    890  N   ALA A  64      26.555   1.231  12.191  1.00 20.050          N  
ATOM    891  CA  ALA A  64      25.702   0.461  13.091  1.00 20.080          C  
ATOM    892  C   ALA A  64      24.531   1.312  13.604  1.00 19.950          C  
ATOM    893  O   ALA A  64      23.435   0.784  13.811  1.00 19.690          O  
ATOM    894  CB  ALA A  64      26.502  -0.098  14.257  1.00 28.100          C  
ATOM    895  H   ALA A  64      27.545   1.338  12.364  1.00 24.060          H  
ATOM    896  HA  ALA A  64      25.279  -0.359  12.532  1.00 24.100          H  
ATOM    897 1HB  ALA A  64      25.845  -0.690  14.896  1.00 33.720          H  
ATOM    898 2HB  ALA A  64      27.306  -0.728  13.885  1.00 33.720          H  
ATOM    899 3HB  ALA A  64      26.924   0.724  14.833  1.00 33.720          H  
ATOM    900  N   SER A  65      24.742   2.622  13.814  1.00 20.240          N  
ATOM    901  CA  SER A  65      23.669   3.478  14.304  1.00 20.300          C  
ATOM    902  C   SER A  65      22.683   3.740  13.175  1.00 19.750          C  
ATOM    903  O   SER A  65      21.460   3.734  13.375  1.00 19.620          O  
ATOM    904  CB  SER A  65      24.222   4.799  14.818  1.00 28.400          C  
ATOM    905  OG  SER A  65      25.026   4.617  15.957  1.00 28.400          O  
ATOM    906  H   SER A  65      25.637   3.059  13.602  1.00 24.290          H  
ATOM    907  HA  SER A  65      23.151   2.967  15.114  1.00 24.360          H  
ATOM    908 1HB  SER A  65      24.807   5.278  14.032  1.00 34.080          H  
ATOM    909 2HB  SER A  65      23.396   5.465  15.057  1.00 34.080          H  
ATOM    910  HG  SER A  65      25.299   5.498  16.232  1.00 34.080          H  
ATOM    911  N   TRP A  66      23.223   3.933  11.968  1.00 19.510          N  
ATOM    912  CA  TRP A  66      22.392   4.228  10.810  1.00 19.120          C  
ATOM    913  C   TRP A  66      21.542   3.013  10.441  1.00 18.670          C  
ATOM    914  O   TRP A  66      20.404   3.164   9.982  1.00 18.430          O  
ATOM    915  CB  TRP A  66      23.253   4.639   9.612  1.00 26.920          C  
ATOM    916  CG  TRP A  66      23.989   5.968   9.780  1.00 26.920          C  
ATOM    917  CD1 TRP A  66      24.134   6.710  10.925  1.00 26.920          C  
ATOM    918  CD2 TRP A  66      24.660   6.719   8.739  1.00 26.920          C  
ATOM    919  NE1 TRP A  66      24.848   7.845  10.664  1.00 26.920          N  
ATOM    920  CE2 TRP A  66      25.179   7.871   9.334  1.00 26.920          C  
ATOM    921  CE3 TRP A  66      24.854   6.514   7.371  1.00 26.920          C  
ATOM    922  CZ2 TRP A  66      25.887   8.818   8.604  1.00 26.920          C  
ATOM    923  CZ3 TRP A  66      25.552   7.466   6.643  1.00 26.920          C  
ATOM    924  CH2 TRP A  66      26.057   8.585   7.242  1.00 26.920          C  
ATOM    925  H   TRP A  66      24.248   3.942  11.895  1.00 23.410          H  
ATOM    926  HA  TRP A  66      21.724   5.051  11.060  1.00 22.940          H  
ATOM    927 1HB  TRP A  66      23.988   3.863   9.418  1.00 32.310          H  
ATOM    928 2HB  TRP A  66      22.625   4.711   8.728  1.00 32.310          H  
ATOM    929  HD1 TRP A  66      23.746   6.453  11.902  1.00 32.310          H  
ATOM    930  HE1 TRP A  66      25.084   8.555  11.342  1.00 32.310          H  
ATOM    931  HE3 TRP A  66      24.464   5.621   6.880  1.00 32.310          H  
ATOM    932  HZ2 TRP A  66      26.298   9.722   9.064  1.00 32.310          H  
ATOM    933  HZ3 TRP A  66      25.688   7.292   5.579  1.00 32.310          H  
ATOM    934  HH2 TRP A  66      26.606   9.308   6.643  1.00 32.310          H  
ATOM    935  N   LYS A  67      22.083   1.814  10.664  1.00 18.670          N  
ATOM    936  CA  LYS A  67      21.366   0.590  10.384  1.00 18.400          C  
ATOM    937  C   LYS A  67      20.366   0.348  11.501  1.00 18.470          C  
ATOM    938  O   LYS A  67      19.241  -0.054  11.233  1.00 18.190          O  
ATOM    939  CB  LYS A  67      22.312  -0.595  10.180  1.00 25.870          C  
ATOM    940  CG  LYS A  67      23.228  -0.520   8.908  1.00 25.870          C  
ATOM    941  CD  LYS A  67      22.446  -0.450   7.591  1.00 25.870          C  
ATOM    942  CE  LYS A  67      23.387  -0.507   6.390  1.00 25.870          C  
ATOM    943  NZ  LYS A  67      22.648  -0.377   5.098  1.00 25.870          N  
ATOM    944  H   LYS A  67      23.045   1.778  10.992  1.00 22.400          H  
ATOM    945  HA  LYS A  67      20.792   0.722   9.473  1.00 22.080          H  
ATOM    946 1HB  LYS A  67      22.985  -0.642  11.022  1.00 31.040          H  
ATOM    947 2HB  LYS A  67      21.744  -1.530  10.152  1.00 31.040          H  
ATOM    948 1HG  LYS A  67      23.874   0.352   8.974  1.00 31.040          H  
ATOM    949 2HG  LYS A  67      23.850  -1.406   8.867  1.00 31.040          H  
ATOM    950 1HD  LYS A  67      21.735  -1.277   7.536  1.00 31.040          H  
ATOM    951 2HD  LYS A  67      21.900   0.487   7.533  1.00 31.040          H  
ATOM    952 1HE  LYS A  67      24.116   0.304   6.467  1.00 31.040          H  
ATOM    953 2HE  LYS A  67      23.915  -1.455   6.399  1.00 31.040          H  
ATOM    954 1HZ  LYS A  67      23.303  -0.418   4.326  1.00 31.040          H  
ATOM    955 2HZ  LYS A  67      21.977  -1.132   5.012  1.00 31.040          H  
ATOM    956 3HZ  LYS A  67      22.164   0.508   5.079  1.00 31.040          H  
ATOM    957  N   ALA A  68      20.686   0.681  12.759  1.00 18.920          N  
ATOM    958  CA  ALA A  68      19.687   0.480  13.806  1.00 19.160          C  
ATOM    959  C   ALA A  68      18.419   1.238  13.441  1.00 18.960          C  
ATOM    960  O   ALA A  68      17.302   0.715  13.603  1.00 18.870          O  
ATOM    961  CB  ALA A  68      20.230   0.941  15.141  1.00 26.730          C  
ATOM    962  H   ALA A  68      21.633   0.979  13.010  1.00 22.700          H  
ATOM    963  HA  ALA A  68      19.435  -0.566  13.869  1.00 22.990          H  
ATOM    964 1HB  ALA A  68      19.481   0.782  15.912  1.00 32.070          H  
ATOM    965 2HB  ALA A  68      21.130   0.379  15.382  1.00 32.070          H  
ATOM    966 3HB  ALA A  68      20.474   2.000  15.082  1.00 32.070          H  
ATOM    967  N   LYS A  69      18.593   2.449  12.901  1.00 18.980          N  
ATOM    968  CA  LYS A  69      17.452   3.215  12.454  1.00 18.930          C  
ATOM    969  C   LYS A  69      16.863   2.559  11.208  1.00 18.320          C  
ATOM    970  O   LYS A  69      15.659   2.337  11.138  1.00 18.170          O  
ATOM    971  CB  LYS A  69      17.846   4.663  12.178  1.00 26.520          C  
ATOM    972  CG  LYS A  69      18.179   5.465  13.433  1.00 26.520          C  
ATOM    973  CD  LYS A  69      18.574   6.905  13.099  1.00 26.520          C  
ATOM    974  CE  LYS A  69      18.910   7.694  14.362  1.00 26.520          C  
ATOM    975  NZ  LYS A  69      19.316   9.098  14.056  1.00 26.520          N  
ATOM    976  H   LYS A  69      19.542   2.837  12.845  1.00 22.780          H  
ATOM    977  HA  LYS A  69      16.692   3.201  13.235  1.00 22.720          H  
ATOM    978 1HB  LYS A  69      18.727   4.676  11.530  1.00 31.830          H  
ATOM    979 2HB  LYS A  69      17.039   5.165  11.648  1.00 31.830          H  
ATOM    980 1HG  LYS A  69      17.314   5.470  14.096  1.00 31.830          H  
ATOM    981 2HG  LYS A  69      19.009   4.980  13.951  1.00 31.830          H  
ATOM    982 1HD  LYS A  69      19.449   6.895  12.445  1.00 31.830          H  
ATOM    983 2HD  LYS A  69      17.754   7.399  12.577  1.00 31.830          H  
ATOM    984 1HE  LYS A  69      18.037   7.713  15.012  1.00 31.830          H  
ATOM    985 2HE  LYS A  69      19.728   7.196  14.883  1.00 31.830          H  
ATOM    986 1HZ  LYS A  69      19.530   9.581  14.918  1.00 31.830          H  
ATOM    987 2HZ  LYS A  69      20.133   9.095  13.463  1.00 31.830          H  
ATOM    988 3HZ  LYS A  69      18.560   9.574  13.584  1.00 31.830          H  
ATOM    989  N   GLY A  70      17.708   2.147  10.256  1.00 18.070          N  
ATOM    990  CA  GLY A  70      17.231   1.527   9.026  1.00 17.640          C  
ATOM    991  C   GLY A  70      16.333   0.314   9.272  1.00 17.450          C  
ATOM    992  O   GLY A  70      15.294   0.185   8.622  1.00 17.140          O  
ATOM    993  H   GLY A  70      18.707   2.345  10.337  1.00 21.680          H  
ATOM    994 1HA  GLY A  70      16.699   2.268   8.432  1.00 21.170          H  
ATOM    995 2HA  GLY A  70      18.098   1.218   8.442  1.00 21.170          H  
ATOM    996  N   VAL A  71      16.688  -0.539  10.231  1.00 17.740          N  
ATOM    997  CA  VAL A  71      15.873  -1.709  10.530  1.00 17.720          C  
ATOM    998  C   VAL A  71      14.515  -1.271  11.058  1.00 17.750          C  
ATOM    999  O   VAL A  71      13.480  -1.775  10.606  1.00 17.540          O  
ATOM   1000  CB  VAL A  71      16.571  -2.644  11.557  1.00 24.820          C  
ATOM   1001  CG1 VAL A  71      15.625  -3.747  12.013  1.00 24.820          C  
ATOM   1002  CG2 VAL A  71      17.785  -3.300  10.922  1.00 24.820          C  
ATOM   1003  H   VAL A  71      17.572  -0.373  10.708  1.00 21.290          H  
ATOM   1004  HA  VAL A  71      15.724  -2.268   9.604  1.00 21.260          H  
ATOM   1005  HB  VAL A  71      16.877  -2.057  12.430  1.00 29.780          H  
ATOM   1006 1HG1 VAL A  71      16.136  -4.398  12.728  1.00 29.780          H  
ATOM   1007 2HG1 VAL A  71      14.759  -3.329  12.481  1.00 29.780          H  
ATOM   1008 3HG1 VAL A  71      15.327  -4.325  11.141  1.00 29.780          H  
ATOM   1009 1HG2 VAL A  71      18.254  -3.950  11.658  1.00 29.780          H  
ATOM   1010 2HG2 VAL A  71      17.475  -3.891  10.059  1.00 29.780          H  
ATOM   1011 3HG2 VAL A  71      18.498  -2.539  10.596  1.00 29.780          H  
ATOM   1012  N   ALA A  72      14.514  -0.339  12.019  1.00 18.100          N  
ATOM   1013  CA  ALA A  72      13.274   0.182  12.581  1.00 18.270          C  
ATOM   1014  C   ALA A  72      12.409   0.865  11.519  1.00 17.850          C  
ATOM   1015  O   ALA A  72      11.178   0.800  11.570  1.00 17.780          O  
ATOM   1016  CB  ALA A  72      13.583   1.156  13.691  1.00 25.510          C  
ATOM   1017  H   ALA A  72      15.415   0.010  12.374  1.00 21.720          H  
ATOM   1018  HA  ALA A  72      12.710  -0.654  12.985  1.00 21.920          H  
ATOM   1019 1HB  ALA A  72      12.659   1.515  14.125  1.00 30.610          H  
ATOM   1020 2HB  ALA A  72      14.178   0.653  14.454  1.00 30.610          H  
ATOM   1021 3HB  ALA A  72      14.149   1.995  13.281  1.00 30.610          H  
ATOM   1022  N   ASN A  73      13.060   1.544  10.575  1.00 17.680          N  
ATOM   1023  CA  ASN A  73      12.378   2.278   9.527  1.00 17.440          C  
ATOM   1024  C   ASN A  73      11.715   1.346   8.520  1.00 17.040          C  
ATOM   1025  O   ASN A  73      10.565   1.569   8.112  1.00 16.940          O  
ATOM   1026  CB  ASN A  73      13.364   3.186   8.838  1.00 24.510          C  
ATOM   1027  CG  ASN A  73      13.813   4.341   9.701  1.00 24.510          C  
ATOM   1028  OD1 ASN A  73      13.196   4.684  10.711  1.00 24.510          O  
ATOM   1029  ND2 ASN A  73      14.894   4.954   9.307  1.00 24.510          N  
ATOM   1030  H   ASN A  73      14.078   1.602  10.641  1.00 21.220          H  
ATOM   1031  HA  ASN A  73      11.597   2.865   9.979  1.00 20.930          H  
ATOM   1032 1HB  ASN A  73      14.237   2.610   8.552  1.00 29.410          H  
ATOM   1033 2HB  ASN A  73      12.930   3.560   7.948  1.00 29.410          H  
ATOM   1034 1HD2 ASN A  73      15.241   5.731   9.832  1.00 29.410          H  
ATOM   1035 2HD2 ASN A  73      15.373   4.654   8.485  1.00 29.410          H  
ATOM   1036  N   GLN A  74      12.425   0.284   8.141  1.00 16.920          N  
ATOM   1037  CA  GLN A  74      11.888  -0.692   7.208  1.00 16.710          C  
ATOM   1038  C   GLN A  74      10.690  -1.383   7.834  1.00 16.720          C  
ATOM   1039  O   GLN A  74       9.666  -1.606   7.168  1.00 16.590          O  
ATOM   1040  CB  GLN A  74      12.963  -1.723   6.872  1.00 23.480          C  
ATOM   1041  CG  GLN A  74      14.103  -1.194   6.019  1.00 23.480          C  
ATOM   1042  CD  GLN A  74      15.255  -2.176   5.946  1.00 23.480          C  
ATOM   1043  OE1 GLN A  74      15.314  -3.129   6.731  1.00 23.480          O  
ATOM   1044  NE2 GLN A  74      16.175  -1.952   5.019  1.00 23.480          N  
ATOM   1045  H   GLN A  74      13.387   0.188   8.480  1.00 20.300          H  
ATOM   1046  HA  GLN A  74      11.570  -0.180   6.302  1.00 20.050          H  
ATOM   1047 1HB  GLN A  74      13.397  -2.094   7.806  1.00 28.170          H  
ATOM   1048 2HB  GLN A  74      12.514  -2.571   6.361  1.00 28.170          H  
ATOM   1049 1HG  GLN A  74      13.729  -1.044   5.008  1.00 28.170          H  
ATOM   1050 2HG  GLN A  74      14.458  -0.253   6.413  1.00 28.170          H  
ATOM   1051 1HE2 GLN A  74      16.959  -2.571   4.934  1.00 28.170          H  
ATOM   1052 2HE2 GLN A  74      16.090  -1.167   4.404  1.00 28.170          H  
ATOM   1053  N   ALA A  75      10.827  -1.718   9.121  1.00 17.010          N  
ATOM   1054  CA  ALA A  75       9.769  -2.356   9.862  1.00 17.190          C  
ATOM   1055  C   ALA A  75       8.563  -1.433   9.979  1.00 17.110          C  
ATOM   1056  O   ALA A  75       7.436  -1.873   9.756  1.00 17.070          O  
ATOM   1057  CB  ALA A  75      10.292  -2.768  11.200  1.00 23.990          C  
ATOM   1058  H   ALA A  75      11.718  -1.545   9.600  1.00 20.410          H  
ATOM   1059  HA  ALA A  75       9.463  -3.247   9.319  1.00 20.630          H  
ATOM   1060 1HB  ALA A  75       9.536  -3.280  11.741  1.00 28.790          H  
ATOM   1061 2HB  ALA A  75      11.144  -3.430  11.062  1.00 28.790          H  
ATOM   1062 3HB  ALA A  75      10.605  -1.882  11.750  1.00 28.790          H  
ATOM   1063  N   ALA A  76       8.799  -0.127  10.197  1.00 17.200          N  
ATOM   1064  CA  ALA A  76       7.702   0.822  10.298  1.00 17.270          C  
ATOM   1065  C   ALA A  76       6.868   0.785   9.037  1.00 16.930          C  
ATOM   1066  O   ALA A  76       5.639   0.888   9.109  1.00 16.980          O  
ATOM   1067  CB  ALA A  76       8.224   2.219  10.537  1.00 24.150          C  
ATOM   1068  H   ALA A  76       9.748   0.192  10.405  1.00 20.640          H  
ATOM   1069  HA  ALA A  76       7.078   0.538  11.128  1.00 20.720          H  
ATOM   1070 1HB  ALA A  76       7.384   2.907  10.626  1.00 28.980          H  
ATOM   1071 2HB  ALA A  76       8.807   2.220  11.456  1.00 28.980          H  
ATOM   1072 3HB  ALA A  76       8.854   2.509   9.707  1.00 28.980          H  
ATOM   1073  N   GLY A  77       7.536   0.621   7.892  1.00 16.690          N  
ATOM   1074  CA  GLY A  77       6.869   0.505   6.606  1.00 16.520          C  
ATOM   1075  C   GLY A  77       5.927  -0.692   6.657  1.00 16.470          C  
ATOM   1076  O   GLY A  77       4.745  -0.581   6.329  1.00 16.500          O  
ATOM   1077  H   GLY A  77       8.562   0.608   7.934  1.00 20.030          H  
ATOM   1078 1HA  GLY A  77       6.315   1.418   6.382  1.00 19.820          H  
ATOM   1079 2HA  GLY A  77       7.615   0.363   5.823  1.00 19.820          H  
ATOM   1080  N   ALA A  78       6.458  -1.845   7.075  1.00 16.510          N  
ATOM   1081  CA  ALA A  78       5.666  -3.075   7.178  1.00 16.630          C  
ATOM   1082  C   ALA A  78       4.458  -2.931   8.112  1.00 16.760          C  
ATOM   1083  O   ALA A  78       3.387  -3.496   7.848  1.00 16.860          O  
ATOM   1084  CB  ALA A  78       6.535  -4.215   7.677  1.00 23.230          C  
ATOM   1085  H   ALA A  78       7.467  -1.851   7.289  1.00 19.810          H  
ATOM   1086  HA  ALA A  78       5.299  -3.313   6.188  1.00 19.960          H  
ATOM   1087 1HB  ALA A  78       5.948  -5.129   7.711  1.00 27.880          H  
ATOM   1088 2HB  ALA A  78       7.380  -4.346   7.010  1.00 27.880          H  
ATOM   1089 3HB  ALA A  78       6.899  -3.987   8.673  1.00 27.880          H  
ATOM   1090  N   PHE A  79       4.622  -2.182   9.196  1.00 16.880          N  
ATOM   1091  CA  PHE A  79       3.538  -2.005  10.156  1.00 17.140          C  
ATOM   1092  C   PHE A  79       2.417  -1.230   9.467  1.00 17.050          C  
ATOM   1093  O   PHE A  79       1.238  -1.604   9.561  1.00 17.190          O  
ATOM   1094  CB  PHE A  79       4.044  -1.243  11.378  1.00 23.890          C  
ATOM   1095  CG  PHE A  79       5.214  -1.920  12.077  1.00 23.890          C  
ATOM   1096  CD1 PHE A  79       5.519  -3.267  11.907  1.00 23.890          C  
ATOM   1097  CD2 PHE A  79       6.047  -1.180  12.871  1.00 23.890          C  
ATOM   1098  CE1 PHE A  79       6.596  -3.823  12.513  1.00 23.890          C  
ATOM   1099  CE2 PHE A  79       7.132  -1.744  13.453  1.00 23.890          C  
ATOM   1100  CZ  PHE A  79       7.397  -3.058  13.279  1.00 23.890          C  
ATOM   1101  H   PHE A  79       5.558  -1.794   9.374  1.00 20.260          H  
ATOM   1102  HA  PHE A  79       3.141  -2.974  10.449  1.00 20.570          H  
ATOM   1103 1HB  PHE A  79       4.360  -0.245  11.075  1.00 28.670          H  
ATOM   1104 2HB  PHE A  79       3.241  -1.126  12.099  1.00 28.670          H  
ATOM   1105  HD1 PHE A  79       4.909  -3.891  11.278  1.00 28.670          H  
ATOM   1106  HD2 PHE A  79       5.842  -0.120  13.015  1.00 28.670          H  
ATOM   1107  HE1 PHE A  79       6.822  -4.880  12.374  1.00 28.670          H  
ATOM   1108  HE2 PHE A  79       7.795  -1.148  14.048  1.00 28.670          H  
ATOM   1109  HZ  PHE A  79       8.263  -3.493  13.750  1.00 28.670          H  
ATOM   1110  N   GLU A  80       2.798  -0.183   8.726  1.00 16.930          N  
ATOM   1111  CA  GLU A  80       1.828   0.606   7.988  1.00 17.010          C  
ATOM   1112  C   GLU A  80       1.233  -0.240   6.847  1.00 16.940          C  
ATOM   1113  O   GLU A  80       0.061  -0.095   6.509  1.00 17.100          O  
ATOM   1114  CB  GLU A  80       2.444   1.903   7.479  1.00 23.780          C  
ATOM   1115  CG  GLU A  80       2.862   2.897   8.573  1.00 23.780          C  
ATOM   1116  CD  GLU A  80       1.732   3.443   9.443  1.00 23.780          C  
ATOM   1117  OE1 GLU A  80       0.765   3.987   8.931  1.00 23.780          O  
ATOM   1118  OE2 GLU A  80       1.819   3.250  10.631  1.00 23.780          O  
ATOM   1119  H   GLU A  80       3.788   0.099   8.723  1.00 20.320          H  
ATOM   1120  HA  GLU A  80       1.021   0.874   8.666  1.00 20.410          H  
ATOM   1121 1HB  GLU A  80       3.322   1.687   6.869  1.00 28.540          H  
ATOM   1122 2HB  GLU A  80       1.712   2.405   6.868  1.00 28.540          H  
ATOM   1123 1HG  GLU A  80       3.572   2.395   9.224  1.00 28.540          H  
ATOM   1124 2HG  GLU A  80       3.391   3.723   8.104  1.00 28.540          H  
ATOM   1125  N   ARG A  81       2.015  -1.154   6.255  1.00 16.800          N  
ATOM   1126  CA  ARG A  81       1.453  -2.017   5.217  1.00 16.930          C  
ATOM   1127  C   ARG A  81       0.297  -2.834   5.777  1.00 17.070          C  
ATOM   1128  O   ARG A  81      -0.665  -3.107   5.045  1.00 17.270          O  
ATOM   1129  CB  ARG A  81       2.475  -2.927   4.537  1.00 23.650          C  
ATOM   1130  CG  ARG A  81       3.393  -2.209   3.554  1.00 23.650          C  
ATOM   1131  CD  ARG A  81       4.157  -3.128   2.663  1.00 23.650          C  
ATOM   1132  NE  ARG A  81       5.174  -3.909   3.344  1.00 23.650          N  
ATOM   1133  CZ  ARG A  81       6.442  -3.497   3.567  1.00 23.650          C  
ATOM   1134  NH1 ARG A  81       6.831  -2.294   3.188  1.00 23.650          N  
ATOM   1135  NH2 ARG A  81       7.295  -4.309   4.168  1.00 23.650          N  
ATOM   1136  H   ARG A  81       3.006  -1.194   6.507  1.00 20.160          H  
ATOM   1137  HA  ARG A  81       1.052  -1.380   4.432  1.00 20.320          H  
ATOM   1138 1HB  ARG A  81       3.091  -3.401   5.287  1.00 28.380          H  
ATOM   1139 2HB  ARG A  81       1.955  -3.715   3.995  1.00 28.380          H  
ATOM   1140 1HG  ARG A  81       2.785  -1.582   2.908  1.00 28.380          H  
ATOM   1141 2HG  ARG A  81       4.096  -1.591   4.101  1.00 28.380          H  
ATOM   1142 1HD  ARG A  81       3.453  -3.829   2.217  1.00 28.380          H  
ATOM   1143 2HD  ARG A  81       4.628  -2.557   1.865  1.00 28.380          H  
ATOM   1144  HE  ARG A  81       4.922  -4.841   3.649  1.00 28.380          H  
ATOM   1145 1HH1 ARG A  81       6.186  -1.669   2.726  1.00 28.380          H  
ATOM   1146 2HH1 ARG A  81       7.778  -1.991   3.370  1.00 28.380          H  
ATOM   1147 1HH2 ARG A  81       7.000  -5.234   4.454  1.00 28.380          H  
ATOM   1148 2HH2 ARG A  81       8.246  -4.013   4.336  1.00 28.380          H  
ATOM   1149  N   ALA A  82       0.384  -3.269   7.045  1.00 17.070          N  
ATOM   1150  CA  ALA A  82      -0.735  -3.997   7.633  1.00 17.330          C  
ATOM   1151  C   ALA A  82      -1.977  -3.092   7.625  1.00 17.450          C  
ATOM   1152  O   ALA A  82      -3.080  -3.539   7.290  1.00 17.720          O  
ATOM   1153  CB  ALA A  82      -0.411  -4.446   9.050  1.00 24.160          C  
ATOM   1154  H   ALA A  82       1.243  -3.086   7.581  1.00 20.480          H  
ATOM   1155  HA  ALA A  82      -0.937  -4.871   7.017  1.00 20.800          H  
ATOM   1156 1HB  ALA A  82      -1.255  -4.997   9.452  1.00 28.990          H  
ATOM   1157 2HB  ALA A  82       0.469  -5.087   9.033  1.00 28.990          H  
ATOM   1158 3HB  ALA A  82      -0.213  -3.580   9.675  1.00 28.990          H  
ATOM   1159  N   LYS A  83      -1.780  -1.804   7.947  1.00 17.360          N  
ATOM   1160  CA  LYS A  83      -2.884  -0.838   7.891  1.00 17.590          C  
ATOM   1161  C   LYS A  83      -3.429  -0.662   6.472  1.00 17.720          C  
ATOM   1162  O   LYS A  83      -4.650  -0.625   6.281  1.00 18.050          O  
ATOM   1163  CB  LYS A  83      -2.469   0.527   8.429  1.00 24.530          C  
ATOM   1164  CG  LYS A  83      -2.345   0.596   9.908  1.00 24.530          C  
ATOM   1165  CD  LYS A  83      -1.663   1.887  10.370  1.00 24.530          C  
ATOM   1166  CE  LYS A  83      -2.440   3.161  10.059  1.00 24.530          C  
ATOM   1167  NZ  LYS A  83      -1.670   4.356  10.488  1.00 24.530          N  
ATOM   1168  H   LYS A  83      -0.847  -1.535   8.288  1.00 20.830          H  
ATOM   1169  HA  LYS A  83      -3.694  -1.219   8.511  1.00 21.110          H  
ATOM   1170 1HB  LYS A  83      -1.526   0.826   8.012  1.00 29.440          H  
ATOM   1171 2HB  LYS A  83      -3.201   1.256   8.106  1.00 29.440          H  
ATOM   1172 1HG  LYS A  83      -3.319   0.541  10.319  1.00 29.440          H  
ATOM   1173 2HG  LYS A  83      -1.776  -0.264  10.263  1.00 29.440          H  
ATOM   1174 1HD  LYS A  83      -1.543   1.846  11.448  1.00 29.440          H  
ATOM   1175 2HD  LYS A  83      -0.679   1.959   9.923  1.00 29.440          H  
ATOM   1176 1HE  LYS A  83      -2.618   3.241   8.993  1.00 29.440          H  
ATOM   1177 2HE  LYS A  83      -3.392   3.147  10.583  1.00 29.440          H  
ATOM   1178 1HZ  LYS A  83      -2.172   5.198  10.276  1.00 29.440          H  
ATOM   1179 2HZ  LYS A  83      -1.484   4.312  11.476  1.00 29.440          H  
ATOM   1180 3HZ  LYS A  83      -0.765   4.344   9.967  1.00 29.440          H  
ATOM   1181  N   ASP A  84      -2.536  -0.563   5.467  1.00 17.570          N  
ATOM   1182  CA  ASP A  84      -3.020  -0.408   4.094  1.00 17.820          C  
ATOM   1183  C   ASP A  84      -3.815  -1.634   3.695  1.00 18.040          C  
ATOM   1184  O   ASP A  84      -4.864  -1.516   3.068  1.00 18.430          O  
ATOM   1185  CB  ASP A  84      -1.911  -0.224   3.036  1.00 24.850          C  
ATOM   1186  CG  ASP A  84      -1.174   1.154   3.012  1.00 24.850          C  
ATOM   1187  OD1 ASP A  84      -1.585   2.055   3.698  1.00 24.850          O  
ATOM   1188  OD2 ASP A  84      -0.232   1.297   2.198  1.00 24.850          O  
ATOM   1189  H   ASP A  84      -1.537  -0.548   5.690  1.00 21.080          H  
ATOM   1190  HA  ASP A  84      -3.678   0.458   4.055  1.00 21.380          H  
ATOM   1191 1HB  ASP A  84      -1.161  -1.001   3.194  1.00 29.820          H  
ATOM   1192 2HB  ASP A  84      -2.345  -0.401   2.047  1.00 29.820          H  
ATOM   1193  N   THR A  85      -3.363  -2.814   4.122  1.00 17.900          N  
ATOM   1194  CA  THR A  85      -4.032  -4.061   3.782  1.00 18.230          C  
ATOM   1195  C   THR A  85      -5.475  -4.015   4.265  1.00 18.380          C  
ATOM   1196  O   THR A  85      -6.401  -4.353   3.515  1.00 18.750          O  
ATOM   1197  CB  THR A  85      -3.296  -5.269   4.406  1.00 25.390          C  
ATOM   1198  OG1 THR A  85      -1.946  -5.327   3.899  1.00 25.390          O  
ATOM   1199  CG2 THR A  85      -4.020  -6.561   4.047  1.00 25.390          C  
ATOM   1200  H   THR A  85      -2.479  -2.849   4.633  1.00 21.480          H  
ATOM   1201  HA  THR A  85      -4.033  -4.172   2.696  1.00 21.880          H  
ATOM   1202  HB  THR A  85      -3.267  -5.169   5.480  1.00 30.470          H  
ATOM   1203  HG1 THR A  85      -1.432  -4.561   4.249  1.00 30.470          H  
ATOM   1204 1HG2 THR A  85      -3.487  -7.402   4.485  1.00 30.470          H  
ATOM   1205 2HG2 THR A  85      -5.039  -6.543   4.431  1.00 30.470          H  
ATOM   1206 3HG2 THR A  85      -4.044  -6.669   2.963  1.00 30.470          H  
ATOM   1207  N   VAL A  86      -5.676  -3.571   5.507  1.00 18.180          N  
ATOM   1208  CA  VAL A  86      -7.018  -3.440   6.049  1.00 18.380          C  
ATOM   1209  C   VAL A  86      -7.841  -2.434   5.250  1.00 18.560          C  
ATOM   1210  O   VAL A  86      -9.009  -2.706   4.956  1.00 18.850          O  
ATOM   1211  CB  VAL A  86      -6.972  -3.013   7.520  1.00 25.650          C  
ATOM   1212  CG1 VAL A  86      -8.393  -2.645   8.053  1.00 25.650          C  
ATOM   1213  CG2 VAL A  86      -6.397  -4.126   8.356  1.00 25.650          C  
ATOM   1214  H   VAL A  86      -4.850  -3.364   6.084  1.00 21.820          H  
ATOM   1215  HA  VAL A  86      -7.505  -4.413   5.988  1.00 22.060          H  
ATOM   1216  HB  VAL A  86      -6.343  -2.167   7.591  1.00 30.780          H  
ATOM   1217 1HG1 VAL A  86      -8.316  -2.337   9.099  1.00 30.780          H  
ATOM   1218 2HG1 VAL A  86      -8.820  -1.824   7.479  1.00 30.780          H  
ATOM   1219 3HG1 VAL A  86      -9.047  -3.513   7.977  1.00 30.780          H  
ATOM   1220 1HG2 VAL A  86      -6.351  -3.795   9.386  1.00 30.780          H  
ATOM   1221 2HG2 VAL A  86      -7.033  -5.005   8.282  1.00 30.780          H  
ATOM   1222 3HG2 VAL A  86      -5.397  -4.373   8.005  1.00 30.780          H  
ATOM   1223  N   LYS A  87      -7.263  -1.264   4.928  1.00 18.500          N  
ATOM   1224  CA  LYS A  87      -8.001  -0.268   4.154  1.00 18.790          C  
ATOM   1225  C   LYS A  87      -8.411  -0.801   2.781  1.00 19.040          C  
ATOM   1226  O   LYS A  87      -9.545  -0.568   2.341  1.00 19.390          O  
ATOM   1227  CB  LYS A  87      -7.180   1.007   3.944  1.00 26.190          C  
ATOM   1228  CG  LYS A  87      -6.971   1.862   5.174  1.00 26.190          C  
ATOM   1229  CD  LYS A  87      -6.152   3.105   4.843  1.00 26.190          C  
ATOM   1230  CE  LYS A  87      -5.943   3.983   6.066  1.00 26.190          C  
ATOM   1231  NZ  LYS A  87      -5.136   5.200   5.749  1.00 26.190          N  
ATOM   1232  H   LYS A  87      -6.306  -1.073   5.247  1.00 22.200          H  
ATOM   1233  HA  LYS A  87      -8.908  -0.015   4.701  1.00 22.550          H  
ATOM   1234 1HB  LYS A  87      -6.195   0.733   3.564  1.00 31.430          H  
ATOM   1235 2HB  LYS A  87      -7.659   1.622   3.185  1.00 31.430          H  
ATOM   1236 1HG  LYS A  87      -7.932   2.147   5.603  1.00 31.430          H  
ATOM   1237 2HG  LYS A  87      -6.422   1.283   5.900  1.00 31.430          H  
ATOM   1238 1HD  LYS A  87      -5.174   2.800   4.459  1.00 31.430          H  
ATOM   1239 2HD  LYS A  87      -6.661   3.684   4.073  1.00 31.430          H  
ATOM   1240 1HE  LYS A  87      -6.914   4.292   6.450  1.00 31.430          H  
ATOM   1241 2HE  LYS A  87      -5.425   3.405   6.834  1.00 31.430          H  
ATOM   1242 1HZ  LYS A  87      -5.023   5.757   6.584  1.00 31.430          H  
ATOM   1243 2HZ  LYS A  87      -4.224   4.922   5.405  1.00 31.430          H  
ATOM   1244 3HZ  LYS A  87      -5.611   5.746   5.044  1.00 31.430          H  
ATOM   1245  N   GLU A  88      -7.503  -1.524   2.107  1.00 18.950          N  
ATOM   1246  CA  GLU A  88      -7.791  -2.096   0.799  1.00 19.310          C  
ATOM   1247  C   GLU A  88      -8.916  -3.104   0.929  1.00 19.530          C  
ATOM   1248  O   GLU A  88      -9.825  -3.128   0.099  1.00 19.930          O  
ATOM   1249  CB  GLU A  88      -6.546  -2.756   0.196  1.00 26.890          C  
ATOM   1250  CG  GLU A  88      -5.440  -1.778  -0.253  1.00 26.890          C  
ATOM   1251  CD  GLU A  88      -4.199  -2.490  -0.730  1.00 26.890          C  
ATOM   1252  OE1 GLU A  88      -4.166  -3.694  -0.638  1.00 26.890          O  
ATOM   1253  OE2 GLU A  88      -3.281  -1.834  -1.175  1.00 26.890          O  
ATOM   1254  H   GLU A  88      -6.574  -1.649   2.512  1.00 22.740          H  
ATOM   1255  HA  GLU A  88      -8.115  -1.297   0.134  1.00 23.170          H  
ATOM   1256 1HB  GLU A  88      -6.107  -3.428   0.938  1.00 32.270          H  
ATOM   1257 2HB  GLU A  88      -6.835  -3.361  -0.663  1.00 32.270          H  
ATOM   1258 1HG  GLU A  88      -5.826  -1.162  -1.063  1.00 32.270          H  
ATOM   1259 2HG  GLU A  88      -5.187  -1.121   0.575  1.00 32.270          H  
ATOM   1260  N   GLY A  89      -8.889  -3.888   2.013  1.00 19.360          N  
ATOM   1261  CA  GLY A  89      -9.907  -4.874   2.313  1.00 19.660          C  
ATOM   1262  C   GLY A  89     -11.274  -4.215   2.386  1.00 19.910          C  
ATOM   1263  O   GLY A  89     -12.216  -4.660   1.723  1.00 20.370          O  
ATOM   1264  H   GLY A  89      -8.071  -3.841   2.629  1.00 23.230          H  
ATOM   1265 1HA  GLY A  89      -9.903  -5.651   1.550  1.00 23.590          H  
ATOM   1266 2HA  GLY A  89      -9.671  -5.345   3.268  1.00 23.590          H  
ATOM   1267  N   VAL A  90     -11.375  -3.142   3.176  1.00 19.700          N  
ATOM   1268  CA  VAL A  90     -12.634  -2.430   3.339  1.00 19.990          C  
ATOM   1269  C   VAL A  90     -13.123  -1.871   2.011  1.00 20.380          C  
ATOM   1270  O   VAL A  90     -14.315  -1.984   1.691  1.00 20.790          O  
ATOM   1271  CB  VAL A  90     -12.495  -1.297   4.378  1.00 27.870          C  
ATOM   1272  CG1 VAL A  90     -13.763  -0.420   4.396  1.00 27.870          C  
ATOM   1273  CG2 VAL A  90     -12.255  -1.907   5.762  1.00 27.870          C  
ATOM   1274  H   VAL A  90     -10.540  -2.850   3.700  1.00 23.640          H  
ATOM   1275  HA  VAL A  90     -13.374  -3.125   3.701  1.00 23.990          H  
ATOM   1276  HB  VAL A  90     -11.646  -0.664   4.105  1.00 33.440          H  
ATOM   1277 1HG1 VAL A  90     -13.638   0.371   5.134  1.00 33.440          H  
ATOM   1278 2HG1 VAL A  90     -13.931   0.030   3.419  1.00 33.440          H  
ATOM   1279 3HG1 VAL A  90     -14.623  -1.035   4.664  1.00 33.440          H  
ATOM   1280 1HG2 VAL A  90     -12.141  -1.111   6.497  1.00 33.440          H  
ATOM   1281 2HG2 VAL A  90     -13.103  -2.534   6.036  1.00 33.440          H  
ATOM   1282 3HG2 VAL A  90     -11.355  -2.512   5.747  1.00 33.440          H  
ATOM   1283  N   HIS A  91     -12.213  -1.273   1.239  1.00 20.340          N  
ATOM   1284  CA  HIS A  91     -12.565  -0.720  -0.053  1.00 20.810          C  
ATOM   1285  C   HIS A  91     -13.136  -1.803  -0.955  1.00 21.180          C  
ATOM   1286  O   HIS A  91     -14.197  -1.597  -1.548  1.00 21.640          O  
ATOM   1287  CB  HIS A  91     -11.352  -0.076  -0.726  1.00 28.950          C  
ATOM   1288  CG  HIS A  91     -11.657   0.554  -2.053  1.00 28.950          C  
ATOM   1289  ND1 HIS A  91     -12.331   1.754  -2.167  1.00 28.950          N  
ATOM   1290  CD2 HIS A  91     -11.380   0.156  -3.316  1.00 28.950          C  
ATOM   1291  CE1 HIS A  91     -12.452   2.068  -3.445  1.00 28.950          C  
ATOM   1292  NE2 HIS A  91     -11.878   1.123  -4.165  1.00 28.950          N  
ATOM   1293  H   HIS A  91     -11.248  -1.181   1.575  1.00 24.410          H  
ATOM   1294  HA  HIS A  91     -13.328   0.044   0.073  1.00 24.970          H  
ATOM   1295 1HB  HIS A  91     -10.929   0.680  -0.065  1.00 34.740          H  
ATOM   1296 2HB  HIS A  91     -10.585  -0.833  -0.881  1.00 34.740          H  
ATOM   1297  HD1 HIS A  91     -12.522   2.393  -1.422  1.00 34.740          H  
ATOM   1298  HD2 HIS A  91     -10.868  -0.724  -3.717  1.00 34.740          H  
ATOM   1299  HE1 HIS A  91     -12.957   2.985  -3.744  1.00 34.740          H  
ATOM   1300  N   ASP A  92     -12.442  -2.948  -1.078  1.00 21.060          N  
ATOM   1301  CA  ASP A  92     -12.925  -4.034  -1.923  1.00 21.500          C  
ATOM   1302  C   ASP A  92     -14.258  -4.606  -1.462  1.00 21.780          C  
ATOM   1303  O   ASP A  92     -15.104  -4.953  -2.290  1.00 22.340          O  
ATOM   1304  CB  ASP A  92     -11.904  -5.163  -2.038  1.00 29.920          C  
ATOM   1305  CG  ASP A  92     -10.717  -4.861  -2.976  1.00 29.920          C  
ATOM   1306  OD1 ASP A  92     -10.780  -3.919  -3.758  1.00 29.920          O  
ATOM   1307  OD2 ASP A  92      -9.775  -5.608  -2.941  1.00 29.920          O  
ATOM   1308  H   ASP A  92     -11.556  -3.056  -0.572  1.00 25.270          H  
ATOM   1309  HA  ASP A  92     -13.059  -3.632  -2.921  1.00 25.800          H  
ATOM   1310 1HB  ASP A  92     -11.505  -5.370  -1.038  1.00 35.910          H  
ATOM   1311 2HB  ASP A  92     -12.403  -6.068  -2.381  1.00 35.910          H  
ATOM   1312  N   MET A  93     -14.487  -4.719  -0.149  1.00 21.470          N  
ATOM   1313  CA  MET A  93     -15.779  -5.236   0.287  1.00 21.790          C  
ATOM   1314  C   MET A  93     -16.893  -4.314  -0.189  1.00 22.190          C  
ATOM   1315  O   MET A  93     -17.928  -4.765  -0.702  1.00 22.560          O  
ATOM   1316  CB  MET A  93     -15.823  -5.387   1.806  1.00 30.380          C  
ATOM   1317  CG  MET A  93     -14.977  -6.533   2.344  1.00 30.380          C  
ATOM   1318  SD  MET A  93     -15.211  -6.852   4.111  1.00 30.380          S  
ATOM   1319  CE  MET A  93     -14.357  -5.467   4.869  1.00 30.380          C  
ATOM   1320  H   MET A  93     -13.751  -4.490   0.528  1.00 25.760          H  
ATOM   1321  HA  MET A  93     -15.933  -6.211  -0.169  1.00 26.150          H  
ATOM   1322 1HB  MET A  93     -15.455  -4.462   2.252  1.00 36.450          H  
ATOM   1323 2HB  MET A  93     -16.850  -5.524   2.134  1.00 36.450          H  
ATOM   1324 1HG  MET A  93     -15.229  -7.441   1.799  1.00 36.450          H  
ATOM   1325 2HG  MET A  93     -13.932  -6.326   2.169  1.00 36.450          H  
ATOM   1326 1HE  MET A  93     -14.409  -5.558   5.953  1.00 36.450          H  
ATOM   1327 2HE  MET A  93     -13.310  -5.464   4.553  1.00 36.450          H  
ATOM   1328 3HE  MET A  93     -14.838  -4.545   4.569  1.00 36.450          H  
ATOM   1329  N   LYS A  94     -16.674  -3.003  -0.084  1.00 22.210          N  
ATOM   1330  CA  LYS A  94     -17.687  -2.080  -0.559  1.00 22.680          C  
ATOM   1331  C   LYS A  94     -17.813  -2.136  -2.089  1.00 23.180          C  
ATOM   1332  O   LYS A  94     -18.915  -2.265  -2.627  1.00 23.680          O  
ATOM   1333  CB  LYS A  94     -17.337  -0.658  -0.120  1.00 31.560          C  
ATOM   1334  CG  LYS A  94     -17.480  -0.400   1.374  1.00 31.560          C  
ATOM   1335  CD  LYS A  94     -17.051   1.021   1.728  1.00 31.560          C  
ATOM   1336  CE  LYS A  94     -17.191   1.300   3.220  1.00 31.560          C  
ATOM   1337  NZ  LYS A  94     -16.719   2.673   3.576  1.00 31.560          N  
ATOM   1338  H   LYS A  94     -15.819  -2.659   0.376  1.00 26.650          H  
ATOM   1339  HA  LYS A  94     -18.646  -2.364  -0.128  1.00 27.220          H  
ATOM   1340 1HB  LYS A  94     -16.300  -0.447  -0.391  1.00 37.880          H  
ATOM   1341 2HB  LYS A  94     -17.966   0.052  -0.653  1.00 37.880          H  
ATOM   1342 1HG  LYS A  94     -18.517  -0.551   1.670  1.00 37.880          H  
ATOM   1343 2HG  LYS A  94     -16.856  -1.110   1.920  1.00 37.880          H  
ATOM   1344 1HD  LYS A  94     -16.004   1.154   1.444  1.00 37.880          H  
ATOM   1345 2HD  LYS A  94     -17.656   1.736   1.173  1.00 37.880          H  
ATOM   1346 1HE  LYS A  94     -18.237   1.201   3.504  1.00 37.880          H  
ATOM   1347 2HE  LYS A  94     -16.605   0.570   3.776  1.00 37.880          H  
ATOM   1348 1HZ  LYS A  94     -16.826   2.823   4.570  1.00 37.880          H  
ATOM   1349 2HZ  LYS A  94     -15.744   2.769   3.325  1.00 37.880          H  
ATOM   1350 3HZ  LYS A  94     -17.263   3.362   3.073  1.00 37.880          H  
ATOM   1351  N   ARG A  95     -16.674  -2.104  -2.786  1.00 23.120          N  
ATOM   1352  CA  ARG A  95     -16.595  -2.073  -4.245  1.00 23.690          C  
ATOM   1353  C   ARG A  95     -17.273  -3.259  -4.924  1.00 23.910          C  
ATOM   1354  O   ARG A  95     -17.968  -3.089  -5.927  1.00 24.480          O  
ATOM   1355  CB  ARG A  95     -15.135  -1.993  -4.674  1.00 32.940          C  
ATOM   1356  CG  ARG A  95     -14.871  -1.866  -6.164  1.00 32.940          C  
ATOM   1357  CD  ARG A  95     -13.401  -1.694  -6.451  1.00 32.940          C  
ATOM   1358  NE  ARG A  95     -12.574  -2.873  -6.099  1.00 32.940          N  
ATOM   1359  CZ  ARG A  95     -12.420  -3.987  -6.844  1.00 32.940          C  
ATOM   1360  NH1 ARG A  95     -13.043  -4.147  -8.000  1.00 32.940          N  
ATOM   1361  NH2 ARG A  95     -11.613  -4.910  -6.377  1.00 32.940          N  
ATOM   1362  H   ARG A  95     -15.798  -2.033  -2.269  1.00 27.740          H  
ATOM   1363  HA  ARG A  95     -17.090  -1.164  -4.582  1.00 28.430          H  
ATOM   1364 1HB  ARG A  95     -14.646  -1.160  -4.167  1.00 39.530          H  
ATOM   1365 2HB  ARG A  95     -14.642  -2.898  -4.353  1.00 39.530          H  
ATOM   1366 1HG  ARG A  95     -15.225  -2.764  -6.670  1.00 39.530          H  
ATOM   1367 2HG  ARG A  95     -15.403  -0.998  -6.552  1.00 39.530          H  
ATOM   1368 1HD  ARG A  95     -13.259  -1.476  -7.507  1.00 39.530          H  
ATOM   1369 2HD  ARG A  95     -13.035  -0.850  -5.868  1.00 39.530          H  
ATOM   1370  HE  ARG A  95     -12.034  -2.867  -5.210  1.00 39.530          H  
ATOM   1371 1HH1 ARG A  95     -13.661  -3.431  -8.348  1.00 39.530          H  
ATOM   1372 2HH1 ARG A  95     -12.905  -4.993  -8.534  1.00 39.530          H  
ATOM   1373 1HH2 ARG A  95     -11.141  -4.728  -5.472  1.00 39.530          H  
ATOM   1374 2HH2 ARG A  95     -11.450  -5.764  -6.880  1.00 39.530          H  
ATOM   1375  N   SER A  96     -17.096  -4.455  -4.367  1.00 23.540          N  
ATOM   1376  CA  SER A  96     -17.668  -5.678  -4.916  1.00 23.800          C  
ATOM   1377  C   SER A  96     -19.101  -5.938  -4.450  1.00 23.960          C  
ATOM   1378  O   SER A  96     -19.711  -6.936  -4.847  1.00 24.340          O  
ATOM   1379  CB  SER A  96     -16.816  -6.880  -4.539  1.00 33.220          C  
ATOM   1380  OG  SER A  96     -15.538  -6.813  -5.114  1.00 33.220          O  
ATOM   1381  H   SER A  96     -16.480  -4.545  -3.554  1.00 28.250          H  
ATOM   1382  HA  SER A  96     -17.675  -5.587  -6.001  1.00 28.560          H  
ATOM   1383 1HB  SER A  96     -16.724  -6.920  -3.449  1.00 39.860          H  
ATOM   1384 2HB  SER A  96     -17.314  -7.792  -4.857  1.00 39.860          H  
ATOM   1385  HG  SER A  96     -15.087  -7.615  -4.838  1.00 39.860          H  
ATOM   1386  N   GLY A  97     -19.637  -5.080  -3.577  1.00 23.770          N  
ATOM   1387  CA  GLY A  97     -20.974  -5.269  -3.054  1.00 23.990          C  
ATOM   1388  C   GLY A  97     -21.089  -6.303  -1.933  1.00 23.830          C  
ATOM   1389  O   GLY A  97     -22.191  -6.799  -1.687  1.00 23.950          O  
ATOM   1390  H   GLY A  97     -19.129  -4.237  -3.299  1.00 28.520          H  
ATOM   1391 1HA  GLY A  97     -21.335  -4.306  -2.690  1.00 28.790          H  
ATOM   1392 2HA  GLY A  97     -21.635  -5.553  -3.871  1.00 28.790          H  
ATOM   1393  N   SER A  98     -19.992  -6.653  -1.236  1.00 23.670          N  
ATOM   1394  CA  SER A  98     -20.082  -7.683  -0.196  1.00 23.630          C  
ATOM   1395  C   SER A  98     -21.055  -7.239   0.871  1.00 23.470          C  
ATOM   1396  O   SER A  98     -21.847  -8.037   1.382  1.00 23.450          O  
ATOM   1397  CB  SER A  98     -18.726  -7.968   0.429  1.00 33.100          C  
ATOM   1398  OG  SER A  98     -17.845  -8.559  -0.495  1.00 33.100          O  
ATOM   1399  H   SER A  98     -19.092  -6.188  -1.378  1.00 28.400          H  
ATOM   1400  HA  SER A  98     -20.452  -8.603  -0.644  1.00 28.360          H  
ATOM   1401 1HB  SER A  98     -18.301  -7.041   0.796  1.00 39.720          H  
ATOM   1402 2HB  SER A  98     -18.855  -8.628   1.287  1.00 39.720          H  
ATOM   1403  HG  SER A  98     -17.040  -8.754  -0.009  1.00 39.720          H  
ATOM   1404  N   ARG A  99     -21.012  -5.943   1.178  1.00 23.470          N  
ATOM   1405  CA  ARG A  99     -21.884  -5.347   2.167  1.00 23.410          C  
ATOM   1406  C   ARG A  99     -23.334  -5.531   1.775  1.00 23.130          C  
ATOM   1407  O   ARG A  99     -24.177  -5.814   2.620  1.00 22.740          O  
ATOM   1408  CB  ARG A  99     -21.597  -3.858   2.286  1.00 32.800          C  
ATOM   1409  CG  ARG A  99     -20.294  -3.455   2.967  1.00 32.800          C  
ATOM   1410  CD  ARG A  99     -20.368  -3.645   4.447  1.00 32.800          C  
ATOM   1411  NE  ARG A  99     -21.461  -2.855   5.024  1.00 32.800          N  
ATOM   1412  CZ  ARG A  99     -21.421  -1.566   5.381  1.00 32.800          C  
ATOM   1413  NH1 ARG A  99     -20.330  -0.842   5.259  1.00 32.800          N  
ATOM   1414  NH2 ARG A  99     -22.526  -1.056   5.864  1.00 32.800          N  
ATOM   1415  H   ARG A  99     -20.328  -5.373   0.695  1.00 28.160          H  
ATOM   1416  HA  ARG A  99     -21.722  -5.842   3.123  1.00 28.090          H  
ATOM   1417 1HB  ARG A  99     -21.597  -3.409   1.294  1.00 39.360          H  
ATOM   1418 2HB  ARG A  99     -22.392  -3.402   2.838  1.00 39.360          H  
ATOM   1419 1HG  ARG A  99     -19.477  -4.067   2.582  1.00 39.360          H  
ATOM   1420 2HG  ARG A  99     -20.090  -2.405   2.759  1.00 39.360          H  
ATOM   1421 1HD  ARG A  99     -20.543  -4.691   4.687  1.00 39.360          H  
ATOM   1422 2HD  ARG A  99     -19.433  -3.333   4.904  1.00 39.360          H  
ATOM   1423  HE  ARG A  99     -22.367  -3.312   5.168  1.00 39.360          H  
ATOM   1424 1HH1 ARG A  99     -19.489  -1.258   4.895  1.00 39.360          H  
ATOM   1425 2HH1 ARG A  99     -20.333   0.127   5.542  1.00 39.360          H  
ATOM   1426 1HH2 ARG A  99     -23.340  -1.682   5.934  1.00 39.360          H  
ATOM   1427 2HH2 ARG A  99     -22.573  -0.096   6.155  1.00 39.360          H  
ATOM   1428  N   VAL A 100     -23.620  -5.374   0.487  1.00 23.420          N  
ATOM   1429  CA  VAL A 100     -24.976  -5.505  -0.010  1.00 23.310          C  
ATOM   1430  C   VAL A 100     -25.443  -6.942   0.081  1.00 23.090          C  
ATOM   1431  O   VAL A 100     -26.538  -7.220   0.567  1.00 22.940          O  
ATOM   1432  CB  VAL A 100     -25.079  -4.970  -1.446  1.00 32.680          C  
ATOM   1433  CG1 VAL A 100     -26.444  -5.279  -2.034  1.00 32.680          C  
ATOM   1434  CG2 VAL A 100     -24.855  -3.464  -1.403  1.00 32.680          C  
ATOM   1435  H   VAL A 100     -22.867  -5.183  -0.160  1.00 28.100          H  
ATOM   1436  HA  VAL A 100     -25.632  -4.900   0.614  1.00 27.970          H  
ATOM   1437  HB  VAL A 100     -24.327  -5.446  -2.074  1.00 39.210          H  
ATOM   1438 1HG1 VAL A 100     -26.500  -4.878  -3.046  1.00 39.210          H  
ATOM   1439 2HG1 VAL A 100     -26.612  -6.353  -2.070  1.00 39.210          H  
ATOM   1440 3HG1 VAL A 100     -27.193  -4.827  -1.431  1.00 39.210          H  
ATOM   1441 1HG2 VAL A 100     -24.924  -3.054  -2.411  1.00 39.210          H  
ATOM   1442 2HG2 VAL A 100     -25.613  -3.008  -0.777  1.00 39.210          H  
ATOM   1443 3HG2 VAL A 100     -23.872  -3.250  -0.992  1.00 39.210          H  
ATOM   1444  N   PHE A 101     -24.604  -7.881  -0.329  1.00 23.180          N  
ATOM   1445  CA  PHE A 101     -25.016  -9.271  -0.268  1.00 23.100          C  
ATOM   1446  C   PHE A 101     -25.379  -9.685   1.165  1.00 22.760          C  
ATOM   1447  O   PHE A 101     -26.355 -10.412   1.366  1.00 22.610          O  
ATOM   1448  CB  PHE A 101     -23.917 -10.185  -0.815  1.00 32.370          C  
ATOM   1449  CG  PHE A 101     -23.796 -10.160  -2.325  1.00 32.370          C  
ATOM   1450  CD1 PHE A 101     -22.716  -9.548  -2.948  1.00 32.370          C  
ATOM   1451  CD2 PHE A 101     -24.770 -10.745  -3.124  1.00 32.370          C  
ATOM   1452  CE1 PHE A 101     -22.606  -9.512  -4.316  1.00 32.370          C  
ATOM   1453  CE2 PHE A 101     -24.663 -10.715  -4.501  1.00 32.370          C  
ATOM   1454  CZ  PHE A 101     -23.580 -10.096  -5.097  1.00 32.370          C  
ATOM   1455  H   PHE A 101     -23.700  -7.615  -0.726  1.00 27.820          H  
ATOM   1456  HA  PHE A 101     -25.902  -9.388  -0.890  1.00 27.720          H  
ATOM   1457 1HB  PHE A 101     -22.958  -9.879  -0.389  1.00 38.850          H  
ATOM   1458 2HB  PHE A 101     -24.104 -11.207  -0.499  1.00 38.850          H  
ATOM   1459  HD1 PHE A 101     -21.946  -9.089  -2.344  1.00 38.850          H  
ATOM   1460  HD2 PHE A 101     -25.627 -11.232  -2.654  1.00 38.850          H  
ATOM   1461  HE1 PHE A 101     -21.743  -9.017  -4.780  1.00 38.850          H  
ATOM   1462  HE2 PHE A 101     -25.433 -11.177  -5.120  1.00 38.850          H  
ATOM   1463  HZ  PHE A 101     -23.493 -10.069  -6.181  1.00 38.850          H  
ATOM   1464  N   GLU A 102     -24.601  -9.230   2.157  1.00 22.740          N  
ATOM   1465  CA  GLU A 102     -24.879  -9.563   3.554  1.00 22.540          C  
ATOM   1466  C   GLU A 102     -25.977  -8.724   4.250  1.00 22.230          C  
ATOM   1467  O   GLU A 102     -26.735  -9.259   5.063  1.00 22.180          O  
ATOM   1468  CB  GLU A 102     -23.596  -9.447   4.384  1.00 31.640          C  
ATOM   1469  CG  GLU A 102     -22.531 -10.500   4.076  1.00 31.640          C  
ATOM   1470  CD  GLU A 102     -21.293 -10.349   4.932  1.00 31.640          C  
ATOM   1471  OE1 GLU A 102     -21.175  -9.343   5.595  1.00 31.640          O  
ATOM   1472  OE2 GLU A 102     -20.476 -11.243   4.935  1.00 31.640          O  
ATOM   1473  H   GLU A 102     -23.771  -8.672   1.925  1.00 27.290          H  
ATOM   1474  HA  GLU A 102     -25.200 -10.603   3.580  1.00 27.050          H  
ATOM   1475 1HB  GLU A 102     -23.150  -8.464   4.206  1.00 37.960          H  
ATOM   1476 2HB  GLU A 102     -23.842  -9.508   5.443  1.00 37.960          H  
ATOM   1477 1HG  GLU A 102     -22.955 -11.490   4.233  1.00 37.960          H  
ATOM   1478 2HG  GLU A 102     -22.253 -10.414   3.024  1.00 37.960          H  
ATOM   1479  N   GLN A 103     -26.048  -7.413   3.971  1.00 22.140          N  
ATOM   1480  CA  GLN A 103     -26.976  -6.509   4.663  1.00 21.960          C  
ATOM   1481  C   GLN A 103     -28.192  -6.023   3.860  1.00 21.800          C  
ATOM   1482  O   GLN A 103     -29.164  -5.536   4.442  1.00 21.670          O  
ATOM   1483  CB  GLN A 103     -26.206  -5.279   5.148  1.00 30.820          C  
ATOM   1484  CG  GLN A 103     -25.132  -5.580   6.171  1.00 30.820          C  
ATOM   1485  CD  GLN A 103     -24.330  -4.345   6.553  1.00 30.820          C  
ATOM   1486  OE1 GLN A 103     -24.120  -3.446   5.719  1.00 30.820          O  
ATOM   1487  NE2 GLN A 103     -23.877  -4.297   7.804  1.00 30.820          N  
ATOM   1488  H   GLN A 103     -25.399  -7.000   3.301  1.00 26.570          H  
ATOM   1489  HA  GLN A 103     -27.358  -7.037   5.534  1.00 26.350          H  
ATOM   1490 1HB  GLN A 103     -25.745  -4.785   4.300  1.00 36.980          H  
ATOM   1491 2HB  GLN A 103     -26.897  -4.578   5.594  1.00 36.980          H  
ATOM   1492 1HG  GLN A 103     -25.603  -5.980   7.066  1.00 36.980          H  
ATOM   1493 2HG  GLN A 103     -24.445  -6.316   5.748  1.00 36.980          H  
ATOM   1494 1HE2 GLN A 103     -23.339  -3.517   8.133  1.00 36.980          H  
ATOM   1495 2HE2 GLN A 103     -24.072  -5.050   8.434  1.00 36.980          H  
ATOM   1496  N   GLY A 104     -28.156  -6.131   2.538  1.00 21.930          N  
ATOM   1497  CA  GLY A 104     -29.208  -5.621   1.682  1.00 21.900          C  
ATOM   1498  C   GLY A 104     -28.823  -4.270   1.107  1.00 21.270          C  
ATOM   1499  O   GLY A 104     -28.103  -3.484   1.730  1.00 20.700          O  
ATOM   1500  H   GLY A 104     -27.379  -6.583   2.063  1.00 26.320          H  
ATOM   1501 1HA  GLY A 104     -29.378  -6.329   0.870  1.00 26.280          H  
ATOM   1502 2HA  GLY A 104     -30.139  -5.541   2.242  1.00 26.280          H  
ATOM   1503  N   GLN A 105     -29.338  -3.975  -0.080  1.00 21.470          N  
ATOM   1504  CA  GLN A 105     -29.017  -2.725  -0.753  1.00 21.030          C  
ATOM   1505  C   GLN A 105     -29.506  -1.528   0.036  1.00 20.780          C  
ATOM   1506  O   GLN A 105     -28.831  -0.500   0.090  1.00 20.260          O  
ATOM   1507  CB  GLN A 105     -29.656  -2.730  -2.146  1.00 29.620          C  
ATOM   1508  CG  GLN A 105     -29.336  -1.543  -3.061  1.00 29.620          C  
ATOM   1509  CD  GLN A 105     -27.880  -1.439  -3.480  1.00 29.620          C  
ATOM   1510  OE1 GLN A 105     -27.224  -2.441  -3.782  1.00 29.620          O  
ATOM   1511  NE2 GLN A 105     -27.379  -0.213  -3.538  1.00 29.620          N  
ATOM   1512  H   GLN A 105     -29.953  -4.641  -0.533  1.00 25.760          H  
ATOM   1513  HA  GLN A 105     -27.937  -2.644  -0.851  1.00 25.240          H  
ATOM   1514 1HB  GLN A 105     -29.360  -3.636  -2.671  1.00 35.540          H  
ATOM   1515 2HB  GLN A 105     -30.744  -2.763  -2.035  1.00 35.540          H  
ATOM   1516 1HG  GLN A 105     -29.937  -1.631  -3.963  1.00 35.540          H  
ATOM   1517 2HG  GLN A 105     -29.598  -0.616  -2.541  1.00 35.540          H  
ATOM   1518 1HE2 GLN A 105     -26.434  -0.065  -3.824  1.00 35.540          H  
ATOM   1519 2HE2 GLN A 105     -27.979   0.598  -3.314  1.00 35.540          H  
ATOM   1520  N   GLU A 106     -30.666  -1.665   0.668  1.00 21.240          N  
ATOM   1521  CA  GLU A 106     -31.266  -0.564   1.398  1.00 21.190          C  
ATOM   1522  C   GLU A 106     -30.469  -0.199   2.640  1.00 20.580          C  
ATOM   1523  O   GLU A 106     -30.231   0.983   2.899  1.00 20.080          O  
ATOM   1524  CB  GLU A 106     -32.699  -0.936   1.770  1.00 29.690          C  
ATOM   1525  CG  GLU A 106     -33.628  -1.104   0.558  1.00 29.690          C  
ATOM   1526  CD  GLU A 106     -33.428  -2.433  -0.151  1.00 29.690          C  
ATOM   1527  OE1 GLU A 106     -32.744  -3.280   0.404  1.00 29.690          O  
ATOM   1528  OE2 GLU A 106     -33.935  -2.599  -1.231  1.00 29.690          O  
ATOM   1529  H   GLU A 106     -31.172  -2.553   0.603  1.00 25.490          H  
ATOM   1530  HA  GLU A 106     -31.286   0.308   0.739  1.00 25.430          H  
ATOM   1531 1HB  GLU A 106     -32.701  -1.866   2.338  1.00 35.620          H  
ATOM   1532 2HB  GLU A 106     -33.119  -0.161   2.410  1.00 35.620          H  
ATOM   1533 1HG  GLU A 106     -34.663  -1.029   0.889  1.00 35.620          H  
ATOM   1534 2HG  GLU A 106     -33.437  -0.292  -0.144  1.00 35.620          H  
ATOM   1535  N   GLU A 107     -30.017  -1.211   3.387  1.00 20.710          N  
ATOM   1536  CA  GLU A 107     -29.250  -0.963   4.598  1.00 20.260          C  
ATOM   1537  C   GLU A 107     -27.909  -0.333   4.263  1.00 19.500          C  
ATOM   1538  O   GLU A 107     -27.447   0.573   4.965  1.00 18.970          O  
ATOM   1539  CB  GLU A 107     -29.020  -2.263   5.364  1.00 28.540          C  
ATOM   1540  CG  GLU A 107     -28.298  -2.103   6.713  1.00 28.540          C  
ATOM   1541  CD  GLU A 107     -29.095  -1.314   7.728  1.00 28.540          C  
ATOM   1542  OE1 GLU A 107     -30.293  -1.233   7.582  1.00 28.540          O  
ATOM   1543  OE2 GLU A 107     -28.506  -0.797   8.646  1.00 28.540          O  
ATOM   1544  H   GLU A 107     -30.271  -2.160   3.141  1.00 24.850          H  
ATOM   1545  HA  GLU A 107     -29.811  -0.275   5.231  1.00 24.310          H  
ATOM   1546 1HB  GLU A 107     -29.974  -2.756   5.545  1.00 34.250          H  
ATOM   1547 2HB  GLU A 107     -28.426  -2.933   4.743  1.00 34.250          H  
ATOM   1548 1HG  GLU A 107     -28.110  -3.094   7.120  1.00 34.250          H  
ATOM   1549 2HG  GLU A 107     -27.332  -1.624   6.553  1.00 34.250          H  
ATOM   1550  N   VAL A 108     -27.280  -0.792   3.185  1.00 19.530          N  
ATOM   1551  CA  VAL A 108     -25.994  -0.242   2.817  1.00 18.950          C  
ATOM   1552  C   VAL A 108     -26.140   1.225   2.413  1.00 18.500          C  
ATOM   1553  O   VAL A 108     -25.300   2.054   2.793  1.00 17.920          O  
ATOM   1554  CB  VAL A 108     -25.333  -1.097   1.737  1.00 26.760          C  
ATOM   1555  CG1 VAL A 108     -24.047  -0.440   1.218  1.00 26.760          C  
ATOM   1556  CG2 VAL A 108     -25.025  -2.445   2.350  1.00 26.760          C  
ATOM   1557  H   VAL A 108     -27.688  -1.562   2.641  1.00 23.440          H  
ATOM   1558  HA  VAL A 108     -25.348  -0.287   3.693  1.00 22.740          H  
ATOM   1559  HB  VAL A 108     -26.020  -1.217   0.894  1.00 32.110          H  
ATOM   1560 1HG1 VAL A 108     -23.598  -1.078   0.461  1.00 32.110          H  
ATOM   1561 2HG1 VAL A 108     -24.271   0.532   0.778  1.00 32.110          H  
ATOM   1562 3HG1 VAL A 108     -23.348  -0.311   2.045  1.00 32.110          H  
ATOM   1563 1HG2 VAL A 108     -24.572  -3.054   1.611  1.00 32.110          H  
ATOM   1564 2HG2 VAL A 108     -24.350  -2.314   3.190  1.00 32.110          H  
ATOM   1565 3HG2 VAL A 108     -25.932  -2.917   2.703  1.00 32.110          H  
ATOM   1566  N   GLU A 109     -27.174   1.547   1.615  1.00 18.860          N  
ATOM   1567  CA  GLU A 109     -27.398   2.933   1.238  1.00 18.630          C  
ATOM   1568  C   GLU A 109     -27.690   3.781   2.468  1.00 18.280          C  
ATOM   1569  O   GLU A 109     -27.193   4.906   2.561  1.00 17.830          O  
ATOM   1570  CB  GLU A 109     -28.557   3.048   0.255  1.00 26.170          C  
ATOM   1571  CG  GLU A 109     -28.259   2.497  -1.122  1.00 26.170          C  
ATOM   1572  CD  GLU A 109     -29.448   2.513  -2.020  1.00 26.170          C  
ATOM   1573  OE1 GLU A 109     -30.484   2.984  -1.603  1.00 26.170          O  
ATOM   1574  OE2 GLU A 109     -29.335   2.006  -3.114  1.00 26.170          O  
ATOM   1575  H   GLU A 109     -27.812   0.824   1.265  1.00 22.630          H  
ATOM   1576  HA  GLU A 109     -26.497   3.313   0.762  1.00 22.360          H  
ATOM   1577 1HB  GLU A 109     -29.417   2.501   0.651  1.00 31.410          H  
ATOM   1578 2HB  GLU A 109     -28.850   4.093   0.154  1.00 31.410          H  
ATOM   1579 1HG  GLU A 109     -27.475   3.105  -1.572  1.00 31.410          H  
ATOM   1580 2HG  GLU A 109     -27.879   1.486  -1.034  1.00 31.410          H  
ATOM   1581  N   ALA A 110     -28.468   3.244   3.428  1.00 18.610          N  
ATOM   1582  CA  ALA A 110     -28.770   3.984   4.644  1.00 18.470          C  
ATOM   1583  C   ALA A 110     -27.487   4.299   5.383  1.00 17.850          C  
ATOM   1584  O   ALA A 110     -27.331   5.406   5.889  1.00 17.550          O  
ATOM   1585  CB  ALA A 110     -29.701   3.195   5.539  1.00 25.910          C  
ATOM   1586  H   ALA A 110     -28.898   2.326   3.283  1.00 22.330          H  
ATOM   1587  HA  ALA A 110     -29.252   4.919   4.365  1.00 22.160          H  
ATOM   1588 1HB  ALA A 110     -29.923   3.774   6.431  1.00 31.100          H  
ATOM   1589 2HB  ALA A 110     -30.624   2.981   5.000  1.00 31.100          H  
ATOM   1590 3HB  ALA A 110     -29.225   2.258   5.825  1.00 31.100          H  
ATOM   1591  N   GLY A 111     -26.559   3.341   5.403  1.00 17.760          N  
ATOM   1592  CA  GLY A 111     -25.265   3.506   6.036  1.00 17.270          C  
ATOM   1593  C   GLY A 111     -24.533   4.694   5.430  1.00 16.720          C  
ATOM   1594  O   GLY A 111     -24.005   5.547   6.153  1.00 16.330          O  
ATOM   1595  H   GLY A 111     -26.803   2.422   5.019  1.00 21.310          H  
ATOM   1596 1HA  GLY A 111     -25.401   3.652   7.108  1.00 20.720          H  
ATOM   1597 2HA  GLY A 111     -24.682   2.597   5.895  1.00 20.720          H  
ATOM   1598  N   ALA A 112     -24.455   4.731   4.095  1.00 16.790          N  
ATOM   1599  CA  ALA A 112     -23.792   5.842   3.421  1.00 16.460          C  
ATOM   1600  C   ALA A 112     -24.469   7.175   3.750  1.00 16.360          C  
ATOM   1601  O   ALA A 112     -23.787   8.186   3.964  1.00 16.030          O  
ATOM   1602  CB  ALA A 112     -23.813   5.625   1.922  1.00 23.180          C  
ATOM   1603  H   ALA A 112     -24.856   3.949   3.560  1.00 20.150          H  
ATOM   1604  HA  ALA A 112     -22.763   5.884   3.768  1.00 19.750          H  
ATOM   1605 1HB  ALA A 112     -23.298   6.445   1.428  1.00 27.810          H  
ATOM   1606 2HB  ALA A 112     -23.316   4.684   1.688  1.00 27.810          H  
ATOM   1607 3HB  ALA A 112     -24.848   5.582   1.580  1.00 27.810          H  
ATOM   1608  N   GLN A 113     -25.803   7.173   3.826  1.00 16.770          N  
ATOM   1609  CA  GLN A 113     -26.551   8.378   4.154  1.00 16.900          C  
ATOM   1610  C   GLN A 113     -26.249   8.834   5.574  1.00 16.640          C  
ATOM   1611  O   GLN A 113     -26.092  10.031   5.817  1.00 16.530          O  
ATOM   1612  CB  GLN A 113     -28.049   8.133   3.995  1.00 23.610          C  
ATOM   1613  CG  GLN A 113     -28.507   7.946   2.558  1.00 23.610          C  
ATOM   1614  CD  GLN A 113     -29.941   7.487   2.490  1.00 23.610          C  
ATOM   1615  OE1 GLN A 113     -30.516   7.135   3.526  1.00 23.610          O  
ATOM   1616  NE2 GLN A 113     -30.522   7.479   1.297  1.00 23.610          N  
ATOM   1617  H   GLN A 113     -26.308   6.309   3.590  1.00 20.120          H  
ATOM   1618  HA  GLN A 113     -26.249   9.169   3.469  1.00 20.280          H  
ATOM   1619 1HB  GLN A 113     -28.326   7.249   4.552  1.00 28.330          H  
ATOM   1620 2HB  GLN A 113     -28.600   8.969   4.420  1.00 28.330          H  
ATOM   1621 1HG  GLN A 113     -28.432   8.901   2.044  1.00 28.330          H  
ATOM   1622 2HG  GLN A 113     -27.880   7.213   2.067  1.00 28.330          H  
ATOM   1623 1HE2 GLN A 113     -31.471   7.175   1.203  1.00 28.330          H  
ATOM   1624 2HE2 GLN A 113     -30.012   7.769   0.485  1.00 28.330          H  
ATOM   1625  N   HIS A 114     -26.119   7.881   6.502  1.00 16.680          N  
ATOM   1626  CA  HIS A 114     -25.823   8.169   7.895  1.00 16.580          C  
ATOM   1627  C   HIS A 114     -24.437   8.794   7.996  1.00 16.040          C  
ATOM   1628  O   HIS A 114     -24.196   9.708   8.799  1.00 15.960          O  
ATOM   1629  CB  HIS A 114     -25.848   6.867   8.702  1.00 23.250          C  
ATOM   1630  CG  HIS A 114     -27.183   6.228   8.804  1.00 23.250          C  
ATOM   1631  ND1 HIS A 114     -27.356   4.971   9.339  1.00 23.250          N  
ATOM   1632  CD2 HIS A 114     -28.416   6.646   8.417  1.00 23.250          C  
ATOM   1633  CE1 HIS A 114     -28.636   4.649   9.290  1.00 23.250          C  
ATOM   1634  NE2 HIS A 114     -29.299   5.649   8.738  1.00 23.250          N  
ATOM   1635  H   HIS A 114     -26.326   6.913   6.232  1.00 20.020          H  
ATOM   1636  HA  HIS A 114     -26.554   8.864   8.303  1.00 19.900          H  
ATOM   1637 1HB  HIS A 114     -25.186   6.152   8.237  1.00 27.900          H  
ATOM   1638 2HB  HIS A 114     -25.474   7.031   9.690  1.00 27.900          H  
ATOM   1639  HD2 HIS A 114     -28.664   7.595   7.939  1.00 27.900          H  
ATOM   1640  HE1 HIS A 114     -29.071   3.713   9.641  1.00 27.900          H  
ATOM   1641  HE2 HIS A 114     -30.294   5.678   8.569  1.00 27.900          H  
ATOM   1642  N   ALA A 115     -23.489   8.262   7.212  1.00 15.790          N  
ATOM   1643  CA  ALA A 115     -22.130   8.786   7.209  1.00 15.400          C  
ATOM   1644  C   ALA A 115     -22.081  10.223   6.722  1.00 15.290          C  
ATOM   1645  O   ALA A 115     -21.398  11.060   7.319  1.00 15.140          O  
ATOM   1646  CB  ALA A 115     -21.249   7.912   6.338  1.00 21.720          C  
ATOM   1647  H   ALA A 115     -23.726   7.444   6.636  1.00 18.950          H  
ATOM   1648  HA  ALA A 115     -21.758   8.783   8.224  1.00 18.480          H  
ATOM   1649 1HB  ALA A 115     -20.230   8.290   6.358  1.00 26.060          H  
ATOM   1650 2HB  ALA A 115     -21.271   6.889   6.713  1.00 26.060          H  
ATOM   1651 3HB  ALA A 115     -21.622   7.928   5.317  1.00 26.060          H  
ATOM   1652  N   LYS A 116     -22.847  10.522   5.673  1.00 15.510          N  
ATOM   1653  CA  LYS A 116     -22.898  11.867   5.124  1.00 15.620          C  
ATOM   1654  C   LYS A 116     -23.625  12.821   6.065  1.00 15.820          C  
ATOM   1655  O   LYS A 116     -23.200  13.962   6.257  1.00 15.850          O  
ATOM   1656  CB  LYS A 116     -23.574  11.839   3.757  1.00 21.820          C  
ATOM   1657  CG  LYS A 116     -22.735  11.166   2.672  1.00 21.820          C  
ATOM   1658  CD  LYS A 116     -23.471  11.108   1.341  1.00 21.820          C  
ATOM   1659  CE  LYS A 116     -22.632  10.409   0.275  1.00 21.820          C  
ATOM   1660  NZ  LYS A 116     -23.351  10.312  -1.030  1.00 21.820          N  
ATOM   1661  H   LYS A 116     -23.353   9.763   5.203  1.00 18.610          H  
ATOM   1662  HA  LYS A 116     -21.878  12.228   5.004  1.00 18.740          H  
ATOM   1663 1HB  LYS A 116     -24.517  11.292   3.836  1.00 26.190          H  
ATOM   1664 2HB  LYS A 116     -23.805  12.854   3.440  1.00 26.190          H  
ATOM   1665 1HG  LYS A 116     -21.807  11.723   2.544  1.00 26.190          H  
ATOM   1666 2HG  LYS A 116     -22.484  10.155   2.987  1.00 26.190          H  
ATOM   1667 1HD  LYS A 116     -24.405  10.557   1.472  1.00 26.190          H  
ATOM   1668 2HD  LYS A 116     -23.705  12.117   1.006  1.00 26.190          H  
ATOM   1669 1HE  LYS A 116     -21.707  10.965   0.128  1.00 26.190          H  
ATOM   1670 2HE  LYS A 116     -22.389   9.402   0.619  1.00 26.190          H  
ATOM   1671 1HZ  LYS A 116     -22.764   9.843  -1.706  1.00 26.190          H  
ATOM   1672 2HZ  LYS A 116     -24.205   9.787  -0.905  1.00 26.190          H  
ATOM   1673 3HZ  LYS A 116     -23.573  11.239  -1.365  1.00 26.190          H  
ATOM   1674  N   ALA A 117     -24.735  12.345   6.639  1.00 16.090          N  
ATOM   1675  CA  ALA A 117     -25.556  13.092   7.576  1.00 16.440          C  
ATOM   1676  C   ALA A 117     -24.793  13.446   8.846  1.00 16.240          C  
ATOM   1677  O   ALA A 117     -24.998  14.515   9.424  1.00 16.500          O  
ATOM   1678  CB  ALA A 117     -26.791  12.292   7.928  1.00 22.880          C  
ATOM   1679  H   ALA A 117     -25.049  11.407   6.395  1.00 19.310          H  
ATOM   1680  HA  ALA A 117     -25.856  14.020   7.091  1.00 19.730          H  
ATOM   1681 1HB  ALA A 117     -27.408  12.877   8.596  1.00 27.450          H  
ATOM   1682 2HB  ALA A 117     -27.349  12.062   7.021  1.00 27.450          H  
ATOM   1683 3HB  ALA A 117     -26.492  11.367   8.412  1.00 27.450          H  
ATOM   1684  N   GLY A 118     -23.911  12.545   9.287  1.00 15.900          N  
ATOM   1685  CA  GLY A 118     -23.146  12.758  10.501  1.00 15.790          C  
ATOM   1686  C   GLY A 118     -23.779  12.065  11.702  1.00 15.670          C  
ATOM   1687  O   GLY A 118     -23.724  12.586  12.822  1.00 15.820          O  
ATOM   1688  H   GLY A 118     -23.805  11.659   8.791  1.00 19.080          H  
ATOM   1689 1HA  GLY A 118     -22.137  12.374  10.350  1.00 18.950          H  
ATOM   1690 2HA  GLY A 118     -23.057  13.825  10.692  1.00 18.950          H  
ATOM   1691  N   TYR A 119     -24.417  10.920  11.463  1.00 15.520          N  
ATOM   1692  CA  TYR A 119     -25.059  10.148  12.517  1.00 15.580          C  
ATOM   1693  C   TYR A 119     -24.029   9.390  13.340  1.00 15.720          C  
ATOM   1694  O   TYR A 119     -22.988   8.961  12.827  1.00 15.730          O  
ATOM   1695  CB  TYR A 119     -26.068   9.171  11.938  1.00 21.790          C  
ATOM   1696  CG  TYR A 119     -27.345   9.774  11.364  1.00 21.790          C  
ATOM   1697  CD1 TYR A 119     -27.559  11.155  11.272  1.00 21.790          C  
ATOM   1698  CD2 TYR A 119     -28.323   8.912  10.936  1.00 21.790          C  
ATOM   1699  CE1 TYR A 119     -28.741  11.626  10.749  1.00 21.790          C  
ATOM   1700  CE2 TYR A 119     -29.497   9.389  10.412  1.00 21.790          C  
ATOM   1701  CZ  TYR A 119     -29.708  10.736  10.315  1.00 21.790          C  
ATOM   1702  OH  TYR A 119     -30.887  11.207   9.789  1.00 21.790          O  
ATOM   1703  H   TYR A 119     -24.434  10.560  10.507  1.00 18.620          H  
ATOM   1704  HA  TYR A 119     -25.571  10.832  13.194  1.00 18.700          H  
ATOM   1705 1HB  TYR A 119     -25.582   8.638  11.150  1.00 26.150          H  
ATOM   1706 2HB  TYR A 119     -26.348   8.442  12.695  1.00 26.150          H  
ATOM   1707  HD1 TYR A 119     -26.819  11.875  11.601  1.00 26.150          H  
ATOM   1708  HD2 TYR A 119     -28.166   7.839  11.015  1.00 26.150          H  
ATOM   1709  HE1 TYR A 119     -28.911  12.699  10.674  1.00 26.150          H  
ATOM   1710  HE2 TYR A 119     -30.263   8.690  10.075  1.00 26.150          H  
ATOM   1711  HH  TYR A 119     -30.881  12.168   9.795  1.00 26.150          H  
ATOM   1712  N   GLN A 120     -24.344   9.181  14.617  1.00 15.960          N  
ATOM   1713  CA  GLN A 120     -23.435   8.474  15.509  1.00 16.260          C  
ATOM   1714  C   GLN A 120     -23.153   7.036  15.097  1.00 16.320          C  
ATOM   1715  O   GLN A 120     -22.051   6.547  15.339  1.00 16.500          O  
ATOM   1716  CB  GLN A 120     -23.950   8.513  16.944  1.00 22.640          C  
ATOM   1717  CG  GLN A 120     -22.968   7.957  17.982  1.00 22.640          C  
ATOM   1718  CD  GLN A 120     -21.675   8.772  18.056  1.00 22.640          C  
ATOM   1719  OE1 GLN A 120     -21.706  10.010  17.996  1.00 22.640          O  
ATOM   1720  NE2 GLN A 120     -20.538   8.101  18.194  1.00 22.640          N  
ATOM   1721  H   GLN A 120     -25.214   9.553  14.977  1.00 19.150          H  
ATOM   1722  HA  GLN A 120     -22.492   9.008  15.491  1.00 19.510          H  
ATOM   1723 1HB  GLN A 120     -24.183   9.540  17.219  1.00 27.170          H  
ATOM   1724 2HB  GLN A 120     -24.871   7.935  17.015  1.00 27.170          H  
ATOM   1725 1HG  GLN A 120     -23.443   7.995  18.959  1.00 27.170          H  
ATOM   1726 2HG  GLN A 120     -22.710   6.930  17.742  1.00 27.170          H  
ATOM   1727 1HE2 GLN A 120     -19.674   8.596  18.256  1.00 27.170          H  
ATOM   1728 2HE2 GLN A 120     -20.526   7.084  18.237  1.00 27.170          H  
ATOM   1729  N   SER A 121     -24.121   6.341  14.501  1.00 16.300          N  
ATOM   1730  CA  SER A 121     -23.882   4.952  14.121  1.00 16.480          C  
ATOM   1731  C   SER A 121     -22.748   4.865  13.102  1.00 16.310          C  
ATOM   1732  O   SER A 121     -21.876   3.990  13.187  1.00 16.560          O  
ATOM   1733  CB  SER A 121     -25.142   4.348  13.523  1.00 23.000          C  
ATOM   1734  OG  SER A 121     -26.168   4.257  14.476  1.00 23.000          O  
ATOM   1735  H   SER A 121     -25.022   6.761  14.330  1.00 19.560          H  
ATOM   1736  HA  SER A 121     -23.597   4.389  15.011  1.00 19.780          H  
ATOM   1737 1HB  SER A 121     -25.476   4.959  12.682  1.00 27.600          H  
ATOM   1738 2HB  SER A 121     -24.917   3.357  13.133  1.00 27.600          H  
ATOM   1739  HG  SER A 121     -26.909   3.840  14.025  1.00 27.600          H  
ATOM   1740  N   ALA A 122     -22.762   5.782  12.133  1.00 16.000          N  
ATOM   1741  CA  ALA A 122     -21.718   5.841  11.129  1.00 15.990          C  
ATOM   1742  C   ALA A 122     -20.380   6.189  11.768  1.00 16.130          C  
ATOM   1743  O   ALA A 122     -19.339   5.640  11.386  1.00 16.260          O  
ATOM   1744  CB  ALA A 122     -22.071   6.849  10.080  1.00 22.390          C  
ATOM   1745  H   ALA A 122     -23.516   6.455  12.107  1.00 19.200          H  
ATOM   1746  HA  ALA A 122     -21.631   4.858  10.667  1.00 19.190          H  
ATOM   1747 1HB  ALA A 122     -21.283   6.852   9.336  1.00 26.870          H  
ATOM   1748 2HB  ALA A 122     -23.009   6.573   9.619  1.00 26.870          H  
ATOM   1749 3HB  ALA A 122     -22.161   7.839  10.534  1.00 26.870          H  
ATOM   1750  N   LYS A 123     -20.408   7.103  12.750  1.00 16.220          N  
ATOM   1751  CA  LYS A 123     -19.188   7.492  13.442  1.00 16.530          C  
ATOM   1752  C   LYS A 123     -18.605   6.299  14.177  1.00 16.900          C  
ATOM   1753  O   LYS A 123     -17.391   6.093  14.151  1.00 17.110          O  
ATOM   1754  CB  LYS A 123     -19.449   8.615  14.440  1.00 23.020          C  
ATOM   1755  CG  LYS A 123     -19.778   9.959  13.819  1.00 23.020          C  
ATOM   1756  CD  LYS A 123     -20.077  10.992  14.898  1.00 23.020          C  
ATOM   1757  CE  LYS A 123     -20.488  12.322  14.308  1.00 23.020          C  
ATOM   1758  NZ  LYS A 123     -20.856  13.306  15.368  1.00 23.020          N  
ATOM   1759  H   LYS A 123     -21.298   7.562  12.972  1.00 19.460          H  
ATOM   1760  HA  LYS A 123     -18.460   7.829  12.706  1.00 19.840          H  
ATOM   1761 1HB  LYS A 123     -20.264   8.333  15.090  1.00 27.620          H  
ATOM   1762 2HB  LYS A 123     -18.571   8.744  15.071  1.00 27.620          H  
ATOM   1763 1HG  LYS A 123     -18.935  10.297  13.218  1.00 27.620          H  
ATOM   1764 2HG  LYS A 123     -20.645   9.856  13.171  1.00 27.620          H  
ATOM   1765 1HD  LYS A 123     -20.882  10.638  15.531  1.00 27.620          H  
ATOM   1766 2HD  LYS A 123     -19.194  11.136  15.517  1.00 27.620          H  
ATOM   1767 1HE  LYS A 123     -19.665  12.723  13.722  1.00 27.620          H  
ATOM   1768 2HE  LYS A 123     -21.342  12.168  13.655  1.00 27.620          H  
ATOM   1769 1HZ  LYS A 123     -21.128  14.177  14.935  1.00 27.620          H  
ATOM   1770 2HZ  LYS A 123     -21.636  12.949  15.913  1.00 27.620          H  
ATOM   1771 3HZ  LYS A 123     -20.069  13.463  15.975  1.00 27.620          H  
ATOM   1772  N   ASN A 124     -19.468   5.497  14.811  1.00 17.090          N  
ATOM   1773  CA  ASN A 124     -19.000   4.335  15.544  1.00 17.570          C  
ATOM   1774  C   ASN A 124     -18.332   3.350  14.595  1.00 17.470          C  
ATOM   1775  O   ASN A 124     -17.290   2.782  14.928  1.00 17.540          O  
ATOM   1776  CB  ASN A 124     -20.151   3.650  16.256  1.00 24.410          C  
ATOM   1777  CG  ASN A 124     -20.681   4.422  17.437  1.00 24.410          C  
ATOM   1778  OD1 ASN A 124     -20.021   5.308  17.992  1.00 24.410          O  
ATOM   1779  ND2 ASN A 124     -21.878   4.084  17.843  1.00 24.410          N  
ATOM   1780  H   ASN A 124     -20.457   5.757  14.836  1.00 20.510          H  
ATOM   1781  HA  ASN A 124     -18.257   4.655  16.275  1.00 21.080          H  
ATOM   1782 1HB  ASN A 124     -20.966   3.500  15.551  1.00 29.290          H  
ATOM   1783 2HB  ASN A 124     -19.828   2.666  16.595  1.00 29.290          H  
ATOM   1784 1HD2 ASN A 124     -22.291   4.537  18.632  1.00 29.290          H  
ATOM   1785 2HD2 ASN A 124     -22.380   3.360  17.371  1.00 29.290          H  
ATOM   1786  N   ALA A 125     -18.921   3.152  13.406  1.00 17.420          N  
ATOM   1787  CA  ALA A 125     -18.333   2.247  12.429  1.00 17.460          C  
ATOM   1788  C   ALA A 125     -16.955   2.734  11.985  1.00 17.290          C  
ATOM   1789  O   ALA A 125     -16.009   1.938  11.852  1.00 17.270          O  
ATOM   1790  CB  ALA A 125     -19.246   2.126  11.226  1.00 24.430          C  
ATOM   1791  H   ALA A 125     -19.824   3.603  13.215  1.00 20.900          H  
ATOM   1792  HA  ALA A 125     -18.217   1.270  12.900  1.00 20.950          H  
ATOM   1793 1HB  ALA A 125     -18.816   1.431  10.508  1.00 29.310          H  
ATOM   1794 2HB  ALA A 125     -20.222   1.764  11.550  1.00 29.310          H  
ATOM   1795 3HB  ALA A 125     -19.362   3.105  10.762  1.00 29.310          H  
ATOM   1796  N   ALA A 126     -16.835   4.050  11.766  1.00 17.290          N  
ATOM   1797  CA  ALA A 126     -15.566   4.635  11.368  1.00 17.280          C  
ATOM   1798  C   ALA A 126     -14.512   4.426  12.446  1.00 17.370          C  
ATOM   1799  O   ALA A 126     -13.357   4.104  12.142  1.00 17.390          O  
ATOM   1800  CB  ALA A 126     -15.742   6.112  11.089  1.00 24.200          C  
ATOM   1801  H   ALA A 126     -17.668   4.648  11.832  1.00 20.750          H  
ATOM   1802  HA  ALA A 126     -15.231   4.133  10.461  1.00 20.740          H  
ATOM   1803 1HB  ALA A 126     -14.795   6.540  10.769  1.00 29.040          H  
ATOM   1804 2HB  ALA A 126     -16.489   6.243  10.307  1.00 29.040          H  
ATOM   1805 3HB  ALA A 126     -16.078   6.611  11.995  1.00 29.040          H  
ATOM   1806  N   GLN A 127     -14.926   4.572  13.712  1.00 17.550          N  
ATOM   1807  CA  GLN A 127     -14.029   4.384  14.838  1.00 17.820          C  
ATOM   1808  C   GLN A 127     -13.560   2.945  14.942  1.00 17.740          C  
ATOM   1809  O   GLN A 127     -12.381   2.720  15.212  1.00 17.880          O  
ATOM   1810  CB  GLN A 127     -14.705   4.813  16.133  1.00 24.840          C  
ATOM   1811  CG  GLN A 127     -14.906   6.309  16.254  1.00 24.840          C  
ATOM   1812  CD  GLN A 127     -15.746   6.659  17.443  1.00 24.840          C  
ATOM   1813  OE1 GLN A 127     -16.379   5.776  18.027  1.00 24.840          O  
ATOM   1814  NE2 GLN A 127     -15.756   7.931  17.817  1.00 24.840          N  
ATOM   1815  H   GLN A 127     -15.887   4.888  13.879  1.00 21.060          H  
ATOM   1816  HA  GLN A 127     -13.157   5.014  14.686  1.00 21.380          H  
ATOM   1817 1HB  GLN A 127     -15.679   4.337  16.199  1.00 29.810          H  
ATOM   1818 2HB  GLN A 127     -14.118   4.471  16.983  1.00 29.810          H  
ATOM   1819 1HG  GLN A 127     -13.932   6.776  16.379  1.00 29.810          H  
ATOM   1820 2HG  GLN A 127     -15.380   6.690  15.361  1.00 29.810          H  
ATOM   1821 1HE2 GLN A 127     -16.298   8.214  18.609  1.00 29.810          H  
ATOM   1822 2HE2 GLN A 127     -15.220   8.609  17.311  1.00 29.810          H  
ATOM   1823  N   ASP A 128     -14.450   1.969  14.706  1.00 17.610          N  
ATOM   1824  CA  ASP A 128     -14.033   0.570  14.754  1.00 17.670          C  
ATOM   1825  C   ASP A 128     -12.987   0.280  13.683  1.00 17.430          C  
ATOM   1826  O   ASP A 128     -12.013  -0.449  13.936  1.00 17.540          O  
ATOM   1827  CB  ASP A 128     -15.215  -0.382  14.560  1.00 24.710          C  
ATOM   1828  CG  ASP A 128     -16.169  -0.480  15.759  1.00 24.710          C  
ATOM   1829  OD1 ASP A 128     -15.834  -0.032  16.833  1.00 24.710          O  
ATOM   1830  OD2 ASP A 128     -17.226  -1.038  15.580  1.00 24.710          O  
ATOM   1831  H   ASP A 128     -15.440   2.212  14.571  1.00 21.130          H  
ATOM   1832  HA  ASP A 128     -13.592   0.377  15.731  1.00 21.200          H  
ATOM   1833 1HB  ASP A 128     -15.796  -0.045  13.697  1.00 29.660          H  
ATOM   1834 2HB  ASP A 128     -14.843  -1.378  14.329  1.00 29.660          H  
ATOM   1835  N   THR A 129     -13.164   0.869  12.491  1.00 17.210          N  
ATOM   1836  CA  THR A 129     -12.188   0.670  11.424  1.00 17.120          C  
ATOM   1837  C   THR A 129     -10.856   1.273  11.853  1.00 17.170          C  
ATOM   1838  O   THR A 129      -9.805   0.638  11.705  1.00 17.230          O  
ATOM   1839  CB  THR A 129     -12.639   1.290  10.081  1.00 24.000          C  
ATOM   1840  OG1 THR A 129     -13.863   0.670   9.650  1.00 24.000          O  
ATOM   1841  CG2 THR A 129     -11.545   1.046   8.998  1.00 24.000          C  
ATOM   1842  H   THR A 129     -14.019   1.413  12.323  1.00 20.650          H  
ATOM   1843  HA  THR A 129     -12.048  -0.399  11.275  1.00 20.540          H  
ATOM   1844  HB  THR A 129     -12.805   2.361  10.206  1.00 28.800          H  
ATOM   1845  HG1 THR A 129     -14.581   0.922  10.254  1.00 28.800          H  
ATOM   1846 1HG2 THR A 129     -11.873   1.476   8.054  1.00 28.800          H  
ATOM   1847 2HG2 THR A 129     -10.608   1.513   9.297  1.00 28.800          H  
ATOM   1848 3HG2 THR A 129     -11.389  -0.025   8.873  1.00 28.800          H  
ATOM   1849  N   ALA A 130     -10.894   2.504  12.380  1.00 17.260          N  
ATOM   1850  CA  ALA A 130      -9.680   3.171  12.817  1.00 17.460          C  
ATOM   1851  C   ALA A 130      -8.982   2.392  13.915  1.00 17.630          C  
ATOM   1852  O   ALA A 130      -7.751   2.296  13.918  1.00 17.730          O  
ATOM   1853  CB  ALA A 130     -10.000   4.562  13.315  1.00 24.360          C  
ATOM   1854  H   ALA A 130     -11.791   2.996  12.447  1.00 20.710          H  
ATOM   1855  HA  ALA A 130      -9.009   3.242  11.970  1.00 20.950          H  
ATOM   1856 1HB  ALA A 130      -9.084   5.061  13.616  1.00 29.240          H  
ATOM   1857 2HB  ALA A 130     -10.484   5.127  12.519  1.00 29.240          H  
ATOM   1858 3HB  ALA A 130     -10.674   4.490  14.167  1.00 29.240          H  
ATOM   1859  N   ALA A 131      -9.758   1.824  14.847  1.00 17.740          N  
ATOM   1860  CA  ALA A 131      -9.190   1.046  15.926  1.00 18.050          C  
ATOM   1861  C   ALA A 131      -8.462  -0.155  15.369  1.00 17.980          C  
ATOM   1862  O   ALA A 131      -7.334  -0.430  15.773  1.00 18.160          O  
ATOM   1863  CB  ALA A 131     -10.274   0.602  16.885  1.00 25.150          C  
ATOM   1864  H   ALA A 131     -10.767   1.981  14.824  1.00 21.290          H  
ATOM   1865  HA  ALA A 131      -8.471   1.668  16.456  1.00 21.660          H  
ATOM   1866 1HB  ALA A 131      -9.827   0.030  17.699  1.00 30.180          H  
ATOM   1867 2HB  ALA A 131     -10.784   1.479  17.285  1.00 30.180          H  
ATOM   1868 3HB  ALA A 131     -10.992  -0.020  16.355  1.00 30.180          H  
ATOM   1869  N   THR A 132      -9.061  -0.817  14.372  1.00 17.810          N  
ATOM   1870  CA  THR A 132      -8.439  -1.979  13.761  1.00 17.870          C  
ATOM   1871  C   THR A 132      -7.109  -1.603  13.151  1.00 17.810          C  
ATOM   1872  O   THR A 132      -6.115  -2.305  13.350  1.00 17.990          O  
ATOM   1873  CB  THR A 132      -9.336  -2.605  12.668  1.00 24.990          C  
ATOM   1874  OG1 THR A 132     -10.564  -3.065  13.260  1.00 24.990          O  
ATOM   1875  CG2 THR A 132      -8.604  -3.791  11.989  1.00 24.990          C  
ATOM   1876  H   THR A 132     -10.011  -0.552  14.098  1.00 21.370          H  
ATOM   1877  HA  THR A 132      -8.264  -2.724  14.536  1.00 21.440          H  
ATOM   1878  HB  THR A 132      -9.570  -1.857  11.915  1.00 29.990          H  
ATOM   1879  HG1 THR A 132     -11.089  -2.296  13.555  1.00 29.990          H  
ATOM   1880 1HG2 THR A 132      -9.248  -4.220  11.225  1.00 29.990          H  
ATOM   1881 2HG2 THR A 132      -7.680  -3.451  11.523  1.00 29.990          H  
ATOM   1882 3HG2 THR A 132      -8.370  -4.548  12.736  1.00 29.990          H  
ATOM   1883  N   LEU A 133      -7.081  -0.495  12.417  1.00 17.660          N  
ATOM   1884  CA  LEU A 133      -5.860  -0.064  11.767  1.00 17.720          C  
ATOM   1885  C   LEU A 133      -4.759   0.233  12.788  1.00 17.860          C  
ATOM   1886  O   LEU A 133      -3.610  -0.220  12.643  1.00 18.050          O  
ATOM   1887  CB  LEU A 133      -6.188   1.209  10.960  1.00 24.780          C  
ATOM   1888  CG  LEU A 133      -7.102   1.020   9.729  1.00 24.780          C  
ATOM   1889  CD1 LEU A 133      -7.555   2.360   9.200  1.00 24.780          C  
ATOM   1890  CD2 LEU A 133      -6.361   0.324   8.679  1.00 24.780          C  
ATOM   1891  H   LEU A 133      -7.956   0.025  12.279  1.00 21.190          H  
ATOM   1892  HA  LEU A 133      -5.508  -0.864  11.124  1.00 21.260          H  
ATOM   1893 1HB  LEU A 133      -6.688   1.907  11.626  1.00 29.740          H  
ATOM   1894 2HB  LEU A 133      -5.275   1.665  10.630  1.00 29.740          H  
ATOM   1895  HG  LEU A 133      -7.973   0.434  10.008  1.00 29.740          H  
ATOM   1896 1HD1 LEU A 133      -8.193   2.207   8.331  1.00 29.740          H  
ATOM   1897 2HD1 LEU A 133      -8.110   2.883   9.961  1.00 29.740          H  
ATOM   1898 3HD1 LEU A 133      -6.690   2.947   8.919  1.00 29.740          H  
ATOM   1899 1HD2 LEU A 133      -7.004   0.178   7.820  1.00 29.740          H  
ATOM   1900 2HD2 LEU A 133      -5.501   0.911   8.391  1.00 29.740          H  
ATOM   1901 3HD2 LEU A 133      -6.035  -0.624   9.041  1.00 29.740          H  
ATOM   1902  N   LYS A 134      -5.120   0.914  13.875  1.00 17.860          N  
ATOM   1903  CA  LYS A 134      -4.142   1.225  14.897  1.00 18.130          C  
ATOM   1904  C   LYS A 134      -3.633  -0.040  15.578  1.00 18.360          C  
ATOM   1905  O   LYS A 134      -2.422  -0.187  15.783  1.00 18.620          O  
ATOM   1906  CB  LYS A 134      -4.748   2.183  15.921  1.00 25.270          C  
ATOM   1907  CG  LYS A 134      -4.977   3.596  15.386  1.00 25.270          C  
ATOM   1908  CD  LYS A 134      -5.639   4.492  16.423  1.00 25.270          C  
ATOM   1909  CE  LYS A 134      -5.890   5.892  15.867  1.00 25.270          C  
ATOM   1910  NZ  LYS A 134      -6.564   6.778  16.862  1.00 25.270          N  
ATOM   1911  H   LYS A 134      -6.079   1.268  13.957  1.00 21.430          H  
ATOM   1912  HA  LYS A 134      -3.292   1.713  14.423  1.00 21.760          H  
ATOM   1913 1HB  LYS A 134      -5.714   1.788  16.247  1.00 30.330          H  
ATOM   1914 2HB  LYS A 134      -4.104   2.240  16.796  1.00 30.330          H  
ATOM   1915 1HG  LYS A 134      -4.017   4.027  15.102  1.00 30.330          H  
ATOM   1916 2HG  LYS A 134      -5.605   3.548  14.498  1.00 30.330          H  
ATOM   1917 1HD  LYS A 134      -6.596   4.052  16.715  1.00 30.330          H  
ATOM   1918 2HD  LYS A 134      -5.006   4.565  17.306  1.00 30.330          H  
ATOM   1919 1HE  LYS A 134      -4.938   6.338  15.584  1.00 30.330          H  
ATOM   1920 2HE  LYS A 134      -6.521   5.812  14.981  1.00 30.330          H  
ATOM   1921 1HZ  LYS A 134      -6.713   7.692  16.456  1.00 30.330          H  
ATOM   1922 2HZ  LYS A 134      -7.455   6.377  17.122  1.00 30.330          H  
ATOM   1923 3HZ  LYS A 134      -5.984   6.868  17.685  1.00 30.330          H  
ATOM   1924  N   ASP A 135      -4.542  -0.977  15.893  1.00 18.350          N  
ATOM   1925  CA  ASP A 135      -4.159  -2.218  16.548  1.00 18.700          C  
ATOM   1926  C   ASP A 135      -3.224  -3.045  15.689  1.00 18.740          C  
ATOM   1927  O   ASP A 135      -2.283  -3.645  16.214  1.00 19.130          O  
ATOM   1928  CB  ASP A 135      -5.374  -3.086  16.907  1.00 26.040          C  
ATOM   1929  CG  ASP A 135      -6.231  -2.583  18.099  1.00 26.040          C  
ATOM   1930  OD1 ASP A 135      -5.809  -1.704  18.814  1.00 26.040          O  
ATOM   1931  OD2 ASP A 135      -7.292  -3.132  18.292  1.00 26.040          O  
ATOM   1932  H   ASP A 135      -5.535  -0.799  15.720  1.00 22.020          H  
ATOM   1933  HA  ASP A 135      -3.641  -1.965  17.471  1.00 22.440          H  
ATOM   1934 1HB  ASP A 135      -6.022  -3.143  16.028  1.00 31.250          H  
ATOM   1935 2HB  ASP A 135      -5.040  -4.098  17.123  1.00 31.250          H  
ATOM   1936  N   LYS A 136      -3.435  -3.062  14.368  1.00 18.440          N  
ATOM   1937  CA  LYS A 136      -2.560  -3.853  13.515  1.00 18.580          C  
ATOM   1938  C   LYS A 136      -1.143  -3.311  13.515  1.00 18.590          C  
ATOM   1939  O   LYS A 136      -0.189  -4.084  13.655  1.00 18.490          O  
ATOM   1940  CB  LYS A 136      -3.071  -3.869  12.070  1.00 25.960          C  
ATOM   1941  CG  LYS A 136      -4.359  -4.648  11.812  1.00 25.960          C  
ATOM   1942  CD  LYS A 136      -4.190  -6.153  11.924  1.00 25.960          C  
ATOM   1943  CE  LYS A 136      -5.488  -6.868  11.555  1.00 25.960          C  
ATOM   1944  NZ  LYS A 136      -5.366  -8.353  11.684  1.00 25.960          N  
ATOM   1945  H   LYS A 136      -4.258  -2.585  13.981  1.00 22.130          H  
ATOM   1946  HA  LYS A 136      -2.524  -4.867  13.905  1.00 22.300          H  
ATOM   1947 1HB  LYS A 136      -3.252  -2.837  11.747  1.00 31.150          H  
ATOM   1948 2HB  LYS A 136      -2.303  -4.272  11.428  1.00 31.150          H  
ATOM   1949 1HG  LYS A 136      -5.110  -4.346  12.528  1.00 31.150          H  
ATOM   1950 2HG  LYS A 136      -4.708  -4.405  10.822  1.00 31.150          H  
ATOM   1951 1HD  LYS A 136      -3.390  -6.483  11.259  1.00 31.150          H  
ATOM   1952 2HD  LYS A 136      -3.931  -6.424  12.944  1.00 31.150          H  
ATOM   1953 1HE  LYS A 136      -6.284  -6.519  12.212  1.00 31.150          H  
ATOM   1954 2HE  LYS A 136      -5.749  -6.622  10.525  1.00 31.150          H  
ATOM   1955 1HZ  LYS A 136      -6.244  -8.788  11.433  1.00 31.150          H  
ATOM   1956 2HZ  LYS A 136      -4.638  -8.689  11.070  1.00 31.150          H  
ATOM   1957 3HZ  LYS A 136      -5.136  -8.592  12.638  1.00 31.150          H  
ATOM   1958  N   ALA A 137      -0.989  -1.990  13.359  1.00 18.820          N  
ATOM   1959  CA  ALA A 137       0.351  -1.409  13.368  1.00 19.010          C  
ATOM   1960  C   ALA A 137       0.996  -1.560  14.744  1.00 18.980          C  
ATOM   1961  O   ALA A 137       2.208  -1.778  14.856  1.00 18.890          O  
ATOM   1962  CB  ALA A 137       0.303   0.041  12.957  1.00 26.540          C  
ATOM   1963  H   ALA A 137      -1.819  -1.396  13.233  1.00 22.580          H  
ATOM   1964  HA  ALA A 137       0.960  -1.955  12.649  1.00 22.810          H  
ATOM   1965 1HB  ALA A 137       1.307   0.457  12.943  1.00 31.850          H  
ATOM   1966 2HB  ALA A 137      -0.121   0.097  11.970  1.00 31.850          H  
ATOM   1967 3HB  ALA A 137      -0.315   0.597  13.662  1.00 31.850          H  
ATOM   1968  N   GLY A 138       0.179  -1.399  15.796  1.00 19.160          N  
ATOM   1969  CA  GLY A 138       0.602  -1.484  17.184  1.00 19.290          C  
ATOM   1970  C   GLY A 138       1.158  -2.854  17.498  1.00 19.150          C  
ATOM   1971  O   GLY A 138       2.275  -2.977  18.014  1.00 18.920          O  
ATOM   1972  H   GLY A 138      -0.808  -1.180  15.632  1.00 22.990          H  
ATOM   1973 1HA  GLY A 138       1.353  -0.722  17.385  1.00 23.150          H  
ATOM   1974 2HA  GLY A 138      -0.255  -1.276  17.825  1.00 23.150          H  
ATOM   1975  N   SER A 139       0.363  -3.880  17.199  1.00 19.410          N  
ATOM   1976  CA  SER A 139       0.733  -5.257  17.422  1.00 19.480          C  
ATOM   1977  C   SER A 139       1.963  -5.605  16.611  1.00 18.640          C  
ATOM   1978  O   SER A 139       2.933  -6.138  17.154  1.00 18.400          O  
ATOM   1979  CB  SER A 139      -0.414  -6.168  17.052  1.00 27.240          C  
ATOM   1980  OG  SER A 139      -0.080  -7.509  17.263  1.00 27.240          O  
ATOM   1981  H   SER A 139      -0.554  -3.694  16.790  1.00 23.290          H  
ATOM   1982  HA  SER A 139       0.957  -5.390  18.477  1.00 23.380          H  
ATOM   1983 1HB  SER A 139      -1.290  -5.905  17.645  1.00 32.690          H  
ATOM   1984 2HB  SER A 139      -0.674  -6.010  16.003  1.00 32.690          H  
ATOM   1985  HG  SER A 139      -0.858  -8.012  17.019  1.00 32.690          H  
ATOM   1986  N   ALA A 140       1.987  -5.221  15.327  1.00 18.290          N  
ATOM   1987  CA  ALA A 140       3.134  -5.540  14.502  1.00 17.600          C  
ATOM   1988  C   ALA A 140       4.416  -4.966  15.116  1.00 17.290          C  
ATOM   1989  O   ALA A 140       5.456  -5.628  15.093  1.00 17.070          O  
ATOM   1990  CB  ALA A 140       2.906  -5.021  13.101  1.00 24.920          C  
ATOM   1991  H   ALA A 140       1.177  -4.768  14.895  1.00 21.950          H  
ATOM   1992  HA  ALA A 140       3.230  -6.625  14.466  1.00 21.120          H  
ATOM   1993 1HB  ALA A 140       3.742  -5.306  12.490  1.00 29.900          H  
ATOM   1994 2HB  ALA A 140       1.994  -5.457  12.697  1.00 29.900          H  
ATOM   1995 3HB  ALA A 140       2.806  -3.934  13.129  1.00 29.900          H  
ATOM   1996  N   TRP A 141       4.352  -3.749  15.680  1.00 17.420          N  
ATOM   1997  CA  TRP A 141       5.503  -3.198  16.384  1.00 17.310          C  
ATOM   1998  C   TRP A 141       5.834  -4.006  17.638  1.00 17.490          C  
ATOM   1999  O   TRP A 141       6.980  -4.397  17.839  1.00 17.250          O  
ATOM   2000  CB  TRP A 141       5.312  -1.722  16.730  1.00 24.280          C  
ATOM   2001  CG  TRP A 141       6.468  -1.163  17.529  1.00 24.280          C  
ATOM   2002  CD1 TRP A 141       7.654  -0.697  17.056  1.00 24.280          C  
ATOM   2003  CD2 TRP A 141       6.530  -1.007  18.961  1.00 24.280          C  
ATOM   2004  NE1 TRP A 141       8.447  -0.286  18.089  1.00 24.280          N  
ATOM   2005  CE2 TRP A 141       7.778  -0.466  19.260  1.00 24.280          C  
ATOM   2006  CE3 TRP A 141       5.647  -1.279  19.989  1.00 24.280          C  
ATOM   2007  CZ2 TRP A 141       8.167  -0.197  20.558  1.00 24.280          C  
ATOM   2008  CZ3 TRP A 141       6.030  -1.012  21.291  1.00 24.280          C  
ATOM   2009  CH2 TRP A 141       7.259  -0.486  21.570  1.00 24.280          C  
ATOM   2010  H   TRP A 141       3.501  -3.185  15.581  1.00 20.900          H  
ATOM   2011  HA  TRP A 141       6.361  -3.270  15.735  1.00 20.770          H  
ATOM   2012 1HB  TRP A 141       5.197  -1.146  15.814  1.00 29.130          H  
ATOM   2013 2HB  TRP A 141       4.395  -1.602  17.302  1.00 29.130          H  
ATOM   2014  HD1 TRP A 141       7.942  -0.662  16.033  1.00 29.130          H  
ATOM   2015  HE1 TRP A 141       9.379   0.087  18.006  1.00 29.130          H  
ATOM   2016  HE3 TRP A 141       4.669  -1.695  19.773  1.00 29.130          H  
ATOM   2017  HZ2 TRP A 141       9.142   0.224  20.797  1.00 29.130          H  
ATOM   2018  HZ3 TRP A 141       5.322  -1.234  22.090  1.00 29.130          H  
ATOM   2019  HH2 TRP A 141       7.528  -0.289  22.607  1.00 29.130          H  
ATOM   2020  N   ASN A 142       4.826  -4.324  18.464  1.00 18.020          N  
ATOM   2021  CA  ASN A 142       5.057  -5.057  19.716  1.00 18.360          C  
ATOM   2022  C   ASN A 142       5.733  -6.405  19.461  1.00 18.140          C  
ATOM   2023  O   ASN A 142       6.570  -6.859  20.244  1.00 18.230          O  
ATOM   2024  CB  ASN A 142       3.739  -5.341  20.430  1.00 25.570          C  
ATOM   2025  CG  ASN A 142       3.069  -4.161  21.089  1.00 25.570          C  
ATOM   2026  OD1 ASN A 142       3.676  -3.157  21.445  1.00 25.570          O  
ATOM   2027  ND2 ASN A 142       1.779  -4.282  21.262  1.00 25.570          N  
ATOM   2028  H   ASN A 142       3.883  -3.990  18.241  1.00 21.620          H  
ATOM   2029  HA  ASN A 142       5.712  -4.464  20.353  1.00 22.030          H  
ATOM   2030 1HB  ASN A 142       3.044  -5.766  19.714  1.00 30.680          H  
ATOM   2031 2HB  ASN A 142       3.913  -6.102  21.188  1.00 30.680          H  
ATOM   2032 1HD2 ASN A 142       1.264  -3.541  21.692  1.00 30.680          H  
ATOM   2033 2HD2 ASN A 142       1.307  -5.114  20.974  1.00 30.680          H  
ATOM   2034  N   GLN A 143       5.388  -7.027  18.340  1.00 17.990          N  
ATOM   2035  CA  GLN A 143       5.906  -8.320  17.932  1.00 17.920          C  
ATOM   2036  C   GLN A 143       7.242  -8.274  17.176  1.00 17.210          C  
ATOM   2037  O   GLN A 143       7.760  -9.337  16.796  1.00 17.050          O  
ATOM   2038  CB  GLN A 143       4.866  -9.022  17.045  1.00 25.120          C  
ATOM   2039  CG  GLN A 143       3.586  -9.425  17.759  1.00 25.120          C  
ATOM   2040  CD  GLN A 143       2.582 -10.064  16.833  1.00 25.120          C  
ATOM   2041  OE1 GLN A 143       2.480  -9.711  15.652  1.00 25.120          O  
ATOM   2042  NE2 GLN A 143       1.835 -11.033  17.357  1.00 25.120          N  
ATOM   2043  H   GLN A 143       4.647  -6.597  17.772  1.00 21.590          H  
ATOM   2044  HA  GLN A 143       6.057  -8.916  18.830  1.00 21.500          H  
ATOM   2045 1HB  GLN A 143       4.575  -8.328  16.251  1.00 30.140          H  
ATOM   2046 2HB  GLN A 143       5.292  -9.881  16.561  1.00 30.140          H  
ATOM   2047 1HG  GLN A 143       3.829 -10.133  18.547  1.00 30.140          H  
ATOM   2048 2HG  GLN A 143       3.130  -8.533  18.185  1.00 30.140          H  
ATOM   2049 1HE2 GLN A 143       1.152 -11.500  16.793  1.00 30.140          H  
ATOM   2050 2HE2 GLN A 143       1.948 -11.293  18.316  1.00 30.140          H  
ATOM   2051  N   ALA A 144       7.785  -7.077  16.910  1.00 16.930          N  
ATOM   2052  CA  ALA A 144       9.013  -6.967  16.129  1.00 16.400          C  
ATOM   2053  C   ALA A 144      10.239  -6.568  16.949  1.00 16.480          C  
ATOM   2054  O   ALA A 144      10.275  -5.508  17.583  1.00 16.470          O  
ATOM   2055  CB  ALA A 144       8.813  -5.954  15.020  1.00 23.170          C  
ATOM   2056  H   ALA A 144       7.346  -6.221  17.262  1.00 20.320          H  
ATOM   2057  HA  ALA A 144       9.211  -7.932  15.684  1.00 19.680          H  
ATOM   2058 1HB  ALA A 144       9.713  -5.894  14.408  1.00 27.810          H  
ATOM   2059 2HB  ALA A 144       7.968  -6.255  14.404  1.00 27.810          H  
ATOM   2060 3HB  ALA A 144       8.604  -4.992  15.470  1.00 27.810          H  
ATOM   2061  N   LYS A 145      11.252  -7.432  16.934  1.00 16.680          N  
ATOM   2062  CA  LYS A 145      12.505  -7.127  17.630  1.00 16.910          C  
ATOM   2063  C   LYS A 145      13.484  -6.547  16.631  1.00 17.130          C  
ATOM   2064  O   LYS A 145      13.875  -7.233  15.688  1.00 17.080          O  
ATOM   2065  CB  LYS A 145      13.132  -8.357  18.285  1.00 23.580          C  
ATOM   2066  CG  LYS A 145      14.406  -8.063  19.095  1.00 23.580          C  
ATOM   2067  CD  LYS A 145      14.963  -9.329  19.738  1.00 23.580          C  
ATOM   2068  CE  LYS A 145      16.245  -9.039  20.521  1.00 23.580          C  
ATOM   2069  NZ  LYS A 145      16.794 -10.269  21.173  1.00 23.580          N  
ATOM   2070  H   LYS A 145      11.115  -8.307  16.413  1.00 20.020          H  
ATOM   2071  HA  LYS A 145      12.316  -6.377  18.397  1.00 20.290          H  
ATOM   2072 1HB  LYS A 145      12.403  -8.857  18.921  1.00 28.300          H  
ATOM   2073 2HB  LYS A 145      13.431  -9.040  17.519  1.00 28.300          H  
ATOM   2074 1HG  LYS A 145      15.171  -7.641  18.435  1.00 28.300          H  
ATOM   2075 2HG  LYS A 145      14.181  -7.332  19.871  1.00 28.300          H  
ATOM   2076 1HD  LYS A 145      14.219  -9.753  20.413  1.00 28.300          H  
ATOM   2077 2HD  LYS A 145      15.181 -10.061  18.958  1.00 28.300          H  
ATOM   2078 1HE  LYS A 145      16.995  -8.635  19.838  1.00 28.300          H  
ATOM   2079 2HE  LYS A 145      16.033  -8.296  21.290  1.00 28.300          H  
ATOM   2080 1HZ  LYS A 145      17.638 -10.037  21.680  1.00 28.300          H  
ATOM   2081 2HZ  LYS A 145      16.111 -10.645  21.817  1.00 28.300          H  
ATOM   2082 3HZ  LYS A 145      17.006 -10.962  20.470  1.00 28.300          H  
ATOM   2083  N   HIS A 146      13.897  -5.303  16.832  1.00 17.530          N  
ATOM   2084  CA  HIS A 146      14.779  -4.642  15.874  1.00 17.940          C  
ATOM   2085  C   HIS A 146      16.202  -4.616  16.428  1.00 17.670          C  
ATOM   2086  O   HIS A 146      16.466  -3.921  17.413  1.00 18.090          O  
ATOM   2087  CB  HIS A 146      14.290  -3.210  15.648  1.00 24.950          C  
ATOM   2088  CG  HIS A 146      12.845  -3.144  15.243  1.00 24.950          C  
ATOM   2089  ND1 HIS A 146      11.830  -2.999  16.175  1.00 24.950          N  
ATOM   2090  CD2 HIS A 146      12.234  -3.232  14.051  1.00 24.950          C  
ATOM   2091  CE1 HIS A 146      10.679  -2.981  15.560  1.00 24.950          C  
ATOM   2092  NE2 HIS A 146      10.893  -3.124  14.281  1.00 24.950          N  
ATOM   2093  H   HIS A 146      13.567  -4.797  17.643  1.00 21.040          H  
ATOM   2094  HA  HIS A 146      14.788  -5.177  14.924  1.00 21.530          H  
ATOM   2095 1HB  HIS A 146      14.415  -2.631  16.562  1.00 29.940          H  
ATOM   2096 2HB  HIS A 146      14.891  -2.731  14.874  1.00 29.940          H  
ATOM   2097  HD1 HIS A 146      11.895  -3.205  17.153  1.00 29.940          H  
ATOM   2098  HD2 HIS A 146      12.593  -3.363  13.036  1.00 29.940          H  
ATOM   2099  HE1 HIS A 146       9.752  -2.877  16.131  1.00 29.940          H  
ATOM   2100  N   VAL A 147      17.113  -5.393  15.847  1.00 17.100          N  
ATOM   2101  CA  VAL A 147      18.452  -5.483  16.422  1.00 16.930          C  
ATOM   2102  C   VAL A 147      19.624  -5.267  15.468  1.00 16.870          C  
ATOM   2103  O   VAL A 147      19.731  -5.912  14.421  1.00 17.010          O  
ATOM   2104  CB  VAL A 147      18.588  -6.847  17.156  1.00 23.770          C  
ATOM   2105  CG1 VAL A 147      18.208  -8.016  16.223  1.00 23.770          C  
ATOM   2106  CG2 VAL A 147      20.039  -7.040  17.656  1.00 23.770          C  
ATOM   2107  H   VAL A 147      16.886  -5.924  14.999  1.00 20.520          H  
ATOM   2108  HA  VAL A 147      18.529  -4.710  17.187  1.00 20.320          H  
ATOM   2109  HB  VAL A 147      17.903  -6.856  18.002  1.00 28.520          H  
ATOM   2110 1HG1 VAL A 147      18.296  -8.955  16.763  1.00 28.520          H  
ATOM   2111 2HG1 VAL A 147      17.180  -7.895  15.879  1.00 28.520          H  
ATOM   2112 3HG1 VAL A 147      18.872  -8.029  15.372  1.00 28.520          H  
ATOM   2113 1HG2 VAL A 147      20.117  -7.987  18.188  1.00 28.520          H  
ATOM   2114 2HG2 VAL A 147      20.740  -7.052  16.817  1.00 28.520          H  
ATOM   2115 3HG2 VAL A 147      20.308  -6.228  18.334  1.00 28.520          H  
ATOM   2116  N   VAL A 148      20.512  -4.351  15.856  1.00 16.810          N  
ATOM   2117  CA  VAL A 148      21.735  -4.075  15.109  1.00 16.860          C  
ATOM   2118  C   VAL A 148      22.943  -4.053  16.027  1.00 17.460          C  
ATOM   2119  O   VAL A 148      22.932  -3.373  17.057  1.00 17.650          O  
ATOM   2120  CB  VAL A 148      21.642  -2.776  14.295  1.00 23.580          C  
ATOM   2121  CG1 VAL A 148      22.973  -2.497  13.567  1.00 23.580          C  
ATOM   2122  CG2 VAL A 148      20.536  -2.941  13.274  1.00 23.580          C  
ATOM   2123  H   VAL A 148      20.327  -3.862  16.726  1.00 20.170          H  
ATOM   2124  HA  VAL A 148      21.880  -4.885  14.402  1.00 20.230          H  
ATOM   2125  HB  VAL A 148      21.442  -1.937  14.948  1.00 28.300          H  
ATOM   2126 1HG1 VAL A 148      22.871  -1.591  13.004  1.00 28.300          H  
ATOM   2127 2HG1 VAL A 148      23.787  -2.371  14.280  1.00 28.300          H  
ATOM   2128 3HG1 VAL A 148      23.204  -3.327  12.893  1.00 28.300          H  
ATOM   2129 1HG2 VAL A 148      20.456  -2.087  12.658  1.00 28.300          H  
ATOM   2130 2HG2 VAL A 148      20.770  -3.774  12.664  1.00 28.300          H  
ATOM   2131 3HG2 VAL A 148      19.585  -3.115  13.763  1.00 28.300          H  
ATOM   2132  N   GLU A 149      23.983  -4.794  15.649  1.00 17.870          N  
ATOM   2133  CA  GLU A 149      25.201  -4.855  16.446  1.00 18.550          C  
ATOM   2134  C   GLU A 149      26.493  -4.718  15.631  1.00 19.150          C  
ATOM   2135  O   GLU A 149      26.556  -5.058  14.446  1.00 19.600          O  
ATOM   2136  CB  GLU A 149      25.252  -6.168  17.230  1.00 25.700          C  
ATOM   2137  CG  GLU A 149      24.109  -6.379  18.243  1.00 25.700          C  
ATOM   2138  CD  GLU A 149      24.260  -7.657  19.030  1.00 25.700          C  
ATOM   2139  OE1 GLU A 149      24.434  -8.688  18.423  1.00 25.700          O  
ATOM   2140  OE2 GLU A 149      24.246  -7.602  20.235  1.00 25.700          O  
ATOM   2141  H   GLU A 149      23.901  -5.328  14.777  1.00 21.440          H  
ATOM   2142  HA  GLU A 149      25.177  -4.034  17.162  1.00 22.260          H  
ATOM   2143 1HB  GLU A 149      25.248  -7.008  16.532  1.00 30.840          H  
ATOM   2144 2HB  GLU A 149      26.189  -6.204  17.777  1.00 30.840          H  
ATOM   2145 1HG  GLU A 149      24.079  -5.533  18.928  1.00 30.840          H  
ATOM   2146 2HG  GLU A 149      23.165  -6.408  17.706  1.00 30.840          H  
ATOM   2147  N   ASP A 150      27.530  -4.201  16.290  1.00 19.270          N  
ATOM   2148  CA  ASP A 150      28.883  -4.097  15.736  1.00 19.960          C  
ATOM   2149  C   ASP A 150      29.704  -5.332  16.147  1.00 19.960          C  
ATOM   2150  O   ASP A 150      30.026  -5.497  17.331  1.00 20.470          O  
ATOM   2151  CB  ASP A 150      29.546  -2.790  16.208  1.00 27.670          C  
ATOM   2152  CG  ASP A 150      30.948  -2.527  15.624  1.00 27.670          C  
ATOM   2153  OD1 ASP A 150      31.545  -3.436  15.116  1.00 27.670          O  
ATOM   2154  OD2 ASP A 150      31.398  -1.405  15.694  1.00 27.670          O  
ATOM   2155  H   ASP A 150      27.387  -3.903  17.245  1.00 23.120          H  
ATOM   2156  HA  ASP A 150      28.820  -4.078  14.646  1.00 23.950          H  
ATOM   2157 1HB  ASP A 150      28.906  -1.952  15.942  1.00 33.200          H  
ATOM   2158 2HB  ASP A 150      29.628  -2.803  17.295  1.00 33.200          H  
ATOM   2159  N   LYS A 151      29.943  -6.243  15.200  1.00 19.500          N  
ATOM   2160  CA  LYS A 151      30.614  -7.513  15.497  1.00 19.610          C  
ATOM   2161  C   LYS A 151      31.771  -7.751  14.543  1.00 19.540          C  
ATOM   2162  O   LYS A 151      31.564  -7.925  13.347  1.00 19.750          O  
ATOM   2163  CB  LYS A 151      29.626  -8.683  15.351  1.00 27.410          C  
ATOM   2164  CG  LYS A 151      28.396  -8.676  16.273  1.00 27.410          C  
ATOM   2165  CD  LYS A 151      28.771  -8.977  17.727  1.00 27.410          C  
ATOM   2166  CE  LYS A 151      27.537  -9.113  18.606  1.00 27.410          C  
ATOM   2167  NZ  LYS A 151      27.878  -9.390  20.032  1.00 27.410          N  
ATOM   2168  H   LYS A 151      29.670  -6.003  14.241  1.00 23.400          H  
ATOM   2169  HA  LYS A 151      31.012  -7.476  16.509  1.00 23.530          H  
ATOM   2170 1HB  LYS A 151      29.253  -8.697  14.326  1.00 32.890          H  
ATOM   2171 2HB  LYS A 151      30.157  -9.622  15.512  1.00 32.890          H  
ATOM   2172 1HG  LYS A 151      27.919  -7.695  16.225  1.00 32.890          H  
ATOM   2173 2HG  LYS A 151      27.679  -9.417  15.924  1.00 32.890          H  
ATOM   2174 1HD  LYS A 151      29.352  -9.897  17.775  1.00 32.890          H  
ATOM   2175 2HD  LYS A 151      29.377  -8.160  18.117  1.00 32.890          H  
ATOM   2176 1HE  LYS A 151      26.987  -8.197  18.561  1.00 32.890          H  
ATOM   2177 2HE  LYS A 151      26.912  -9.921  18.227  1.00 32.890          H  
ATOM   2178 1HZ  LYS A 151      27.021  -9.467  20.579  1.00 32.890          H  
ATOM   2179 2HZ  LYS A 151      28.391 -10.255  20.096  1.00 32.890          H  
ATOM   2180 3HZ  LYS A 151      28.440  -8.633  20.391  1.00 32.890          H  
ATOM   2181  N   GLY A 152      33.002  -7.755  15.062  1.00 19.380          N  
ATOM   2182  CA  GLY A 152      34.165  -7.956  14.192  1.00 19.400          C  
ATOM   2183  C   GLY A 152      34.354  -6.752  13.275  1.00 19.050          C  
ATOM   2184  O   GLY A 152      34.895  -6.877  12.181  1.00 18.780          O  
ATOM   2185  H   GLY A 152      33.122  -7.617  16.056  1.00 23.260          H  
ATOM   2186 1HA  GLY A 152      35.058  -8.100  14.801  1.00 23.280          H  
ATOM   2187 2HA  GLY A 152      34.028  -8.859  13.596  1.00 23.280          H  
ATOM   2188  N   GLU A 153      33.866  -5.596  13.724  1.00 19.140          N  
ATOM   2189  CA  GLU A 153      33.828  -4.329  12.994  1.00 18.910          C  
ATOM   2190  C   GLU A 153      32.876  -4.366  11.780  1.00 18.410          C  
ATOM   2191  O   GLU A 153      32.843  -3.415  10.994  1.00 18.380          O  
ATOM   2192  CB  GLU A 153      35.236  -3.908  12.517  1.00 26.570          C  
ATOM   2193  CG  GLU A 153      36.277  -3.702  13.627  1.00 26.570          C  
ATOM   2194  CD  GLU A 153      37.620  -3.238  13.089  1.00 26.570          C  
ATOM   2195  OE1 GLU A 153      37.824  -3.348  11.904  1.00 26.570          O  
ATOM   2196  OE2 GLU A 153      38.428  -2.776  13.862  1.00 26.570          O  
ATOM   2197  H   GLU A 153      33.492  -5.573  14.668  1.00 22.970          H  
ATOM   2198  HA  GLU A 153      33.462  -3.560  13.676  1.00 22.690          H  
ATOM   2199 1HB  GLU A 153      35.629  -4.619  11.799  1.00 31.880          H  
ATOM   2200 2HB  GLU A 153      35.151  -2.957  11.993  1.00 31.880          H  
ATOM   2201 1HG  GLU A 153      35.898  -2.962  14.331  1.00 31.880          H  
ATOM   2202 2HG  GLU A 153      36.410  -4.640  14.162  1.00 31.880          H  
ATOM   2203  N   ASP A 154      32.049  -5.414  11.658  1.00 18.130          N  
ATOM   2204  CA  ASP A 154      31.035  -5.486  10.614  1.00 17.770          C  
ATOM   2205  C   ASP A 154      29.710  -5.054  11.212  1.00 17.220          C  
ATOM   2206  O   ASP A 154      29.500  -5.173  12.425  1.00 17.140          O  
ATOM   2207  CB  ASP A 154      30.895  -6.900  10.054  1.00 25.020          C  
ATOM   2208  CG  ASP A 154      32.109  -7.408   9.256  1.00 25.020          C  
ATOM   2209  OD1 ASP A 154      32.808  -6.622   8.660  1.00 25.020          O  
ATOM   2210  OD2 ASP A 154      32.281  -8.624   9.208  1.00 25.020          O  
ATOM   2211  H   ASP A 154      32.119  -6.202  12.302  1.00 21.760          H  
ATOM   2212  HA  ASP A 154      31.294  -4.804   9.804  1.00 21.320          H  
ATOM   2213 1HB  ASP A 154      30.708  -7.586  10.882  1.00 30.030          H  
ATOM   2214 2HB  ASP A 154      30.023  -6.920   9.407  1.00 30.030          H  
ATOM   2215  N   VAL A 155      28.772  -4.610  10.388  1.00 16.970          N  
ATOM   2216  CA  VAL A 155      27.477  -4.282  10.955  1.00 16.600          C  
ATOM   2217  C   VAL A 155      26.483  -5.385  10.659  1.00 16.010          C  
ATOM   2218  O   VAL A 155      26.188  -5.703   9.505  1.00 15.830          O  
ATOM   2219  CB  VAL A 155      26.980  -2.927  10.438  1.00 23.390          C  
ATOM   2220  CG1 VAL A 155      25.607  -2.621  11.013  1.00 23.390          C  
ATOM   2221  CG2 VAL A 155      27.974  -1.854  10.840  1.00 23.390          C  
ATOM   2222  H   VAL A 155      28.939  -4.525   9.378  1.00 20.360          H  
ATOM   2223  HA  VAL A 155      27.571  -4.200  12.039  1.00 19.920          H  
ATOM   2224  HB  VAL A 155      26.900  -2.953   9.369  1.00 28.070          H  
ATOM   2225 1HG1 VAL A 155      25.284  -1.659  10.646  1.00 28.070          H  
ATOM   2226 2HG1 VAL A 155      24.883  -3.381  10.713  1.00 28.070          H  
ATOM   2227 3HG1 VAL A 155      25.674  -2.600  12.100  1.00 28.070          H  
ATOM   2228 1HG2 VAL A 155      27.631  -0.901  10.475  1.00 28.070          H  
ATOM   2229 2HG2 VAL A 155      28.058  -1.827  11.922  1.00 28.070          H  
ATOM   2230 3HG2 VAL A 155      28.950  -2.078  10.411  1.00 28.070          H  
ATOM   2231  N   VAL A 156      25.963  -5.975  11.720  1.00 15.840          N  
ATOM   2232  CA  VAL A 156      25.046  -7.086  11.598  1.00 15.460          C  
ATOM   2233  C   VAL A 156      23.655  -6.638  11.967  1.00 15.410          C  
ATOM   2234  O   VAL A 156      23.424  -6.124  13.065  1.00 15.290          O  
ATOM   2235  CB  VAL A 156      25.498  -8.245  12.503  1.00 21.800          C  
ATOM   2236  CG1 VAL A 156      24.507  -9.421  12.398  1.00 21.800          C  
ATOM   2237  CG2 VAL A 156      26.906  -8.666  12.087  1.00 21.800          C  
ATOM   2238  H   VAL A 156      26.234  -5.644  12.654  1.00 19.010          H  
ATOM   2239  HA  VAL A 156      25.035  -7.431  10.563  1.00 18.550          H  
ATOM   2240  HB  VAL A 156      25.514  -7.908  13.546  1.00 26.160          H  
ATOM   2241 1HG1 VAL A 156      24.842 -10.229  13.045  1.00 26.160          H  
ATOM   2242 2HG1 VAL A 156      23.509  -9.106  12.709  1.00 26.160          H  
ATOM   2243 3HG1 VAL A 156      24.470  -9.771  11.362  1.00 26.160          H  
ATOM   2244 1HG2 VAL A 156      27.248  -9.478  12.724  1.00 26.160          H  
ATOM   2245 2HG2 VAL A 156      26.874  -8.994  11.054  1.00 26.160          H  
ATOM   2246 3HG2 VAL A 156      27.593  -7.822  12.182  1.00 26.160          H  
ATOM   2247  N   GLU A 157      22.714  -6.839  11.057  1.00 15.640          N  
ATOM   2248  CA  GLU A 157      21.369  -6.367  11.315  1.00 15.760          C  
ATOM   2249  C   GLU A 157      20.330  -7.449  11.148  1.00 15.570          C  
ATOM   2250  O   GLU A 157      20.419  -8.306  10.263  1.00 15.500          O  
ATOM   2251  CB  GLU A 157      21.046  -5.205  10.364  1.00 22.020          C  
ATOM   2252  CG  GLU A 157      21.050  -5.548   8.870  1.00 22.020          C  
ATOM   2253  CD  GLU A 157      20.729  -4.369   8.010  1.00 22.020          C  
ATOM   2254  OE1 GLU A 157      20.662  -3.294   8.537  1.00 22.020          O  
ATOM   2255  OE2 GLU A 157      20.564  -4.533   6.822  1.00 22.020          O  
ATOM   2256  H   GLU A 157      22.949  -7.301  10.172  1.00 18.770          H  
ATOM   2257  HA  GLU A 157      21.309  -6.019  12.342  1.00 18.910          H  
ATOM   2258 1HB  GLU A 157      20.073  -4.830  10.592  1.00 26.420          H  
ATOM   2259 2HB  GLU A 157      21.760  -4.394  10.522  1.00 26.420          H  
ATOM   2260 1HG  GLU A 157      22.034  -5.927   8.597  1.00 26.420          H  
ATOM   2261 2HG  GLU A 157      20.323  -6.330   8.673  1.00 26.420          H  
ATOM   2262  N   ALA A 158      19.295  -7.384  11.972  1.00 15.630          N  
ATOM   2263  CA  ALA A 158      18.230  -8.349  11.861  1.00 15.650          C  
ATOM   2264  C   ALA A 158      16.920  -7.863  12.471  1.00 15.470          C  
ATOM   2265  O   ALA A 158      16.888  -6.927  13.282  1.00 15.720          O  
ATOM   2266  CB  ALA A 158      18.689  -9.633  12.533  1.00 21.900          C  
ATOM   2267  H   ALA A 158      19.289  -6.695  12.728  1.00 18.760          H  
ATOM   2268  HA  ALA A 158      18.050  -8.530  10.804  1.00 18.780          H  
ATOM   2269 1HB  ALA A 158      17.932 -10.382  12.432  1.00 26.280          H  
ATOM   2270 2HB  ALA A 158      19.597  -9.990  12.071  1.00 26.280          H  
ATOM   2271 3HB  ALA A 158      18.873  -9.449  13.576  1.00 26.280          H  
ATOM   2272  N   VAL A 159      15.821  -8.458  12.018  1.00 15.160          N  
ATOM   2273  CA  VAL A 159      14.535  -8.168  12.644  1.00 15.120          C  
ATOM   2274  C   VAL A 159      13.759  -9.451  12.884  1.00 14.870          C  
ATOM   2275  O   VAL A 159      13.583 -10.270  11.970  1.00 14.810          O  
ATOM   2276  CB  VAL A 159      13.716  -7.120  11.842  1.00 21.180          C  
ATOM   2277  CG1 VAL A 159      13.448  -7.592  10.420  1.00 21.180          C  
ATOM   2278  CG2 VAL A 159      12.382  -6.787  12.599  1.00 21.180          C  
ATOM   2279  H   VAL A 159      15.942  -9.198  11.317  1.00 18.190          H  
ATOM   2280  HA  VAL A 159      14.739  -7.723  13.607  1.00 18.140          H  
ATOM   2281  HB  VAL A 159      14.302  -6.230  11.772  1.00 25.420          H  
ATOM   2282 1HG1 VAL A 159      12.908  -6.813   9.882  1.00 25.420          H  
ATOM   2283 2HG1 VAL A 159      14.395  -7.787   9.921  1.00 25.420          H  
ATOM   2284 3HG1 VAL A 159      12.850  -8.499  10.427  1.00 25.420          H  
ATOM   2285 1HG2 VAL A 159      11.840  -6.020  12.049  1.00 25.420          H  
ATOM   2286 2HG2 VAL A 159      11.757  -7.677  12.682  1.00 25.420          H  
ATOM   2287 3HG2 VAL A 159      12.610  -6.414  13.598  1.00 25.420          H  
ATOM   2288  N   LYS A 160      13.293  -9.632  14.116  1.00 14.880          N  
ATOM   2289  CA  LYS A 160      12.535 -10.838  14.425  1.00 14.870          C  
ATOM   2290  C   LYS A 160      11.051 -10.619  14.397  1.00 15.460          C  
ATOM   2291  O   LYS A 160      10.519  -9.809  15.156  1.00 15.600          O  
ATOM   2292  CB  LYS A 160      12.901 -11.419  15.793  1.00 20.820          C  
ATOM   2293  CG  LYS A 160      12.226 -12.756  16.106  1.00 20.820          C  
ATOM   2294  CD  LYS A 160      12.666 -13.297  17.457  1.00 20.820          C  
ATOM   2295  CE  LYS A 160      11.972 -14.619  17.775  1.00 20.820          C  
ATOM   2296  NZ  LYS A 160      12.389 -15.162  19.103  1.00 20.820          N  
ATOM   2297  H   LYS A 160      13.480  -8.903  14.813  1.00 17.860          H  
ATOM   2298  HA  LYS A 160      12.743 -11.585  13.667  1.00 17.840          H  
ATOM   2299 1HB  LYS A 160      13.974 -11.515  15.904  1.00 24.990          H  
ATOM   2300 2HB  LYS A 160      12.549 -10.752  16.553  1.00 24.990          H  
ATOM   2301 1HG  LYS A 160      11.140 -12.625  16.125  1.00 24.990          H  
ATOM   2302 2HG  LYS A 160      12.474 -13.478  15.324  1.00 24.990          H  
ATOM   2303 1HD  LYS A 160      13.747 -13.449  17.454  1.00 24.990          H  
ATOM   2304 2HD  LYS A 160      12.419 -12.570  18.233  1.00 24.990          H  
ATOM   2305 1HE  LYS A 160      10.891 -14.463  17.779  1.00 24.990          H  
ATOM   2306 2HE  LYS A 160      12.220 -15.346  17.002  1.00 24.990          H  
ATOM   2307 1HZ  LYS A 160      11.911 -16.036  19.278  1.00 24.990          H  
ATOM   2308 2HZ  LYS A 160      13.387 -15.321  19.106  1.00 24.990          H  
ATOM   2309 3HZ  LYS A 160      12.152 -14.500  19.829  1.00 24.990          H  
ATOM   2310  N   ASP A 161      10.390 -11.375  13.529  1.00 15.900          N  
ATOM   2311  CA  ASP A 161       8.951 -11.372  13.367  1.00 16.610          C  
ATOM   2312  C   ASP A 161       8.367 -12.452  14.267  1.00 16.830          C  
ATOM   2313  O   ASP A 161       8.407 -13.648  13.926  1.00 17.100          O  
ATOM   2314  CB  ASP A 161       8.600 -11.608  11.889  1.00 22.970          C  
ATOM   2315  CG  ASP A 161       7.105 -11.613  11.573  1.00 22.970          C  
ATOM   2316  OD1 ASP A 161       6.323 -11.846  12.477  1.00 22.970          O  
ATOM   2317  OD2 ASP A 161       6.752 -11.494  10.413  1.00 22.970          O  
ATOM   2318  H   ASP A 161      10.929 -12.010  12.932  1.00 19.080          H  
ATOM   2319  HA  ASP A 161       8.558 -10.403  13.682  1.00 19.930          H  
ATOM   2320 1HB  ASP A 161       9.072 -10.829  11.289  1.00 27.560          H  
ATOM   2321 2HB  ASP A 161       9.034 -12.554  11.567  1.00 27.560          H  
ATOM   2322  N   THR A 162       7.886 -12.059  15.451  1.00 16.830          N  
ATOM   2323  CA  THR A 162       7.434 -13.031  16.433  1.00 17.210          C  
ATOM   2324  C   THR A 162       6.286 -13.871  15.901  1.00 17.100          C  
ATOM   2325  O   THR A 162       6.255 -15.085  16.090  1.00 17.330          O  
ATOM   2326  CB  THR A 162       6.977 -12.327  17.731  1.00 23.940          C  
ATOM   2327  OG1 THR A 162       8.073 -11.592  18.284  1.00 23.940          O  
ATOM   2328  CG2 THR A 162       6.492 -13.340  18.752  1.00 23.940          C  
ATOM   2329  H   THR A 162       7.873 -11.066  15.708  1.00 20.200          H  
ATOM   2330  HA  THR A 162       8.266 -13.694  16.667  1.00 20.650          H  
ATOM   2331  HB  THR A 162       6.177 -11.652  17.513  1.00 28.730          H  
ATOM   2332  HG1 THR A 162       8.225 -10.798  17.719  1.00 28.730          H  
ATOM   2333 1HG2 THR A 162       6.184 -12.815  19.653  1.00 28.730          H  
ATOM   2334 2HG2 THR A 162       5.644 -13.901  18.361  1.00 28.730          H  
ATOM   2335 3HG2 THR A 162       7.299 -14.029  18.990  1.00 28.730          H  
ATOM   2336  N   ALA A 163       5.314 -13.218  15.263  1.00 16.880          N  
ATOM   2337  CA  ALA A 163       4.128 -13.895  14.756  1.00 16.870          C  
ATOM   2338  C   ALA A 163       4.452 -14.923  13.683  1.00 16.870          C  
ATOM   2339  O   ALA A 163       3.899 -16.025  13.682  1.00 17.000          O  
ATOM   2340  CB  ALA A 163       3.165 -12.878  14.185  1.00 23.620          C  
ATOM   2341  H   ALA A 163       5.425 -12.224  15.111  1.00 20.260          H  
ATOM   2342  HA  ALA A 163       3.658 -14.414  15.589  1.00 20.240          H  
ATOM   2343 1HB  ALA A 163       2.269 -13.383  13.834  1.00 28.350          H  
ATOM   2344 2HB  ALA A 163       2.905 -12.166  14.944  1.00 28.350          H  
ATOM   2345 3HB  ALA A 163       3.646 -12.360  13.350  1.00 28.350          H  
ATOM   2346  N   SER A 164       5.380 -14.577  12.785  1.00 16.830          N  
ATOM   2347  CA  SER A 164       5.744 -15.483  11.704  1.00 16.960          C  
ATOM   2348  C   SER A 164       6.817 -16.470  12.126  1.00 17.260          C  
ATOM   2349  O   SER A 164       7.006 -17.494  11.465  1.00 17.440          O  
ATOM   2350  CB  SER A 164       6.273 -14.693  10.532  1.00 23.690          C  
ATOM   2351  OG  SER A 164       5.301 -13.813  10.028  1.00 23.690          O  
ATOM   2352  H   SER A 164       5.775 -13.624  12.797  1.00 20.200          H  
ATOM   2353  HA  SER A 164       4.857 -16.037  11.403  1.00 20.350          H  
ATOM   2354 1HB  SER A 164       7.148 -14.156  10.848  1.00 28.430          H  
ATOM   2355 2HB  SER A 164       6.591 -15.368   9.746  1.00 28.430          H  
ATOM   2356  HG  SER A 164       5.775 -12.957   9.856  1.00 28.430          H  
ATOM   2357  N   LYS A 165       7.498 -16.172  13.243  1.00 17.440          N  
ATOM   2358  CA  LYS A 165       8.614 -16.946  13.773  1.00 17.870          C  
ATOM   2359  C   LYS A 165       9.767 -16.946  12.776  1.00 17.570          C  
ATOM   2360  O   LYS A 165      10.405 -17.972  12.525  1.00 17.660          O  
ATOM   2361  CB  LYS A 165       8.176 -18.377  14.104  1.00 24.850          C  
ATOM   2362  CG  LYS A 165       7.033 -18.445  15.108  1.00 24.850          C  
ATOM   2363  CD  LYS A 165       6.668 -19.881  15.448  1.00 24.850          C  
ATOM   2364  CE  LYS A 165       5.487 -19.933  16.410  1.00 24.850          C  
ATOM   2365  NZ  LYS A 165       5.082 -21.336  16.723  1.00 24.850          N  
ATOM   2366  H   LYS A 165       7.286 -15.295  13.727  1.00 20.930          H  
ATOM   2367  HA  LYS A 165       8.958 -16.462  14.688  1.00 21.440          H  
ATOM   2368 1HB  LYS A 165       7.885 -18.909  13.207  1.00 29.820          H  
ATOM   2369 2HB  LYS A 165       9.019 -18.913  14.533  1.00 29.820          H  
ATOM   2370 1HG  LYS A 165       7.321 -17.912  16.015  1.00 29.820          H  
ATOM   2371 2HG  LYS A 165       6.157 -17.942  14.688  1.00 29.820          H  
ATOM   2372 1HD  LYS A 165       6.407 -20.410  14.531  1.00 29.820          H  
ATOM   2373 2HD  LYS A 165       7.524 -20.375  15.904  1.00 29.820          H  
ATOM   2374 1HE  LYS A 165       5.759 -19.428  17.335  1.00 29.820          H  
ATOM   2375 2HE  LYS A 165       4.641 -19.412  15.959  1.00 29.820          H  
ATOM   2376 1HZ  LYS A 165       4.297 -21.326  17.360  1.00 29.820          H  
ATOM   2377 2HZ  LYS A 165       4.815 -21.810  15.871  1.00 29.820          H  
ATOM   2378 3HZ  LYS A 165       5.855 -21.825  17.152  1.00 29.820          H  
ATOM   2379  N   VAL A 166      10.020 -15.764  12.210  1.00 17.320          N  
ATOM   2380  CA  VAL A 166      11.085 -15.565  11.228  1.00 17.160          C  
ATOM   2381  C   VAL A 166      12.084 -14.489  11.620  1.00 17.020          C  
ATOM   2382  O   VAL A 166      11.714 -13.339  11.868  1.00 17.190          O  
ATOM   2383  CB  VAL A 166      10.482 -15.202   9.852  1.00 24.090          C  
ATOM   2384  CG1 VAL A 166      11.596 -14.924   8.820  1.00 24.090          C  
ATOM   2385  CG2 VAL A 166       9.609 -16.349   9.379  1.00 24.090          C  
ATOM   2386  H   VAL A 166       9.436 -14.985  12.530  1.00 20.780          H  
ATOM   2387  HA  VAL A 166      11.627 -16.506  11.124  1.00 20.590          H  
ATOM   2388  HB  VAL A 166       9.880 -14.298   9.947  1.00 28.910          H  
ATOM   2389 1HG1 VAL A 166      11.142 -14.673   7.862  1.00 28.910          H  
ATOM   2390 2HG1 VAL A 166      12.221 -14.088   9.139  1.00 28.910          H  
ATOM   2391 3HG1 VAL A 166      12.216 -15.813   8.703  1.00 28.910          H  
ATOM   2392 1HG2 VAL A 166       9.170 -16.103   8.417  1.00 28.910          H  
ATOM   2393 2HG2 VAL A 166      10.214 -17.248   9.286  1.00 28.910          H  
ATOM   2394 3HG2 VAL A 166       8.826 -16.527  10.088  1.00 28.910          H  
ATOM   2395  N   TRP A 167      13.367 -14.843  11.623  1.00 16.820          N  
ATOM   2396  CA  TRP A 167      14.390 -13.860  11.953  1.00 16.760          C  
ATOM   2397  C   TRP A 167      15.135 -13.482  10.680  1.00 16.840          C  
ATOM   2398  O   TRP A 167      15.887 -14.296  10.137  1.00 16.840          O  
ATOM   2399  CB  TRP A 167      15.393 -14.439  12.961  1.00 23.490          C  
ATOM   2400  CG  TRP A 167      16.294 -13.414  13.630  1.00 23.490          C  
ATOM   2401  CD1 TRP A 167      15.952 -12.154  13.958  1.00 23.490          C  
ATOM   2402  CD2 TRP A 167      17.670 -13.559  14.041  1.00 23.490          C  
ATOM   2403  NE1 TRP A 167      16.977 -11.519  14.568  1.00 23.490          N  
ATOM   2404  CE2 TRP A 167      18.042 -12.347  14.622  1.00 23.490          C  
ATOM   2405  CE3 TRP A 167      18.597 -14.594  13.971  1.00 23.490          C  
ATOM   2406  CZ2 TRP A 167      19.302 -12.132  15.133  1.00 23.490          C  
ATOM   2407  CZ3 TRP A 167      19.867 -14.377  14.483  1.00 23.490          C  
ATOM   2408  CH2 TRP A 167      20.207 -13.173  15.049  1.00 23.490          C  
ATOM   2409  H   TRP A 167      13.625 -15.796  11.402  1.00 20.180          H  
ATOM   2410  HA  TRP A 167      13.919 -12.971  12.349  1.00 20.110          H  
ATOM   2411 1HB  TRP A 167      14.847 -14.963  13.744  1.00 28.190          H  
ATOM   2412 2HB  TRP A 167      16.025 -15.167  12.461  1.00 28.190          H  
ATOM   2413  HD1 TRP A 167      15.010 -11.719  13.783  1.00 28.190          H  
ATOM   2414  HE1 TRP A 167      16.957 -10.569  14.917  1.00 28.190          H  
ATOM   2415  HE3 TRP A 167      18.334 -15.551  13.525  1.00 28.190          H  
ATOM   2416  HZ2 TRP A 167      19.589 -11.183  15.586  1.00 28.190          H  
ATOM   2417  HZ3 TRP A 167      20.589 -15.191  14.427  1.00 28.190          H  
ATOM   2418  HH2 TRP A 167      21.214 -13.038  15.445  1.00 28.190          H  
ATOM   2419  N   GLY A 168      14.887 -12.283  10.160  1.00 17.020          N  
ATOM   2420  CA  GLY A 168      15.554 -11.892   8.925  1.00 17.260          C  
ATOM   2421  C   GLY A 168      16.926 -11.392   9.321  1.00 17.390          C  
ATOM   2422  O   GLY A 168      17.030 -10.663  10.299  1.00 17.580          O  
ATOM   2423  H   GLY A 168      14.263 -11.639  10.657  1.00 20.420          H  
ATOM   2424 1HA  GLY A 168      15.635 -12.742   8.248  1.00 20.710          H  
ATOM   2425 2HA  GLY A 168      14.987 -11.107   8.426  1.00 20.710          H  
ATOM   2426  N   LYS A 169      17.963 -11.682   8.532  1.00 17.420          N  
ATOM   2427  CA  LYS A 169      19.317 -11.235   8.882  1.00 17.730          C  
ATOM   2428  C   LYS A 169      20.146 -10.825   7.661  1.00 17.430          C  
ATOM   2429  O   LYS A 169      20.037 -11.430   6.591  1.00 17.450          O  
ATOM   2430  CB  LYS A 169      20.028 -12.359   9.660  1.00 24.700          C  
ATOM   2431  CG  LYS A 169      21.443 -12.040  10.200  1.00 24.700          C  
ATOM   2432  CD  LYS A 169      22.027 -13.246  10.957  1.00 24.700          C  
ATOM   2433  CE  LYS A 169      23.427 -12.949  11.486  1.00 24.700          C  
ATOM   2434  NZ  LYS A 169      24.082 -14.159  12.088  1.00 24.700          N  
ATOM   2435  H   LYS A 169      17.822 -12.259   7.713  1.00 20.900          H  
ATOM   2436  HA  LYS A 169      19.236 -10.362   9.526  1.00 21.280          H  
ATOM   2437 1HB  LYS A 169      19.409 -12.634  10.521  1.00 29.640          H  
ATOM   2438 2HB  LYS A 169      20.107 -13.238   9.025  1.00 29.640          H  
ATOM   2439 1HG  LYS A 169      22.114 -11.803   9.376  1.00 29.640          H  
ATOM   2440 2HG  LYS A 169      21.397 -11.176  10.867  1.00 29.640          H  
ATOM   2441 1HD  LYS A 169      21.373 -13.497  11.796  1.00 29.640          H  
ATOM   2442 2HD  LYS A 169      22.075 -14.104  10.287  1.00 29.640          H  
ATOM   2443 1HE  LYS A 169      24.046 -12.579  10.670  1.00 29.640          H  
ATOM   2444 2HE  LYS A 169      23.352 -12.178  12.250  1.00 29.640          H  
ATOM   2445 1HZ  LYS A 169      25.003 -13.909  12.423  1.00 29.640          H  
ATOM   2446 2HZ  LYS A 169      23.536 -14.517  12.858  1.00 29.640          H  
ATOM   2447 3HZ  LYS A 169      24.168 -14.878  11.383  1.00 29.640          H  
ATOM   2448  N   ALA A 170      21.009  -9.822   7.847  1.00 17.270          N  
ATOM   2449  CA  ALA A 170      21.926  -9.348   6.810  1.00 17.130          C  
ATOM   2450  C   ALA A 170      23.186  -8.707   7.405  1.00 16.900          C  
ATOM   2451  O   ALA A 170      23.225  -8.340   8.581  1.00 17.000          O  
ATOM   2452  CB  ALA A 170      21.225  -8.342   5.916  1.00 24.040          C  
ATOM   2453  H   ALA A 170      20.997  -9.351   8.756  1.00 20.720          H  
ATOM   2454  HA  ALA A 170      22.235 -10.207   6.213  1.00 20.560          H  
ATOM   2455 1HB  ALA A 170      21.903  -8.014   5.130  1.00 28.850          H  
ATOM   2456 2HB  ALA A 170      20.346  -8.807   5.468  1.00 28.850          H  
ATOM   2457 3HB  ALA A 170      20.917  -7.479   6.507  1.00 28.850          H  
ATOM   2458  N   LYS A 171      24.242  -8.595   6.595  1.00 16.750          N  
ATOM   2459  CA  LYS A 171      25.468  -7.936   7.051  1.00 16.690          C  
ATOM   2460  C   LYS A 171      25.963  -6.863   6.082  1.00 16.510          C  
ATOM   2461  O   LYS A 171      25.939  -7.042   4.862  1.00 16.250          O  
ATOM   2462  CB  LYS A 171      26.587  -8.969   7.288  1.00 23.390          C  
ATOM   2463  CG  LYS A 171      27.938  -8.346   7.735  1.00 23.390          C  
ATOM   2464  CD  LYS A 171      29.087  -9.350   7.858  1.00 23.390          C  
ATOM   2465  CE  LYS A 171      29.088 -10.107   9.175  1.00 23.390          C  
ATOM   2466  NZ  LYS A 171      30.387 -10.811   9.383  1.00 23.390          N  
ATOM   2467  H   LYS A 171      24.188  -8.939   5.645  1.00 20.100          H  
ATOM   2468  HA  LYS A 171      25.259  -7.441   7.997  1.00 20.030          H  
ATOM   2469 1HB  LYS A 171      26.268  -9.667   8.062  1.00 28.070          H  
ATOM   2470 2HB  LYS A 171      26.758  -9.539   6.377  1.00 28.070          H  
ATOM   2471 1HG  LYS A 171      28.274  -7.619   7.008  1.00 28.070          H  
ATOM   2472 2HG  LYS A 171      27.801  -7.834   8.690  1.00 28.070          H  
ATOM   2473 1HD  LYS A 171      29.009 -10.073   7.047  1.00 28.070          H  
ATOM   2474 2HD  LYS A 171      30.036  -8.829   7.750  1.00 28.070          H  
ATOM   2475 1HE  LYS A 171      28.944  -9.406   9.990  1.00 28.070          H  
ATOM   2476 2HE  LYS A 171      28.281 -10.837   9.182  1.00 28.070          H  
ATOM   2477 1HZ  LYS A 171      30.385 -11.294  10.267  1.00 28.070          H  
ATOM   2478 2HZ  LYS A 171      30.555 -11.467   8.639  1.00 28.070          H  
ATOM   2479 3HZ  LYS A 171      31.140 -10.080   9.384  1.00 28.070          H  
ATOM   2480  N   HIS A 172      26.455  -5.764   6.660  1.00 16.790          N  
ATOM   2481  CA  HIS A 172      27.065  -4.654   5.940  1.00 16.820          C  
ATOM   2482  C   HIS A 172      28.544  -4.477   6.278  1.00 16.830          C  
ATOM   2483  O   HIS A 172      28.972  -4.503   7.442  1.00 16.930          O  
ATOM   2484  CB  HIS A 172      26.343  -3.339   6.208  1.00 23.540          C  
ATOM   2485  CG  HIS A 172      27.022  -2.186   5.542  1.00 23.540          C  
ATOM   2486  ND1 HIS A 172      26.969  -1.983   4.182  1.00 23.540          N  
ATOM   2487  CD2 HIS A 172      27.794  -1.188   6.044  1.00 23.540          C  
ATOM   2488  CE1 HIS A 172      27.678  -0.908   3.874  1.00 23.540          C  
ATOM   2489  NE2 HIS A 172      28.184  -0.410   4.980  1.00 23.540          N  
ATOM   2490  H   HIS A 172      26.394  -5.706   7.678  1.00 20.150          H  
ATOM   2491  HA  HIS A 172      27.003  -4.847   4.869  1.00 20.180          H  
ATOM   2492 1HB  HIS A 172      25.325  -3.406   5.830  1.00 28.240          H  
ATOM   2493 2HB  HIS A 172      26.286  -3.153   7.264  1.00 28.240          H  
ATOM   2494  HD2 HIS A 172      28.058  -1.035   7.092  1.00 28.240          H  
ATOM   2495  HE1 HIS A 172      27.820  -0.503   2.873  1.00 28.240          H  
ATOM   2496  HE2 HIS A 172      28.769   0.413   5.028  1.00 28.240          H  
ATOM   2497  N   VAL A 173      29.362  -4.332   5.246  1.00 16.860          N  
ATOM   2498  CA  VAL A 173      30.785  -4.192   5.481  1.00 17.040          C  
ATOM   2499  C   VAL A 173      31.348  -2.869   4.980  1.00 16.490          C  
ATOM   2500  O   VAL A 173      31.217  -2.514   3.809  1.00 16.450          O  
ATOM   2501  CB  VAL A 173      31.522  -5.381   4.835  1.00 23.780          C  
ATOM   2502  CG1 VAL A 173      33.024  -5.255   5.031  1.00 23.780          C  
ATOM   2503  CG2 VAL A 173      31.008  -6.686   5.473  1.00 23.780          C  
ATOM   2504  H   VAL A 173      28.991  -4.312   4.301  1.00 20.230          H  
ATOM   2505  HA  VAL A 173      30.968  -4.241   6.555  1.00 20.450          H  
ATOM   2506  HB  VAL A 173      31.330  -5.390   3.764  1.00 28.540          H  
ATOM   2507 1HG1 VAL A 173      33.521  -6.105   4.569  1.00 28.540          H  
ATOM   2508 2HG1 VAL A 173      33.394  -4.338   4.573  1.00 28.540          H  
ATOM   2509 3HG1 VAL A 173      33.251  -5.243   6.105  1.00 28.540          H  
ATOM   2510 1HG2 VAL A 173      31.517  -7.537   5.028  1.00 28.540          H  
ATOM   2511 2HG2 VAL A 173      31.212  -6.663   6.546  1.00 28.540          H  
ATOM   2512 3HG2 VAL A 173      29.940  -6.788   5.313  1.00 28.540          H  
ATOM   2513  N   ALA A 174      31.975  -2.152   5.905  1.00 16.180          N  
ATOM   2514  CA  ALA A 174      32.631  -0.882   5.643  1.00 15.800          C  
ATOM   2515  C   ALA A 174      33.994  -1.151   5.019  1.00 15.740          C  
ATOM   2516  O   ALA A 174      34.599  -2.190   5.286  1.00 15.950          O  
ATOM   2517  CB  ALA A 174      32.772  -0.095   6.933  1.00 22.270          C  
ATOM   2518  H   ALA A 174      32.011  -2.539   6.840  1.00 19.420          H  
ATOM   2519  HA  ALA A 174      32.034  -0.315   4.927  1.00 18.960          H  
ATOM   2520 1HB  ALA A 174      33.265   0.836   6.738  1.00 26.730          H  
ATOM   2521 2HB  ALA A 174      31.785   0.094   7.358  1.00 26.730          H  
ATOM   2522 3HB  ALA A 174      33.367  -0.668   7.642  1.00 26.730          H  
ATOM   2523  N   GLU A 175      34.502  -0.213   4.228  1.00 15.620          N  
ATOM   2524  CA  GLU A 175      35.826  -0.360   3.636  1.00 15.740          C  
ATOM   2525  C   GLU A 175      36.725   0.820   3.967  1.00 16.060          C  
ATOM   2526  O   GLU A 175      36.258   1.956   4.058  1.00 15.920          O  
ATOM   2527  CB  GLU A 175      35.715  -0.480   2.112  1.00 21.990          C  
ATOM   2528  CG  GLU A 175      34.963  -1.722   1.601  1.00 21.990          C  
ATOM   2529  CD  GLU A 175      34.884  -1.763   0.073  1.00 21.990          C  
ATOM   2530  OE1 GLU A 175      35.289  -0.805  -0.532  1.00 21.990          O  
ATOM   2531  OE2 GLU A 175      34.382  -2.731  -0.482  1.00 21.990          O  
ATOM   2532  H   GLU A 175      33.964   0.618   4.029  1.00 18.740          H  
ATOM   2533  HA  GLU A 175      36.291  -1.262   4.032  1.00 18.890          H  
ATOM   2534 1HB  GLU A 175      35.207   0.401   1.719  1.00 26.390          H  
ATOM   2535 2HB  GLU A 175      36.719  -0.491   1.680  1.00 26.390          H  
ATOM   2536 1HG  GLU A 175      35.473  -2.615   1.960  1.00 26.390          H  
ATOM   2537 2HG  GLU A 175      33.954  -1.723   2.017  1.00 26.390          H  
ATOM   2538  N   ASP A 176      38.017   0.546   4.112  1.00 16.610          N  
ATOM   2539  CA  ASP A 176      39.012   1.589   4.313  1.00 17.120          C  
ATOM   2540  C   ASP A 176      39.378   2.181   2.966  1.00 17.140          C  
ATOM   2541  O   ASP A 176      39.498   1.448   1.981  1.00 17.520          O  
ATOM   2542  CB  ASP A 176      40.261   1.017   4.978  1.00 23.760          C  
ATOM   2543  CG  ASP A 176      40.046   0.589   6.426  1.00 23.760          C  
ATOM   2544  OD1 ASP A 176      39.153   1.084   7.072  1.00 23.760          O  
ATOM   2545  OD2 ASP A 176      40.782  -0.254   6.865  1.00 23.760          O  
ATOM   2546  H   ASP A 176      38.317  -0.417   4.063  1.00 19.930          H  
ATOM   2547  HA  ASP A 176      38.589   2.375   4.940  1.00 20.540          H  
ATOM   2548 1HB  ASP A 176      40.613   0.158   4.407  1.00 28.520          H  
ATOM   2549 2HB  ASP A 176      41.053   1.768   4.953  1.00 28.520          H  
ATOM   2550  N   VAL A 177      39.558   3.493   2.913  1.00 16.850          N  
ATOM   2551  CA  VAL A 177      39.951   4.150   1.674  1.00 16.990          C  
ATOM   2552  C   VAL A 177      41.097   5.121   1.902  1.00 16.910          C  
ATOM   2553  O   VAL A 177      41.344   5.537   3.031  1.00 17.190          O  
ATOM   2554  CB  VAL A 177      38.767   4.928   1.069  1.00 23.730          C  
ATOM   2555  CG1 VAL A 177      37.596   3.982   0.773  1.00 23.730          C  
ATOM   2556  CG2 VAL A 177      38.347   6.037   2.021  1.00 23.730          C  
ATOM   2557  H   VAL A 177      39.441   4.035   3.758  1.00 20.220          H  
ATOM   2558  HA  VAL A 177      40.276   3.389   0.963  1.00 20.390          H  
ATOM   2559  HB  VAL A 177      39.079   5.358   0.122  1.00 28.480          H  
ATOM   2560 1HG1 VAL A 177      36.781   4.537   0.323  1.00 28.480          H  
ATOM   2561 2HG1 VAL A 177      37.919   3.201   0.083  1.00 28.480          H  
ATOM   2562 3HG1 VAL A 177      37.241   3.518   1.695  1.00 28.480          H  
ATOM   2563 1HG2 VAL A 177      37.541   6.585   1.574  1.00 28.480          H  
ATOM   2564 2HG2 VAL A 177      38.017   5.606   2.964  1.00 28.480          H  
ATOM   2565 3HG2 VAL A 177      39.163   6.729   2.221  1.00 28.480          H  
ATOM   2566  N   LYS A 178      41.739   5.545   0.813  1.00 16.650          N  
ATOM   2567  CA  LYS A 178      42.763   6.593   0.863  1.00 16.680          C  
ATOM   2568  C   LYS A 178      42.146   7.970   0.584  1.00 16.940          C  
ATOM   2569  O   LYS A 178      42.839   8.988   0.543  1.00 17.090          O  
ATOM   2570  CB  LYS A 178      43.869   6.296  -0.146  1.00 23.340          C  
ATOM   2571  CG  LYS A 178      44.665   5.032   0.155  1.00 23.340          C  
ATOM   2572  CD  LYS A 178      45.755   4.802  -0.887  1.00 23.340          C  
ATOM   2573  CE  LYS A 178      46.562   3.542  -0.589  1.00 23.340          C  
ATOM   2574  NZ  LYS A 178      47.608   3.290  -1.624  1.00 23.340          N  
ATOM   2575  H   LYS A 178      41.508   5.131  -0.081  1.00 19.980          H  
ATOM   2576  HA  LYS A 178      43.193   6.616   1.865  1.00 20.020          H  
ATOM   2577 1HB  LYS A 178      43.436   6.200  -1.141  1.00 28.010          H  
ATOM   2578 2HB  LYS A 178      44.567   7.134  -0.173  1.00 28.010          H  
ATOM   2579 1HG  LYS A 178      45.124   5.124   1.140  1.00 28.010          H  
ATOM   2580 2HG  LYS A 178      43.992   4.175   0.169  1.00 28.010          H  
ATOM   2581 1HD  LYS A 178      45.298   4.705  -1.873  1.00 28.010          H  
ATOM   2582 2HD  LYS A 178      46.428   5.659  -0.901  1.00 28.010          H  
ATOM   2583 1HE  LYS A 178      47.044   3.650   0.381  1.00 28.010          H  
ATOM   2584 2HE  LYS A 178      45.887   2.686  -0.554  1.00 28.010          H  
ATOM   2585 1HZ  LYS A 178      48.118   2.449  -1.391  1.00 28.010          H  
ATOM   2586 2HZ  LYS A 178      47.170   3.176  -2.528  1.00 28.010          H  
ATOM   2587 3HZ  LYS A 178      48.247   4.072  -1.658  1.00 28.010          H  
ATOM   2588  N   GLU A 179      40.843   7.959   0.349  1.00 17.140          N  
ATOM   2589  CA  GLU A 179      40.028   9.111   0.003  1.00 17.520          C  
ATOM   2590  C   GLU A 179      39.641   9.938   1.224  1.00 18.030          C  
ATOM   2591  O   GLU A 179      39.613   9.440   2.350  1.00 18.340          O  
ATOM   2592  CB  GLU A 179      38.774   8.634  -0.727  1.00 24.380          C  
ATOM   2593  CG  GLU A 179      39.056   7.925  -2.044  1.00 24.380          C  
ATOM   2594  CD  GLU A 179      39.561   8.860  -3.082  1.00 24.380          C  
ATOM   2595  OE1 GLU A 179      38.899   9.846  -3.319  1.00 24.380          O  
ATOM   2596  OE2 GLU A 179      40.602   8.611  -3.630  1.00 24.380          O  
ATOM   2597  H   GLU A 179      40.388   7.068   0.431  1.00 20.570          H  
ATOM   2598  HA  GLU A 179      40.603   9.750  -0.670  1.00 21.020          H  
ATOM   2599 1HB  GLU A 179      38.205   7.974  -0.100  1.00 29.250          H  
ATOM   2600 2HB  GLU A 179      38.153   9.483  -0.934  1.00 29.250          H  
ATOM   2601 1HG  GLU A 179      39.798   7.145  -1.880  1.00 29.250          H  
ATOM   2602 2HG  GLU A 179      38.147   7.454  -2.404  1.00 29.250          H  
ATOM   2603  N   ASN A 180      39.353  11.214   0.995  1.00 18.230          N  
ATOM   2604  CA  ASN A 180      38.926  12.116   2.055  1.00 18.870          C  
ATOM   2605  C   ASN A 180      37.405  12.156   2.237  1.00 18.670          C  
ATOM   2606  O   ASN A 180      36.660  11.428   1.589  1.00 19.100          O  
ATOM   2607  CB  ASN A 180      39.530  13.494   1.818  1.00 26.160          C  
ATOM   2608  CG  ASN A 180      39.068  14.144   0.542  1.00 26.160          C  
ATOM   2609  OD1 ASN A 180      38.090  13.715  -0.070  1.00 26.160          O  
ATOM   2610  ND2 ASN A 180      39.775  15.169   0.121  1.00 26.160          N  
ATOM   2611  H   ASN A 180      39.403  11.559   0.044  1.00 21.880          H  
ATOM   2612  HA  ASN A 180      39.338  11.742   2.995  1.00 22.640          H  
ATOM   2613 1HB  ASN A 180      39.291  14.151   2.651  1.00 31.390          H  
ATOM   2614 2HB  ASN A 180      40.616  13.401   1.784  1.00 31.390          H  
ATOM   2615 1HD2 ASN A 180      39.519  15.639  -0.728  1.00 31.390          H  
ATOM   2616 2HD2 ASN A 180      40.570  15.482   0.643  1.00 31.390          H  
ATOM   2617  N   ALA A 181      36.926  13.005   3.152  1.00 18.140          N  
ATOM   2618  CA  ALA A 181      35.486  13.080   3.406  1.00 18.060          C  
ATOM   2619  C   ALA A 181      34.684  13.486   2.171  1.00 17.930          C  
ATOM   2620  O   ALA A 181      33.599  12.967   1.916  1.00 17.910          O  
ATOM   2621  CB  ALA A 181      35.202  14.065   4.521  1.00 25.320          C  
ATOM   2622  H   ALA A 181      37.563  13.582   3.682  1.00 21.770          H  
ATOM   2623  HA  ALA A 181      35.152  12.085   3.704  1.00 21.670          H  
ATOM   2624 1HB  ALA A 181      34.136  14.087   4.721  1.00 30.380          H  
ATOM   2625 2HB  ALA A 181      35.734  13.762   5.421  1.00 30.380          H  
ATOM   2626 3HB  ALA A 181      35.532  15.057   4.221  1.00 30.380          H  
ATOM   2627  N   GLN A 182      35.217  14.391   1.357  1.00 17.990          N  
ATOM   2628  CA  GLN A 182      34.471  14.817   0.178  1.00 18.050          C  
ATOM   2629  C   GLN A 182      34.772  13.934  -1.017  1.00 18.170          C  
ATOM   2630  O   GLN A 182      35.288  14.380  -2.045  1.00 18.290          O  
ATOM   2631  CB  GLN A 182      34.751  16.279  -0.147  1.00 25.250          C  
ATOM   2632  CG  GLN A 182      34.341  17.217   0.963  1.00 25.250          C  
ATOM   2633  CD  GLN A 182      32.855  17.130   1.229  1.00 25.250          C  
ATOM   2634  OE1 GLN A 182      32.025  17.376   0.347  1.00 25.250          O  
ATOM   2635  NE2 GLN A 182      32.503  16.770   2.454  1.00 25.250          N  
ATOM   2636  H   GLN A 182      36.122  14.782   1.572  1.00 21.590          H  
ATOM   2637  HA  GLN A 182      33.408  14.713   0.387  1.00 21.660          H  
ATOM   2638 1HB  GLN A 182      35.816  16.412  -0.338  1.00 30.300          H  
ATOM   2639 2HB  GLN A 182      34.214  16.561  -1.052  1.00 30.300          H  
ATOM   2640 1HG  GLN A 182      34.871  16.948   1.874  1.00 30.300          H  
ATOM   2641 2HG  GLN A 182      34.582  18.240   0.673  1.00 30.300          H  
ATOM   2642 1HE2 GLN A 182      31.533  16.690   2.692  1.00 30.300          H  
ATOM   2643 2HE2 GLN A 182      33.201  16.580   3.144  1.00 30.300          H  
ATOM   2644  N   SER A 183      34.395  12.681  -0.864  1.00 18.260          N  
ATOM   2645  CA  SER A 183      34.579  11.633  -1.843  1.00 18.490          C  
ATOM   2646  C   SER A 183      33.652  10.464  -1.552  1.00 18.440          C  
ATOM   2647  O   SER A 183      33.362  10.181  -0.394  1.00 18.460          O  
ATOM   2648  CB  SER A 183      36.008  11.145  -1.841  1.00 25.790          C  
ATOM   2649  OG  SER A 183      36.175  10.051  -2.725  1.00 25.790          O  
ATOM   2650  H   SER A 183      33.973  12.471   0.045  1.00 21.910          H  
ATOM   2651  HA  SER A 183      34.360  12.071  -2.810  1.00 22.190          H  
ATOM   2652 1HB  SER A 183      36.671  11.958  -2.136  1.00 30.950          H  
ATOM   2653 2HB  SER A 183      36.287  10.851  -0.833  1.00 30.950          H  
ATOM   2654  HG  SER A 183      37.156   9.959  -2.849  1.00 30.950          H  
ATOM   2655  N   PRO A 184      33.074   9.809  -2.570  1.00 18.490          N  
ATOM   2656  CA  PRO A 184      32.256   8.629  -2.413  1.00 18.580          C  
ATOM   2657  C   PRO A 184      33.029   7.432  -1.851  1.00 18.990          C  
ATOM   2658  O   PRO A 184      32.426   6.457  -1.415  1.00 19.280          O  
ATOM   2659  CB  PRO A 184      31.754   8.374  -3.845  1.00 27.870          C  
ATOM   2660  CG  PRO A 184      32.762   9.047  -4.750  1.00 27.870          C  
ATOM   2661  CD  PRO A 184      33.227  10.264  -3.978  1.00 27.870          C  
ATOM   2662  HA  PRO A 184      31.430   8.888  -1.746  1.00 22.300          H  
ATOM   2663 1HB  PRO A 184      31.676   7.299  -4.029  1.00 33.440          H  
ATOM   2664 2HB  PRO A 184      30.753   8.796  -3.960  1.00 33.440          H  
ATOM   2665 1HG  PRO A 184      33.583   8.359  -4.998  1.00 33.440          H  
ATOM   2666 2HG  PRO A 184      32.283   9.311  -5.707  1.00 33.440          H  
ATOM   2667 1HD  PRO A 184      34.275  10.445  -4.252  1.00 33.440          H  
ATOM   2668 2HD  PRO A 184      32.580  11.135  -4.180  1.00 33.440          H  
ATOM   2669  N   GLY A 185      34.365   7.443  -1.955  1.00 19.140          N  
ATOM   2670  CA  GLY A 185      35.165   6.319  -1.459  1.00 19.670          C  
ATOM   2671  C   GLY A 185      35.011   5.092  -2.346  1.00 19.800          C  
ATOM   2672  O   GLY A 185      35.344   3.974  -1.963  1.00 19.880          O  
ATOM   2673  H   GLY A 185      34.855   8.261  -2.324  1.00 22.970          H  
ATOM   2674 1HA  GLY A 185      36.212   6.612  -1.403  1.00 23.600          H  
ATOM   2675 2HA  GLY A 185      34.851   6.063  -0.455  1.00 23.600          H  
ATOM   2676  N   GLY A 186      34.449   5.304  -3.527  1.00 19.950          N  
ATOM   2677  CA  GLY A 186      34.147   4.251  -4.482  1.00 20.230          C  
ATOM   2678  C   GLY A 186      32.777   3.608  -4.227  1.00 19.900          C  
ATOM   2679  O   GLY A 186      32.327   2.780  -5.024  1.00 19.800          O  
ATOM   2680  H   GLY A 186      34.225   6.258  -3.763  1.00 23.940          H  
ATOM   2681 1HA  GLY A 186      34.172   4.666  -5.494  1.00 24.280          H  
ATOM   2682 2HA  GLY A 186      34.924   3.488  -4.437  1.00 24.280          H  
ATOM   2683  N   ILE A 187      32.068   4.035  -3.176  1.00 19.850          N  
ATOM   2684  CA  ILE A 187      30.774   3.454  -2.826  1.00 19.670          C  
ATOM   2685  C   ILE A 187      29.792   3.659  -3.962  1.00 19.730          C  
ATOM   2686  O   ILE A 187      29.052   2.751  -4.346  1.00 19.710          O  
ATOM   2687  CB  ILE A 187      30.210   4.107  -1.547  1.00 27.610          C  
ATOM   2688  CG1 ILE A 187      31.083   3.729  -0.311  1.00 27.610          C  
ATOM   2689  CG2 ILE A 187      28.715   3.726  -1.347  1.00 27.610          C  
ATOM   2690  CD1 ILE A 187      30.803   4.588   0.949  1.00 27.610          C  
ATOM   2691  H   ILE A 187      32.450   4.767  -2.568  1.00 23.820          H  
ATOM   2692  HA  ILE A 187      30.900   2.386  -2.660  1.00 23.600          H  
ATOM   2693  HB  ILE A 187      30.292   5.143  -1.651  1.00 33.130          H  
ATOM   2694 1HG1 ILE A 187      30.919   2.683  -0.066  1.00 33.130          H  
ATOM   2695 2HG1 ILE A 187      32.135   3.861  -0.578  1.00 33.130          H  
ATOM   2696 1HG2 ILE A 187      28.324   4.214  -0.463  1.00 33.130          H  
ATOM   2697 2HG2 ILE A 187      28.116   4.042  -2.199  1.00 33.130          H  
ATOM   2698 3HG2 ILE A 187      28.628   2.646  -1.231  1.00 33.130          H  
ATOM   2699 1HD1 ILE A 187      31.465   4.276   1.752  1.00 33.130          H  
ATOM   2700 2HD1 ILE A 187      30.992   5.639   0.714  1.00 33.130          H  
ATOM   2701 3HD1 ILE A 187      29.778   4.475   1.274  1.00 33.130          H  
ATOM   2702  N   ALA A 188      29.793   4.866  -4.507  1.00 19.940          N  
ATOM   2703  CA  ALA A 188      28.877   5.232  -5.568  1.00 20.130          C  
ATOM   2704  C   ALA A 188      29.276   4.637  -6.907  1.00 20.340          C  
ATOM   2705  O   ALA A 188      28.509   4.708  -7.865  1.00 20.280          O  
ATOM   2706  CB  ALA A 188      28.795   6.723  -5.685  1.00 28.110          C  
ATOM   2707  H   ALA A 188      30.449   5.544  -4.150  1.00 23.930          H  
ATOM   2708  HA  ALA A 188      27.895   4.854  -5.302  1.00 24.160          H  
ATOM   2709 1HB  ALA A 188      28.070   6.998  -6.457  1.00 33.730          H  
ATOM   2710 2HB  ALA A 188      28.477   7.094  -4.730  1.00 33.730          H  
ATOM   2711 3HB  ALA A 188      29.770   7.125  -5.945  1.00 33.730          H  
ATOM   2712  N   ASP A 189      30.461   4.030  -7.006  1.00 20.710          N  
ATOM   2713  CA  ASP A 189      30.815   3.440  -8.276  1.00 21.060          C  
ATOM   2714  C   ASP A 189      30.299   2.017  -8.230  1.00 20.550          C  
ATOM   2715  O   ASP A 189      29.696   1.538  -9.191  1.00 20.410          O  
ATOM   2716  CB  ASP A 189      32.323   3.472  -8.511  1.00 29.340          C  
ATOM   2717  CG  ASP A 189      32.877   4.890  -8.628  1.00 29.340          C  
ATOM   2718  OD1 ASP A 189      32.373   5.663  -9.411  1.00 29.340          O  
ATOM   2719  OD2 ASP A 189      33.832   5.176  -7.944  1.00 29.340          O  
ATOM   2720  H   ASP A 189      31.087   3.927  -6.214  1.00 24.850          H  
ATOM   2721  HA  ASP A 189      30.320   3.977  -9.085  1.00 25.270          H  
ATOM   2722 1HB  ASP A 189      32.827   2.968  -7.681  1.00 35.210          H  
ATOM   2723 2HB  ASP A 189      32.562   2.923  -9.421  1.00 35.210          H  
ATOM   2724  N   LYS A 190      30.437   1.364  -7.057  1.00 20.390          N  
ATOM   2725  CA  LYS A 190      29.925   0.000  -6.870  1.00 20.030          C  
ATOM   2726  C   LYS A 190      28.416   0.016  -7.067  1.00 19.230          C  
ATOM   2727  O   LYS A 190      27.818  -0.893  -7.665  1.00 18.950          O  
ATOM   2728  CB  LYS A 190      30.247  -0.549  -5.478  1.00 28.190          C  
ATOM   2729  CG  LYS A 190      31.718  -0.892  -5.235  1.00 28.190          C  
ATOM   2730  CD  LYS A 190      31.894  -1.732  -3.947  1.00 28.190          C  
ATOM   2731  CE  LYS A 190      31.768  -0.906  -2.661  1.00 28.190          C  
ATOM   2732  NZ  LYS A 190      31.934  -1.766  -1.435  1.00 28.190          N  
ATOM   2733  H   LYS A 190      30.958   1.819  -6.302  1.00 24.470          H  
ATOM   2734  HA  LYS A 190      30.362  -0.652  -7.627  1.00 24.040          H  
ATOM   2735 1HB  LYS A 190      29.955   0.199  -4.739  1.00 33.820          H  
ATOM   2736 2HB  LYS A 190      29.652  -1.441  -5.293  1.00 33.820          H  
ATOM   2737 1HG  LYS A 190      32.104  -1.450  -6.088  1.00 33.820          H  
ATOM   2738 2HG  LYS A 190      32.289   0.035  -5.141  1.00 33.820          H  
ATOM   2739 1HD  LYS A 190      31.150  -2.528  -3.927  1.00 33.820          H  
ATOM   2740 2HD  LYS A 190      32.883  -2.192  -3.956  1.00 33.820          H  
ATOM   2741 1HE  LYS A 190      32.543  -0.137  -2.660  1.00 33.820          H  
ATOM   2742 2HE  LYS A 190      30.794  -0.426  -2.620  1.00 33.820          H  
ATOM   2743 1HZ  LYS A 190      31.862  -1.198  -0.604  1.00 33.820          H  
ATOM   2744 2HZ  LYS A 190      31.219  -2.472  -1.412  1.00 33.820          H  
ATOM   2745 3HZ  LYS A 190      32.857  -2.238  -1.424  1.00 33.820          H  
ATOM   2746  N   ALA A 191      27.822   1.124  -6.633  1.00 18.970          N  
ATOM   2747  CA  ALA A 191      26.409   1.362  -6.718  1.00 18.340          C  
ATOM   2748  C   ALA A 191      25.909   1.258  -8.145  1.00 18.290          C  
ATOM   2749  O   ALA A 191      24.747   0.916  -8.331  1.00 17.870          O  
ATOM   2750  CB  ALA A 191      26.071   2.737  -6.176  1.00 25.930          C  
ATOM   2751  H   ALA A 191      28.389   1.812  -6.123  1.00 22.760          H  
ATOM   2752  HA  ALA A 191      25.908   0.607  -6.115  1.00 22.010          H  
ATOM   2753 1HB  ALA A 191      25.004   2.889  -6.213  1.00 31.110          H  
ATOM   2754 2HB  ALA A 191      26.413   2.812  -5.144  1.00 31.110          H  
ATOM   2755 3HB  ALA A 191      26.560   3.490  -6.781  1.00 31.110          H  
ATOM   2756  N   SER A 192      26.739   1.560  -9.156  1.00 18.820          N  
ATOM   2757  CA  SER A 192      26.267   1.514 -10.527  1.00 18.970          C  
ATOM   2758  C   SER A 192      25.994   0.078 -10.995  1.00 19.000          C  
ATOM   2759  O   SER A 192      25.198  -0.133 -11.911  1.00 18.880          O  
ATOM   2760  CB  SER A 192      27.267   2.168 -11.461  1.00 26.500          C  
ATOM   2761  OG  SER A 192      28.424   1.386 -11.604  1.00 26.500          O  
ATOM   2762  H   SER A 192      27.725   1.780  -9.007  1.00 22.580          H  
ATOM   2763  HA  SER A 192      25.337   2.081 -10.581  1.00 22.760          H  
ATOM   2764 1HB  SER A 192      26.802   2.319 -12.434  1.00 31.800          H  
ATOM   2765 2HB  SER A 192      27.539   3.146 -11.071  1.00 31.800          H  
ATOM   2766  HG  SER A 192      28.946   1.499 -10.782  1.00 31.800          H  
ATOM   2767  N   ASP A 193      26.570  -0.944 -10.333  1.00 19.280          N  
ATOM   2768  CA  ASP A 193      26.279  -2.312 -10.743  1.00 19.450          C  
ATOM   2769  C   ASP A 193      25.001  -2.713 -10.046  1.00 18.800          C  
ATOM   2770  O   ASP A 193      24.174  -3.459 -10.587  1.00 18.830          O  
ATOM   2771  CB  ASP A 193      27.401  -3.276 -10.353  1.00 27.160          C  
ATOM   2772  CG  ASP A 193      28.712  -3.044 -11.095  1.00 27.160          C  
ATOM   2773  OD1 ASP A 193      28.728  -3.104 -12.306  1.00 27.160          O  
ATOM   2774  OD2 ASP A 193      29.700  -2.832 -10.434  1.00 27.160          O  
ATOM   2775  H   ASP A 193      27.230  -0.801  -9.562  1.00 23.140          H  
ATOM   2776  HA  ASP A 193      26.131  -2.347 -11.821  1.00 23.340          H  
ATOM   2777 1HB  ASP A 193      27.594  -3.175  -9.282  1.00 32.590          H  
ATOM   2778 2HB  ASP A 193      27.076  -4.301 -10.528  1.00 32.590          H  
ATOM   2779  N   VAL A 194      24.829  -2.171  -8.843  1.00 18.340          N  
ATOM   2780  CA  VAL A 194      23.642  -2.440  -8.049  1.00 17.810          C  
ATOM   2781  C   VAL A 194      22.420  -1.844  -8.735  1.00 17.510          C  
ATOM   2782  O   VAL A 194      21.394  -2.518  -8.872  1.00 17.390          O  
ATOM   2783  CB  VAL A 194      23.771  -1.828  -6.636  1.00 25.150          C  
ATOM   2784  CG1 VAL A 194      22.451  -1.962  -5.866  1.00 25.150          C  
ATOM   2785  CG2 VAL A 194      24.921  -2.500  -5.901  1.00 25.150          C  
ATOM   2786  H   VAL A 194      25.596  -1.595  -8.479  1.00 22.010          H  
ATOM   2787  HA  VAL A 194      23.512  -3.520  -7.965  1.00 21.370          H  
ATOM   2788  HB  VAL A 194      23.972  -0.772  -6.724  1.00 30.180          H  
ATOM   2789 1HG1 VAL A 194      22.564  -1.510  -4.882  1.00 30.180          H  
ATOM   2790 2HG1 VAL A 194      21.643  -1.452  -6.394  1.00 30.180          H  
ATOM   2791 3HG1 VAL A 194      22.198  -3.016  -5.755  1.00 30.180          H  
ATOM   2792 1HG2 VAL A 194      25.028  -2.059  -4.910  1.00 30.180          H  
ATOM   2793 2HG2 VAL A 194      24.714  -3.565  -5.805  1.00 30.180          H  
ATOM   2794 3HG2 VAL A 194      25.847  -2.360  -6.460  1.00 30.180          H  
ATOM   2795  N   TRP A 195      22.539  -0.575  -9.149  1.00 17.540          N  
ATOM   2796  CA  TRP A 195      21.457   0.135  -9.802  1.00 17.410          C  
ATOM   2797  C   TRP A 195      21.197  -0.404 -11.192  1.00 17.790          C  
ATOM   2798  O   TRP A 195      20.041  -0.477 -11.605  1.00 17.700          O  
ATOM   2799  CB  TRP A 195      21.738   1.637  -9.895  1.00 24.430          C  
ATOM   2800  CG  TRP A 195      21.675   2.378  -8.579  1.00 24.430          C  
ATOM   2801  CD1 TRP A 195      22.709   3.011  -7.944  1.00 24.430          C  
ATOM   2802  CD2 TRP A 195      20.512   2.584  -7.737  1.00 24.430          C  
ATOM   2803  NE1 TRP A 195      22.269   3.584  -6.774  1.00 24.430          N  
ATOM   2804  CE2 TRP A 195      20.936   3.337  -6.633  1.00 24.430          C  
ATOM   2805  CE3 TRP A 195      19.169   2.213  -7.832  1.00 24.430          C  
ATOM   2806  CZ2 TRP A 195      20.069   3.716  -5.634  1.00 24.430          C  
ATOM   2807  CZ3 TRP A 195      18.303   2.605  -6.819  1.00 24.430          C  
ATOM   2808  CH2 TRP A 195      18.742   3.331  -5.756  1.00 24.430          C  
ATOM   2809  H   TRP A 195      23.409  -0.081  -8.963  1.00 21.050          H  
ATOM   2810  HA  TRP A 195      20.558  -0.007  -9.208  1.00 20.890          H  
ATOM   2811 1HB  TRP A 195      22.732   1.789 -10.315  1.00 29.310          H  
ATOM   2812 2HB  TRP A 195      21.025   2.094 -10.575  1.00 29.310          H  
ATOM   2813  HD1 TRP A 195      23.725   3.068  -8.312  1.00 29.310          H  
ATOM   2814  HE1 TRP A 195      22.830   4.114  -6.122  1.00 29.310          H  
ATOM   2815  HE3 TRP A 195      18.811   1.640  -8.679  1.00 29.310          H  
ATOM   2816  HZ2 TRP A 195      20.397   4.304  -4.777  1.00 29.310          H  
ATOM   2817  HZ3 TRP A 195      17.263   2.328  -6.887  1.00 29.310          H  
ATOM   2818  HH2 TRP A 195      18.029   3.620  -4.984  1.00 29.310          H  
ATOM   2819  N   SER A 196      22.246  -0.798 -11.929  1.00 18.350          N  
ATOM   2820  CA  SER A 196      22.022  -1.345 -13.252  1.00 18.900          C  
ATOM   2821  C   SER A 196      21.205  -2.604 -13.129  1.00 18.880          C  
ATOM   2822  O   SER A 196      20.134  -2.718 -13.717  1.00 19.150          O  
ATOM   2823  CB  SER A 196      23.336  -1.670 -13.946  1.00 26.240          C  
ATOM   2824  OG  SER A 196      23.118  -2.256 -15.215  1.00 26.240          O  
ATOM   2825  H   SER A 196      23.212  -0.697 -11.610  1.00 22.020          H  
ATOM   2826  HA  SER A 196      21.462  -0.626 -13.850  1.00 22.680          H  
ATOM   2827 1HB  SER A 196      23.937  -0.774 -14.058  1.00 31.490          H  
ATOM   2828 2HB  SER A 196      23.902  -2.358 -13.320  1.00 31.490          H  
ATOM   2829  HG  SER A 196      23.151  -1.532 -15.895  1.00 31.490          H  
ATOM   2830  N   ALA A 197      21.640  -3.557 -12.307  1.00 18.680          N  
ATOM   2831  CA  ALA A 197      20.856  -4.771 -12.220  1.00 18.750          C  
ATOM   2832  C   ALA A 197      19.449  -4.524 -11.684  1.00 18.280          C  
ATOM   2833  O   ALA A 197      18.461  -4.990 -12.265  1.00 18.540          O  
ATOM   2834  CB  ALA A 197      21.563  -5.759 -11.319  1.00 26.220          C  
ATOM   2835  H   ALA A 197      22.524  -3.464 -11.792  1.00 22.420          H  
ATOM   2836  HA  ALA A 197      20.769  -5.187 -13.222  1.00 22.500          H  
ATOM   2837 1HB  ALA A 197      20.995  -6.683 -11.273  1.00 31.470          H  
ATOM   2838 2HB  ALA A 197      22.558  -5.958 -11.714  1.00 31.470          H  
ATOM   2839 3HB  ALA A 197      21.651  -5.330 -10.318  1.00 31.470          H  
ATOM   2840  N   ALA A 198      19.332  -3.731 -10.611  1.00 17.720          N  
ATOM   2841  CA  ALA A 198      18.036  -3.509  -9.995  1.00 17.380          C  
ATOM   2842  C   ALA A 198      17.029  -2.838 -10.906  1.00 17.630          C  
ATOM   2843  O   ALA A 198      15.861  -3.253 -10.972  1.00 17.640          O  
ATOM   2844  CB  ALA A 198      18.213  -2.642  -8.759  1.00 24.470          C  
ATOM   2845  H   ALA A 198      20.157  -3.320 -10.163  1.00 21.260          H  
ATOM   2846  HA  ALA A 198      17.637  -4.480  -9.708  1.00 20.860          H  
ATOM   2847 1HB  ALA A 198      17.253  -2.502  -8.272  1.00 29.360          H  
ATOM   2848 2HB  ALA A 198      18.909  -3.126  -8.073  1.00 29.360          H  
ATOM   2849 3HB  ALA A 198      18.617  -1.675  -9.056  1.00 29.360          H  
ATOM   2850  N   LYS A 199      17.470  -1.823 -11.644  1.00 17.980          N  
ATOM   2851  CA  LYS A 199      16.530  -1.091 -12.449  1.00 18.390          C  
ATOM   2852  C   LYS A 199      16.429  -1.622 -13.849  1.00 18.750          C  
ATOM   2853  O   LYS A 199      15.403  -1.425 -14.487  1.00 18.870          O  
ATOM   2854  CB  LYS A 199      16.844   0.392 -12.376  1.00 25.580          C  
ATOM   2855  CG  LYS A 199      16.787   0.925 -10.915  1.00 25.580          C  
ATOM   2856  CD  LYS A 199      15.414   0.687 -10.239  1.00 25.580          C  
ATOM   2857  CE  LYS A 199      15.348   1.305  -8.876  1.00 25.580          C  
ATOM   2858  NZ  LYS A 199      14.067   0.995  -8.205  1.00 25.580          N  
ATOM   2859  H   LYS A 199      18.443  -1.505 -11.592  1.00 21.580          H  
ATOM   2860  HA  LYS A 199      15.545  -1.231 -12.030  1.00 22.070          H  
ATOM   2861 1HB  LYS A 199      17.848   0.575 -12.766  1.00 30.700          H  
ATOM   2862 2HB  LYS A 199      16.138   0.958 -12.989  1.00 30.700          H  
ATOM   2863 1HG  LYS A 199      17.563   0.427 -10.332  1.00 30.700          H  
ATOM   2864 2HG  LYS A 199      16.991   1.972 -10.911  1.00 30.700          H  
ATOM   2865 1HD  LYS A 199      14.612   1.078 -10.858  1.00 30.700          H  
ATOM   2866 2HD  LYS A 199      15.248  -0.375 -10.080  1.00 30.700          H  
ATOM   2867 1HE  LYS A 199      16.161   0.915  -8.276  1.00 30.700          H  
ATOM   2868 2HE  LYS A 199      15.452   2.387  -8.964  1.00 30.700          H  
ATOM   2869 1HZ  LYS A 199      14.050   1.424  -7.289  1.00 30.700          H  
ATOM   2870 2HZ  LYS A 199      13.306   1.356  -8.760  1.00 30.700          H  
ATOM   2871 3HZ  LYS A 199      13.969  -0.007  -8.111  1.00 30.700          H  
ATOM   2872  N   ASP A 200      17.439  -2.336 -14.352  1.00 19.070          N  
ATOM   2873  CA  ASP A 200      17.277  -2.913 -15.671  1.00 19.590          C  
ATOM   2874  C   ASP A 200      16.143  -3.916 -15.531  1.00 19.310          C  
ATOM   2875  O   ASP A 200      15.195  -3.919 -16.315  1.00 19.710          O  
ATOM   2876  CB  ASP A 200      18.559  -3.611 -16.158  1.00 27.220          C  
ATOM   2877  CG  ASP A 200      18.493  -4.128 -17.613  1.00 27.220          C  
ATOM   2878  OD1 ASP A 200      18.570  -3.328 -18.517  1.00 27.220          O  
ATOM   2879  OD2 ASP A 200      18.381  -5.319 -17.796  1.00 27.220          O  
ATOM   2880  H   ASP A 200      18.326  -2.473 -13.862  1.00 22.880          H  
ATOM   2881  HA  ASP A 200      16.991  -2.141 -16.374  1.00 23.510          H  
ATOM   2882 1HB  ASP A 200      19.389  -2.903 -16.096  1.00 32.660          H  
ATOM   2883 2HB  ASP A 200      18.800  -4.442 -15.489  1.00 32.660          H  
ATOM   2884  N   LYS A 201      16.196  -4.751 -14.483  1.00 18.750          N  
ATOM   2885  CA  LYS A 201      15.150  -5.740 -14.304  1.00 18.540          C  
ATOM   2886  C   LYS A 201      13.783  -5.095 -14.114  1.00 18.370          C  
ATOM   2887  O   LYS A 201      12.832  -5.432 -14.827  1.00 18.650          O  
ATOM   2888  CB  LYS A 201      15.464  -6.616 -13.089  1.00 26.040          C  
ATOM   2889  CG  LYS A 201      16.635  -7.581 -13.276  1.00 26.040          C  
ATOM   2890  CD  LYS A 201      16.907  -8.374 -11.994  1.00 26.040          C  
ATOM   2891  CE  LYS A 201      18.098  -9.315 -12.154  1.00 26.040          C  
ATOM   2892  NZ  LYS A 201      18.382 -10.074 -10.897  1.00 26.040          N  
ATOM   2893  H   LYS A 201      16.991  -4.729 -13.837  1.00 22.500          H  
ATOM   2894  HA  LYS A 201      15.109  -6.364 -15.196  1.00 22.250          H  
ATOM   2895 1HB  LYS A 201      15.706  -5.970 -12.238  1.00 31.250          H  
ATOM   2896 2HB  LYS A 201      14.582  -7.193 -12.820  1.00 31.250          H  
ATOM   2897 1HG  LYS A 201      16.406  -8.271 -14.087  1.00 31.250          H  
ATOM   2898 2HG  LYS A 201      17.527  -7.016 -13.547  1.00 31.250          H  
ATOM   2899 1HD  LYS A 201      17.122  -7.671 -11.184  1.00 31.250          H  
ATOM   2900 2HD  LYS A 201      16.027  -8.955 -11.726  1.00 31.250          H  
ATOM   2901 1HE  LYS A 201      17.888 -10.022 -12.955  1.00 31.250          H  
ATOM   2902 2HE  LYS A 201      18.980  -8.730 -12.421  1.00 31.250          H  
ATOM   2903 1HZ  LYS A 201      19.176 -10.684 -11.041  1.00 31.250          H  
ATOM   2904 2HZ  LYS A 201      18.590  -9.424 -10.151  1.00 31.250          H  
ATOM   2905 3HZ  LYS A 201      17.576 -10.628 -10.645  1.00 31.250          H  
ATOM   2906  N   ALA A 202      13.672  -4.139 -13.179  1.00 18.040          N  
ATOM   2907  CA  ALA A 202      12.378  -3.525 -12.929  1.00 18.020          C  
ATOM   2908  C   ALA A 202      11.824  -2.806 -14.152  1.00 18.650          C  
ATOM   2909  O   ALA A 202      10.666  -3.017 -14.530  1.00 18.900          O  
ATOM   2910  CB  ALA A 202      12.514  -2.533 -11.788  1.00 25.240          C  
ATOM   2911  H   ALA A 202      14.475  -3.887 -12.593  1.00 21.650          H  
ATOM   2912  HA  ALA A 202      11.674  -4.312 -12.653  1.00 21.620          H  
ATOM   2913 1HB  ALA A 202      11.568  -2.085 -11.582  1.00 30.280          H  
ATOM   2914 2HB  ALA A 202      12.881  -3.048 -10.899  1.00 30.280          H  
ATOM   2915 3HB  ALA A 202      13.218  -1.758 -12.073  1.00 30.280          H  
ATOM   2916  N   ALA A 203      12.654  -1.969 -14.779  1.00 19.030          N  
ATOM   2917  CA  ALA A 203      12.238  -1.176 -15.915  1.00 19.760          C  
ATOM   2918  C   ALA A 203      11.886  -2.009 -17.126  1.00 20.210          C  
ATOM   2919  O   ALA A 203      10.914  -1.701 -17.818  1.00 20.720          O  
ATOM   2920  CB  ALA A 203      13.308  -0.204 -16.261  1.00 27.370          C  
ATOM   2921  H   ALA A 203      13.614  -1.852 -14.457  1.00 22.840          H  
ATOM   2922  HA  ALA A 203      11.370  -0.614 -15.622  1.00 23.710          H  
ATOM   2923 1HB  ALA A 203      12.979   0.425 -17.077  1.00 32.850          H  
ATOM   2924 2HB  ALA A 203      13.523   0.395 -15.397  1.00 32.850          H  
ATOM   2925 3HB  ALA A 203      14.183  -0.758 -16.543  1.00 32.850          H  
ATOM   2926  N   ASP A 204      12.637  -3.079 -17.400  1.00 20.130          N  
ATOM   2927  CA  ASP A 204      12.338  -3.888 -18.566  1.00 20.640          C  
ATOM   2928  C   ASP A 204      10.984  -4.551 -18.371  1.00 20.530          C  
ATOM   2929  O   ASP A 204      10.147  -4.570 -19.286  1.00 21.150          O  
ATOM   2930  CB  ASP A 204      13.444  -4.928 -18.783  1.00 28.690          C  
ATOM   2931  CG  ASP A 204      13.356  -5.693 -20.112  1.00 28.690          C  
ATOM   2932  OD1 ASP A 204      13.503  -5.078 -21.148  1.00 28.690          O  
ATOM   2933  OD2 ASP A 204      13.157  -6.887 -20.074  1.00 28.690          O  
ATOM   2934  H   ASP A 204      13.463  -3.322 -16.841  1.00 24.160          H  
ATOM   2935  HA  ASP A 204      12.285  -3.241 -19.439  1.00 24.770          H  
ATOM   2936 1HB  ASP A 204      14.416  -4.433 -18.731  1.00 34.430          H  
ATOM   2937 2HB  ASP A 204      13.419  -5.647 -17.960  1.00 34.430          H  
ATOM   2938  N   VAL A 205      10.732  -5.038 -17.153  1.00 19.840          N  
ATOM   2939  CA  VAL A 205       9.468  -5.677 -16.879  1.00 19.810          C  
ATOM   2940  C   VAL A 205       8.289  -4.725 -16.965  1.00 20.220          C  
ATOM   2941  O   VAL A 205       7.280  -5.096 -17.572  1.00 20.740          O  
ATOM   2942  CB  VAL A 205       9.478  -6.363 -15.506  1.00 27.750          C  
ATOM   2943  CG1 VAL A 205       8.079  -6.839 -15.157  1.00 27.750          C  
ATOM   2944  CG2 VAL A 205      10.428  -7.562 -15.558  1.00 27.750          C  
ATOM   2945  H   VAL A 205      11.460  -5.013 -16.433  1.00 23.810          H  
ATOM   2946  HA  VAL A 205       9.326  -6.454 -17.625  1.00 23.770          H  
ATOM   2947  HB  VAL A 205       9.810  -5.655 -14.739  1.00 33.300          H  
ATOM   2948 1HG1 VAL A 205       8.121  -7.326 -14.199  1.00 33.300          H  
ATOM   2949 2HG1 VAL A 205       7.390  -6.012 -15.099  1.00 33.300          H  
ATOM   2950 3HG1 VAL A 205       7.743  -7.536 -15.921  1.00 33.300          H  
ATOM   2951 1HG2 VAL A 205      10.443  -8.054 -14.586  1.00 33.300          H  
ATOM   2952 2HG2 VAL A 205      10.088  -8.262 -16.319  1.00 33.300          H  
ATOM   2953 3HG2 VAL A 205      11.431  -7.224 -15.806  1.00 33.300          H  
ATOM   2954  N   LEU A 206       8.386  -3.520 -16.374  1.00 20.100          N  
ATOM   2955  CA  LEU A 206       7.248  -2.607 -16.421  1.00 20.580          C  
ATOM   2956  C   LEU A 206       7.062  -2.067 -17.840  1.00 21.510          C  
ATOM   2957  O   LEU A 206       5.942  -1.797 -18.257  1.00 22.080          O  
ATOM   2958  CB  LEU A 206       7.403  -1.472 -15.372  1.00 28.620          C  
ATOM   2959  CG  LEU A 206       8.451  -0.347 -15.619  1.00 28.620          C  
ATOM   2960  CD1 LEU A 206       7.825   0.839 -16.392  1.00 28.620          C  
ATOM   2961  CD2 LEU A 206       9.030   0.117 -14.262  1.00 28.620          C  
ATOM   2962  H   LEU A 206       9.240  -3.274 -15.858  1.00 24.120          H  
ATOM   2963  HA  LEU A 206       6.353  -3.164 -16.157  1.00 24.700          H  
ATOM   2964 1HB  LEU A 206       6.440  -0.997 -15.234  1.00 34.340          H  
ATOM   2965 2HB  LEU A 206       7.679  -1.942 -14.431  1.00 34.340          H  
ATOM   2966  HG  LEU A 206       9.237  -0.738 -16.230  1.00 34.340          H  
ATOM   2967 1HD1 LEU A 206       8.588   1.597 -16.559  1.00 34.340          H  
ATOM   2968 2HD1 LEU A 206       7.430   0.533 -17.349  1.00 34.340          H  
ATOM   2969 3HD1 LEU A 206       7.019   1.264 -15.798  1.00 34.340          H  
ATOM   2970 1HD2 LEU A 206       9.780   0.889 -14.429  1.00 34.340          H  
ATOM   2971 2HD2 LEU A 206       8.234   0.520 -13.632  1.00 34.340          H  
ATOM   2972 3HD2 LEU A 206       9.494  -0.727 -13.760  1.00 34.340          H  
ATOM   2973  N   SER A 207       8.147  -1.936 -18.610  1.00 21.750          N  
ATOM   2974  CA  SER A 207       8.029  -1.481 -19.985  1.00 22.720          C  
ATOM   2975  C   SER A 207       7.177  -2.483 -20.757  1.00 23.160          C  
ATOM   2976  O   SER A 207       6.261  -2.105 -21.490  1.00 23.870          O  
ATOM   2977  CB  SER A 207       9.400  -1.340 -20.618  1.00 31.420          C  
ATOM   2978  OG  SER A 207       9.303  -0.904 -21.944  1.00 31.420          O  
ATOM   2979  H   SER A 207       9.081  -2.106 -18.231  1.00 26.100          H  
ATOM   2980  HA  SER A 207       7.531  -0.514 -19.996  1.00 27.260          H  
ATOM   2981 1HB  SER A 207       9.993  -0.631 -20.040  1.00 37.700          H  
ATOM   2982 2HB  SER A 207       9.916  -2.296 -20.582  1.00 37.700          H  
ATOM   2983  HG  SER A 207      10.202  -0.842 -22.266  1.00 37.700          H  
ATOM   2984  N   GLY A 208       7.476  -3.779 -20.579  1.00 22.830          N  
ATOM   2985  CA  GLY A 208       6.704  -4.855 -21.187  1.00 23.320          C  
ATOM   2986  C   GLY A 208       5.254  -4.826 -20.688  1.00 23.210          C  
ATOM   2987  O   GLY A 208       4.296  -4.788 -21.471  1.00 23.590          O  
ATOM   2988  H   GLY A 208       8.292  -4.022 -20.006  1.00 27.400          H  
ATOM   2989 1HA  GLY A 208       6.728  -4.755 -22.270  1.00 27.980          H  
ATOM   2990 2HA  GLY A 208       7.161  -5.810 -20.933  1.00 27.980          H  
ATOM   2991  N   ALA A 209       5.082  -4.818 -19.362  1.00 22.790          N  
ATOM   2992  CA  ALA A 209       3.768  -4.808 -18.730  1.00 22.760          C  
ATOM   2993  C   ALA A 209       3.179  -3.408 -18.759  1.00 22.660          C  
ATOM   2994  O   ALA A 209       2.967  -2.783 -17.715  1.00 22.370          O  
ATOM   2995  CB  ALA A 209       3.881  -5.285 -17.289  1.00 31.880          C  
ATOM   2996  H   ALA A 209       5.909  -4.841 -18.763  1.00 27.350          H  
ATOM   2997  HA  ALA A 209       3.113  -5.473 -19.288  1.00 27.310          H  
ATOM   2998 1HB  ALA A 209       2.896  -5.287 -16.835  1.00 38.250          H  
ATOM   2999 2HB  ALA A 209       4.295  -6.291 -17.268  1.00 38.250          H  
ATOM   3000 3HB  ALA A 209       4.535  -4.617 -16.738  1.00 38.250          H  
ATOM   3001  N   LYS A 210       2.846  -2.960 -19.968  1.00 22.990          N  
ATOM   3002  CA  LYS A 210       2.372  -1.604 -20.216  1.00 23.040          C  
ATOM   3003  C   LYS A 210       1.117  -1.233 -19.440  1.00 22.860          C  
ATOM   3004  O   LYS A 210       0.985  -0.098 -18.981  1.00 22.960          O  
ATOM   3005  CB  LYS A 210       2.095  -1.420 -21.708  1.00 32.240          C  
ATOM   3006  CG  LYS A 210       3.344  -1.396 -22.572  1.00 32.240          C  
ATOM   3007  CD  LYS A 210       3.016  -1.242 -24.050  1.00 32.240          C  
ATOM   3008  CE  LYS A 210       4.284  -1.269 -24.897  1.00 32.240          C  
ATOM   3009  NZ  LYS A 210       3.981  -1.173 -26.358  1.00 32.240          N  
ATOM   3010  H   LYS A 210       3.059  -3.590 -20.747  1.00 27.590          H  
ATOM   3011  HA  LYS A 210       3.169  -0.919 -19.922  1.00 27.650          H  
ATOM   3012 1HB  LYS A 210       1.462  -2.231 -22.062  1.00 38.680          H  
ATOM   3013 2HB  LYS A 210       1.557  -0.488 -21.865  1.00 38.680          H  
ATOM   3014 1HG  LYS A 210       3.995  -0.581 -22.251  1.00 38.680          H  
ATOM   3015 2HG  LYS A 210       3.887  -2.330 -22.432  1.00 38.680          H  
ATOM   3016 1HD  LYS A 210       2.364  -2.057 -24.362  1.00 38.680          H  
ATOM   3017 2HD  LYS A 210       2.498  -0.298 -24.214  1.00 38.680          H  
ATOM   3018 1HE  LYS A 210       4.921  -0.434 -24.610  1.00 38.680          H  
ATOM   3019 2HE  LYS A 210       4.818  -2.201 -24.704  1.00 38.680          H  
ATOM   3020 1HZ  LYS A 210       4.844  -1.197 -26.883  1.00 38.680          H  
ATOM   3021 2HZ  LYS A 210       3.399  -1.951 -26.635  1.00 38.680          H  
ATOM   3022 3HZ  LYS A 210       3.497  -0.307 -26.548  1.00 38.680          H  
ATOM   3023  N   HIS A 211       0.173  -2.168 -19.309  1.00 22.690          N  
ATOM   3024  CA  HIS A 211      -1.079  -1.866 -18.612  1.00 22.660          C  
ATOM   3025  C   HIS A 211      -0.825  -1.566 -17.146  1.00 21.900          C  
ATOM   3026  O   HIS A 211      -1.259  -0.533 -16.611  1.00 21.210          O  
ATOM   3027  CB  HIS A 211      -2.074  -3.019 -18.729  1.00 31.740          C  
ATOM   3028  CG  HIS A 211      -3.368  -2.741 -18.038  1.00 31.740          C  
ATOM   3029  ND1 HIS A 211      -4.309  -1.865 -18.544  1.00 31.740          N  
ATOM   3030  CD2 HIS A 211      -3.872  -3.209 -16.875  1.00 31.740          C  
ATOM   3031  CE1 HIS A 211      -5.341  -1.817 -17.721  1.00 31.740          C  
ATOM   3032  NE2 HIS A 211      -5.100  -2.622 -16.700  1.00 31.740          N  
ATOM   3033  H   HIS A 211       0.339  -3.084 -19.702  1.00 27.230          H  
ATOM   3034  HA  HIS A 211      -1.536  -0.981 -19.053  1.00 27.190          H  
ATOM   3035 1HB  HIS A 211      -2.281  -3.219 -19.779  1.00 38.080          H  
ATOM   3036 2HB  HIS A 211      -1.645  -3.922 -18.299  1.00 38.080          H  
ATOM   3037  HD1 HIS A 211      -4.129  -1.157 -19.230  1.00 38.080          H  
ATOM   3038  HD2 HIS A 211      -3.488  -3.909 -16.132  1.00 38.080          H  
ATOM   3039  HE1 HIS A 211      -6.196  -1.180 -17.943  1.00 38.080          H  
ATOM   3040  N   THR A 212      -0.102  -2.473 -16.494  1.00 22.110          N  
ATOM   3041  CA  THR A 212       0.220  -2.313 -15.099  1.00 21.530          C  
ATOM   3042  C   THR A 212       1.010  -1.046 -14.916  1.00 20.720          C  
ATOM   3043  O   THR A 212       0.710  -0.266 -14.016  1.00 19.920          O  
ATOM   3044  CB  THR A 212       1.074  -3.484 -14.564  1.00 30.370          C  
ATOM   3045  OG1 THR A 212       0.357  -4.712 -14.686  1.00 30.370          O  
ATOM   3046  CG2 THR A 212       1.419  -3.250 -13.069  1.00 30.370          C  
ATOM   3047  H   THR A 212       0.205  -3.305 -16.973  1.00 26.530          H  
ATOM   3048  HA  THR A 212      -0.704  -2.240 -14.525  1.00 25.840          H  
ATOM   3049  HB  THR A 212       1.997  -3.558 -15.143  1.00 36.450          H  
ATOM   3050  HG1 THR A 212       0.999  -5.444 -14.559  1.00 36.450          H  
ATOM   3051 1HG2 THR A 212       2.009  -4.084 -12.703  1.00 36.450          H  
ATOM   3052 2HG2 THR A 212       1.987  -2.332 -12.948  1.00 36.450          H  
ATOM   3053 3HG2 THR A 212       0.500  -3.183 -12.491  1.00 36.450          H  
ATOM   3054  N   ALA A 213       2.025  -0.833 -15.762  1.00 21.030          N  
ATOM   3055  CA  ALA A 213       2.893   0.319 -15.649  1.00 20.430          C  
ATOM   3056  C   ALA A 213       2.147   1.638 -15.754  1.00 19.720          C  
ATOM   3057  O   ALA A 213       2.441   2.554 -14.994  1.00 18.930          O  
ATOM   3058  CB  ALA A 213       3.961   0.250 -16.709  1.00 28.840          C  
ATOM   3059  H   ALA A 213       2.238  -1.516 -16.497  1.00 25.240          H  
ATOM   3060  HA  ALA A 213       3.369   0.278 -14.670  1.00 24.520          H  
ATOM   3061 1HB  ALA A 213       4.645   1.086 -16.606  1.00 34.610          H  
ATOM   3062 2HB  ALA A 213       4.500  -0.682 -16.603  1.00 34.610          H  
ATOM   3063 3HB  ALA A 213       3.496   0.281 -17.692  1.00 34.610          H  
ATOM   3064  N   GLU A 214       1.167   1.757 -16.661  1.00 20.090          N  
ATOM   3065  CA  GLU A 214       0.431   3.013 -16.746  1.00 19.580          C  
ATOM   3066  C   GLU A 214      -0.315   3.285 -15.447  1.00 18.800          C  
ATOM   3067  O   GLU A 214      -0.201   4.368 -14.861  1.00 18.060          O  
ATOM   3068  CB  GLU A 214      -0.557   2.989 -17.924  1.00 27.620          C  
ATOM   3069  CG  GLU A 214      -1.372   4.296 -18.126  1.00 27.620          C  
ATOM   3070  CD  GLU A 214      -2.292   4.250 -19.339  1.00 27.620          C  
ATOM   3071  OE1 GLU A 214      -2.288   3.253 -20.015  1.00 27.620          O  
ATOM   3072  OE2 GLU A 214      -3.002   5.207 -19.586  1.00 27.620          O  
ATOM   3073  H   GLU A 214       0.978   1.004 -17.332  1.00 24.110          H  
ATOM   3074  HA  GLU A 214       1.142   3.821 -16.907  1.00 23.500          H  
ATOM   3075 1HB  GLU A 214      -0.011   2.781 -18.845  1.00 33.140          H  
ATOM   3076 2HB  GLU A 214      -1.265   2.167 -17.779  1.00 33.140          H  
ATOM   3077 1HG  GLU A 214      -1.983   4.455 -17.240  1.00 33.140          H  
ATOM   3078 2HG  GLU A 214      -0.686   5.138 -18.216  1.00 33.140          H  
ATOM   3079  N   ASN A 215      -1.049   2.288 -14.958  1.00 19.070          N  
ATOM   3080  CA  ASN A 215      -1.836   2.501 -13.755  1.00 18.530          C  
ATOM   3081  C   ASN A 215      -0.959   2.689 -12.522  1.00 17.710          C  
ATOM   3082  O   ASN A 215      -1.262   3.502 -11.637  1.00 17.010          O  
ATOM   3083  CB  ASN A 215      -2.773   1.329 -13.566  1.00 26.160          C  
ATOM   3084  CG  ASN A 215      -3.918   1.338 -14.542  1.00 26.160          C  
ATOM   3085  OD1 ASN A 215      -4.355   2.390 -15.031  1.00 26.160          O  
ATOM   3086  ND2 ASN A 215      -4.422   0.177 -14.839  1.00 26.160          N  
ATOM   3087  H   ASN A 215      -1.078   1.388 -15.457  1.00 22.880          H  
ATOM   3088  HA  ASN A 215      -2.418   3.413 -13.884  1.00 22.240          H  
ATOM   3089 1HB  ASN A 215      -2.209   0.400 -13.704  1.00 31.390          H  
ATOM   3090 2HB  ASN A 215      -3.165   1.330 -12.551  1.00 31.390          H  
ATOM   3091 1HD2 ASN A 215      -5.189   0.118 -15.479  1.00 31.390          H  
ATOM   3092 2HD2 ASN A 215      -4.047  -0.656 -14.431  1.00 31.390          H  
ATOM   3093  N   LEU A 216       0.147   1.961 -12.486  1.00 17.900          N  
ATOM   3094  CA  LEU A 216       1.064   1.982 -11.378  1.00 17.330          C  
ATOM   3095  C   LEU A 216       1.793   3.307 -11.323  1.00 16.610          C  
ATOM   3096  O   LEU A 216       1.999   3.852 -10.238  1.00 15.930          O  
ATOM   3097  CB  LEU A 216       2.037   0.824 -11.526  1.00 24.490          C  
ATOM   3098  CG  LEU A 216       3.025   0.584 -10.436  1.00 24.490          C  
ATOM   3099  CD1 LEU A 216       2.308   0.290  -9.096  1.00 24.490          C  
ATOM   3100  CD2 LEU A 216       3.883  -0.565 -10.855  1.00 24.490          C  
ATOM   3101  H   LEU A 216       0.343   1.315 -13.248  1.00 21.480          H  
ATOM   3102  HA  LEU A 216       0.482   1.864 -10.471  1.00 20.800          H  
ATOM   3103 1HB  LEU A 216       1.456  -0.085 -11.635  1.00 29.390          H  
ATOM   3104 2HB  LEU A 216       2.595   0.977 -12.447  1.00 29.390          H  
ATOM   3105  HG  LEU A 216       3.631   1.454 -10.297  1.00 29.390          H  
ATOM   3106 1HD1 LEU A 216       3.045   0.099  -8.317  1.00 29.390          H  
ATOM   3107 2HD1 LEU A 216       1.702   1.135  -8.798  1.00 29.390          H  
ATOM   3108 3HD1 LEU A 216       1.678  -0.582  -9.209  1.00 29.390          H  
ATOM   3109 1HD2 LEU A 216       4.594  -0.761 -10.075  1.00 29.390          H  
ATOM   3110 2HD2 LEU A 216       3.276  -1.432 -11.011  1.00 29.390          H  
ATOM   3111 3HD2 LEU A 216       4.399  -0.319 -11.782  1.00 29.390          H  
ATOM   3112  N   ALA A 217       2.210   3.822 -12.489  1.00 16.880          N  
ATOM   3113  CA  ALA A 217       2.886   5.101 -12.559  1.00 16.390          C  
ATOM   3114  C   ALA A 217       1.990   6.195 -12.023  1.00 15.750          C  
ATOM   3115  O   ALA A 217       2.465   7.092 -11.326  1.00 15.120          O  
ATOM   3116  CB  ALA A 217       3.265   5.420 -13.989  1.00 23.140          C  
ATOM   3117  H   ALA A 217       2.083   3.301 -13.358  1.00 20.260          H  
ATOM   3118  HA  ALA A 217       3.783   5.050 -11.946  1.00 19.670          H  
ATOM   3119 1HB  ALA A 217       3.779   6.378 -14.026  1.00 27.770          H  
ATOM   3120 2HB  ALA A 217       3.918   4.637 -14.373  1.00 27.770          H  
ATOM   3121 3HB  ALA A 217       2.357   5.466 -14.599  1.00 27.770          H  
ATOM   3122  N   HIS A 218       0.690   6.114 -12.313  1.00 16.030          N  
ATOM   3123  CA  HIS A 218      -0.228   7.134 -11.843  1.00 15.610          C  
ATOM   3124  C   HIS A 218      -0.327   7.076 -10.317  1.00 14.920          C  
ATOM   3125  O   HIS A 218      -0.336   8.121  -9.647  1.00 14.320          O  
ATOM   3126  CB  HIS A 218      -1.592   6.936 -12.496  1.00 22.020          C  
ATOM   3127  CG  HIS A 218      -1.544   7.145 -13.982  1.00 22.020          C  
ATOM   3128  ND1 HIS A 218      -2.605   6.853 -14.809  1.00 22.020          N  
ATOM   3129  CD2 HIS A 218      -0.545   7.579 -14.788  1.00 22.020          C  
ATOM   3130  CE1 HIS A 218      -2.264   7.111 -16.059  1.00 22.020          C  
ATOM   3131  NE2 HIS A 218      -1.022   7.549 -16.075  1.00 22.020          N  
ATOM   3132  H   HIS A 218       0.361   5.373 -12.946  1.00 19.240          H  
ATOM   3133  HA  HIS A 218       0.145   8.119 -12.119  1.00 18.730          H  
ATOM   3134 1HB  HIS A 218      -1.948   5.924 -12.302  1.00 26.430          H  
ATOM   3135 2HB  HIS A 218      -2.310   7.631 -12.068  1.00 26.430          H  
ATOM   3136  HD1 HIS A 218      -3.322   6.196 -14.592  1.00 26.430          H  
ATOM   3137  HD2 HIS A 218       0.477   7.911 -14.595  1.00 26.430          H  
ATOM   3138  HE1 HIS A 218      -2.968   6.937 -16.869  1.00 26.430          H  
ATOM   3139  N   LYS A 219      -0.360   5.854  -9.761  1.00 15.130          N  
ATOM   3140  CA  LYS A 219      -0.383   5.690  -8.311  1.00 14.730          C  
ATOM   3141  C   LYS A 219       0.913   6.226  -7.695  1.00 14.130          C  
ATOM   3142  O   LYS A 219       0.875   6.875  -6.645  1.00 13.670          O  
ATOM   3143  CB  LYS A 219      -0.567   4.224  -7.923  1.00 20.780          C  
ATOM   3144  CG  LYS A 219      -1.943   3.650  -8.210  1.00 20.780          C  
ATOM   3145  CD  LYS A 219      -2.026   2.167  -7.832  1.00 20.780          C  
ATOM   3146  CE  LYS A 219      -3.407   1.591  -8.149  1.00 20.780          C  
ATOM   3147  NZ  LYS A 219      -3.500   0.138  -7.820  1.00 20.780          N  
ATOM   3148  H   LYS A 219      -0.426   5.033 -10.375  1.00 18.160          H  
ATOM   3149  HA  LYS A 219      -1.213   6.267  -7.909  1.00 17.680          H  
ATOM   3150 1HB  LYS A 219       0.173   3.615  -8.439  1.00 24.940          H  
ATOM   3151 2HB  LYS A 219      -0.391   4.123  -6.859  1.00 24.940          H  
ATOM   3152 1HG  LYS A 219      -2.687   4.206  -7.641  1.00 24.940          H  
ATOM   3153 2HG  LYS A 219      -2.166   3.764  -9.269  1.00 24.940          H  
ATOM   3154 1HD  LYS A 219      -1.273   1.611  -8.395  1.00 24.940          H  
ATOM   3155 2HD  LYS A 219      -1.823   2.048  -6.768  1.00 24.940          H  
ATOM   3156 1HE  LYS A 219      -4.158   2.132  -7.575  1.00 24.940          H  
ATOM   3157 2HE  LYS A 219      -3.610   1.726  -9.213  1.00 24.940          H  
ATOM   3158 1HZ  LYS A 219      -4.425  -0.200  -8.046  1.00 24.940          H  
ATOM   3159 2HZ  LYS A 219      -2.816  -0.374  -8.358  1.00 24.940          H  
ATOM   3160 3HZ  LYS A 219      -3.325   0.000  -6.835  1.00 24.940          H  
ATOM   3161  N   ALA A 220       2.058   5.956  -8.349  1.00 14.310          N  
ATOM   3162  CA  ALA A 220       3.350   6.434  -7.872  1.00 13.980          C  
ATOM   3163  C   ALA A 220       3.375   7.957  -7.831  1.00 13.510          C  
ATOM   3164  O   ALA A 220       3.921   8.540  -6.893  1.00 13.150          O  
ATOM   3165  CB  ALA A 220       4.471   5.906  -8.749  1.00 19.700          C  
ATOM   3166  H   ALA A 220       2.019   5.364  -9.183  1.00 17.170          H  
ATOM   3167  HA  ALA A 220       3.488   6.071  -6.860  1.00 16.780          H  
ATOM   3168 1HB  ALA A 220       5.431   6.250  -8.372  1.00 23.640          H  
ATOM   3169 2HB  ALA A 220       4.445   4.820  -8.748  1.00 23.640          H  
ATOM   3170 3HB  ALA A 220       4.333   6.270  -9.760  1.00 23.640          H  
ATOM   3171  N   GLN A 221       2.773   8.615  -8.830  1.00 13.690          N  
ATOM   3172  CA  GLN A 221       2.721  10.070  -8.811  1.00 13.450          C  
ATOM   3173  C   GLN A 221       1.862  10.539  -7.643  1.00 12.980          C  
ATOM   3174  O   GLN A 221       2.259  11.407  -6.868  1.00 12.710          O  
ATOM   3175  CB  GLN A 221       2.167  10.614 -10.127  1.00 18.930          C  
ATOM   3176  CG  GLN A 221       3.102  10.441 -11.303  1.00 18.930          C  
ATOM   3177  CD  GLN A 221       2.476  10.827 -12.634  1.00 18.930          C  
ATOM   3178  OE1 GLN A 221       1.299  10.509 -12.902  1.00 18.930          O  
ATOM   3179  NE2 GLN A 221       3.246  11.535 -13.453  1.00 18.930          N  
ATOM   3180  H   GLN A 221       2.408   8.084  -9.630  1.00 16.430          H  
ATOM   3181  HA  GLN A 221       3.732  10.449  -8.680  1.00 16.140          H  
ATOM   3182 1HB  GLN A 221       1.237  10.102 -10.360  1.00 22.710          H  
ATOM   3183 2HB  GLN A 221       1.944  11.678 -10.019  1.00 22.710          H  
ATOM   3184 1HG  GLN A 221       3.970  11.075 -11.139  1.00 22.710          H  
ATOM   3185 2HG  GLN A 221       3.413   9.403 -11.359  1.00 22.710          H  
ATOM   3186 1HE2 GLN A 221       2.909  11.843 -14.343  1.00 22.710          H  
ATOM   3187 2HE2 GLN A 221       4.182  11.811 -13.156  1.00 22.710          H  
ATOM   3188  N   ALA A 222       0.717   9.907  -7.416  1.00 13.070          N  
ATOM   3189  CA  ALA A 222      -0.084  10.364  -6.294  1.00 12.860          C  
ATOM   3190  C   ALA A 222       0.721  10.243  -5.000  1.00 12.540          C  
ATOM   3191  O   ALA A 222       0.695  11.135  -4.138  1.00 12.350          O  
ATOM   3192  CB  ALA A 222      -1.359   9.555  -6.203  1.00 18.090          C  
ATOM   3193  H   ALA A 222       0.385   9.172  -8.055  1.00 15.680          H  
ATOM   3194  HA  ALA A 222      -0.327  11.414  -6.449  1.00 15.430          H  
ATOM   3195 1HB  ALA A 222      -1.959   9.910  -5.369  1.00 21.710          H  
ATOM   3196 2HB  ALA A 222      -1.919   9.659  -7.131  1.00 21.710          H  
ATOM   3197 3HB  ALA A 222      -1.106   8.505  -6.050  1.00 21.710          H  
ATOM   3198  N   ALA A 223       1.459   9.139  -4.892  1.00 12.650          N  
ATOM   3199  CA  ALA A 223       2.307   8.851  -3.761  1.00 12.600          C  
ATOM   3200  C   ALA A 223       3.456   9.853  -3.593  1.00 12.400          C  
ATOM   3201  O   ALA A 223       3.819  10.157  -2.452  1.00 12.410          O  
ATOM   3202  CB  ALA A 223       2.836   7.459  -3.903  1.00 17.660          C  
ATOM   3203  H   ALA A 223       1.394   8.438  -5.637  1.00 15.180          H  
ATOM   3204  HA  ALA A 223       1.690   8.898  -2.866  1.00 15.120          H  
ATOM   3205 1HB  ALA A 223       3.443   7.189  -3.041  1.00 21.190          H  
ATOM   3206 2HB  ALA A 223       1.997   6.783  -4.004  1.00 21.190          H  
ATOM   3207 3HB  ALA A 223       3.417   7.425  -4.785  1.00 21.190          H  
ATOM   3208  N   ILE A 224       4.049  10.352  -4.700  1.00 12.430          N  
ATOM   3209  CA  ILE A 224       5.172  11.283  -4.570  1.00 12.490          C  
ATOM   3210  C   ILE A 224       4.643  12.602  -4.055  1.00 12.340          C  
ATOM   3211  O   ILE A 224       5.312  13.282  -3.270  1.00 12.480          O  
ATOM   3212  CB  ILE A 224       5.992  11.497  -5.898  1.00 17.460          C  
ATOM   3213  CG1 ILE A 224       7.384  12.085  -5.532  1.00 17.460          C  
ATOM   3214  CG2 ILE A 224       5.309  12.479  -6.904  1.00 17.460          C  
ATOM   3215  CD1 ILE A 224       8.445  12.066  -6.666  1.00 17.460          C  
ATOM   3216  H   ILE A 224       3.735  10.030  -5.621  1.00 14.920          H  
ATOM   3217  HA  ILE A 224       5.860  10.893  -3.824  1.00 14.990          H  
ATOM   3218  HB  ILE A 224       6.126  10.533  -6.384  1.00 20.950          H  
ATOM   3219 1HG1 ILE A 224       7.253  13.120  -5.207  1.00 20.950          H  
ATOM   3220 2HG1 ILE A 224       7.757  11.522  -4.691  1.00 20.950          H  
ATOM   3221 1HG2 ILE A 224       5.906  12.579  -7.796  1.00 20.950          H  
ATOM   3222 2HG2 ILE A 224       4.377  12.121  -7.186  1.00 20.950          H  
ATOM   3223 3HG2 ILE A 224       5.190  13.466  -6.459  1.00 20.950          H  
ATOM   3224 1HD1 ILE A 224       9.379  12.497  -6.289  1.00 20.950          H  
ATOM   3225 2HD1 ILE A 224       8.623  11.047  -6.995  1.00 20.950          H  
ATOM   3226 3HD1 ILE A 224       8.114  12.655  -7.509  1.00 20.950          H  
ATOM   3227  N   HIS A 225       3.438  12.972  -4.496  1.00 12.260          N  
ATOM   3228  CA  HIS A 225       2.839  14.227  -4.079  1.00 12.300          C  
ATOM   3229  C   HIS A 225       2.504  14.173  -2.601  1.00 12.260          C  
ATOM   3230  O   HIS A 225       2.717  15.142  -1.863  1.00 12.430          O  
ATOM   3231  CB  HIS A 225       1.566  14.501  -4.871  1.00 17.200          C  
ATOM   3232  CG  HIS A 225       1.825  14.696  -6.301  1.00 17.200          C  
ATOM   3233  ND1 HIS A 225       2.848  15.478  -6.774  1.00 17.200          N  
ATOM   3234  CD2 HIS A 225       1.183  14.222  -7.386  1.00 17.200          C  
ATOM   3235  CE1 HIS A 225       2.836  15.456  -8.062  1.00 17.200          C  
ATOM   3236  NE2 HIS A 225       1.819  14.713  -8.468  1.00 17.200          N  
ATOM   3237  H   HIS A 225       2.967  12.377  -5.192  1.00 14.710          H  
ATOM   3238  HA  HIS A 225       3.539  15.044  -4.245  1.00 14.760          H  
ATOM   3239 1HB  HIS A 225       0.892  13.652  -4.769  1.00 20.640          H  
ATOM   3240 2HB  HIS A 225       1.056  15.371  -4.477  1.00 20.640          H  
ATOM   3241  HD1 HIS A 225       3.348  16.226  -6.305  1.00 20.640          H  
ATOM   3242  HD2 HIS A 225       0.319  13.574  -7.511  1.00 20.640          H  
ATOM   3243  HE1 HIS A 225       3.579  16.037  -8.602  1.00 20.640          H  
ATOM   3244  N   ASP A 226       2.000  13.018  -2.165  1.00 12.240          N  
ATOM   3245  CA  ASP A 226       1.626  12.779  -0.787  1.00 12.430          C  
ATOM   3246  C   ASP A 226       2.860  12.873   0.110  1.00 12.600          C  
ATOM   3247  O   ASP A 226       2.853  13.606   1.108  1.00 12.910          O  
ATOM   3248  CB  ASP A 226       0.956  11.396  -0.703  1.00 17.330          C  
ATOM   3249  CG  ASP A 226       0.390  10.981   0.652  1.00 17.330          C  
ATOM   3250  OD1 ASP A 226      -0.555  11.582   1.110  1.00 17.330          O  
ATOM   3251  OD2 ASP A 226       0.915  10.029   1.203  1.00 17.330          O  
ATOM   3252  H   ASP A 226       1.811  12.275  -2.846  1.00 14.690          H  
ATOM   3253  HA  ASP A 226       0.911  13.542  -0.479  1.00 14.920          H  
ATOM   3254 1HB  ASP A 226       0.148  11.358  -1.436  1.00 20.790          H  
ATOM   3255 2HB  ASP A 226       1.674  10.652  -1.009  1.00 20.790          H  
ATOM   3256  N   ALA A 227       3.931  12.140  -0.239  1.00 12.590          N  
ATOM   3257  CA  ALA A 227       5.151  12.152   0.561  1.00 12.970          C  
ATOM   3258  C   ALA A 227       5.794  13.537   0.615  1.00 13.060          C  
ATOM   3259  O   ALA A 227       6.288  13.974   1.669  1.00 13.540          O  
ATOM   3260  CB  ALA A 227       6.149  11.169  -0.008  1.00 18.010          C  
ATOM   3261  H   ALA A 227       3.891  11.543  -1.073  1.00 15.110          H  
ATOM   3262  HA  ALA A 227       4.889  11.851   1.574  1.00 15.560          H  
ATOM   3263 1HB  ALA A 227       7.028  11.159   0.616  1.00 21.610          H  
ATOM   3264 2HB  ALA A 227       5.729  10.199  -0.036  1.00 21.610          H  
ATOM   3265 3HB  ALA A 227       6.420  11.467  -1.025  1.00 21.610          H  
ATOM   3266  N   THR A 228       5.789  14.231  -0.525  1.00 12.790          N  
ATOM   3267  CA  THR A 228       6.406  15.534  -0.627  1.00 13.040          C  
ATOM   3268  C   THR A 228       5.683  16.552   0.238  1.00 13.250          C  
ATOM   3269  O   THR A 228       6.312  17.232   1.064  1.00 13.780          O  
ATOM   3270  CB  THR A 228       6.421  15.980  -2.105  1.00 18.160          C  
ATOM   3271  OG1 THR A 228       7.204  15.051  -2.871  1.00 18.160          O  
ATOM   3272  CG2 THR A 228       7.009  17.344  -2.249  1.00 18.160          C  
ATOM   3273  H   THR A 228       5.389  13.829  -1.375  1.00 15.350          H  
ATOM   3274  HA  THR A 228       7.435  15.455  -0.281  1.00 15.650          H  
ATOM   3275  HB  THR A 228       5.403  15.983  -2.492  1.00 21.790          H  
ATOM   3276  HG1 THR A 228       6.712  14.207  -2.939  1.00 21.790          H  
ATOM   3277 1HG2 THR A 228       7.010  17.611  -3.298  1.00 21.790          H  
ATOM   3278 2HG2 THR A 228       6.420  18.071  -1.692  1.00 21.790          H  
ATOM   3279 3HG2 THR A 228       8.027  17.333  -1.878  1.00 21.790          H  
ATOM   3280  N   ALA A 229       4.355  16.620   0.097  1.00 13.000          N  
ATOM   3281  CA  ALA A 229       3.551  17.532   0.888  1.00 13.370          C  
ATOM   3282  C   ALA A 229       3.622  17.193   2.378  1.00 13.560          C  
ATOM   3283  O   ALA A 229       3.727  18.088   3.220  1.00 13.750          O  
ATOM   3284  CB  ALA A 229       2.115  17.482   0.416  1.00 18.570          C  
ATOM   3285  H   ALA A 229       3.886  16.033  -0.599  1.00 15.600          H  
ATOM   3286  HA  ALA A 229       3.942  18.540   0.749  1.00 16.040          H  
ATOM   3287 1HB  ALA A 229       1.517  18.183   0.991  1.00 22.280          H  
ATOM   3288 2HB  ALA A 229       2.075  17.743  -0.633  1.00 22.280          H  
ATOM   3289 3HB  ALA A 229       1.728  16.468   0.551  1.00 22.280          H  
ATOM   3290  N   SER A 230       3.615  15.893   2.712  1.00 13.670          N  
ATOM   3291  CA  SER A 230       3.652  15.427   4.098  1.00 14.010          C  
ATOM   3292  C   SER A 230       4.935  15.835   4.793  1.00 14.550          C  
ATOM   3293  O   SER A 230       4.947  16.121   5.993  1.00 15.100          O  
ATOM   3294  CB  SER A 230       3.507  13.919   4.156  1.00 19.480          C  
ATOM   3295  OG  SER A 230       2.238  13.511   3.727  1.00 19.480          O  
ATOM   3296  H   SER A 230       3.522  15.178   1.990  1.00 16.400          H  
ATOM   3297  HA  SER A 230       2.815  15.875   4.631  1.00 16.810          H  
ATOM   3298 1HB  SER A 230       4.271  13.455   3.532  1.00 23.370          H  
ATOM   3299 2HB  SER A 230       3.673  13.584   5.177  1.00 23.370          H  
ATOM   3300  HG  SER A 230       2.255  13.571   2.748  1.00 23.370          H  
ATOM   3301  N   SER A 231       6.009  15.926   4.018  1.00 14.520          N  
ATOM   3302  CA  SER A 231       7.324  16.286   4.503  1.00 15.170          C  
ATOM   3303  C   SER A 231       7.505  17.803   4.626  1.00 15.520          C  
ATOM   3304  O   SER A 231       8.568  18.270   5.046  1.00 15.820          O  
ATOM   3305  CB  SER A 231       8.368  15.722   3.566  1.00 20.980          C  
ATOM   3306  OG  SER A 231       8.309  14.321   3.539  1.00 20.980          O  
ATOM   3307  H   SER A 231       5.944  15.635   3.039  1.00 17.420          H  
ATOM   3308  HA  SER A 231       7.458  15.843   5.489  1.00 18.200          H  
ATOM   3309 1HB  SER A 231       8.212  16.115   2.560  1.00 25.170          H  
ATOM   3310 2HB  SER A 231       9.352  16.041   3.895  1.00 25.170          H  
ATOM   3311  HG  SER A 231       7.539  14.096   2.967  1.00 25.170          H  
ATOM   3312  N   GLY A 232       6.486  18.585   4.236  1.00 15.620          N  
ATOM   3313  CA  GLY A 232       6.559  20.035   4.311  1.00 16.080          C  
ATOM   3314  C   GLY A 232       7.015  20.757   3.041  1.00 16.530          C  
ATOM   3315  O   GLY A 232       7.369  21.937   3.114  1.00 16.840          O  
ATOM   3316  H   GLY A 232       5.611  18.172   3.905  1.00 18.740          H  
ATOM   3317 1HA  GLY A 232       5.571  20.405   4.583  1.00 19.300          H  
ATOM   3318 2HA  GLY A 232       7.220  20.308   5.130  1.00 19.300          H  
ATOM   3319  N   SER A 233       7.049  20.078   1.888  1.00 16.730          N  
ATOM   3320  CA  SER A 233       7.475  20.736   0.658  1.00 17.320          C  
ATOM   3321  C   SER A 233       6.320  20.945  -0.316  1.00 17.430          C  
ATOM   3322  O   SER A 233       5.143  20.893   0.056  1.00 17.520          O  
ATOM   3323  CB  SER A 233       8.587  19.953  -0.002  1.00 24.010          C  
ATOM   3324  OG  SER A 233       9.142  20.666  -1.083  1.00 24.010          O  
ATOM   3325  H   SER A 233       6.739  19.105   1.817  1.00 20.080          H  
ATOM   3326  HA  SER A 233       7.874  21.717   0.914  1.00 20.780          H  
ATOM   3327 1HB  SER A 233       9.361  19.738   0.733  1.00 28.810          H  
ATOM   3328 2HB  SER A 233       8.200  19.013  -0.338  1.00 28.810          H  
ATOM   3329  HG  SER A 233       9.836  20.101  -1.446  1.00 28.810          H  
ATOM   3330  N   GLN A 234       6.673  21.262  -1.557  1.00 17.560          N  
ATOM   3331  CA  GLN A 234       5.707  21.547  -2.607  1.00 17.860          C  
ATOM   3332  C   GLN A 234       5.458  20.336  -3.472  1.00 17.730          C  
ATOM   3333  O   GLN A 234       6.382  19.833  -4.118  1.00 17.940          O  
ATOM   3334  CB  GLN A 234       6.191  22.714  -3.463  1.00 24.880          C  
ATOM   3335  CG  GLN A 234       6.348  23.992  -2.683  1.00 24.880          C  
ATOM   3336  CD  GLN A 234       5.027  24.450  -2.135  1.00 24.880          C  
ATOM   3337  OE1 GLN A 234       4.069  24.634  -2.892  1.00 24.880          O  
ATOM   3338  NE2 GLN A 234       4.952  24.621  -0.825  1.00 24.880          N  
ATOM   3339  H   GLN A 234       7.663  21.271  -1.760  1.00 21.070          H  
ATOM   3340  HA  GLN A 234       4.759  21.817  -2.142  1.00 21.430          H  
ATOM   3341 1HB  GLN A 234       7.153  22.466  -3.911  1.00 29.860          H  
ATOM   3342 2HB  GLN A 234       5.486  22.890  -4.273  1.00 29.860          H  
ATOM   3343 1HG  GLN A 234       7.025  23.822  -1.847  1.00 29.860          H  
ATOM   3344 2HG  GLN A 234       6.742  24.769  -3.337  1.00 29.860          H  
ATOM   3345 1HE2 GLN A 234       4.092  24.918  -0.405  1.00 29.860          H  
ATOM   3346 2HE2 GLN A 234       5.753  24.449  -0.245  1.00 29.860          H  
ATOM   3347  N   SER A 235       4.199  19.889  -3.504  1.00 17.540          N  
ATOM   3348  CA  SER A 235       3.791  18.704  -4.254  1.00 17.540          C  
ATOM   3349  C   SER A 235       3.974  18.807  -5.769  1.00 17.260          C  
ATOM   3350  O   SER A 235       4.181  17.795  -6.436  1.00 16.990          O  
ATOM   3351  CB  SER A 235       2.339  18.425  -3.957  1.00 24.560          C  
ATOM   3352  OG  SER A 235       1.524  19.460  -4.442  1.00 24.560          O  
ATOM   3353  H   SER A 235       3.500  20.371  -2.952  1.00 21.050          H  
ATOM   3354  HA  SER A 235       4.387  17.864  -3.898  1.00 21.050          H  
ATOM   3355 1HB  SER A 235       2.054  17.490  -4.418  1.00 29.470          H  
ATOM   3356 2HB  SER A 235       2.202  18.318  -2.888  1.00 29.470          H  
ATOM   3357  HG  SER A 235       0.619  19.213  -4.206  1.00 29.470          H  
ATOM   3358  N   GLN A 236       3.921  20.018  -6.331  1.00 17.470          N  
ATOM   3359  CA  GLN A 236       4.131  20.204  -7.772  1.00 17.410          C  
ATOM   3360  C   GLN A 236       3.258  19.280  -8.628  1.00 17.420          C  
ATOM   3361  O   GLN A 236       3.745  18.664  -9.592  1.00 17.680          O  
ATOM   3362  CB  GLN A 236       5.612  19.976  -8.087  1.00 24.400          C  
ATOM   3363  CG  GLN A 236       6.512  20.941  -7.362  1.00 24.400          C  
ATOM   3364  CD  GLN A 236       7.969  20.607  -7.469  1.00 24.400          C  
ATOM   3365  OE1 GLN A 236       8.617  20.654  -8.527  1.00 24.400          O  
ATOM   3366  NE2 GLN A 236       8.512  20.234  -6.313  1.00 24.400          N  
ATOM   3367  H   GLN A 236       3.690  20.819  -5.757  1.00 20.960          H  
ATOM   3368  HA  GLN A 236       3.875  21.232  -8.021  1.00 20.890          H  
ATOM   3369 1HB  GLN A 236       5.909  18.963  -7.822  1.00 29.280          H  
ATOM   3370 2HB  GLN A 236       5.780  20.101  -9.154  1.00 29.280          H  
ATOM   3371 1HG  GLN A 236       6.360  21.931  -7.781  1.00 29.280          H  
ATOM   3372 2HG  GLN A 236       6.252  20.947  -6.317  1.00 29.280          H  
ATOM   3373 1HE2 GLN A 236       9.478  19.981  -6.266  1.00 29.280          H  
ATOM   3374 2HE2 GLN A 236       7.915  20.188  -5.470  1.00 29.280          H  
ATOM   3375  N   SER A 237       1.961  19.214  -8.300  1.00 17.280          N  
ATOM   3376  CA  SER A 237       1.031  18.361  -9.028  1.00 17.440          C  
ATOM   3377  C   SER A 237       0.925  18.746 -10.480  1.00 17.400          C  
ATOM   3378  O   SER A 237       0.765  17.876 -11.344  1.00 17.420          O  
ATOM   3379  CB  SER A 237      -0.335  18.415  -8.384  1.00 24.350          C  
ATOM   3380  OG  SER A 237      -0.895  19.696  -8.501  1.00 24.350          O  
ATOM   3381  H   SER A 237       1.623  19.756  -7.518  1.00 20.740          H  
ATOM   3382  HA  SER A 237       1.380  17.349  -8.990  1.00 20.930          H  
ATOM   3383 1HB  SER A 237      -0.986  17.685  -8.862  1.00 29.220          H  
ATOM   3384 2HB  SER A 237      -0.249  18.140  -7.333  1.00 29.220          H  
ATOM   3385  HG  SER A 237      -1.786  19.629  -8.144  1.00 29.220          H  
ATOM   3386  N   GLN A 238       1.122  20.027 -10.772  1.00 17.490          N  
ATOM   3387  CA  GLN A 238       1.069  20.510 -12.131  1.00 17.610          C  
ATOM   3388  C   GLN A 238       2.216  19.992 -12.995  1.00 17.260          C  
ATOM   3389  O   GLN A 238       2.064  19.907 -14.217  1.00 17.470          O  
ATOM   3390  CB  GLN A 238       1.050  22.051 -12.141  1.00 24.610          C  
ATOM   3391  CG  GLN A 238       2.340  22.754 -11.631  1.00 24.610          C  
ATOM   3392  CD  GLN A 238       2.361  22.948 -10.120  1.00 24.610          C  
ATOM   3393  OE1 GLN A 238       1.792  22.153  -9.360  1.00 24.610          O  
ATOM   3394  NE2 GLN A 238       3.011  24.014  -9.676  1.00 24.610          N  
ATOM   3395  H   GLN A 238       1.231  20.693 -10.007  1.00 20.990          H  
ATOM   3396  HA  GLN A 238       0.136  20.162 -12.571  1.00 21.130          H  
ATOM   3397 1HB  GLN A 238       0.867  22.399 -13.156  1.00 29.530          H  
ATOM   3398 2HB  GLN A 238       0.222  22.400 -11.526  1.00 29.530          H  
ATOM   3399 1HG  GLN A 238       3.225  22.200 -11.912  1.00 29.530          H  
ATOM   3400 2HG  GLN A 238       2.380  23.741 -12.087  1.00 29.530          H  
ATOM   3401 1HE2 GLN A 238       3.056  24.207  -8.694  1.00 29.530          H  
ATOM   3402 2HE2 GLN A 238       3.455  24.637 -10.324  1.00 29.530          H  
ATOM   3403  N   SER A 239       3.351  19.605 -12.389  1.00 16.860          N  
ATOM   3404  CA  SER A 239       4.459  19.129 -13.193  1.00 16.680          C  
ATOM   3405  C   SER A 239       4.174  17.702 -13.575  1.00 16.320          C  
ATOM   3406  O   SER A 239       4.287  17.324 -14.746  1.00 15.970          O  
ATOM   3407  CB  SER A 239       5.767  19.234 -12.425  1.00 23.420          C  
ATOM   3408  OG  SER A 239       6.101  20.581 -12.174  1.00 23.420          O  
ATOM   3409  H   SER A 239       3.471  19.630 -11.375  1.00 20.230          H  
ATOM   3410  HA  SER A 239       4.530  19.728 -14.101  1.00 20.020          H  
ATOM   3411 1HB  SER A 239       5.677  18.697 -11.480  1.00 28.110          H  
ATOM   3412 2HB  SER A 239       6.560  18.760 -12.995  1.00 28.110          H  
ATOM   3413  HG  SER A 239       6.941  20.571 -11.703  1.00 28.110          H  
ATOM   3414  N   GLN A 240       3.727  16.911 -12.596  1.00 16.530          N  
ATOM   3415  CA  GLN A 240       3.458  15.515 -12.903  1.00 16.360          C  
ATOM   3416  C   GLN A 240       2.273  15.391 -13.843  1.00 16.280          C  
ATOM   3417  O   GLN A 240       2.253  14.485 -14.675  1.00 15.970          O  
ATOM   3418  CB  GLN A 240       3.250  14.671 -11.656  1.00 22.970          C  
ATOM   3419  CG  GLN A 240       4.516  14.452 -10.801  1.00 22.970          C  
ATOM   3420  CD  GLN A 240       5.671  13.777 -11.520  1.00 22.970          C  
ATOM   3421  OE1 GLN A 240       5.540  12.837 -12.327  1.00 22.970          O  
ATOM   3422  NE2 GLN A 240       6.865  14.266 -11.210  1.00 22.970          N  
ATOM   3423  H   GLN A 240       3.617  17.305 -11.654  1.00 19.840          H  
ATOM   3424  HA  GLN A 240       4.320  15.111 -13.421  1.00 19.630          H  
ATOM   3425 1HB  GLN A 240       2.512  15.172 -11.037  1.00 27.570          H  
ATOM   3426 2HB  GLN A 240       2.833  13.716 -11.919  1.00 27.570          H  
ATOM   3427 1HG  GLN A 240       4.867  15.423 -10.465  1.00 27.570          H  
ATOM   3428 2HG  GLN A 240       4.255  13.827  -9.947  1.00 27.570          H  
ATOM   3429 1HE2 GLN A 240       7.688  13.879 -11.629  1.00 27.570          H  
ATOM   3430 2HE2 GLN A 240       6.947  15.015 -10.549  1.00 27.570          H  
ATOM   3431  N   SER A 241       1.296  16.302 -13.725  1.00 16.680          N  
ATOM   3432  CA  SER A 241       0.133  16.295 -14.596  1.00 16.810          C  
ATOM   3433  C   SER A 241       0.572  16.480 -16.038  1.00 16.120          C  
ATOM   3434  O   SER A 241       0.161  15.714 -16.921  1.00 16.020          O  
ATOM   3435  CB  SER A 241      -0.824  17.399 -14.206  1.00 23.480          C  
ATOM   3436  OG  SER A 241      -1.951  17.407 -15.038  1.00 23.480          O  
ATOM   3437  H   SER A 241       1.338  17.001 -12.980  1.00 20.020          H  
ATOM   3438  HA  SER A 241      -0.370  15.333 -14.502  1.00 20.170          H  
ATOM   3439 1HB  SER A 241      -1.129  17.267 -13.168  1.00 28.180          H  
ATOM   3440 2HB  SER A 241      -0.312  18.356 -14.275  1.00 28.180          H  
ATOM   3441  HG  SER A 241      -2.511  18.114 -14.713  1.00 28.180          H  
ATOM   3442  N   GLN A 242       1.448  17.470 -16.290  1.00 15.760          N  
ATOM   3443  CA  GLN A 242       1.940  17.681 -17.642  1.00 15.240          C  
ATOM   3444  C   GLN A 242       2.731  16.485 -18.143  1.00 14.550          C  
ATOM   3445  O   GLN A 242       2.595  16.088 -19.308  1.00 14.330          O  
ATOM   3446  CB  GLN A 242       2.865  18.901 -17.715  1.00 21.540          C  
ATOM   3447  CG  GLN A 242       2.206  20.253 -17.545  1.00 21.540          C  
ATOM   3448  CD  GLN A 242       3.225  21.358 -17.529  1.00 21.540          C  
ATOM   3449  OE1 GLN A 242       4.287  21.239 -18.182  1.00 21.540          O  
ATOM   3450  NE2 GLN A 242       2.940  22.426 -16.798  1.00 21.540          N  
ATOM   3451  H   GLN A 242       1.739  18.105 -15.536  1.00 18.910          H  
ATOM   3452  HA  GLN A 242       1.090  17.820 -18.298  1.00 18.290          H  
ATOM   3453 1HB  GLN A 242       3.621  18.813 -16.929  1.00 25.850          H  
ATOM   3454 2HB  GLN A 242       3.387  18.897 -18.668  1.00 25.850          H  
ATOM   3455 1HG  GLN A 242       1.563  20.436 -18.383  1.00 25.850          H  
ATOM   3456 2HG  GLN A 242       1.635  20.276 -16.624  1.00 25.850          H  
ATOM   3457 1HE2 GLN A 242       3.583  23.192 -16.748  1.00 25.850          H  
ATOM   3458 2HE2 GLN A 242       2.076  22.466 -16.293  1.00 25.850          H  
ATOM   3459  N   TYR A 243       3.549  15.888 -17.269  1.00 14.340          N  
ATOM   3460  CA  TYR A 243       4.367  14.762 -17.687  1.00 13.800          C  
ATOM   3461  C   TYR A 243       3.486  13.586 -18.071  1.00 13.600          C  
ATOM   3462  O   TYR A 243       3.711  12.941 -19.101  1.00 13.150          O  
ATOM   3463  CB  TYR A 243       5.294  14.306 -16.554  1.00 19.540          C  
ATOM   3464  CG  TYR A 243       6.333  15.318 -16.070  1.00 19.540          C  
ATOM   3465  CD1 TYR A 243       6.818  15.164 -14.788  1.00 19.540          C  
ATOM   3466  CD2 TYR A 243       6.778  16.392 -16.850  1.00 19.540          C  
ATOM   3467  CE1 TYR A 243       7.715  16.042 -14.268  1.00 19.540          C  
ATOM   3468  CE2 TYR A 243       7.694  17.280 -16.314  1.00 19.540          C  
ATOM   3469  CZ  TYR A 243       8.153  17.100 -15.021  1.00 19.540          C  
ATOM   3470  OH  TYR A 243       9.050  17.971 -14.467  1.00 19.540          O  
ATOM   3471  H   TYR A 243       3.647  16.271 -16.321  1.00 17.210          H  
ATOM   3472  HA  TYR A 243       4.941  15.048 -18.563  1.00 16.560          H  
ATOM   3473 1HB  TYR A 243       4.681  14.029 -15.695  1.00 23.440          H  
ATOM   3474 2HB  TYR A 243       5.819  13.407 -16.865  1.00 23.440          H  
ATOM   3475  HD1 TYR A 243       6.471  14.332 -14.190  1.00 23.440          H  
ATOM   3476  HD2 TYR A 243       6.412  16.544 -17.859  1.00 23.440          H  
ATOM   3477  HE1 TYR A 243       8.079  15.907 -13.254  1.00 23.440          H  
ATOM   3478  HE2 TYR A 243       8.046  18.123 -16.907  1.00 23.440          H  
ATOM   3479  HH  TYR A 243       9.203  17.726 -13.553  1.00 23.440          H  
ATOM   3480  N   ARG A 244       2.454  13.331 -17.259  1.00 14.080          N  
ATOM   3481  CA  ARG A 244       1.533  12.241 -17.497  1.00 14.130          C  
ATOM   3482  C   ARG A 244       0.815  12.399 -18.813  1.00 14.200          C  
ATOM   3483  O   ARG A 244       0.841  11.489 -19.644  1.00 13.920          O  
ATOM   3484  CB  ARG A 244       0.477  12.158 -16.404  1.00 19.760          C  
ATOM   3485  CG  ARG A 244      -0.505  10.995 -16.561  1.00 19.760          C  
ATOM   3486  CD  ARG A 244      -1.611  11.033 -15.573  1.00 19.760          C  
ATOM   3487  NE  ARG A 244      -1.149  10.862 -14.199  1.00 19.760          N  
ATOM   3488  CZ  ARG A 244      -1.925  10.925 -13.099  1.00 19.760          C  
ATOM   3489  NH1 ARG A 244      -3.221  11.148 -13.185  1.00 19.760          N  
ATOM   3490  NH2 ARG A 244      -1.350  10.751 -11.930  1.00 19.760          N  
ATOM   3491  H   ARG A 244       2.332  13.896 -16.415  1.00 16.900          H  
ATOM   3492  HA  ARG A 244       2.097  11.310 -17.516  1.00 16.960          H  
ATOM   3493 1HB  ARG A 244       0.966  12.056 -15.438  1.00 23.710          H  
ATOM   3494 2HB  ARG A 244      -0.095  13.085 -16.375  1.00 23.710          H  
ATOM   3495 1HG  ARG A 244      -0.953  10.999 -17.557  1.00 23.710          H  
ATOM   3496 2HG  ARG A 244       0.041  10.069 -16.422  1.00 23.710          H  
ATOM   3497 1HD  ARG A 244      -2.113  11.995 -15.650  1.00 23.710          H  
ATOM   3498 2HD  ARG A 244      -2.315  10.233 -15.800  1.00 23.710          H  
ATOM   3499  HE  ARG A 244      -0.147  10.688 -14.031  1.00 23.710          H  
ATOM   3500 1HH1 ARG A 244      -3.654  11.276 -14.086  1.00 23.710          H  
ATOM   3501 2HH1 ARG A 244      -3.782  11.188 -12.347  1.00 23.710          H  
ATOM   3502 1HH2 ARG A 244      -0.338  10.574 -11.922  1.00 23.710          H  
ATOM   3503 2HH2 ARG A 244      -1.885  10.786 -11.075  1.00 23.710          H  
ATOM   3504  N   GLN A 245       0.163  13.549 -19.015  1.00 14.720          N  
ATOM   3505  CA  GLN A 245      -0.599  13.729 -20.236  1.00 15.010          C  
ATOM   3506  C   GLN A 245       0.313  13.668 -21.446  1.00 14.450          C  
ATOM   3507  O   GLN A 245      -0.062  13.117 -22.483  1.00 14.380          O  
ATOM   3508  CB  GLN A 245      -1.396  15.027 -20.210  1.00 20.900          C  
ATOM   3509  CG  GLN A 245      -2.319  15.179 -21.412  1.00 20.900          C  
ATOM   3510  CD  GLN A 245      -3.234  16.368 -21.318  1.00 20.900          C  
ATOM   3511  OE1 GLN A 245      -3.323  17.012 -20.270  1.00 20.900          O  
ATOM   3512  NE2 GLN A 245      -3.922  16.660 -22.401  1.00 20.900          N  
ATOM   3513  H   GLN A 245       0.184  14.288 -18.300  1.00 17.660          H  
ATOM   3514  HA  GLN A 245      -1.313  12.909 -20.314  1.00 18.010          H  
ATOM   3515 1HB  GLN A 245      -1.991  15.070 -19.297  1.00 25.080          H  
ATOM   3516 2HB  GLN A 245      -0.705  15.868 -20.192  1.00 25.080          H  
ATOM   3517 1HG  GLN A 245      -1.722  15.288 -22.322  1.00 25.080          H  
ATOM   3518 2HG  GLN A 245      -2.934  14.283 -21.486  1.00 25.080          H  
ATOM   3519 1HE2 GLN A 245      -4.539  17.444 -22.418  1.00 25.080          H  
ATOM   3520 2HE2 GLN A 245      -3.805  16.086 -23.246  1.00 25.080          H  
ATOM   3521  N   GLY A 246       1.514  14.233 -21.326  1.00 14.190          N  
ATOM   3522  CA  GLY A 246       2.478  14.228 -22.400  1.00 13.800          C  
ATOM   3523  C   GLY A 246       2.836  12.805 -22.817  1.00 13.150          C  
ATOM   3524  O   GLY A 246       2.731  12.457 -23.998  1.00 13.120          O  
ATOM   3525  H   GLY A 246       1.785  14.709 -20.461  1.00 17.030          H  
ATOM   3526 1HA  GLY A 246       2.074  14.774 -23.251  1.00 16.560          H  
ATOM   3527 2HA  GLY A 246       3.370  14.757 -22.069  1.00 16.560          H  
ATOM   3528  N   GLN A 247       3.273  11.977 -21.858  1.00 12.800          N  
ATOM   3529  CA  GLN A 247       3.659  10.606 -22.180  1.00 12.350          C  
ATOM   3530  C   GLN A 247       2.484   9.743 -22.630  1.00 12.740          C  
ATOM   3531  O   GLN A 247       2.652   8.852 -23.464  1.00 12.780          O  
ATOM   3532  CB  GLN A 247       4.307   9.899 -20.972  1.00 17.470          C  
ATOM   3533  CG  GLN A 247       5.698  10.387 -20.506  1.00 17.470          C  
ATOM   3534  CD  GLN A 247       6.822  10.202 -21.540  1.00 17.470          C  
ATOM   3535  OE1 GLN A 247       6.581   9.824 -22.692  1.00 17.470          O  
ATOM   3536  NE2 GLN A 247       8.055  10.444 -21.122  1.00 17.470          N  
ATOM   3537  H   GLN A 247       3.341  12.314 -20.892  1.00 15.360          H  
ATOM   3538  HA  GLN A 247       4.360  10.647 -23.007  1.00 14.820          H  
ATOM   3539 1HB  GLN A 247       3.637  10.009 -20.115  1.00 20.960          H  
ATOM   3540 2HB  GLN A 247       4.382   8.835 -21.182  1.00 20.960          H  
ATOM   3541 1HG  GLN A 247       5.621  11.436 -20.263  1.00 20.960          H  
ATOM   3542 2HG  GLN A 247       5.974   9.830 -19.613  1.00 20.960          H  
ATOM   3543 1HE2 GLN A 247       8.843  10.354 -21.771  1.00 20.960          H  
ATOM   3544 2HE2 GLN A 247       8.218  10.731 -20.178  1.00 20.960          H  
ATOM   3545  N   GLN A 248       1.301  10.002 -22.068  1.00 13.220          N  
ATOM   3546  CA  GLN A 248       0.107   9.228 -22.348  1.00 13.820          C  
ATOM   3547  C   GLN A 248      -0.488   9.521 -23.722  1.00 14.140          C  
ATOM   3548  O   GLN A 248      -0.941   8.600 -24.404  1.00 14.280          O  
ATOM   3549  CB  GLN A 248      -0.929   9.510 -21.257  1.00 19.110          C  
ATOM   3550  CG  GLN A 248      -2.192   8.686 -21.308  1.00 19.110          C  
ATOM   3551  CD  GLN A 248      -3.113   9.052 -20.157  1.00 19.110          C  
ATOM   3552  OE1 GLN A 248      -3.399  10.237 -19.945  1.00 19.110          O  
ATOM   3553  NE2 GLN A 248      -3.575   8.065 -19.399  1.00 19.110          N  
ATOM   3554  H   GLN A 248       1.236  10.738 -21.360  1.00 15.860          H  
ATOM   3555  HA  GLN A 248       0.373   8.174 -22.313  1.00 16.580          H  
ATOM   3556 1HB  GLN A 248      -0.473   9.345 -20.281  1.00 22.930          H  
ATOM   3557 2HB  GLN A 248      -1.211  10.561 -21.303  1.00 22.930          H  
ATOM   3558 1HG  GLN A 248      -2.714   8.877 -22.245  1.00 22.930          H  
ATOM   3559 2HG  GLN A 248      -1.938   7.626 -21.223  1.00 22.930          H  
ATOM   3560 1HE2 GLN A 248      -4.181   8.269 -18.635  1.00 22.930          H  
ATOM   3561 2HE2 GLN A 248      -3.313   7.084 -19.573  1.00 22.930          H  
ATOM   3562  N   GLN A 249      -0.544  10.798 -24.115  1.00 14.430          N  
ATOM   3563  CA  GLN A 249      -1.136  11.171 -25.391  1.00 14.950          C  
ATOM   3564  C   GLN A 249      -0.148  11.369 -26.550  1.00 14.670          C  
ATOM   3565  O   GLN A 249      -0.572  11.351 -27.710  1.00 14.720          O  
ATOM   3566  CB  GLN A 249      -1.976  12.432 -25.222  1.00 20.720          C  
ATOM   3567  CG  GLN A 249      -3.177  12.245 -24.319  1.00 20.720          C  
ATOM   3568  CD  GLN A 249      -3.976  13.514 -24.155  1.00 20.720          C  
ATOM   3569  OE1 GLN A 249      -3.465  14.609 -24.406  1.00 20.720          O  
ATOM   3570  NE2 GLN A 249      -5.230  13.382 -23.736  1.00 20.720          N  
ATOM   3571  H   GLN A 249      -0.203  11.542 -23.500  1.00 17.320          H  
ATOM   3572  HA  GLN A 249      -1.808  10.367 -25.683  1.00 17.940          H  
ATOM   3573 1HB  GLN A 249      -1.354  13.230 -24.808  1.00 24.870          H  
ATOM   3574 2HB  GLN A 249      -2.333  12.758 -26.186  1.00 24.870          H  
ATOM   3575 1HG  GLN A 249      -3.821  11.475 -24.737  1.00 24.870          H  
ATOM   3576 2HG  GLN A 249      -2.820  11.939 -23.332  1.00 24.870          H  
ATOM   3577 1HE2 GLN A 249      -5.807  14.191 -23.610  1.00 24.870          H  
ATOM   3578 2HE2 GLN A 249      -5.602  12.471 -23.543  1.00 24.870          H  
ATOM   3579  N   GLY A 250       1.137  11.609 -26.276  1.00 14.540          N  
ATOM   3580  CA  GLY A 250       2.107  11.896 -27.333  1.00 14.460          C  
ATOM   3581  C   GLY A 250       2.621  10.642 -28.054  1.00 14.100          C  
ATOM   3582  O   GLY A 250       2.311   9.510 -27.679  1.00 14.160          O  
ATOM   3583  H   GLY A 250       1.483  11.640 -25.316  1.00 17.450          H  
ATOM   3584 1HA  GLY A 250       1.696  12.610 -28.035  1.00 17.350          H  
ATOM   3585 2HA  GLY A 250       2.958  12.398 -26.873  1.00 17.350          H  
ATOM   3586  N   ARG A 251       3.430  10.851 -29.098  1.00 13.900          N  
ATOM   3587  CA  ARG A 251       4.051   9.767 -29.867  1.00 13.730          C  
ATOM   3588  C   ARG A 251       5.401   9.429 -29.212  1.00 13.860          C  
ATOM   3589  O   ARG A 251       6.010  10.267 -28.544  1.00 13.560          O  
ATOM   3590  CB  ARG A 251       4.180  10.132 -31.356  1.00 19.290          C  
ATOM   3591  CG  ARG A 251       4.804   9.065 -32.302  1.00 19.290          C  
ATOM   3592  CD  ARG A 251       3.930   7.898 -32.572  1.00 19.290          C  
ATOM   3593  NE  ARG A 251       4.638   6.892 -33.360  1.00 19.290          N  
ATOM   3594  CZ  ARG A 251       4.200   5.656 -33.620  1.00 19.290          C  
ATOM   3595  NH1 ARG A 251       3.035   5.215 -33.174  1.00 19.290          N  
ATOM   3596  NH2 ARG A 251       4.982   4.904 -34.336  1.00 19.290          N  
ATOM   3597  H   ARG A 251       3.638  11.807 -29.396  1.00 16.680          H  
ATOM   3598  HA  ARG A 251       3.413   8.886 -29.799  1.00 16.480          H  
ATOM   3599 1HB  ARG A 251       3.198  10.386 -31.757  1.00 23.150          H  
ATOM   3600 2HB  ARG A 251       4.798  11.002 -31.456  1.00 23.150          H  
ATOM   3601 1HG  ARG A 251       4.994   9.546 -33.264  1.00 23.150          H  
ATOM   3602 2HG  ARG A 251       5.742   8.695 -31.921  1.00 23.150          H  
ATOM   3603 1HD  ARG A 251       3.613   7.455 -31.649  1.00 23.150          H  
ATOM   3604 2HD  ARG A 251       3.063   8.203 -33.127  1.00 23.150          H  
ATOM   3605  HE  ARG A 251       5.573   7.127 -33.761  1.00 23.150          H  
ATOM   3606 1HH1 ARG A 251       2.446   5.815 -32.614  1.00 23.150          H  
ATOM   3607 2HH1 ARG A 251       2.739   4.273 -33.387  1.00 23.150          H  
ATOM   3608 1HH2 ARG A 251       5.872   5.313 -34.653  1.00 23.150          H  
ATOM   3609 2HH2 ARG A 251       4.727   3.963 -34.585  1.00 23.150          H  
ATOM   3610  N   GLN A 252       5.855   8.188 -29.335  1.00 14.450          N  
ATOM   3611  CA  GLN A 252       7.112   7.743 -28.726  1.00 14.830          C  
ATOM   3612  C   GLN A 252       8.389   8.522 -29.124  1.00 14.890          C  
ATOM   3613  O   GLN A 252       9.408   8.426 -28.429  1.00 15.040          O  
ATOM   3614  CB  GLN A 252       7.329   6.269 -29.026  1.00 20.610          C  
ATOM   3615  CG  GLN A 252       6.287   5.331 -28.431  1.00 20.610          C  
ATOM   3616  CD  GLN A 252       5.120   5.091 -29.340  1.00 20.610          C  
ATOM   3617  OE1 GLN A 252       4.830   5.909 -30.221  1.00 20.610          O  
ATOM   3618  NE2 GLN A 252       4.430   3.980 -29.137  1.00 20.610          N  
ATOM   3619  H   GLN A 252       5.309   7.510 -29.866  1.00 17.340          H  
ATOM   3620  HA  GLN A 252       6.996   7.849 -27.649  1.00 17.800          H  
ATOM   3621 1HB  GLN A 252       7.353   6.108 -30.103  1.00 24.730          H  
ATOM   3622 2HB  GLN A 252       8.293   5.979 -28.628  1.00 24.730          H  
ATOM   3623 1HG  GLN A 252       6.761   4.375 -28.209  1.00 24.730          H  
ATOM   3624 2HG  GLN A 252       5.897   5.784 -27.529  1.00 24.730          H  
ATOM   3625 1HE2 GLN A 252       3.640   3.766 -29.709  1.00 24.730          H  
ATOM   3626 2HE2 GLN A 252       4.702   3.349 -28.412  1.00 24.730          H  
ATOM   3627  N   ASP A 253       8.372   9.231 -30.260  1.00 14.930          N  
ATOM   3628  CA  ASP A 253       9.513  10.006 -30.730  1.00 15.160          C  
ATOM   3629  C   ASP A 253       9.394  11.508 -30.405  1.00 14.600          C  
ATOM   3630  O   ASP A 253      10.201  12.320 -30.882  1.00 14.830          O  
ATOM   3631  CB  ASP A 253       9.682   9.804 -32.230  1.00 21.130          C  
ATOM   3632  CG  ASP A 253       8.465  10.220 -32.953  1.00 21.130          C  
ATOM   3633  OD1 ASP A 253       7.466  10.394 -32.280  1.00 21.130          O  
ATOM   3634  OD2 ASP A 253       8.497  10.360 -34.151  1.00 21.130          O  
ATOM   3635  H   ASP A 253       7.522   9.280 -30.829  1.00 17.920          H  
ATOM   3636  HA  ASP A 253      10.406   9.625 -30.238  1.00 18.190          H  
ATOM   3637 1HB  ASP A 253      10.536  10.376 -32.595  1.00 25.360          H  
ATOM   3638 2HB  ASP A 253       9.858   8.765 -32.445  1.00 25.360          H  
ATOM   3639  N   GLN A 254       8.433  11.863 -29.541  1.00 14.010          N  
ATOM   3640  CA  GLN A 254       8.180  13.238 -29.122  1.00 13.570          C  
ATOM   3641  C   GLN A 254       8.672  13.475 -27.689  1.00 13.470          C  
ATOM   3642  O   GLN A 254       8.214  14.385 -26.989  1.00 13.610          O  
ATOM   3643  CB  GLN A 254       6.686  13.582 -29.297  1.00 19.170          C  
ATOM   3644  CG  GLN A 254       6.246  13.551 -30.780  1.00 19.170          C  
ATOM   3645  CD  GLN A 254       4.745  13.880 -31.068  1.00 19.170          C  
ATOM   3646  OE1 GLN A 254       3.760  13.301 -30.528  1.00 19.170          O  
ATOM   3647  NE2 GLN A 254       4.573  14.854 -31.945  1.00 19.170          N  
ATOM   3648  H   GLN A 254       7.794  11.139 -29.190  1.00 16.810          H  
ATOM   3649  HA  GLN A 254       8.740  13.901 -29.778  1.00 16.280          H  
ATOM   3650 1HB  GLN A 254       6.080  12.862 -28.746  1.00 23.010          H  
ATOM   3651 2HB  GLN A 254       6.480  14.573 -28.892  1.00 23.010          H  
ATOM   3652 1HG  GLN A 254       6.850  14.279 -31.317  1.00 23.010          H  
ATOM   3653 2HG  GLN A 254       6.462  12.558 -31.173  1.00 23.010          H  
ATOM   3654 1HE2 GLN A 254       3.662  15.163 -32.206  1.00 23.010          H  
ATOM   3655 2HE2 GLN A 254       5.368  15.298 -32.374  1.00 23.010          H  
ATOM   3656  N   GLN A 255       9.660  12.674 -27.261  1.00 13.420          N  
ATOM   3657  CA  GLN A 255      10.243  12.796 -25.920  1.00 13.370          C  
ATOM   3658  C   GLN A 255      10.893  14.161 -25.767  1.00 13.060          C  
ATOM   3659  O   GLN A 255      10.857  14.777 -24.702  1.00 12.770          O  
ATOM   3660  CB  GLN A 255      11.275  11.697 -25.647  1.00 18.740          C  
ATOM   3661  CG  GLN A 255      10.682  10.311 -25.537  1.00 18.740          C  
ATOM   3662  CD  GLN A 255       9.735  10.178 -24.376  1.00 18.740          C  
ATOM   3663  OE1 GLN A 255      10.079  10.411 -23.204  1.00 18.740          O  
ATOM   3664  NE2 GLN A 255       8.516   9.818 -24.705  1.00 18.740          N  
ATOM   3665  H   GLN A 255      10.006  11.971 -27.900  1.00 16.100          H  
ATOM   3666  HA  GLN A 255       9.444  12.706 -25.198  1.00 16.040          H  
ATOM   3667 1HB  GLN A 255      12.015  11.683 -26.445  1.00 22.490          H  
ATOM   3668 2HB  GLN A 255      11.799  11.916 -24.714  1.00 22.490          H  
ATOM   3669 1HG  GLN A 255      10.130  10.086 -26.450  1.00 22.490          H  
ATOM   3670 2HG  GLN A 255      11.487   9.587 -25.401  1.00 22.490          H  
ATOM   3671 1HE2 GLN A 255       7.799   9.724 -23.993  1.00 22.490          H  
ATOM   3672 2HE2 GLN A 255       8.289   9.658 -25.666  1.00 22.490          H  
ATOM   3673  N   GLN A 256      11.414  14.655 -26.882  1.00 13.290          N  
ATOM   3674  CA  GLN A 256      12.071  15.938 -27.031  1.00 13.240          C  
ATOM   3675  C   GLN A 256      11.193  17.128 -26.639  1.00 13.050          C  
ATOM   3676  O   GLN A 256      11.701  18.235 -26.463  1.00 12.990          O  
ATOM   3677  CB  GLN A 256      12.519  16.069 -28.489  1.00 18.560          C  
ATOM   3678  CG  GLN A 256      11.347  16.132 -29.481  1.00 18.560          C  
ATOM   3679  CD  GLN A 256      11.789  16.108 -30.918  1.00 18.560          C  
ATOM   3680  OE1 GLN A 256      12.433  17.052 -31.385  1.00 18.560          O  
ATOM   3681  NE2 GLN A 256      11.459  15.029 -31.643  1.00 18.560          N  
ATOM   3682  H   GLN A 256      11.412  14.054 -27.694  1.00 15.950          H  
ATOM   3683  HA  GLN A 256      12.951  15.944 -26.387  1.00 15.890          H  
ATOM   3684 1HB  GLN A 256      13.114  16.975 -28.609  1.00 22.270          H  
ATOM   3685 2HB  GLN A 256      13.147  15.222 -28.759  1.00 22.270          H  
ATOM   3686 1HG  GLN A 256      10.696  15.283 -29.319  1.00 22.270          H  
ATOM   3687 2HG  GLN A 256      10.797  17.058 -29.322  1.00 22.270          H  
ATOM   3688 1HE2 GLN A 256      11.737  14.974 -32.604  1.00 22.270          H  
ATOM   3689 2HE2 GLN A 256      10.934  14.234 -31.242  1.00 22.270          H  
ATOM   3690  N   SER A 257       9.871  16.923 -26.560  1.00 13.140          N  
ATOM   3691  CA  SER A 257       8.950  17.981 -26.189  1.00 13.130          C  
ATOM   3692  C   SER A 257       9.120  18.450 -24.735  1.00 12.600          C  
ATOM   3693  O   SER A 257       8.687  19.557 -24.397  1.00 12.580          O  
ATOM   3694  CB  SER A 257       7.519  17.527 -26.421  1.00 18.390          C  
ATOM   3695  OG  SER A 257       7.162  16.492 -25.547  1.00 18.390          O  
ATOM   3696  H   SER A 257       9.482  15.993 -26.715  1.00 15.770          H  
ATOM   3697  HA  SER A 257       9.145  18.832 -26.840  1.00 15.760          H  
ATOM   3698 1HB  SER A 257       6.850  18.374 -26.274  1.00 22.060          H  
ATOM   3699 2HB  SER A 257       7.404  17.191 -27.452  1.00 22.060          H  
ATOM   3700  HG  SER A 257       7.487  15.664 -25.965  1.00 22.060          H  
ATOM   3701  N   LYS A 258       9.747  17.636 -23.869  1.00 12.350          N  
ATOM   3702  CA  LYS A 258       9.957  18.037 -22.475  1.00 11.990          C  
ATOM   3703  C   LYS A 258      11.393  17.793 -22.033  1.00 11.840          C  
ATOM   3704  O   LYS A 258      11.823  16.644 -21.841  1.00 11.830          O  
ATOM   3705  CB  LYS A 258       9.015  17.300 -21.515  1.00 16.930          C  
ATOM   3706  CG  LYS A 258       7.487  17.499 -21.729  1.00 16.930          C  
ATOM   3707  CD  LYS A 258       6.990  18.924 -21.396  1.00 16.930          C  
ATOM   3708  CE  LYS A 258       6.936  19.202 -19.886  1.00 16.930          C  
ATOM   3709  NZ  LYS A 258       6.399  20.564 -19.598  1.00 16.930          N  
ATOM   3710  H   LYS A 258      10.095  16.728 -24.200  1.00 14.820          H  
ATOM   3711  HA  LYS A 258       9.782  19.107 -22.392  1.00 14.390          H  
ATOM   3712 1HB  LYS A 258       9.206  16.264 -21.621  1.00 20.320          H  
ATOM   3713 2HB  LYS A 258       9.268  17.559 -20.490  1.00 20.320          H  
ATOM   3714 1HG  LYS A 258       7.240  17.262 -22.766  1.00 20.320          H  
ATOM   3715 2HG  LYS A 258       6.956  16.803 -21.088  1.00 20.320          H  
ATOM   3716 1HD  LYS A 258       7.622  19.666 -21.875  1.00 20.320          H  
ATOM   3717 2HD  LYS A 258       5.985  19.038 -21.796  1.00 20.320          H  
ATOM   3718 1HE  LYS A 258       6.293  18.464 -19.408  1.00 20.320          H  
ATOM   3719 2HE  LYS A 258       7.932  19.129 -19.463  1.00 20.320          H  
ATOM   3720 1HZ  LYS A 258       6.376  20.714 -18.593  1.00 20.320          H  
ATOM   3721 2HZ  LYS A 258       6.991  21.258 -20.024  1.00 20.320          H  
ATOM   3722 3HZ  LYS A 258       5.460  20.652 -19.972  1.00 20.320          H  
ATOM   3723  N   SER A 259      12.121  18.885 -21.771  1.00 11.910          N  
ATOM   3724  CA  SER A 259      13.510  18.771 -21.354  1.00 12.020          C  
ATOM   3725  C   SER A 259      13.618  18.022 -20.033  1.00 12.210          C  
ATOM   3726  O   SER A 259      14.591  17.297 -19.814  1.00 12.360          O  
ATOM   3727  CB  SER A 259      14.132  20.149 -21.245  1.00 16.780          C  
ATOM   3728  OG  SER A 259      13.522  20.898 -20.234  1.00 16.780          O  
ATOM   3729  H   SER A 259      11.718  19.804 -21.898  1.00 14.290          H  
ATOM   3730  HA  SER A 259      14.052  18.208 -22.115  1.00 14.420          H  
ATOM   3731 1HB  SER A 259      15.196  20.050 -21.032  1.00 20.140          H  
ATOM   3732 2HB  SER A 259      14.035  20.668 -22.196  1.00 20.140          H  
ATOM   3733  HG  SER A 259      13.978  21.746 -20.222  1.00 20.140          H  
ATOM   3734  N   GLN A 260      12.557  18.087 -19.224  1.00 12.390          N  
ATOM   3735  CA  GLN A 260      12.476  17.402 -17.947  1.00 12.790          C  
ATOM   3736  C   GLN A 260      12.530  15.884 -18.097  1.00 12.910          C  
ATOM   3737  O   GLN A 260      12.998  15.183 -17.185  1.00 13.420          O  
ATOM   3738  CB  GLN A 260      11.199  17.816 -17.227  1.00 17.750          C  
ATOM   3739  CG  GLN A 260      11.195  19.287 -16.827  1.00 17.750          C  
ATOM   3740  CD  GLN A 260      10.763  20.214 -17.956  1.00 17.750          C  
ATOM   3741  OE1 GLN A 260      10.501  19.778 -19.096  1.00 17.750          O  
ATOM   3742  NE2 GLN A 260      10.702  21.501 -17.657  1.00 17.750          N  
ATOM   3743  H   GLN A 260      11.806  18.728 -19.480  1.00 14.870          H  
ATOM   3744  HA  GLN A 260      13.325  17.712 -17.341  1.00 15.350          H  
ATOM   3745 1HB  GLN A 260      10.340  17.621 -17.868  1.00 21.300          H  
ATOM   3746 2HB  GLN A 260      11.078  17.218 -16.324  1.00 21.300          H  
ATOM   3747 1HG  GLN A 260      10.517  19.428 -15.992  1.00 21.300          H  
ATOM   3748 2HG  GLN A 260      12.211  19.563 -16.533  1.00 21.300          H  
ATOM   3749 1HE2 GLN A 260      10.441  22.169 -18.355  1.00 21.300          H  
ATOM   3750 2HE2 GLN A 260      10.930  21.810 -16.732  1.00 21.300          H  
ATOM   3751  N   TRP A 261      12.012  15.351 -19.214  1.00 12.610          N  
ATOM   3752  CA  TRP A 261      12.058  13.920 -19.412  1.00 12.900          C  
ATOM   3753  C   TRP A 261      13.486  13.569 -19.730  1.00 12.950          C  
ATOM   3754  O   TRP A 261      14.025  12.602 -19.194  1.00 13.170          O  
ATOM   3755  CB  TRP A 261      11.149  13.485 -20.552  1.00 17.940          C  
ATOM   3756  CG  TRP A 261       9.703  13.661 -20.270  1.00 17.940          C  
ATOM   3757  CD1 TRP A 261       9.095  13.834 -19.065  1.00 17.940          C  
ATOM   3758  CD2 TRP A 261       8.659  13.683 -21.245  1.00 17.940          C  
ATOM   3759  NE1 TRP A 261       7.761  13.960 -19.238  1.00 17.940          N  
ATOM   3760  CE2 TRP A 261       7.473  13.878 -20.567  1.00 17.940          C  
ATOM   3761  CE3 TRP A 261       8.644  13.565 -22.608  1.00 17.940          C  
ATOM   3762  CZ2 TRP A 261       6.268  13.959 -21.227  1.00 17.940          C  
ATOM   3763  CZ3 TRP A 261       7.446  13.647 -23.281  1.00 17.940          C  
ATOM   3764  CH2 TRP A 261       6.293  13.838 -22.611  1.00 17.940          C  
ATOM   3765  H   TRP A 261      11.626  15.933 -19.961  1.00 15.130          H  
ATOM   3766  HA  TRP A 261      11.773  13.411 -18.493  1.00 15.480          H  
ATOM   3767 1HB  TRP A 261      11.387  14.071 -21.444  1.00 21.530          H  
ATOM   3768 2HB  TRP A 261      11.332  12.439 -20.792  1.00 21.530          H  
ATOM   3769  HD1 TRP A 261       9.595  13.872 -18.101  1.00 21.530          H  
ATOM   3770  HE1 TRP A 261       7.099  14.099 -18.493  1.00 21.530          H  
ATOM   3771  HE3 TRP A 261       9.572  13.417 -23.130  1.00 21.530          H  
ATOM   3772  HZ2 TRP A 261       5.330  14.111 -20.705  1.00 21.530          H  
ATOM   3773  HZ3 TRP A 261       7.447  13.559 -24.366  1.00 21.530          H  
ATOM   3774  HH2 TRP A 261       5.378  13.899 -23.179  1.00 21.530          H  
ATOM   3775  N   GLY A 262      14.118  14.402 -20.565  1.00 12.930          N  
ATOM   3776  CA  GLY A 262      15.514  14.202 -20.934  1.00 13.380          C  
ATOM   3777  C   GLY A 262      16.426  14.250 -19.707  1.00 12.990          C  
ATOM   3778  O   GLY A 262      17.393  13.503 -19.620  1.00 13.230          O  
ATOM   3779  H   GLY A 262      13.577  15.169 -20.982  1.00 15.520          H  
ATOM   3780 1HA  GLY A 262      15.623  13.242 -21.437  1.00 16.060          H  
ATOM   3781 2HA  GLY A 262      15.811  14.976 -21.641  1.00 16.060          H  
ATOM   3782  N   GLN A 263      16.100  15.119 -18.746  1.00 12.590          N  
ATOM   3783  CA  GLN A 263      16.880  15.236 -17.517  1.00 12.400          C  
ATOM   3784  C   GLN A 263      16.796  13.994 -16.623  1.00 12.480          C  
ATOM   3785  O   GLN A 263      17.811  13.570 -16.066  1.00 12.780          O  
ATOM   3786  CB  GLN A 263      16.419  16.445 -16.700  1.00 17.440          C  
ATOM   3787  CG  GLN A 263      16.744  17.801 -17.290  1.00 17.440          C  
ATOM   3788  CD  GLN A 263      16.113  18.927 -16.486  1.00 17.440          C  
ATOM   3789  OE1 GLN A 263      15.176  18.700 -15.704  1.00 17.440          O  
ATOM   3790  NE2 GLN A 263      16.620  20.140 -16.668  1.00 17.440          N  
ATOM   3791  H   GLN A 263      15.318  15.753 -18.933  1.00 15.110          H  
ATOM   3792  HA  GLN A 263      17.923  15.379 -17.795  1.00 14.880          H  
ATOM   3793 1HB  GLN A 263      15.341  16.388 -16.572  1.00 20.920          H  
ATOM   3794 2HB  GLN A 263      16.865  16.397 -15.709  1.00 20.920          H  
ATOM   3795 1HG  GLN A 263      17.823  17.934 -17.275  1.00 20.920          H  
ATOM   3796 2HG  GLN A 263      16.385  17.854 -18.305  1.00 20.920          H  
ATOM   3797 1HE2 GLN A 263      16.246  20.921 -16.166  1.00 20.920          H  
ATOM   3798 2HE2 GLN A 263      17.376  20.279 -17.310  1.00 20.920          H  
ATOM   3799  N   THR A 264      15.600  13.404 -16.492  1.00 12.430          N  
ATOM   3800  CA  THR A 264      15.423  12.225 -15.635  1.00 12.720          C  
ATOM   3801  C   THR A 264      15.781  10.899 -16.317  1.00 12.240          C  
ATOM   3802  O   THR A 264      16.440  10.048 -15.715  1.00 12.240          O  
ATOM   3803  CB  THR A 264      13.972  12.123 -15.104  1.00 17.690          C  
ATOM   3804  OG1 THR A 264      13.651  13.304 -14.348  1.00 17.690          O  
ATOM   3805  CG2 THR A 264      13.831  10.875 -14.175  1.00 17.690          C  
ATOM   3806  H   THR A 264      14.783  13.840 -16.933  1.00 14.920          H  
ATOM   3807  HA  THR A 264      16.081  12.339 -14.776  1.00 15.260          H  
ATOM   3808  HB  THR A 264      13.278  12.038 -15.945  1.00 21.230          H  
ATOM   3809  HG1 THR A 264      13.545  14.052 -14.958  1.00 21.230          H  
ATOM   3810 1HG2 THR A 264      12.811  10.817 -13.801  1.00 21.230          H  
ATOM   3811 2HG2 THR A 264      14.056   9.965 -14.729  1.00 21.230          H  
ATOM   3812 3HG2 THR A 264      14.519  10.964 -13.335  1.00 21.230          H  
ATOM   3813  N   SER A 265      15.326  10.719 -17.557  1.00 12.050          N  
ATOM   3814  CA  SER A 265      15.461   9.479 -18.319  1.00 11.800          C  
ATOM   3815  C   SER A 265      16.143   9.669 -19.689  1.00 11.790          C  
ATOM   3816  O   SER A 265      15.547   9.319 -20.711  1.00 11.910          O  
ATOM   3817  CB  SER A 265      14.092   8.858 -18.550  1.00 16.620          C  
ATOM   3818  OG  SER A 265      13.440   8.569 -17.338  1.00 16.620          O  
ATOM   3819  H   SER A 265      14.808  11.475 -18.002  1.00 14.460          H  
ATOM   3820  HA  SER A 265      16.051   8.780 -17.735  1.00 14.160          H  
ATOM   3821 1HB  SER A 265      13.481   9.541 -19.143  1.00 19.940          H  
ATOM   3822 2HB  SER A 265      14.210   7.935 -19.127  1.00 19.940          H  
ATOM   3823  HG  SER A 265      12.665   8.062 -17.583  1.00 19.940          H  
ATOM   3824  N   PRO A 266      17.350  10.264 -19.769  1.00 11.850          N  
ATOM   3825  CA  PRO A 266      18.056  10.568 -20.999  1.00 12.060          C  
ATOM   3826  C   PRO A 266      18.391   9.304 -21.742  1.00 12.290          C  
ATOM   3827  O   PRO A 266      18.599   8.257 -21.109  1.00 12.370          O  
ATOM   3828  CB  PRO A 266      19.349  11.231 -20.515  1.00 18.090          C  
ATOM   3829  CG  PRO A 266      19.528  10.719 -19.092  1.00 18.090          C  
ATOM   3830  CD  PRO A 266      18.132  10.564 -18.554  1.00 18.090          C  
ATOM   3831  HA  PRO A 266      17.450  11.255 -21.613  1.00 14.470          H  
ATOM   3832 1HB  PRO A 266      20.182  10.928 -21.174  1.00 21.710          H  
ATOM   3833 2HB  PRO A 266      19.274  12.320 -20.579  1.00 21.710          H  
ATOM   3834 1HG  PRO A 266      20.082   9.765 -19.081  1.00 21.710          H  
ATOM   3835 2HG  PRO A 266      20.118  11.433 -18.494  1.00 21.710          H  
ATOM   3836 1HD  PRO A 266      18.112   9.739 -17.827  1.00 21.710          H  
ATOM   3837 2HD  PRO A 266      17.830  11.523 -18.115  1.00 21.710          H  
ATOM   3838  N   GLN A 267      18.483   9.391 -23.067  1.00 12.610          N  
ATOM   3839  CA  GLN A 267      18.876   8.224 -23.841  1.00 13.080          C  
ATOM   3840  C   GLN A 267      20.233   7.801 -23.321  1.00 13.490          C  
ATOM   3841  O   GLN A 267      21.188   8.579 -23.351  1.00 13.820          O  
ATOM   3842  CB  GLN A 267      18.927   8.544 -25.338  1.00 18.120          C  
ATOM   3843  CG  GLN A 267      19.306   7.366 -26.229  1.00 18.120          C  
ATOM   3844  CD  GLN A 267      18.240   6.277 -26.240  1.00 18.120          C  
ATOM   3845  OE1 GLN A 267      17.037   6.537 -26.435  1.00 18.120          O  
ATOM   3846  NE2 GLN A 267      18.677   5.036 -26.026  1.00 18.120          N  
ATOM   3847  H   GLN A 267      18.287  10.269 -23.531  1.00 15.130          H  
ATOM   3848  HA  GLN A 267      18.164   7.417 -23.663  1.00 15.700          H  
ATOM   3849 1HB  GLN A 267      17.956   8.913 -25.665  1.00 21.750          H  
ATOM   3850 2HB  GLN A 267      19.653   9.338 -25.511  1.00 21.750          H  
ATOM   3851 1HG  GLN A 267      19.432   7.726 -27.248  1.00 21.750          H  
ATOM   3852 2HG  GLN A 267      20.241   6.930 -25.874  1.00 21.750          H  
ATOM   3853 1HE2 GLN A 267      18.033   4.264 -26.020  1.00 21.750          H  
ATOM   3854 2HE2 GLN A 267      19.654   4.861 -25.875  1.00 21.750          H  
ATOM   3855  N   SER A 268      20.309   6.572 -22.839  1.00 13.630          N  
ATOM   3856  CA  SER A 268      21.501   6.074 -22.191  1.00 14.170          C  
ATOM   3857  C   SER A 268      21.619   4.533 -22.268  1.00 14.780          C  
ATOM   3858  O   SER A 268      20.607   3.863 -22.525  1.00 14.690          O  
ATOM   3859  CB  SER A 268      21.429   6.637 -20.789  1.00 19.620          C  
ATOM   3860  OG  SER A 268      20.237   6.238 -20.187  1.00 19.620          O  
ATOM   3861  H   SER A 268      19.485   5.988 -22.868  1.00 16.360          H  
ATOM   3862  HA  SER A 268      22.342   6.530 -22.703  1.00 17.000          H  
ATOM   3863 1HB  SER A 268      22.250   6.300 -20.191  1.00 23.550          H  
ATOM   3864 2HB  SER A 268      21.475   7.727 -20.820  1.00 23.550          H  
ATOM   3865  HG  SER A 268      19.564   6.910 -20.506  1.00 23.550          H  
ATOM   3866  N   PRO A 269      22.839   3.942 -22.064  1.00 15.520          N  
ATOM   3867  CA  PRO A 269      23.148   2.507 -22.131  1.00 16.300          C  
ATOM   3868  C   PRO A 269      22.193   1.561 -21.409  1.00 16.440          C  
ATOM   3869  O   PRO A 269      21.844   0.528 -21.979  1.00 16.630          O  
ATOM   3870  CB  PRO A 269      24.542   2.455 -21.499  1.00 24.450          C  
ATOM   3871  CG  PRO A 269      25.165   3.778 -21.863  1.00 24.450          C  
ATOM   3872  CD  PRO A 269      24.042   4.771 -21.727  1.00 24.450          C  
ATOM   3873  HA  PRO A 269      23.212   2.218 -23.190  1.00 19.560          H  
ATOM   3874 1HB  PRO A 269      24.449   2.309 -20.404  1.00 29.340          H  
ATOM   3875 2HB  PRO A 269      25.097   1.591 -21.888  1.00 29.340          H  
ATOM   3876 1HG  PRO A 269      26.005   3.996 -21.184  1.00 29.340          H  
ATOM   3877 2HG  PRO A 269      25.581   3.736 -22.882  1.00 29.340          H  
ATOM   3878 1HD  PRO A 269      24.015   5.112 -20.682  1.00 29.340          H  
ATOM   3879 2HD  PRO A 269      24.221   5.580 -22.439  1.00 29.340          H  
ATOM   3880  N   ASP A 270      21.702   1.924 -20.217  1.00 16.480          N  
ATOM   3881  CA  ASP A 270      20.732   1.066 -19.553  1.00 16.770          C  
ATOM   3882  C   ASP A 270      19.549   1.922 -19.164  1.00 16.960          C  
ATOM   3883  O   ASP A 270      19.012   1.785 -18.061  1.00 17.320          O  
ATOM   3884  CB  ASP A 270      21.283   0.434 -18.253  1.00 23.360          C  
ATOM   3885  CG  ASP A 270      22.397  -0.645 -18.382  1.00 23.360          C  
ATOM   3886  OD1 ASP A 270      22.374  -1.446 -19.285  1.00 23.360          O  
ATOM   3887  OD2 ASP A 270      23.243  -0.675 -17.492  1.00 23.360          O  
ATOM   3888  H   ASP A 270      22.014   2.770 -19.718  1.00 19.780          H  
ATOM   3889  HA  ASP A 270      20.393   0.286 -20.234  1.00 20.120          H  
ATOM   3890 1HB  ASP A 270      21.674   1.241 -17.629  1.00 28.030          H  
ATOM   3891 2HB  ASP A 270      20.454  -0.020 -17.705  1.00 28.030          H  
ATOM   3892  N   GLY A 271      19.111   2.774 -20.083  1.00 16.850          N  
ATOM   3893  CA  GLY A 271      17.946   3.593 -19.810  1.00 17.170          C  
ATOM   3894  C   GLY A 271      16.751   3.018 -20.541  1.00 16.900          C  
ATOM   3895  O   GLY A 271      16.900   2.164 -21.419  1.00 17.220          O  
ATOM   3896  H   GLY A 271      19.608   2.876 -20.975  1.00 20.220          H  
ATOM   3897 1HA  GLY A 271      17.749   3.629 -18.737  1.00 20.600          H  
ATOM   3898 2HA  GLY A 271      18.129   4.615 -20.137  1.00 20.600          H  
ATOM   3899  N   PHE A 272      15.568   3.526 -20.219  1.00 16.440          N  
ATOM   3900  CA  PHE A 272      14.340   3.060 -20.853  1.00 16.290          C  
ATOM   3901  C   PHE A 272      13.488   4.221 -21.320  1.00 16.000          C  
ATOM   3902  O   PHE A 272      13.499   5.298 -20.726  1.00 15.930          O  
ATOM   3903  CB  PHE A 272      13.569   2.129 -19.904  1.00 22.870          C  
ATOM   3904  CG  PHE A 272      14.338   0.852 -19.595  1.00 22.870          C  
ATOM   3905  CD1 PHE A 272      15.380   0.835 -18.668  1.00 22.870          C  
ATOM   3906  CD2 PHE A 272      14.014  -0.337 -20.233  1.00 22.870          C  
ATOM   3907  CE1 PHE A 272      16.082  -0.307 -18.422  1.00 22.870          C  
ATOM   3908  CE2 PHE A 272      14.716  -1.495 -19.968  1.00 22.870          C  
ATOM   3909  CZ  PHE A 272      15.752  -1.475 -19.067  1.00 22.870          C  
ATOM   3910  H   PHE A 272      15.538   4.246 -19.489  1.00 19.730          H  
ATOM   3911  HA  PHE A 272      14.610   2.477 -21.733  1.00 19.550          H  
ATOM   3912 1HB  PHE A 272      13.342   2.632 -18.989  1.00 27.440          H  
ATOM   3913 2HB  PHE A 272      12.621   1.852 -20.362  1.00 27.440          H  
ATOM   3914  HD1 PHE A 272      15.661   1.746 -18.139  1.00 27.440          H  
ATOM   3915  HD2 PHE A 272      13.199  -0.355 -20.955  1.00 27.440          H  
ATOM   3916  HE1 PHE A 272      16.906  -0.279 -17.707  1.00 27.440          H  
ATOM   3917  HE2 PHE A 272      14.457  -2.431 -20.479  1.00 27.440          H  
ATOM   3918  HZ  PHE A 272      16.320  -2.390 -18.860  1.00 27.440          H  
ATOM   3919  N   ARG A 273      12.737   3.981 -22.378  1.00 15.980          N  
ATOM   3920  CA  ARG A 273      11.850   4.970 -22.956  1.00 15.920          C  
ATOM   3921  C   ARG A 273      10.839   4.255 -23.829  1.00 15.980          C  
ATOM   3922  O   ARG A 273      11.063   3.089 -24.157  1.00 16.080          O  
ATOM   3923  CB  ARG A 273      12.660   5.913 -23.830  1.00 22.310          C  
ATOM   3924  CG  ARG A 273      13.358   5.191 -24.999  1.00 22.310          C  
ATOM   3925  CD  ARG A 273      14.012   6.104 -25.915  1.00 22.310          C  
ATOM   3926  NE  ARG A 273      13.049   6.898 -26.683  1.00 22.310          N  
ATOM   3927  CZ  ARG A 273      13.399   7.952 -27.463  1.00 22.310          C  
ATOM   3928  NH1 ARG A 273      14.688   8.293 -27.562  1.00 22.310          N  
ATOM   3929  NH2 ARG A 273      12.480   8.658 -28.136  1.00 22.310          N  
ATOM   3930  H   ARG A 273      12.789   3.066 -22.806  1.00 19.180          H  
ATOM   3931  HA  ARG A 273      11.371   5.516 -22.150  1.00 19.100          H  
ATOM   3932 1HB  ARG A 273      12.027   6.686 -24.252  1.00 26.770          H  
ATOM   3933 2HB  ARG A 273      13.427   6.407 -23.232  1.00 26.770          H  
ATOM   3934 1HG  ARG A 273      14.118   4.519 -24.602  1.00 26.770          H  
ATOM   3935 2HG  ARG A 273      12.644   4.619 -25.582  1.00 26.770          H  
ATOM   3936 1HD  ARG A 273      14.645   6.782 -25.343  1.00 26.770          H  
ATOM   3937 2HD  ARG A 273      14.619   5.530 -26.613  1.00 26.770          H  
ATOM   3938  HE  ARG A 273      12.048   6.607 -26.638  1.00 26.770          H  
ATOM   3939 1HH1 ARG A 273      15.425   7.751 -27.069  1.00 26.770          H  
ATOM   3940 2HH1 ARG A 273      14.960   9.073 -28.140  1.00 26.770          H  
ATOM   3941 1HH2 ARG A 273      11.468   8.428 -28.086  1.00 26.770          H  
ATOM   3942 2HH2 ARG A 273      12.767   9.435 -28.709  1.00 26.770          H  
ATOM   3943  N   PRO A 274       9.708   4.876 -24.185  1.00 16.060          N  
ATOM   3944  CA  PRO A 274       8.820   4.386 -25.214  1.00 16.100          C  
ATOM   3945  C   PRO A 274       9.656   4.256 -26.483  1.00 16.020          C  
ATOM   3946  O   PRO A 274      10.429   5.172 -26.792  1.00 16.040          O  
ATOM   3947  CB  PRO A 274       7.767   5.494 -25.286  1.00 24.150          C  
ATOM   3948  CG  PRO A 274       7.782   6.130 -23.904  1.00 24.150          C  
ATOM   3949  CD  PRO A 274       9.232   6.091 -23.481  1.00 24.150          C  
ATOM   3950  HA  PRO A 274       8.391   3.418 -24.911  1.00 19.320          H  
ATOM   3951 1HB  PRO A 274       8.028   6.205 -26.080  1.00 28.980          H  
ATOM   3952 2HB  PRO A 274       6.794   5.062 -25.530  1.00 28.980          H  
ATOM   3953 1HG  PRO A 274       7.378   7.159 -23.949  1.00 28.980          H  
ATOM   3954 2HG  PRO A 274       7.128   5.567 -23.221  1.00 28.980          H  
ATOM   3955 1HD  PRO A 274       9.756   6.992 -23.833  1.00 28.980          H  
ATOM   3956 2HD  PRO A 274       9.267   5.978 -22.391  1.00 28.980          H  
ATOM   3957  N   GLN A 275       9.483   3.172 -27.239  1.00 16.100          N  
ATOM   3958  CA  GLN A 275      10.280   3.001 -28.454  1.00 16.210          C  
ATOM   3959  C   GLN A 275       9.833   3.878 -29.603  1.00 15.940          C  
ATOM   3960  O   GLN A 275       8.713   3.749 -30.097  1.00 16.370          O  
ATOM   3961  CB  GLN A 275      10.280   1.536 -28.903  1.00 22.650          C  
ATOM   3962  CG  GLN A 275      11.012   1.274 -30.234  1.00 22.650          C  
ATOM   3963  CD  GLN A 275      12.505   1.548 -30.175  1.00 22.650          C  
ATOM   3964  OE1 GLN A 275      13.228   0.982 -29.347  1.00 22.650          O  
ATOM   3965  NE2 GLN A 275      12.973   2.430 -31.059  1.00 22.650          N  
ATOM   3966  H   GLN A 275       8.830   2.455 -26.954  1.00 19.320          H  
ATOM   3967  HA  GLN A 275      11.309   3.273 -28.214  1.00 19.450          H  
ATOM   3968 1HB  GLN A 275      10.749   0.922 -28.135  1.00 27.180          H  
ATOM   3969 2HB  GLN A 275       9.254   1.193 -29.018  1.00 27.180          H  
ATOM   3970 1HG  GLN A 275      10.881   0.225 -30.487  1.00 27.180          H  
ATOM   3971 2HG  GLN A 275      10.582   1.891 -31.026  1.00 27.180          H  
ATOM   3972 1HE2 GLN A 275      13.948   2.654 -31.081  1.00 27.180          H  
ATOM   3973 2HE2 GLN A 275      12.326   2.885 -31.727  1.00 27.180          H  
ATOM   3974  N   ALA A 276      10.745   4.731 -30.045  1.00 15.360          N  
ATOM   3975  CA  ALA A 276      10.531   5.671 -31.133  1.00 15.170          C  
ATOM   3976  C   ALA A 276      10.353   4.964 -32.470  1.00 15.480          C  
ATOM   3977  O   ALA A 276      10.984   3.932 -32.733  1.00 15.510          O  
ATOM   3978  CB  ALA A 276      11.701   6.627 -31.217  1.00 21.310          C  
ATOM   3979  H   ALA A 276      11.638   4.736 -29.572  1.00 18.430          H  
ATOM   3980  HA  ALA A 276       9.624   6.235 -30.925  1.00 18.200          H  
ATOM   3981 1HB  ALA A 276      11.540   7.340 -32.011  1.00 25.580          H  
ATOM   3982 2HB  ALA A 276      11.797   7.143 -30.276  1.00 25.580          H  
ATOM   3983 3HB  ALA A 276      12.609   6.067 -31.421  1.00 25.580          H  
ATOM   3984  N   GLY A 277       9.554   5.566 -33.347  1.00 15.870          N  
ATOM   3985  CA  GLY A 277       9.366   5.065 -34.704  1.00 16.350          C  
ATOM   3986  C   GLY A 277       8.296   5.866 -35.430  1.00 16.510          C  
ATOM   3987  O   GLY A 277       7.450   6.513 -34.799  1.00 16.790          O  
ATOM   3988  H   GLY A 277       9.052   6.396 -33.066  1.00 19.040          H  
ATOM   3989 1HA  GLY A 277      10.306   5.125 -35.255  1.00 19.620          H  
ATOM   3990 2HA  GLY A 277       9.082   4.013 -34.670  1.00 19.620          H  
ATOM   3991  N   GLN A 278       8.311   5.776 -36.754  1.00 16.500          N  
ATOM   3992  CA  GLN A 278       7.398   6.511 -37.623  1.00 16.940          C  
ATOM   3993  C   GLN A 278       5.931   6.230 -37.348  1.00 17.010          C  
ATOM   3994  O   GLN A 278       5.527   5.079 -37.168  1.00 16.980          O  
ATOM   3995  CB  GLN A 278       7.706   6.194 -39.090  1.00 23.540          C  
ATOM   3996  CG  GLN A 278       9.076   6.687 -39.581  1.00 23.540          C  
ATOM   3997  CD  GLN A 278      10.206   5.684 -39.339  1.00 23.540          C  
ATOM   3998  OE1 GLN A 278      10.131   4.850 -38.423  1.00 23.540          O  
ATOM   3999  NE2 GLN A 278      11.249   5.761 -40.152  1.00 23.540          N  
ATOM   4000  H   GLN A 278       9.023   5.186 -37.186  1.00 19.800          H  
ATOM   4001  HA  GLN A 278       7.564   7.575 -37.457  1.00 20.330          H  
ATOM   4002 1HB  GLN A 278       7.659   5.116 -39.245  1.00 28.250          H  
ATOM   4003 2HB  GLN A 278       6.942   6.645 -39.722  1.00 28.250          H  
ATOM   4004 1HG  GLN A 278       9.016   6.876 -40.652  1.00 28.250          H  
ATOM   4005 2HG  GLN A 278       9.324   7.608 -39.055  1.00 28.250          H  
ATOM   4006 1HE2 GLN A 278      12.019   5.131 -40.041  1.00 28.250          H  
ATOM   4007 2HE2 GLN A 278      11.272   6.450 -40.878  1.00 28.250          H  
ATOM   4008  N   GLY A 279       5.132   7.291 -37.347  1.00 17.230          N  
ATOM   4009  CA  GLY A 279       3.704   7.166 -37.128  1.00 17.480          C  
ATOM   4010  C   GLY A 279       3.069   8.541 -36.943  1.00 17.970          C  
ATOM   4011  O   GLY A 279       3.724   9.554 -37.201  1.00 18.220          O  
ATOM   4012  H   GLY A 279       5.533   8.210 -37.489  1.00 20.680          H  
ATOM   4013 1HA  GLY A 279       3.270   6.662 -37.990  1.00 20.980          H  
ATOM   4014 2HA  GLY A 279       3.529   6.546 -36.255  1.00 20.980          H  
ATOM   4015  N   PRO A 280       1.782   8.584 -36.562  1.00 18.230          N  
ATOM   4016  CA  PRO A 280       0.960   9.760 -36.319  1.00 18.840          C  
ATOM   4017  C   PRO A 280       1.546  10.586 -35.195  1.00 18.910          C  
ATOM   4018  O   PRO A 280       2.218  10.042 -34.328  1.00 19.070          O  
ATOM   4019  CB  PRO A 280      -0.389   9.162 -35.898  1.00 28.260          C  
ATOM   4020  CG  PRO A 280      -0.388   7.759 -36.455  1.00 28.260          C  
ATOM   4021  CD  PRO A 280       1.049   7.311 -36.362  1.00 28.260          C  
ATOM   4022  HA  PRO A 280       0.873  10.352 -37.242  1.00 22.610          H  
ATOM   4023 1HB  PRO A 280      -0.480   9.197 -34.798  1.00 33.910          H  
ATOM   4024 2HB  PRO A 280      -1.209   9.775 -36.298  1.00 33.910          H  
ATOM   4025 1HG  PRO A 280      -1.070   7.121 -35.869  1.00 33.910          H  
ATOM   4026 2HG  PRO A 280      -0.768   7.761 -37.488  1.00 33.910          H  
ATOM   4027 1HD  PRO A 280       1.262   6.900 -35.362  1.00 33.910          H  
ATOM   4028 2HD  PRO A 280       1.231   6.587 -37.160  1.00 33.910          H  
ATOM   4029  N   GLN A 281       1.283  11.879 -35.193  1.00 18.920          N  
ATOM   4030  CA  GLN A 281       1.756  12.719 -34.104  1.00 19.120          C  
ATOM   4031  C   GLN A 281       0.727  12.560 -33.002  1.00 19.000          C  
ATOM   4032  O   GLN A 281      -0.427  12.246 -33.301  1.00 19.190          O  
ATOM   4033  CB  GLN A 281       1.869  14.169 -34.568  1.00 26.690          C  
ATOM   4034  CG  GLN A 281       2.794  14.338 -35.765  1.00 26.690          C  
ATOM   4035  CD  GLN A 281       4.204  13.908 -35.475  1.00 26.690          C  
ATOM   4036  OE1 GLN A 281       4.876  14.482 -34.617  1.00 26.690          O  
ATOM   4037  NE2 GLN A 281       4.662  12.881 -36.178  1.00 26.690          N  
ATOM   4038  H   GLN A 281       0.728  12.281 -35.935  1.00 22.700          H  
ATOM   4039  HA  GLN A 281       2.720  12.360 -33.740  1.00 22.940          H  
ATOM   4040 1HB  GLN A 281       0.882  14.540 -34.840  1.00 32.030          H  
ATOM   4041 2HB  GLN A 281       2.236  14.785 -33.755  1.00 32.030          H  
ATOM   4042 1HG  GLN A 281       2.424  13.737 -36.592  1.00 32.030          H  
ATOM   4043 2HG  GLN A 281       2.812  15.390 -36.049  1.00 32.030          H  
ATOM   4044 1HE2 GLN A 281       5.592  12.533 -36.025  1.00 32.030          H  
ATOM   4045 2HE2 GLN A 281       4.082  12.435 -36.868  1.00 32.030          H  
ATOM   4046  N   GLY A 282       1.102  12.757 -31.742  1.00 18.820          N  
ATOM   4047  CA  GLY A 282       0.119  12.578 -30.685  1.00 18.850          C  
ATOM   4048  C   GLY A 282      -0.613  13.846 -30.261  1.00 18.670          C  
ATOM   4049  O   GLY A 282      -0.731  14.818 -31.016  1.00 18.950          O  
ATOM   4050  H   GLY A 282       2.055  13.020 -31.481  1.00 22.580          H  
ATOM   4051 1HA  GLY A 282      -0.615  11.842 -31.009  1.00 22.620          H  
ATOM   4052 2HA  GLY A 282       0.603  12.132 -29.831  1.00 22.620          H  
ATOM   4053  N   GLY A 283      -1.130  13.812 -29.037  1.00 18.340          N  
ATOM   4054  CA  GLY A 283      -1.919  14.905 -28.481  1.00 18.400          C  
ATOM   4055  C   GLY A 283      -1.053  15.972 -27.829  1.00 18.290          C  
ATOM   4056  O   GLY A 283       0.168  16.000 -28.006  1.00 18.340          O  
ATOM   4057  H   GLY A 283      -0.975  12.963 -28.491  1.00 22.010          H  
ATOM   4058 1HA  GLY A 283      -2.518  15.356 -29.271  1.00 22.080          H  
ATOM   4059 2HA  GLY A 283      -2.616  14.508 -27.744  1.00 22.080          H  
ATOM   4060  N   LYS A 284      -1.702  16.871 -27.090  1.00 18.270          N  
ATOM   4061  CA  LYS A 284      -1.032  18.004 -26.457  1.00 18.340          C  
ATOM   4062  C   LYS A 284      -1.352  18.065 -24.976  1.00 18.070          C  
ATOM   4063  O   LYS A 284      -2.459  17.721 -24.564  1.00 18.310          O  
ATOM   4064  CB  LYS A 284      -1.459  19.304 -27.158  1.00 25.650          C  
ATOM   4065  CG  LYS A 284      -1.105  19.389 -28.653  1.00 25.650          C  
ATOM   4066  CD  LYS A 284       0.405  19.555 -28.849  1.00 25.650          C  
ATOM   4067  CE  LYS A 284       0.812  19.666 -30.301  1.00 25.650          C  
ATOM   4068  NZ  LYS A 284       0.745  18.360 -31.007  1.00 25.650          N  
ATOM   4069  H   LYS A 284      -2.699  16.764 -26.961  1.00 21.920          H  
ATOM   4070  HA  LYS A 284       0.045  17.877 -26.542  1.00 22.010          H  
ATOM   4071 1HB  LYS A 284      -2.534  19.436 -27.057  1.00 30.780          H  
ATOM   4072 2HB  LYS A 284      -0.996  20.133 -26.680  1.00 30.780          H  
ATOM   4073 1HG  LYS A 284      -1.450  18.499 -29.171  1.00 30.780          H  
ATOM   4074 2HG  LYS A 284      -1.607  20.256 -29.082  1.00 30.780          H  
ATOM   4075 1HD  LYS A 284       0.749  20.453 -28.333  1.00 30.780          H  
ATOM   4076 2HD  LYS A 284       0.935  18.701 -28.438  1.00 30.780          H  
ATOM   4077 1HE  LYS A 284       0.174  20.387 -30.805  1.00 30.780          H  
ATOM   4078 2HE  LYS A 284       1.817  20.009 -30.339  1.00 30.780          H  
ATOM   4079 1HZ  LYS A 284       1.051  18.476 -31.963  1.00 30.780          H  
ATOM   4080 2HZ  LYS A 284       1.364  17.699 -30.540  1.00 30.780          H  
ATOM   4081 3HZ  LYS A 284      -0.199  18.014 -30.989  1.00 30.780          H  
ATOM   4082  N   GLY A 285      -0.385  18.530 -24.186  1.00 17.680          N  
ATOM   4083  CA  GLY A 285      -0.554  18.646 -22.745  1.00 17.540          C  
ATOM   4084  C   GLY A 285      -1.160  19.988 -22.324  1.00 17.760          C  
ATOM   4085  O   GLY A 285      -1.714  20.718 -23.151  1.00 17.930          O  
ATOM   4086  H   GLY A 285       0.500  18.810 -24.618  1.00 21.220          H  
ATOM   4087 1HA  GLY A 285      -1.184  17.830 -22.411  1.00 21.050          H  
ATOM   4088 2HA  GLY A 285       0.419  18.516 -22.275  1.00 21.050          H  
ATOM   4089  N   PRO A 286      -1.191  20.271 -21.015  1.00 17.910          N  
ATOM   4090  CA  PRO A 286      -1.721  21.481 -20.425  1.00 18.210          C  
ATOM   4091  C   PRO A 286      -1.006  22.684 -20.993  1.00 18.300          C  
ATOM   4092  O   PRO A 286       0.211  22.650 -21.168  1.00 18.450          O  
ATOM   4093  CB  PRO A 286      -1.405  21.292 -18.936  1.00 27.320          C  
ATOM   4094  CG  PRO A 286      -1.319  19.791 -18.760  1.00 27.320          C  
ATOM   4095  CD  PRO A 286      -0.691  19.296 -20.043  1.00 27.320          C  
ATOM   4096  HA  PRO A 286      -2.805  21.536 -20.607  1.00 21.850          H  
ATOM   4097 1HB  PRO A 286      -0.470  21.815 -18.683  1.00 32.780          H  
ATOM   4098 2HB  PRO A 286      -2.198  21.747 -18.327  1.00 32.780          H  
ATOM   4099 1HG  PRO A 286      -0.734  19.537 -17.860  1.00 32.780          H  
ATOM   4100 2HG  PRO A 286      -2.323  19.360 -18.606  1.00 32.780          H  
ATOM   4101 1HD  PRO A 286       0.399  19.332 -20.005  1.00 32.780          H  
ATOM   4102 2HD  PRO A 286      -1.066  18.292 -20.233  1.00 32.780          H  
ATOM   4103  N   GLY A 287      -1.745  23.744 -21.287  1.00 18.360          N  
ATOM   4104  CA  GLY A 287      -1.144  24.968 -21.813  1.00 18.610          C  
ATOM   4105  C   GLY A 287      -0.698  24.879 -23.279  1.00 18.470          C  
ATOM   4106  O   GLY A 287      -0.228  25.869 -23.843  1.00 18.730          O  
ATOM   4107  H   GLY A 287      -2.745  23.712 -21.141  1.00 22.030          H  
ATOM   4108 1HA  GLY A 287      -1.859  25.784 -21.708  1.00 22.330          H  
ATOM   4109 2HA  GLY A 287      -0.285  25.229 -21.197  1.00 22.330          H  
ATOM   4110  N   GLN A 288      -0.814  23.704 -23.894  1.00 18.200          N  
ATOM   4111  CA  GLN A 288      -0.358  23.506 -25.255  1.00 18.160          C  
ATOM   4112  C   GLN A 288      -1.532  23.561 -26.219  1.00 18.480          C  
ATOM   4113  O   GLN A 288      -2.688  23.413 -25.819  1.00 18.380          O  
ATOM   4114  CB  GLN A 288       0.389  22.182 -25.365  1.00 25.440          C  
ATOM   4115  CG  GLN A 288       1.652  22.084 -24.525  1.00 25.440          C  
ATOM   4116  CD  GLN A 288       2.329  20.723 -24.675  1.00 25.440          C  
ATOM   4117  OE1 GLN A 288       1.810  19.843 -25.383  1.00 25.440          O  
ATOM   4118  NE2 GLN A 288       3.470  20.541 -24.025  1.00 25.440          N  
ATOM   4119  H   GLN A 288      -1.228  22.896 -23.417  1.00 21.840          H  
ATOM   4120  HA  GLN A 288       0.328  24.309 -25.516  1.00 21.790          H  
ATOM   4121 1HB  GLN A 288      -0.263  21.395 -25.033  1.00 30.530          H  
ATOM   4122 2HB  GLN A 288       0.648  21.993 -26.405  1.00 30.530          H  
ATOM   4123 1HG  GLN A 288       2.348  22.858 -24.835  1.00 30.530          H  
ATOM   4124 2HG  GLN A 288       1.383  22.218 -23.475  1.00 30.530          H  
ATOM   4125 1HE2 GLN A 288       3.959  19.665 -24.092  1.00 30.530          H  
ATOM   4126 2HE2 GLN A 288       3.849  21.281 -23.464  1.00 30.530          H  
ATOM   4127  N   ALA A 289      -1.245  23.784 -27.495  1.00 18.990          N  
ATOM   4128  CA  ALA A 289      -2.290  23.830 -28.503  1.00 19.470          C  
ATOM   4129  C   ALA A 289      -1.759  23.389 -29.855  1.00 19.130          C  
ATOM   4130  O   ALA A 289      -0.548  23.428 -30.105  1.00 19.160          O  
ATOM   4131  CB  ALA A 289      -2.858  25.234 -28.602  1.00 27.070          C  
ATOM   4132  H   ALA A 289      -0.283  23.916 -27.775  1.00 22.790          H  
ATOM   4133  HA  ALA A 289      -3.080  23.139 -28.209  1.00 23.360          H  
ATOM   4134 1HB  ALA A 289      -3.653  25.254 -29.345  1.00 32.480          H  
ATOM   4135 2HB  ALA A 289      -3.258  25.532 -27.632  1.00 32.480          H  
ATOM   4136 3HB  ALA A 289      -2.070  25.923 -28.900  1.00 32.480          H  
ATOM   4137  N   GLY A 290      -2.671  22.996 -30.737  1.00 18.920          N  
ATOM   4138  CA  GLY A 290      -2.262  22.576 -32.061  1.00 18.720          C  
ATOM   4139  C   GLY A 290      -1.523  23.708 -32.745  1.00 18.750          C  
ATOM   4140  O   GLY A 290      -1.804  24.885 -32.518  1.00 18.790          O  
ATOM   4141  H   GLY A 290      -3.649  22.981 -30.483  1.00 22.700          H  
ATOM   4142 1HA  GLY A 290      -1.621  21.699 -31.988  1.00 22.460          H  
ATOM   4143 2HA  GLY A 290      -3.138  22.296 -32.645  1.00 22.460          H  
ATOM   4144  N   GLY A 291      -0.578  23.334 -33.597  1.00 18.880          N  
ATOM   4145  CA  GLY A 291       0.259  24.279 -34.316  1.00 19.100          C  
ATOM   4146  C   GLY A 291       1.636  24.418 -33.665  1.00 19.200          C  
ATOM   4147  O   GLY A 291       2.575  24.890 -34.314  1.00 19.090          O  
ATOM   4148  H   GLY A 291      -0.420  22.348 -33.741  1.00 22.660          H  
ATOM   4149 1HA  GLY A 291       0.374  23.950 -35.348  1.00 22.920          H  
ATOM   4150 2HA  GLY A 291      -0.232  25.251 -34.342  1.00 22.920          H  
ATOM   4151  N   ARG A 292       1.786  23.963 -32.412  1.00 19.550          N  
ATOM   4152  CA  ARG A 292       3.087  24.026 -31.751  1.00 19.830          C  
ATOM   4153  C   ARG A 292       3.369  22.728 -31.000  1.00 19.970          C  
ATOM   4154  O   ARG A 292       2.541  22.289 -30.212  1.00 20.040          O  
ATOM   4155  CB  ARG A 292       3.132  25.179 -30.752  1.00 27.650          C  
ATOM   4156  CG  ARG A 292       2.975  26.584 -31.341  1.00 27.650          C  
ATOM   4157  CD  ARG A 292       4.149  27.013 -32.149  1.00 27.650          C  
ATOM   4158  NE  ARG A 292       3.988  28.372 -32.626  1.00 27.650          N  
ATOM   4159  CZ  ARG A 292       3.327  28.736 -33.753  1.00 27.650          C  
ATOM   4160  NH1 ARG A 292       2.753  27.838 -34.544  1.00 27.650          N  
ATOM   4161  NH2 ARG A 292       3.254  30.023 -34.067  1.00 27.650          N  
ATOM   4162  H   ARG A 292       0.982  23.605 -31.882  1.00 23.460          H  
ATOM   4163  HA  ARG A 292       3.862  24.154 -32.502  1.00 23.800          H  
ATOM   4164 1HB  ARG A 292       2.331  25.043 -30.025  1.00 33.180          H  
ATOM   4165 2HB  ARG A 292       4.076  25.147 -30.207  1.00 33.180          H  
ATOM   4166 1HG  ARG A 292       2.087  26.626 -31.963  1.00 33.180          H  
ATOM   4167 2HG  ARG A 292       2.865  27.294 -30.524  1.00 33.180          H  
ATOM   4168 1HD  ARG A 292       5.043  26.978 -31.526  1.00 33.180          H  
ATOM   4169 2HD  ARG A 292       4.289  26.365 -33.005  1.00 33.180          H  
ATOM   4170  HE  ARG A 292       4.402  29.108 -32.069  1.00 33.180          H  
ATOM   4171 1HH1 ARG A 292       2.788  26.823 -34.338  1.00 33.180          H  
ATOM   4172 2HH1 ARG A 292       2.270  28.140 -35.375  1.00 33.180          H  
ATOM   4173 1HH2 ARG A 292       3.687  30.716 -33.471  1.00 33.180          H  
ATOM   4174 2HH2 ARG A 292       2.766  30.315 -34.901  1.00 33.180          H  
ATOM   4175  N   ARG A 293       4.566  22.168 -31.211  1.00 20.110          N  
ATOM   4176  CA  ARG A 293       5.048  20.933 -30.571  1.00 20.350          C  
ATOM   4177  C   ARG A 293       4.396  19.698 -31.193  1.00 21.010          C  
ATOM   4178  O   ARG A 293       3.851  19.771 -32.296  1.00 21.610          O  
ATOM   4179  OXT ARG A 293       4.167  18.722 -30.477  1.00 30.530          O  
ATOM   4180  CB  ARG A 293       4.802  20.933 -29.058  1.00 27.330          C  
ATOM   4181  CG  ARG A 293       5.547  22.010 -28.295  1.00 27.330          C  
ATOM   4182  CD  ARG A 293       5.200  21.994 -26.859  1.00 27.330          C  
ATOM   4183  NE  ARG A 293       5.839  23.097 -26.132  1.00 27.330          N  
ATOM   4184  CZ  ARG A 293       7.074  23.072 -25.570  1.00 27.330          C  
ATOM   4185  NH1 ARG A 293       7.828  21.989 -25.625  1.00 27.330          N  
ATOM   4186  NH2 ARG A 293       7.527  24.155 -24.954  1.00 27.330          N  
ATOM   4187  H   ARG A 293       5.175  22.614 -31.882  1.00 24.130          H  
ATOM   4188  HA  ARG A 293       6.123  20.864 -30.731  1.00 24.420          H  
ATOM   4189 1HB  ARG A 293       3.760  20.957 -28.792  1.00 32.790          H  
ATOM   4190 2HB  ARG A 293       5.181  19.992 -28.662  1.00 32.790          H  
ATOM   4191 1HG  ARG A 293       6.618  21.850 -28.396  1.00 32.790          H  
ATOM   4192 2HG  ARG A 293       5.285  22.987 -28.696  1.00 32.790          H  
ATOM   4193 1HD  ARG A 293       4.120  22.109 -26.766  1.00 32.790          H  
ATOM   4194 2HD  ARG A 293       5.497  21.050 -26.410  1.00 32.790          H  
ATOM   4195  HE  ARG A 293       5.314  23.960 -26.057  1.00 32.790          H  
ATOM   4196 1HH1 ARG A 293       7.501  21.150 -26.077  1.00 32.790          H  
ATOM   4197 2HH1 ARG A 293       8.746  21.979 -25.193  1.00 32.790          H  
ATOM   4198 1HH2 ARG A 293       6.958  24.990 -24.907  1.00 32.790          H  
ATOM   4199 2HH2 ARG A 293       8.444  24.146 -24.530  1.00 32.790          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 -1392.6 121.66 1258.43 -75.2382 19.6978 61.9386 615.106 -667.512 -2.0625 -14.2281 -559.369 -98.1214 -198.404 -37.2978 -34.0172 -37.6814 0 0.41696 10.552 119.447 259.467 -51.4656 45.1716 -13.6834 -38.903 118.612 -590.082
MET:NtermProteinFull_1 -4.66238 0.08207 4.20452 -0.63703 0.15624 0.20177 2.45186 -2.01522 -0.02614 -0.11713 -2.233 1.17647 0 0 -1.11038 0 0 0.11455 0.00921 1.27266 0 0 0 0.60916 0 0.16457 -0.35817
PHE_2 -8.13903 0.87615 2.29003 -0.59934 0.02641 0.2736 1.76969 -2.26327 -0 -0 -0.67482 0.05076 0 0 0 0 0 -0.02781 0.0006 0 2.66399 -0.07867 0 1.0402 -0.00694 0.35836 -2.44008
LEU_3 -4.31804 0.21843 4.98615 -0.47192 0.20827 0.10547 2.14019 -2.48552 -0 -0 -1.76514 0.19797 0 0 0 0 0 0.08015 0.01384 0.3962 0 -0.26857 0 0.18072 -0.12872 0.48379 -0.42674
ALA_4 -6.01971 0.7293 4.29883 -0.02324 0 0 1.81034 -2.90225 -0.02614 -0.11713 -1.24112 -0.37453 0 0 -0.96721 0 0 0.11262 0 0 0 -0.32565 0 1.8394 -0.36628 0.54414 -3.02862
ARG_5 -7.28209 0.33526 7.62039 -0.96278 0.20026 0.60173 2.56456 -3.53754 -0.02167 -0.13096 -1.91004 0.23476 0 0 0 -0.63335 0 0.01764 0.03415 2.71016 0 0.00763 0 -1.2888 -0.26493 0.44151 -1.26411
ASN_6 -6.10797 0.38822 5.79263 -0.17898 0.00951 0.27029 3.19325 -3.10409 -0 -0 -1.72664 -0.35987 0 0 0 -1.00992 0 -0.06232 0.18029 0 1.62963 0.26224 0 -0.93687 -0.03104 0.46301 -1.32863
ALA_7 -2.98121 0.17294 2.71552 -0.02784 0.00523 0 1.27808 -1.6139 -0 -0 -1.68426 -0.42516 0 0 0 0 0 -0.05495 0 0 0 0.01881 0 1.8394 -0.33076 0.44409 -0.64402
GLY_8 -3.01972 0.39335 3.25813 -0.00029 0 0 1.72385 -1.78758 -0.02167 -0.13096 -1.12018 -0.23921 0 0 0 0 0 -0.0486 0 0 0 0.31483 0 0.83697 -0.28907 0.32451 0.19436
ARG_9 -4.05241 0.497 2.76911 -0.4792 0.06986 0.26383 0.99677 -1.56105 -0.03012 -0.19393 0.73228 0.34973 0 0 0 0 0 -0.0631 0.04414 2.12218 0 -0.07973 0 -1.2888 -0.1434 0.33424 0.28741
ALA_10 -3.501 0.74324 1.35011 -0.02408 7e-05 0 0.4636 -1.3925 -0.01022 -0.04715 0.66851 -0.38471 0 0 0 0 0 -0.05506 0 0 0 -0.40844 0 1.8394 -0.49337 0.40192 -0.84968
GLY_11 -1.54474 0.14041 2.05015 -4e-05 0 0 0.8059 -1.00576 -0 -2e-05 -0.74295 -0.39342 0 0 0 0 0 -0.18554 0 0 0 -1.0457 0 0.83697 -0.58658 0.35145 -1.31987
TYR_12 -4.67062 0.4796 1.82049 -0.55735 0.08767 0.27863 0.46768 -1.22694 -0.02895 -0.16313 0.07252 -0.11909 0 0 0 0 0 -0.0142 0.134 0 3.0333 -0.00688 0.00232 1.2797 -0.50148 0.41583 0.78311
ARG_13 -3.93734 0.27813 3.0681 -0.63182 0.08723 0.42216 1.14589 -1.49133 -0.00589 -0.08072 0.25363 0.26488 0 0 0 0 0 0.03428 0.04765 1.93954 0 -0.14491 0 -1.2888 -0.0041 0.46934 0.42592
GLY_14 -3.69245 0.63133 2.19912 -0.00037 0 0 0.81662 -1.61297 -0.04073 -0.29191 -1.18942 -0.28004 0 0 0 0 0 0.0199 0 0 0 0.51205 0 0.83697 0.52962 0.35647 -1.2058
VAL_15 -6.71354 0.77598 1.16987 -0.2655 0.19466 0.0534 1.40802 -1.91006 -0.01594 -0.10003 -0.09933 -0.16215 0 0 0 0 0 -0.0783 0.01534 0.36361 0 -0.7928 0 1.9342 0.09612 0.43818 -3.68831
VAL_16 -7.02323 0.86923 3.2554 -0.21305 0.10496 0.0377 2.07236 -2.88663 -0.01256 -0.05145 -1.56597 -0.16443 0 0 0 0 0 -0.00164 0.00028 1.88634 0 -0.39301 0 1.9342 -0.41423 0.70892 -1.85682
ALA_17 -4.53978 0.71894 -0.42952 -0.02048 0 0 0.60996 -1.13425 -0 -0 -0.65414 -0.41486 0 0 0 0 0 0.02066 0 0 0 -0.5639 0 1.8394 -0.24403 0.55159 -4.26042
TYR_18 -7.28744 0.73741 2.78894 -1.13372 0.24044 0.63338 2.23423 -2.30514 -0.00025 -0.00067 -2.44903 -0.33604 0 0 0 -0.84874 0 0.02617 0.06957 0 1.74276 -0.42262 0.01602 1.2797 -0.13731 0.28594 -4.86642
GLN_19 -6.78947 0.63609 3.21265 -0.36012 0.06753 0.20261 1.94411 -2.19161 -0.00561 -0.07791 -1.67727 -0.07573 0 0 0 -0.46455 0 -0.04108 0.00828 0 3.43037 0.05984 0 -0.18838 -0.18667 0.3878 -2.10911
GLN_20 -7.15311 0.56948 7.1171 -0.29959 0.04207 0.26073 3.8908 -3.37381 -0.01218 -0.08554 -3.12943 -0.67518 0 0 0 -0.84874 0 0.07797 0.03816 0 3.05338 -0.04925 0 -0.18838 0.14707 0.50894 -0.10951
ALA_21 -3.88015 0.50948 2.89281 -0.02327 0 0 2.2184 -1.90598 -0 -0 0.2737 -0.40718 0 0 0 0 0 0.00081 0 0 0 -0.42205 0 1.8394 -0.05487 0.43215 1.47324
ALA_22 -1.94283 0.23057 1.69518 -0.02412 1e-05 0 0.49062 -1.05866 -0 -0 0.25926 -0.37446 0 0 0 0 0 -0.07744 0 0 0 -0.29754 0 1.8394 -0.65687 0.28261 0.36572
SER_23 -3.36385 0.39371 3.27991 -0.02751 0.003 0.02537 1.35272 -1.64726 -0.02047 -0.08625 -0.9992 0.00794 0 0 0 0 0 -0.0411 0.00058 0.55766 0 -0.15684 0.6027 -0.77834 -0.48664 0.36437 -1.0195
PHE_24 -3.49269 0.27949 3.11607 -0.67037 0.05411 0.4264 1.90943 -1.79864 -0 -0 -0.53812 -0.2636 0 0 0 0 0 -0.09486 0.01565 0 1.90435 0.29739 0 1.0402 -0.01244 0.37481 2.54716
SER_25 -3.76279 0.17603 4.73822 -0.02227 0 0.05381 2.2398 -2.1572 -0.0324 -0.17114 -1.95997 -0.68665 0 0 0 0 0 -0.018 0.02241 0.12855 0 -0.56099 0.60063 -0.77834 0.23 0.27951 -1.68079
VAL_26 -3.79475 0.45499 0.69461 -0.35764 0.21263 0.08503 0.62156 -0.91913 -0 -0 0.28434 -0.0863 0 0 0 0 0 -0.01702 0.00454 0.74597 0 -0.54826 0 1.9342 0.0045 0.30392 -0.37683
SER_27 -4.3822 0.18237 4.07968 -0.03176 0.0048 0.04536 2.53882 -2.12817 -0.00999 -0.11158 -3.06315 -0.47222 0 0 -0.80284 0 0 0.06425 0.00077 1.38038 0 -0.37008 1.80347 -0.77834 -0.1946 0.56489 -1.68011
SER_28 -4.94979 0.15533 3.2553 -0.02634 0 0.06229 1.99484 -1.78691 -0.00999 -0.1116 -2.08185 -0.55086 0 0 -0.80284 -0.63335 0 -0.03351 0.00084 0.13933 0 -0.48339 0.60665 -0.77834 -0.33282 0.56627 -5.80072
ALA_29 -5.23256 0.52748 3.67812 -0.01643 0 0 1.64659 -2.53084 -0.0145 -0.12867 -1.32821 -0.36659 0 0 0 0 0 0.01979 0 0 0 -0.21305 0 1.8394 -0.0323 0.40446 -1.74732
LYS_30 -5.09371 0.29936 3.47468 -0.56968 0.17625 0.45867 0.49144 -1.65999 -0.06837 -0.30393 -0.3857 0.26151 0 0 0 0 0 0.08794 0.09323 3.09243 0 0.00741 0 -1.5107 0.1677 0.39141 -0.59007
ALA_31 -5.21762 0.78245 2.29866 -0.0236 0 0 1.46424 -2.18802 -0.01367 -0.11179 -0.43187 -0.20253 0 0 0 0 0 -0.00482 0 0 0 -0.05232 0 1.8394 -0.2439 0.38425 -1.72116
ALA_32 -3.18814 0.32159 1.46909 -0.02749 0.00479 0 1.15882 -1.11237 -0.01255 -0.06519 -1.08117 -0.43198 0 0 -1.45427 0 0 -0.03907 0 0 0 -0.0155 0 1.8394 -0.48156 0.37841 -2.73719
GLY_33 -2.60556 0.38301 2.94346 -0.00143 0 0 1.4272 -1.57868 -0 -0 -0.45049 -0.30924 0 0 0 0 0 -0.11893 0 0 0 -1.36269 0 0.83697 0.41766 0.25797 -0.16075
SER_34 -2.15203 0.10154 1.93992 -0.02889 0 0.04716 0.44948 -0.97032 -0.00793 -0.10621 -0.3822 -1.02867 0 0 0 0 0 0.00158 0.00687 0.18097 0 -0.08487 0.61945 -0.77834 0.356 0.15683 -1.67965
ARG_35 -2.73463 0.321 2.03262 -0.61359 0.12686 0.43296 0.42617 -1.15069 -0.02189 -0.21571 0.21772 -0.13489 0 0 0 0 0 0.00564 0.06069 2.30953 0 -0.14108 0 -1.2888 -0.07901 0.16716 -0.27995
SER_36 -3.50541 0.31228 2.04097 -0.02755 0.00027 0.05206 1.03208 -1.33703 -0.01594 -0.10003 -1.04757 -0.00723 0 0 -0.82865 0 0 0.00946 0.00335 0.05933 0 -0.51586 1.7513 -0.77834 0.30824 0.37509 -2.21917
SER_37 -3.79586 0.42023 3.82872 -0.02712 0 0.047 2.20174 -1.95269 -0.01037 -0.05951 -2.16297 -1.19399 0 0 -0.88806 0 0 -0.00562 0.06049 1.21204 0 -0.33494 0.63213 -0.77834 -0.02355 0.39052 -2.44014
GLY_38 -2.8091 0.23348 2.1112 -5e-05 0 0 1.07593 -1.27127 -0.00049 -0.00992 0.31945 -0.42652 0 0 0 0 0 -0.12643 0 0 0 0.45981 0 0.83697 -0.00152 0.13376 0.5253
GLY_39 -3.39343 0.43558 3.11077 -5e-05 0 0 1.79221 -1.72054 -0.0029 -0.04646 -1.61536 -0.39458 0 0 -0.88806 0 0 -0.09812 0 0 0 0.32393 0 0.83697 0.00731 0.12812 -1.52462
SER_40 -4.84763 0.40704 5.32952 -0.03747 0.00029 0.0624 2.56792 -2.47127 -0.01101 -0.07133 -1.63145 -0.1328 0 0 0 0 0 0.05352 0.00181 0.22351 0 -0.38097 1.92962 -0.77834 -0.31657 0.31434 0.21114
ASP_41 -6.58072 0.51021 9.57546 -0.1408 0.00065 0.4121 4.874 -4.02826 -0 -0 -7.90099 -0.91232 0 0 -2.35171 0 0 0.03228 0.02887 0 3.70573 0.12997 0 -2.3716 -0.36139 0.43841 -4.94011
ALA_42 -5.14536 0.45946 3.64271 -0.02373 0 0 2.33785 -2.3872 -0 -0 -1.7632 -0.39781 0 0 0 0 0 0.0826 0 0 0 -0.4051 0 1.8394 -0.40806 0.33408 -1.83436
GLY_43 -3.30199 0.30914 4.02435 -5e-05 0 0 1.90688 -2.06204 -0 -0 -2.67549 -0.41512 0 0 -0.98048 0 0 -0.07047 0 0 0 0.53874 0 0.83697 -0.27734 0.26981 -1.89708
ASP_44 -6.00432 0.3786 8.45668 -0.09695 0.00057 0.28399 4.10982 -3.62486 -0.02198 -0.11449 -5.34319 -0.45026 0 0 -0.82692 -0.81315 0 0.28206 0.02642 0 2.31534 -0.22694 0 -2.3716 -0.09053 0.47478 -3.65691
TYR_45 -11.122 1.43102 6.2049 -0.63287 0.04199 0.26985 3.77506 -3.86301 -0.00064 -0.01182 -3.14803 -0.27567 0 0 0 0 0 0.10096 0.14381 0 2.45706 0.08961 0.07135 1.2797 -0.19642 0.788 -2.59713
ALA_46 -5.67645 0.47846 4.25146 -0.02147 0 0 3.27086 -3.04398 -0 -0 -2.22269 -0.36419 0 0 0 0 0 0.09795 0 0 0 -0.24535 0 1.8394 -0.28938 0.63854 -1.28682
ARG_47 -4.56818 0.38957 5.86519 -1.03483 0.23877 0.76015 2.9923 -2.83279 -0.0206 -0.10217 -2.75817 0.32303 0 0 0 -0.81315 0 0.07702 0.04942 2.34335 0 -0.08833 0 -1.2888 -0.31165 0.36446 -0.41542
GLU_48 -5.29125 0.33434 5.96623 -0.55421 0.06305 0.98131 2.55042 -2.81707 -0.01255 -0.06519 -2.32318 -0.67252 0 0 0 0 0 -0.00475 0.06963 0 3.39638 -0.2475 0 -2.7348 -0.29576 0.37297 -1.28445
ALA_49 -5.81588 0.59623 3.84858 -0.02426 0 0 3.42036 -2.93863 -0 -0 -2.86972 -0.39844 0 0 0 0 0 -0.06372 0 0 0 -0.38852 0 1.8394 -0.55081 0.38243 -2.96297
ALA_50 -5.466 0.84307 4.37175 -0.0239 0 0 2.91001 -2.8234 -0 -0 -2.59663 -0.3893 0 0 0 0 0 -0.07969 0 0 0 -0.40591 0 1.8394 -0.65958 0.50775 -1.97243
GLU_51 -4.41316 0.2566 6.10324 -0.44243 0.07437 0.87859 2.99437 -2.73053 -0.00142 -0.00448 -3.58281 -0.42827 0 0 0 -0.80563 0 0.06051 0.00667 0 3.16187 -0.27301 0 -2.7348 -0.44943 0.46802 -1.86173
HIS_52 -4.96902 0.22805 5.36777 -0.36558 0.00647 0.42783 2.99123 -2.78522 -0 -0 -2.97716 -0.43548 0 0 -0.62562 0 0 0.02404 0.01968 0 2.42549 0.058 0 -0.45461 -0.23632 0.44363 -0.85681
ALA_53 -6.8089 0.9553 3.87316 -0.02231 0 0 3.11741 -3.10991 -0.01803 -0.1051 -2.68597 -0.33185 0 0 0 0 0 0.1107 0 0 0 -0.14251 0 1.8394 -0.24019 0.63198 -2.93684
LYS_54 -8.14973 0.53026 8.93329 -0.29867 0.02529 0.12897 3.89471 -3.83161 -0.0467 -0.28053 -4.53975 -0.0037 0 0 0 -0.80563 0 0.06234 0.30352 1.74171 0 0.01987 0 -1.5107 -0.26892 0.5401 -3.55588
ALA_55 -4.4695 0.36297 4.53166 -0.02081 0 0 2.35343 -2.49874 -0.00436 -0.03474 -1.43182 -0.34644 0 0 0 0 0 -0.0303 0 0 0 -0.01016 0 1.8394 -0.13119 0.26903 0.37843
GLY_56 -4.38835 0.34368 4.5682 -5e-05 0 0 2.25117 -2.51696 -0.01766 -0.10996 -1.29315 -0.41389 0 0 0 0 0 -0.01851 0 0 0 0.56009 0 0.83697 0.27483 0.20252 0.27893
LEU_57 -8.18917 1.11291 4.51323 -0.90562 0.64138 0.32587 2.34216 -3.02835 -0 -0 -2.24601 0.15051 0 0 0 0 0 0.00583 0.11716 1.58316 0 -0.15273 0 0.18072 0.46233 0.6243 -2.46232
LYS_58 -5.041 0.29054 5.84341 -0.41936 0.05676 0.22417 2.4453 -2.51753 -0.03602 -0.24866 -3.59808 0.40831 0 0 0 -0.61949 0 -0.0586 0.09555 2.30371 0 -0.04766 0 -1.5107 -0.13268 0.88685 -1.67517
ASP_59 -6.18066 0.64152 8.10466 -0.12445 0.05406 0.39074 3.81509 -3.49246 -0.00013 -0.00051 -5.54767 -0.28465 0 0 0 -0.61949 0 -0.03926 0.02043 0 2.76313 -0.42071 0 -2.3716 -0.3753 0.88076 -2.78649
LEU_60 -6.79482 1.04814 4.02556 -0.48541 0.25845 0.12456 3.14427 -2.66502 -0.00316 -0.03657 -1.6075 0.22067 0 0 0 0 0 -0.03173 0.06467 0.32534 0 -0.21954 0 0.18072 -0.16999 0.82575 -1.79561
LYS_61 -2.75262 0.25512 2.835 -0.43473 0.07859 0.23875 0.54195 -1.24841 -0 -0 -0.22511 0.10991 0 0 0 0 0 -0.1201 0.04103 1.39923 0 -0.02741 0 -1.5107 -0.36572 0.41678 -0.76844
ASN_62 -5.5281 0.50442 5.95308 -0.19101 0.03143 0.31028 2.99444 -2.75621 -0.00019 -0.00234 -3.34928 -0.4105 0 0 0 0 0 -0.0133 0.02554 0 1.98983 -0.4777 0 -0.93687 -0.63027 0.39064 -2.09609
GLU_63 -6.91678 0.57378 7.13358 -0.42434 0.04235 0.79336 3.47737 -3.2974 -0.01766 -0.10996 -2.79769 -0.49953 0 0 0 0 0 -0.00941 0.20543 0 3.60972 -0.32369 0 -2.7348 -0.72509 0.59268 -1.42808
ALA_64 -4.42859 0.43901 2.60008 -0.02276 0 0 1.59135 -2.04623 -0.00316 -0.03657 -1.19063 -0.39191 0 0 0 0 0 -0.05932 0 0 0 -0.38867 0 1.8394 -0.68006 0.45146 -2.32659
SER_65 -3.91152 0.29963 4.33164 -0.02317 0 0.02113 2.27003 -2.21866 -0 -0 -1.42342 -0.23081 0 0 0 0 0 -0.03522 0 0.43757 0 0.33162 0.60313 -0.77834 -0.24838 0.24922 -0.32556
TRP_66 -7.29778 0.34032 5.62779 -0.67606 0.28041 0.35653 2.53693 -3.05902 -0 -0 -2.10063 -0.46912 0 0 0 0 0 0.05969 0.05577 0 3.26937 0.10717 0 1.6906 -0.09052 0.22863 0.86007
LYS_67 -7.49143 0.85105 7.35797 -0.5045 0.17106 0.30865 3.06242 -3.43266 -0.02593 -0.1861 -3.28626 0.08396 0 0 0 0 0 0.15653 0.05288 1.96786 0 -0.14408 0 -1.5107 -0.28577 0.61836 -2.23668
ALA_68 -4.51208 0.50803 3.78311 -0.02099 0 0 2.19818 -2.4187 -0 -0 -1.70404 -0.38546 0 0 0 0 0 0.16864 0 0 0 -0.32539 0 1.8394 -0.31288 0.60694 -0.57524
LYS_69 -4.85171 0.38869 5.53594 -0.29519 0.02841 0.12807 2.66033 -2.76745 -0.00176 -0.01302 -2.13161 -0.04201 0 0 0 0 0 -0.01771 0.00296 1.84853 0 -0.03515 0 -1.5107 -0.27547 0.32246 -1.02639
GLY_70 -4.27075 0.2927 5.14157 -4e-05 0 0 2.62702 -2.61366 -0 -0 -2.42227 -0.40538 0 0 0 0 0 -0.06588 0 0 0 0.52837 0 0.83697 0.24788 0.31525 0.21177
VAL_71 -7.24733 0.59636 4.3737 -0.30554 0.17779 0.06877 2.32355 -2.99936 -0.01521 -0.15485 -2.7644 -0.10458 0 0 0 0 0 -0.01917 0.00463 0.03502 0 -0.34817 0 1.9342 0.32045 0.23659 -3.88756
ALA_72 -5.02523 0.16703 4.05552 -0.02314 0 0 2.36125 -2.63128 -0.01207 -0.08194 -1.96608 -0.36977 0 0 0 0 0 -0.06866 0 0 0 -0.33471 0 1.8394 -0.31709 0.25917 -2.14759
ASN_73 -7.72504 0.78504 6.7223 -0.17445 0.01808 0.25557 2.68638 -3.77118 -0.01864 -0.08346 -2.5221 -0.25554 0 0 0 0 0 0.07359 0.04405 0 1.52127 0.44213 0 -0.93687 -0.16296 0.24668 -2.85515
GLN_74 -4.20935 0.23199 5.07434 -0.26838 0.05895 0.21825 2.39574 -2.52366 -0.02713 -0.26955 -2.51581 -0.50895 0 0 0 0 0 0.04596 0.17785 0 2.70856 -0.03863 0 -0.18838 0.06969 0.22801 0.65948
ALA_75 -5.83547 0.87621 3.69701 -0.021 0 0 3.03593 -2.90968 -0 -0 -1.92596 -0.34889 0 0 0 0 0 0.03212 0 0 0 -0.19531 0 1.8394 -0.28788 0.41969 -1.62385
ALA_76 -5.90735 0.52459 4.33362 -0.02276 0 0 2.94579 -2.86463 -0.01003 -0.09658 -1.72283 -0.39289 0 0 0 0 0 0.11986 0 0 0 -0.38344 0 1.8394 -0.47575 0.41 -1.703
GLY_77 -4.64177 0.35515 5.29261 -5e-05 0 0 2.79959 -2.74537 -0 -0 -2.48306 -0.42939 0 0 0 0 0 -0.06318 0 0 0 0.30943 0 0.83697 0.22475 0.19729 -0.34703
ALA_78 -5.10741 0.39502 4.66097 -0.0228 0 0 2.36976 -2.83072 -0 -0 -1.40386 -0.36352 0 0 0 0 0 -0.06806 0 0 0 -0.38798 0 1.8394 0.20191 0.26349 -0.45381
PHE_79 -10.6092 1.45685 3.98727 -0.62987 0.3924 0.34538 3.22099 -3.76367 -0 -0 -2.19966 -0.33967 0 0 0 0 0 0.09532 0.75098 0 3.21898 -0.09525 0 1.0402 -0.36036 0.48189 -3.00748
GLU_80 -7.59874 0.77659 8.24085 -0.41051 0.0437 0.80473 4.07776 -3.84545 -0.01003 -0.09658 -4.45425 -0.40922 0 0 0 -0.89598 0 0.19278 0.03769 0 3.23986 -0.3599 0 -2.7348 -0.32098 0.65094 -3.07154
ARG_81 -7.76146 0.72818 7.26002 -0.72032 0.12643 0.46076 3.10985 -3.70005 -0.01016 -0.10169 -3.36343 0.21632 0 0 0 0 0 0.14518 0.1848 1.49126 0 -0.17553 0 -1.2888 -0.52866 0.72493 -3.20237
ALA_82 -4.5086 0.41355 4.41921 -0.02059 0 0 2.6458 -2.46113 -0 -0 -1.97469 -0.37825 0 0 0 0 0 0.21031 0 0 0 -0.25238 0 1.8394 -0.47106 0.54978 0.01136
LYS_83 -8.34229 0.97153 8.27994 -0.46196 0.18434 0.16639 4.09897 -3.65783 -0 -0 -3.90394 0.06217 0 0 0 -0.89598 0 0.01665 0.19884 2.68352 0 0.02653 0 -1.5107 -0.37136 0.50053 -1.95463
ASP_84 -6.86696 0.31567 10.1249 -0.09994 0.00286 0.29854 4.98916 -4.41761 -7e-05 -0.0005 -6.87891 -0.36794 0 0 -2.07758 0 0 -0.04846 0.01251 0 1.80057 0.17451 0 -2.3716 -0.33102 0.80363 -4.93824
THR_85 -4.50637 0.28195 5.77514 -0.20025 0.10574 0.07121 2.6802 -2.68282 -0.01523 -0.1505 -3.6532 -0.04225 0 0 0 0 0 0.09751 0.00887 0.06799 0 0.02022 2.29902 -1.0874 -0.10603 0.57517 -0.46102
VAL_86 -6.19678 0.62768 3.5655 -0.31306 0.20856 0.07202 2.47646 -2.47964 -0 -0 -1.94051 -0.13707 0 0 0 0 0 -0.04191 0.01242 0.05299 0 -0.28957 0 1.9342 0.01456 0.31009 -2.12406
LYS_87 -5.83166 0.28808 5.43884 -0.30256 0.02399 0.13051 2.60808 -2.66806 -0 -0 -2.22694 0.00133 0 0 0 0 0 0.01403 0.01611 1.72862 0 0.00802 0 -1.5107 -0.24578 0.31929 -2.20879
GLU_88 -4.76426 0.20819 6.41744 -0.20794 0.02486 0.28779 2.68285 -2.87529 -0.01523 -0.1505 -2.77809 -0.61189 0 0 0 0 0 0.08093 0.01164 0 3.01692 -0.24963 0 -2.7348 -0.47933 0.25452 -1.88181
GLY_89 -3.81354 0.25836 4.65512 -5e-05 0 0 2.32848 -2.32957 -7e-05 -0.0005 -2.53051 -0.42015 0 0 0 0 0 -0.07895 0 0 0 0.30877 0 0.83697 0.22972 0.18734 -0.36858
VAL_90 -5.58297 0.35006 4.36962 -0.31032 0.21157 0.07091 2.3999 -2.59251 -0 -0 -2.14142 -0.11888 0 0 0 0 0 -0.03305 0.0004 0.07764 0 -0.24737 0 1.9342 0.44065 0.13645 -1.03511
HIS_D_91 -5.16506 0.22418 5.89074 -0.685 0.01237 0.71568 2.74032 -2.75127 -0 -0 -3.055 -0.31154 0 0 0 0 0 0.01302 0.01284 0 1.52591 -0.23351 0 -0.45461 0.03245 0.1616 -1.32688
ASP_92 -5.44165 0.26654 7.49753 -0.11067 0.01796 0.34361 3.41675 -3.35257 -0.00898 -0.13235 -4.40068 -0.26123 0 0 0 -0.75811 0 0.04812 0.13663 0 1.69913 0.15334 0 -2.3716 -0.07742 0.3533 -2.98237
MET_93 -5.83728 0.38963 5.71832 -0.32968 0.06078 0.0926 2.78791 -2.86294 -0 -0 -2.97983 -0.04628 0 0 0 0 0 0.06705 0.01453 1.75702 0 0.02601 0 0.60916 -0.18441 0.43565 -0.28177
LYS_94 -4.48051 0.19436 4.92843 -0.29984 0.02987 0.13032 1.76815 -2.2529 -0 -0 -1.5049 0.00296 0 0 0 0 0 -0.01495 0.01599 1.85272 0 0.01344 0 -1.5107 -0.04309 0.31223 -0.85843
ARG_95 -4.28922 0.22642 5.47496 -0.93667 0.12918 0.60384 2.33239 -2.35676 -0 -0 -3.21729 0.09363 0 0 0 -0.75811 0 -0.04212 0.07313 2.57714 0 -0.12676 0 -1.2888 -0.23641 0.49882 -1.24264
SER_96 -2.4993 0.08409 3.47556 -0.02891 0.01347 0.028 1.3467 -1.60053 -0 -0 -1.53991 -0.17482 0 0 0 0 0 -0.07583 0.00382 0.71023 0 -0.23197 0.60089 -0.77834 -0.50646 0.47561 -0.6977
GLY_97 -3.59115 0.41504 4.1353 -5e-05 0 0 2.42058 -2.15568 -0 -0 -2.26826 -0.38764 0 0 0 0 0 -0.12965 0 0 0 -1.35434 0 0.83697 -0.73688 0.43887 -2.37688
SER_98 -4.25968 0.24033 5.09276 -0.02363 0 0.02192 2.2819 -2.30637 -0.00898 -0.13235 -1.71572 -0.36887 0 0 0 0 0 -0.00013 0.00297 0.55747 0 0.26888 0.60698 -0.77834 -0.524 0.38703 -0.65782
ARG_99 -6.40908 0.48671 5.51419 -1.09313 0.3178 0.70134 2.39092 -2.76326 -0 -0 -2.29176 0.25624 0 0 0 -1.25855 0 -0.04501 0.12014 3.34396 0 -0.12507 0 -1.2888 -0.31734 0.34879 -2.11193
VAL_100 -6.8046 0.64371 3.8716 -0.3093 0.19781 0.06861 2.25663 -2.80442 -0 -0 -1.16831 -0.13371 0 0 0 0 0 -0.06323 0.00746 0.11921 0 -0.36411 0 1.9342 -0.25016 0.42256 -2.37606
PHE_101 -3.57195 0.25539 3.3268 -0.57773 0.0335 0.26065 1.43294 -1.77041 -0 -0 -0.92881 -0.07576 0 0 0 0 0 -0.00427 0.00121 0 2.78716 -0.00087 0 1.0402 -0.12524 0.25412 2.33694
GLU_102 -2.66151 0.1267 3.1966 -0.21573 0.02662 0.30293 1.00584 -1.4267 -0 -0 -0.48348 -0.545 0 0 0 0 0 -0.00698 0.01349 0 3.13322 -0.21811 0 -2.7348 -0.16601 0.36314 -0.28979
GLN_103 -4.81439 0.22039 4.43404 -0.2721 0.05852 0.22645 2.23279 -2.0219 -0.01326 -0.06701 -2.57671 -0.61427 0 0 0 -1.25855 0 -0.05242 0.02643 0 2.89748 -0.07319 0 -0.18838 -0.07075 0.54505 -1.38177
GLY_104 -3.5715 0.22947 4.08418 -0.00028 0 0 2.29732 -2.14824 -0 -0 -2.34272 -0.16769 0 0 0 0 0 -0.08097 0 0 0 -1.51189 0 0.83697 0.10987 0.35334 -1.91215
GLN_105 -5.07868 0.32581 5.05927 -0.73475 0.06236 0.73715 1.8848 -2.41846 -0 -0 -1.92486 -0.7576 0 0 0 -0.94486 0 -0.0485 0.00759 0 2.98688 -0.215 0 -0.18838 -0.06476 0.22697 -1.08503
GLU_106 -3.54982 0.16588 4.54864 -0.46904 0.29693 1.48392 1.41365 -2.1127 -0.03653 -0.25159 -1.78543 -2.89326 0 0 0 0 0 -0.00597 0.02794 0 3.88169 -0.18477 0 -2.7348 -0.31561 0.26144 -2.25941
GLU_107 -4.33812 0.1862 4.37745 -0.62283 0.12377 1.14137 1.50473 -2.19168 -0.04256 -0.22822 -1.37421 -0.66778 0 0 0 0 0 -0.02431 0.00983 0 3.43301 -0.26712 0 -2.7348 -0.37382 0.16254 -1.92657
VAL_108 -6.72215 0.5935 4.03281 -0.31313 0.18483 0.07055 2.26559 -2.75843 -0 -0 -1.83521 -0.21509 0 0 0 0 0 0.02453 0.01068 0.11916 0 -0.30796 0 1.9342 -0.30381 0.33261 -2.88731
GLU_109 -5.54266 0.35904 6.63651 -0.22204 0.03149 0.32165 3.22751 -3.1072 -0.00722 -0.09038 -2.82287 -0.63236 0 0 0 -0.94486 0 0.03187 0.01281 0 3.09227 -0.25644 0 -2.7348 -0.35537 0.40962 -2.59344
ALA_110 -5.46895 0.42275 5.28218 -0.0221 0 0 2.97416 -3.07557 -0.01102 -0.09595 -2.54814 -0.37526 0 0 0 0 0 0.05967 0 0 0 -0.28858 0 1.8394 -0.53617 0.2818 -1.56178
GLY_111 -3.89083 0.29911 4.75973 -5e-05 0 0 2.467 -2.46969 -0 -0 -2.22195 -0.42889 0 0 0 0 0 -0.03306 0 0 0 0.35579 0 0.83697 0.23401 0.2358 0.14396
ALA_112 -4.03517 0.20924 4.29369 -0.02187 0 0 2.54756 -2.3832 -0 -0 -2.11655 -0.36567 0 0 0 0 0 0.01106 0 0 0 -0.31444 0 1.8394 0.21854 0.19975 0.08234
GLN_113 -5.42734 0.37588 5.56878 -0.27342 0.0625 0.21928 2.90091 -2.88148 -0.01102 -0.09595 -2.87812 -0.51669 0 0 0 0 0 0.00271 0.11286 0 2.75269 -0.14446 0 -0.18838 -0.40428 0.26162 -0.56389
HIS_114 -8.30627 0.67164 6.22762 -0.44324 0.09607 0.42856 3.41875 -3.71742 -0 -0 -3.394 -0.59389 0 0 0 0 0 0.02281 0.0711 0 2.79914 0.05661 0 -0.45461 -0.24804 0.35849 -3.00668
ALA_115 -3.69411 0.37833 3.09706 -0.02134 0 0 1.77151 -2.06216 -0 -0 -1.09661 -0.35027 0 0 0 0 0 0.01768 0 0 0 -0.16718 0 1.8394 -0.25499 0.3256 -0.21709
LYS_116 -3.08786 0.16858 3.49035 -0.30721 0.0334 0.14103 1.3818 -1.6677 -0 -0 -0.55975 -0.0225 0 0 0 0 0 0.04081 0.01486 1.8393 0 -0.05757 0 -1.5107 -0.25399 0.20206 -0.15508
ALA_117 -3.1597 0.22685 1.79637 -0.02342 0 0 1.26855 -1.49242 -0 -0 -0.8329 -0.35621 0 0 0 0 0 -0.0617 0 0 0 -0.28604 0 1.8394 -0.42395 0.16562 -1.33955
GLY_118 -2.33743 0.13589 2.81561 -6e-05 0 0 1.13178 -1.4076 -0.00414 -0.00948 -1.10649 -0.35245 0 0 0 0 0 -0.09938 0 0 0 -1.52061 0 0.83697 0.02216 0.12088 -1.77435
TYR_119 -5.92748 0.53728 3.61908 -0.54895 0.35018 0.24087 2.1956 -2.26901 -0 -0 -1.80508 -0.22404 0 0 0 0 0 0.08387 0.00269 0 4.08798 -0.02419 6e-05 1.2797 0.12767 0.20895 1.93521
GLN_120 -4.8509 0.28202 5.20528 -0.85702 0.19612 0.93788 2.05802 -2.38482 -0.02068 -0.094 -1.69383 -0.96431 0 0 0 -0.68957 0 -0.06914 0.03184 0 2.99905 -0.26185 0 -0.18838 -0.42274 0.34844 -0.43859
SER_121 -3.12563 0.19769 3.53923 -0.02305 0 0.02113 1.37339 -1.78419 -0 -0 -0.77468 -0.36929 0 0 0 0 0 0.09587 0.00048 0.49836 0 0.31129 0.60221 -0.77834 -0.19807 0.20309 -0.2105
ALA_122 -4.57301 0.47409 3.11667 -0.02251 0 0 2.01144 -2.30002 -0 -0 -1.08852 -0.36496 0 0 0 0 0 0.03018 0 0 0 -0.18911 0 1.8394 -0.18946 0.12598 -1.12981
LYS_123 -6.51757 0.50062 6.76756 -0.30947 0.02852 0.13938 2.82465 -3.21989 -0.02482 -0.10348 -2.63687 -0.00105 0 0 0 0 0 -0.01895 0.04383 1.74355 0 0.00181 0 -1.5107 -0.4089 0.23427 -2.46752
ASN_124 -6.01886 0.2532 7.01717 -0.17167 0.01596 0.25059 3.15376 -3.40947 -0.01263 -0.11805 -2.42984 -0.33441 0 0 0 -0.68957 0 0.03928 0.01535 0 1.42402 0.51757 0 -0.93687 -0.11689 0.25854 -1.29281
ALA_125 -3.8162 0.20476 4.47638 -0.02137 0 0 2.43099 -2.39987 -0 -0 -2.44222 -0.36163 0 0 0 0 0 0.04385 0 0 0 -0.18423 0 1.8394 -0.06975 0.2311 -0.06879
ALA_126 -3.85636 0.16738 4.20858 -0.02162 0 0 2.57083 -2.34266 -0 -0 -2.50424 -0.3647 0 0 0 0 0 0.01338 0 0 0 -0.23785 0 1.8394 -0.37714 0.20413 -0.70086
GLN_127 -5.20878 0.3392 5.69777 -0.27796 0.06072 0.22144 2.98756 -2.94649 -0.01263 -0.11805 -2.61221 -0.51182 0 0 0 0 0 0.08574 0.08151 0 2.71604 -0.10411 0 -0.18838 -0.3382 0.30127 0.17262
ASP_128 -4.17763 0.14287 5.53614 -0.1071 0.00903 0.32475 2.5564 -2.67943 -0 -0 -2.72097 -0.36409 0 0 0 0 0 0.05843 0.01364 0 1.70034 0.19521 0 -2.3716 -0.27405 0.35533 -1.80274
THR_129 -4.90798 0.30341 5.05265 -0.20078 0.11171 0.07362 2.69837 -2.616 -0 -0 -2.7018 -0.18221 0 0 0 0 0 0.00044 0.00139 0.0695 0 -0.02744 2.29756 -1.0874 -0.07274 0.2792 -0.9085
ALA_130 -4.69916 0.3088 4.60077 -0.02254 0 0 2.62412 -2.56756 -0 -0 -2.20981 -0.3642 0 0 0 0 0 0.00931 0 0 0 -0.28121 0 1.8394 -0.16081 0.22074 -0.70215
ALA_131 -4.43323 0.22371 5.18644 -0.02106 0 0 2.78891 -2.73903 -0 -0 -2.48039 -0.35845 0 0 0 0 0 0.00292 0 0 0 -0.18073 0 1.8394 -0.39076 0.23687 -0.32542
THR_132 -5.31519 0.32993 5.37654 -0.20614 0.14665 0.07562 2.78142 -2.66698 -0 -0 -2.92181 -0.12507 0 0 0 0 0 -0.02377 0.00231 0.06671 0 -0.00248 2.30849 -1.0874 -0.10201 0.23102 -1.13215
LEU_133 -8.83211 1.02538 4.95025 -0.48982 0.30146 0.10647 2.68627 -2.96795 -0 -0 -1.88036 0.27416 0 0 0 0 0 0.01228 0.06698 0.47955 0 -0.24259 0 0.18072 -0.06031 0.37211 -4.01751
LYS_134 -4.42775 0.19733 5.26034 -0.30507 0.03135 0.13755 2.45327 -2.49949 -0 -0 -2.60789 -0.00632 0 0 0 0 0 -0.00887 0.0165 1.78403 0 0.00876 0 -1.5107 -0.26477 0.37711 -1.36463
ASP_135 -4.14195 0.13165 5.655 -0.10722 0.00693 0.32617 2.48415 -2.63594 -0 -0 -2.75917 -0.35694 0 0 0 0 0 -0.03727 0.02025 0 1.70609 0.14682 0 -2.3716 -0.33461 0.3272 -1.94042
LYS_136 -5.39938 0.3845 4.82337 -0.48231 0.11877 0.28168 2.52657 -2.47784 -0 -0 -2.3632 0.16015 0 0 0 0 0 0.03466 0.04067 2.4449 0 0.03918 0 -1.5107 -0.24482 0.38222 -1.24158
ALA_137 -4.91167 0.21649 3.87537 -0.02243 0 0 2.20888 -2.42329 -0 -0 -1.68091 -0.38076 0 0 0 0 0 -0.03711 0 0 0 -0.15862 0 1.8394 -0.25565 0.27009 -1.46023
GLY_138 -3.63254 0.15534 4.66011 -5e-05 0 0 2.48686 -2.34623 -0 -0 -2.61079 -0.40409 0 0 0 0 0 -0.06861 0 0 0 0.206 0 0.83697 0.38563 0.18309 -0.14832
SER_139 -4.72196 0.29127 5.94673 -0.02652 0 0.06114 2.76408 -2.8553 -0 -0 -2.69068 -0.63367 0 0 0 0 0 -0.01381 0.00111 0.68518 0 0.33873 0.60043 -0.77834 0.68848 0.2243 -0.11884
ALA_140 -5.09829 0.41643 3.39417 -0.02181 0 0 1.92957 -2.47307 -0 -0 -0.99162 -0.37614 0 0 0 0 0 0.38623 0 0 0 -0.34723 0 1.8394 -0.13029 0.37061 -1.10205
TRP_141 -6.72665 0.86408 5.32355 -1.31159 0.07754 0.51014 2.67278 -3.08174 -0.02171 -0.15762 -1.6202 -0.34988 0 0 0 0 0 -0.02373 0.04033 0 1.74597 -0.23077 0 1.6906 -0.20555 0.4171 -0.38736
ASN_142 -4.27356 0.32185 4.28362 -0.16586 0.00652 0.2402 1.89775 -2.22621 -0 -0 -1.14889 -0.37536 0 0 0 0 0 -0.07528 0.00055 0 1.4911 0.22555 0 -0.93687 0.04487 0.4927 -0.19732
GLN_143 -5.44188 0.4176 5.57983 -0.28284 0.04914 0.23206 2.8159 -2.67108 -0.00994 -0.03066 -3.56897 -0.5964 0 0 0 0 0 -0.03661 0.02306 0 2.79424 -0.21071 0 -0.18838 -0.31128 0.50723 -0.92969
ALA_144 -4.2919 0.42441 2.78836 -0.027 0.00209 0 1.86843 -2.0765 -0 -0 -1.41259 -0.37108 0 0 0 0 0 0.1189 0 0 0 0.63792 0 1.8394 0.09921 0.37151 -0.02884
LYS_145 -4.13576 0.42418 3.85476 -0.39836 0.06191 0.21433 2.09565 -1.86541 -0.00994 -0.03066 -2.14017 -0.00865 0 0 0 0 0 -0.0692 0.00557 1.82835 0 0.28524 0 -1.5107 0.47306 0.33667 -0.58916
HIS_D_146 -6.32084 0.6291 2.39483 -0.46549 0.03641 0.63637 0.76601 -1.99265 -0.01394 -0.06 -1.14193 -0.13113 0 0 0 0 0 -0.03757 0.38653 0 3.39009 -0.19856 0 -0.45461 0.29479 0.38648 -1.89612
VAL_147 -4.69091 0.30429 2.81398 -0.38264 0.36708 0.10103 2.19448 -1.96082 -0 -0 -1.9126 -0.30244 0 0 0 0 0 0.06441 0.10313 1.09942 0 -0.70914 0 1.9342 0.06373 0.4892 -0.4236
VAL_148 -6.32892 1.19574 0.34532 -0.26617 0.15598 0.05486 0.90718 -1.58452 -0.01394 -0.06 -0.51834 -0.30909 0 0 0 0 0 -0.08317 0.00753 0.28092 0 -0.68073 0 1.9342 -0.3339 0.49834 -4.7987
GLU_149 -4.38735 0.29355 4.77684 -0.18816 0.02249 0.27439 1.99404 -2.0753 -0.01129 -0.03249 -3.04294 -0.46199 0 0 0 0 0 0.04461 0.01758 0 3.52418 -0.04633 0 -2.7348 -0.17597 0.371 -1.83794
ASP_150 -2.65164 0.16075 3.23666 -0.21203 0.05578 0.67151 0.9917 -1.46469 -0.00046 -0.00181 -1.1488 -1.28242 0 0 0 0 0 -0.06679 0.00376 0 2.02819 -0.68808 0 -2.3716 -0.1787 0.32706 -2.59162
LYS_151 -4.36795 0.38652 5.8678 -0.46316 0.099 0.25569 1.87112 -2.39162 -0.01129 -0.03249 -2.21178 -0.18111 0 0 0 0 0 -0.05402 0.07076 2.05289 0 0.28041 0 -1.5107 0.12896 0.31756 0.10657
GLY_152 -1.39028 0.30179 2.04102 -5e-05 0 0 0.47769 -0.90352 -0.01601 -0.13069 0.81134 -0.424 0 0 0 0 0 0.02915 0 0 0 -1.02933 0 0.83697 -0.09037 0.28934 0.80307
GLU_153 -2.0013 0.37431 2.82635 -0.22449 0.04017 0.37071 0.60609 -1.29569 -0.01612 -0.13228 -1.26732 -0.59626 0 0 0 0 0 0.08771 0.00222 0 2.88606 0.48839 0 -2.7348 -0.03517 0.32523 -0.2962
ASP_154 -5.56404 0.42414 7.33312 -0.09648 0.00378 0.2731 3.21415 -3.20328 -0.01166 -0.08978 -3.84822 -0.09362 0 0 0 -0.7871 0 -0.00671 0.00228 0 2.23352 0.28917 0 -2.3716 0.46365 0.47699 -1.35857
VAL_155 -6.56978 0.66339 2.89465 -0.28046 0.17563 0.06033 2.31835 -2.24935 -0.00682 -0.02087 -2.72823 -0.24971 0 0 0 0 0 -0.0581 0.00031 0.15897 0 -0.55762 0 1.9342 -0.06202 0.4086 -4.16853
VAL_156 -5.4249 0.31617 3.38354 -0.27859 0.17639 0.05861 2.46928 -2.0888 -0 -0 -2.7182 -0.24776 0 0 0 0 0 -0.02134 0.00461 0.22328 0 -0.68503 0 1.9342 -0.38614 0.24539 -3.0393
GLU_157 -5.80303 0.58204 4.72474 -0.39416 0.15489 0.57708 2.95636 -2.40559 -0.02049 -0.12269 -3.53788 -0.57168 0 0 0 0 0 -0.00529 0.00627 0 4.33709 0.03278 0 -2.7348 -0.18561 0.30892 -2.10104
ALA_158 -5.246 0.86319 2.44316 -0.01957 0 0 2.59161 -2.19079 -0 -0 -2.94733 -0.39549 0 0 0 0 0 0.05526 0 0 0 -0.5659 0 1.8394 -0.01136 0.47087 -3.11294
VAL_159 -5.26969 0.51142 2.61488 -0.36583 0.25878 0.09119 2.08773 -2.10696 -0 -0 -1.98277 -0.47667 0 0 0 0 0 -0.07921 0.00207 1.0552 0 -0.56937 0 1.9342 -0.13965 0.58741 -1.84729
LYS_160 -5.42532 0.6752 4.5214 -0.40975 0.07764 0.21466 2.52671 -2.17786 -0.01013 -0.08451 -1.90703 0.0461 0 0 0 0 0 0.08291 0.03718 1.8488 0 0.27661 0 -1.5107 -0.06905 0.54199 -0.74516
ASP_161 -5.38206 0.37106 7.91869 -0.24362 0.07884 0.80722 3.97335 -3.43179 -0.00917 -0.05078 -6.73186 -0.99561 0 0 -0.57486 -0.37926 0 -0.02301 0.03239 0 2.02836 -0.78764 0 -2.3716 -0.10699 0.49765 -5.3807
THR_162 -3.92466 0.20588 4.57098 -0.20718 0.14653 0.07604 2.16698 -2.03792 -0.01013 -0.08451 -1.60783 -0.05034 0 0 0 0 0 -0.0253 0.02277 0.08087 0 0.00653 2.28737 -1.0874 -0.12024 0.3707 0.7791
ALA_163 -2.65136 0.20741 2.64852 -0.02216 0 0 0.89026 -1.46167 -0 -0 -0.03656 -0.33568 0 0 0 0 0 -0.03951 0 0 0 -0.19934 0 1.8394 -0.15733 0.26137 0.94336
SER_164 -3.69207 0.59422 4.39311 -0.02886 0.00159 0.02508 0.98681 -1.95554 -0 -0 -2.20042 -0.07402 0 0 -0.57486 -0.37926 0 -0.03612 0.04211 0.73595 0 -0.20938 1.35848 -0.77834 -0.41695 0.61444 -1.59402
LYS_165 -2.92304 0.26563 3.44392 -0.33033 0.05713 0.2122 1.59641 -1.61203 -0.00917 -0.05078 -0.95927 -0.42355 0 0 0 0 0 -0.09215 0.0314 1.49758 0 -0.13354 0 -1.5107 -0.29741 0.61229 -0.62542
VAL_166 -4.00649 0.31367 3.56889 -0.27572 0.19791 0.06224 1.86751 -1.88824 -1e-05 -3e-05 -1.9546 -0.34071 0 0 0 0 0 -0.04689 0.00906 0.24683 0 -0.771 0 1.9342 -0.27612 0.27151 -1.088
TRP_167 -5.21932 0.73326 2.14995 -0.81829 0.19576 0.27139 0.53467 -1.6059 -0 -0 0.07764 -0.61216 0 0 0 0 0 -0.02946 0.39628 0 2.58452 -0.17896 0 1.6906 0.25262 0.35189 0.7745
GLY_168 -2.57939 0.44812 2.96892 -0.00045 0 0 2.01392 -1.60981 -1e-05 -3e-05 -2.05364 -0.29644 0 0 0 0 0 0.04509 0 0 0 0.66741 0 0.83697 0.82392 0.50562 1.7702
LYS_169 -3.12171 0.20799 1.40581 -0.32941 0.03672 0.13768 0.53445 -0.84441 -0 -0 -0.36134 0.04221 0 0 0 0 0 -0.01632 0.1355 2.21225 0 -0.04566 0 -1.5107 0.3936 0.42402 -0.69932
ALA_170 -2.86558 0.14496 3.0723 -0.01959 0 0 2.14822 -1.51365 -0 -0 -2.34446 -0.37125 0 0 0 0 0 -0.01153 0 0 0 -0.51363 0 1.8394 0.01143 0.22653 -0.19685
LYS_171 -4.1564 0.38887 3.32139 -0.45113 0.10562 0.19285 1.30271 -1.36952 -0 -0 -2.47634 0.17699 0 0 0 -0.7871 0 0.02763 0.45014 2.86352 0 0.08594 0 -1.5107 -0.06189 0.3386 -1.55883
HIS_172 -5.5255 0.39124 5.45101 -0.65338 0.0275 0.49556 2.06859 -2.52419 -0.02653 -0.13998 -2.58874 -0.90284 0 0 0 0 0 -0.024 0.07205 0 2.38766 0.09087 0 -0.45461 -0.00748 0.40844 -1.45434
VAL_173 -3.35886 0.23295 2.23952 -0.27357 0.18531 0.05856 0.25531 -1.3895 -0 -1e-05 -0.44116 -0.31451 0 0 0 0 0 0.02277 0.00111 0.21348 0 -0.75658 0 1.9342 -0.17268 0.29735 -1.26632
ALA_174 -2.41849 0.2455 0.50869 -0.02316 0 0 0.19913 -0.73246 -0.01558 -0.05626 -0.25736 -0.20159 0 0 0 0 0 -0.00194 0 0 0 -0.0533 0 1.8394 -0.39983 0.21698 -1.15025
GLU_175 -2.61643 0.14507 3.4018 -0.20341 0.03025 0.31081 1.23759 -1.53711 -0.00582 -0.07964 -2.20082 -0.568 0 0 0 -0.25949 0 0.0474 0.00266 0 3.05863 0.04821 0 -2.7348 -0.17618 0.14606 -1.95319
ASP_176 -1.17833 0.10504 1.06681 -0.1086 0.0074 0.31385 0.00293 -0.58419 -0 -0 -0.24074 -0.20253 0 0 0 0 0 -0.02602 0.00208 0 2.27888 0.23145 0 -2.3716 0.01768 0.14563 -0.54026
VAL_177 -4.15279 0.5967 0.89382 -0.31593 0.24356 0.06881 1.05945 -1.12943 -0 -0 0.57745 -0.4747 0 0 0 0 0 0.08026 0.01646 0.09801 0 -0.38623 0 1.9342 -0.21376 0.16925 -0.93487
LYS_178 -1.21076 0.05098 1.10326 -0.31906 0.04202 0.176 0.00277 -0.52665 -0 -0 0.08565 -0.21505 0 0 0 0 0 -0.04325 0.00266 1.77359 0 -0.0707 0 -1.5107 -0.47371 0.24062 -0.89231
GLU_179 -3.9385 0.37338 3.1925 -0.3906 0.08209 0.68008 1.49091 -1.44786 -3e-05 -0.00048 -0.9071 -0.36499 0 0 0 -0.76392 0 0.00606 0.01686 0 3.1838 -0.03004 0 -2.7348 -0.41551 0.20601 -1.76214
ASN_180 -3.1903 0.18683 3.53018 -0.34541 0.08055 0.60631 1.01345 -1.73864 -0.01035 -0.04741 0.3851 -0.37984 0 0 0 0 0 -0.03165 0.06482 0 1.30192 -0.34866 0 -0.93687 -0.12976 0.19363 0.2039
ALA_181 -3.27064 0.2767 2.35063 -0.02249 0 0 1.32999 -1.37814 -0.0135 -0.1083 -0.04031 -0.34793 0 0 0 0 0 -0.05588 0 0 0 -0.33679 0 1.8394 -0.27472 0.26418 0.2122
GLN_182 -3.15448 0.11214 2.4531 -0.69254 0.12739 0.73665 0.4521 -1.22105 -0.02656 -0.1578 0.02707 -0.81929 0 0 0 0 0 0.02765 0.0513 0 2.38916 0.02287 0 -0.18838 -0.02582 0.35652 0.47003
SER_183 -5.14092 0.93148 5.88906 -0.02667 0 0.04501 2.68354 -2.50056 -0.03049 -0.17014 -1.26403 -1.08371 0 0 -0.71685 -0.76392 0 0.01203 0.06569 0.47668 0 -0.38918 0.72575 -0.77834 0.47193 0.99118 -0.57247
PRO_184 -6.0481 0.8709 3.13452 -0.08933 0.00044 0.05606 2.17266 -1.72088 -0 -0 -0.07259 0.65688 0 0 0 0 0 -0.12739 0.00949 0.51197 0 -0.32009 0 -2.4119 -0.03538 1.05376 -2.35898
GLY_185 -3.1169 0.47554 2.03129 -5e-05 0 0 1.11236 -1.19002 -0.00584 -0.08012 -0.13268 -0.42717 0 0 -0.71685 0 0 -0.10407 0 0 0 -1.21165 0 0.83697 -0.66192 0.3577 -2.83339
GLY_186 -3.14639 0.37079 3.74812 -6e-05 0 0 1.87786 -1.76874 -0 -0 -1.89522 -0.40145 0 0 0 0 0 -0.15807 0 0 0 -1.4759 0 0.83697 -0.95764 0.18552 -2.78422
ILE_187 -6.2294 0.61355 3.29924 -0.49201 0.36423 0.09816 2.70184 -2.36049 -0 -0 -1.41992 0.09248 0 0 0 0 0 -0.03048 0.03572 0.6015 0 -0.37922 0 0.73287 -0.54314 0.31 -2.60506
ALA_188 -5.29498 0.58138 1.61431 -0.02689 0.0026 0 1.07923 -2.13513 -0 -0 0.15175 -0.4324 0 0 0 0 0 0.01301 0 0 0 -0.07284 0 1.8394 -0.25363 0.45136 -2.48282
ASP_189 -3.77894 0.42808 4.97586 -0.10016 0.00227 0.30325 2.20757 -2.39308 -0.00291 -0.01045 -2.57981 -0.30985 0 0 0 0 0 0.26485 0.0019 0 2.10702 -0.14346 0 -2.3716 -0.23575 0.51007 -1.12515
LYS_190 -4.5714 0.31647 6.72584 -0.42215 0.09505 0.20072 3.49425 -2.91641 -0 -1e-05 -4.72108 0.08638 0 0 0 -0.25949 0 -0.03102 0.13609 2.5314 0 -0.06233 0 -1.5107 -0.28722 0.57293 -0.6227
ALA_191 -5.51828 0.84586 4.04184 -0.02485 9e-05 0 2.81007 -2.78617 -0 -0 -2.44882 -0.40628 0 0 0 0 0 -0.11898 0 0 0 -0.34352 0 1.8394 -0.58495 0.60424 -2.09035
SER_192 -4.87364 0.37806 5.17879 -0.03759 0 0.04817 2.64662 -2.68529 -0 -0 -3.07283 -0.46454 0 0 0 0 0 0.05871 0.04417 0.19399 0 -0.17945 1.79289 -0.77834 -0.63256 0.55734 -1.8255
ASP_193 -3.58661 0.18214 4.80845 -0.1026 0.00092 0.30527 2.36056 -2.32425 -0.00291 -0.01045 -1.64478 -0.53961 0 0 0 0 0 0.08458 0.00687 0 2.1876 -0.28551 0 -2.3716 -0.47993 0.48854 -0.92334
VAL_194 -4.43868 0.23644 3.90728 -0.30241 0.21324 0.0683 2.28406 -2.30158 -0 -0 -1.62436 -0.06786 0 0 0 0 0 -0.07118 0.00145 0.04144 0 -0.37297 0 1.9342 -0.12256 0.34227 -0.27293
TRP_195 -10.2703 1.21604 4.29173 -0.90262 0.07436 0.32687 2.81654 -3.26255 -0 -0 -2.10819 -0.40294 0 0 0 0 0 0.07268 0.00184 0 1.69343 0.08822 0 1.6906 -0.08045 0.32229 -4.43247
SER_196 -4.72332 0.48711 5.73647 -0.02666 0 0.05798 2.68376 -2.79638 -0.02317 -0.11327 -3.3687 -0.83667 0 0 0 -0.36358 0 0.00506 0.01966 0.4982 0 0.36791 1.71984 -0.77834 0.26003 0.6594 -0.53466
ALA_197 -3.68851 0.18315 4.23294 -0.02063 0 0 2.01899 -2.21164 -0.00378 -0.03168 -1.73699 -0.33578 0 0 0 0 0 -0.00989 0 0 0 -0.06403 0 1.8394 0.322 0.63705 1.13061
ALA_198 -4.01431 0.15722 3.50749 -0.02194 0 0 1.95804 -2.11327 -0 -0 -1.96606 -0.32586 0 0 0 0 0 0.01399 0 0 0 -0.15889 0 1.8394 -0.16624 0.3996 -0.89082
LYS_199 -7.50766 0.6455 6.29574 -0.59906 0.37318 0.46147 3.3878 -3.23431 -0.03942 -0.14081 -2.22732 0.006 0 0 0 0 0 0.39173 0.12743 1.77308 0 -0.17336 0 -1.5107 -0.23808 0.77725 -1.43152
ASP_200 -4.9092 0.40204 5.9657 -0.19306 0 0.63017 2.85513 -2.85172 -0.00756 -0.04424 -3.18012 -0.29267 0 0 0 0 0 -0.00981 2e-05 0 3.14641 0.32012 0 -2.3716 -0.03789 0.85246 0.27419
LYS_201 -4.18751 0.28509 5.07121 -0.29747 0.02651 0.12683 2.1617 -2.40684 -0.02317 -0.11327 -1.65556 0.04634 0 0 0 0 0 -0.00324 0.01113 1.88792 0 0.08831 0 -1.5107 0.11312 0.42328 0.04367
ALA_202 -5.20844 0.28098 3.50776 -0.02049 0 0 2.28847 -2.39744 -0.0094 -0.10959 -1.72284 -0.3264 0 0 0 0 0 -0.00566 0 0 0 0.06154 0 1.8394 0.13517 0.23173 -1.45519
ALA_203 -6.12323 0.99763 3.47145 -0.02354 0 0 2.53327 -2.74497 -0 -0 -2.96398 -0.33703 0 0 0 0 0 -0.03799 0 0 0 -0.16943 0 1.8394 -0.09358 0.3855 -3.26649
ASP_204 -4.59262 0.20467 5.2129 -0.1995 0.00047 0.65193 2.23348 -2.56082 -0 -0 -2.73236 -0.17689 0 0 0 0 0 0.00709 0.01914 0 3.21532 0.24144 0 -2.3716 -0.27472 0.42786 -0.69422
VAL_205 -5.6957 0.60581 4.41486 -0.32289 0.29261 0.07402 3.01404 -2.7751 -0.00756 -0.04424 -1.99711 -0.14715 0 0 0 0 0 -0.06809 0.01481 0.07221 0 -0.33865 0 1.9342 -0.12572 0.38961 -0.71004
LEU_206 -7.21582 0.61942 4.49327 -0.6415 0.30803 0.19885 2.62949 -2.99343 -0.01713 -0.10828 -0.38901 -0.04713 0 0 0 0 0 0.14887 0.21614 1.30277 0 -0.30712 0 0.18072 -0.19768 0.59345 -1.22609
SER_207 -3.75842 0.29097 4.43555 -0.02651 0 0.06166 1.74497 -2.13696 -0 -0 -0.99132 -0.59211 0 0 0 0 0 0.20169 0.00038 0.67814 0 0.33968 0.6 -0.77834 -0.04283 0.44402 0.47058
GLY_208 -2.34754 0.25668 3.19327 -5e-05 0 0 1.48171 -1.55466 -0 -5e-05 -1.68483 -0.4008 0 0 0 0 0 -0.08177 0 0 0 0.25022 0 0.83697 0.67108 0.14909 0.76933
ALA_209 -4.62107 0.195 4.05132 -0.03069 0.0137 0 2.54935 -2.52888 -0 -0 -2.48474 -0.51192 0 0 0 0 0 0.03208 0 0 0 -0.10427 0 1.8394 0.73494 0.27034 -0.59545
LYS_210 -3.61047 0.28417 4.49325 -0.31618 0.03357 0.14905 2.14377 -2.14443 -0 -0 -1.87979 0.05021 0 0 0 0 0 -0.05952 0.00999 1.68392 0 -0.03987 0 -1.5107 -0.05442 0.32403 -0.44339
HIS_D_211 -3.24213 0.17524 4.18917 -0.72363 0.01791 0.7399 1.3559 -2.01264 -0 -5e-05 -0.94956 -0.29271 0 0 0 0 0 0.02609 0.00048 0 1.55475 -0.253 0 -0.45461 -0.13504 0.16701 0.16308
THR_212 -5.52427 0.36627 4.42817 -0.19829 0.13829 0.07548 2.15342 -2.42799 -0 -0 -2.38196 -0.52608 0 0 0 -0.46455 0 -0.01555 0.00568 0.0604 0 -0.00553 2.27806 -1.0874 0.16741 0.24563 -2.71281
ALA_213 -5.1175 0.35379 3.8774 -0.02264 0 0 2.7272 -2.60856 -0.01713 -0.10828 -2.46348 -0.34193 0 0 0 0 0 0.02535 0 0 0 -0.27998 0 1.8394 -0.14763 0.4574 -1.82658
GLU_214 -5.32661 0.24474 6.43424 -0.30495 0.04524 0.32514 3.08089 -3.01943 -0 -0 -2.84126 -0.47619 0 0 0 -0.69596 0 -0.0073 0.00381 0 3.06934 -0.01745 0 -2.7348 -0.20922 0.37745 -2.05231
ASN_215 -4.86241 0.15374 5.74863 -0.17922 0.02785 0.26209 2.34051 -2.73365 -0.00941 -0.12365 -2.32968 -0.32096 0 0 0 0 0 -0.05212 0.00054 0 1.50973 0.29363 0 -0.93687 0.04298 0.21539 -0.9529
LEU_216 -8.4362 1.08859 4.2774 -0.69744 0.27512 0.25008 2.82435 -3.21883 -0 -0 -2.56736 0.14045 0 0 0 0 0 0.09256 0.0533 0.90449 0 -0.24087 0 0.18072 -0.03124 0.39383 -4.71107
ALA_217 -4.59594 0.2713 4.41926 -0.02269 0 0 2.80218 -2.64374 -0 -0 -2.49849 -0.36876 0 0 0 0 0 -0.04509 0 0 0 -0.3256 0 1.8394 -0.35079 0.43609 -1.08287
HIS_D_218 -8.29428 0.47231 8.00284 -0.42561 0.13281 0.4494 2.92099 -3.94068 -0.00941 -0.12365 -2.23773 -0.55273 0 0 0 0 0 0.20285 0.12864 0 2.75333 0.04303 0 -0.45461 -0.38012 0.3392 -0.97342
LYS_219 -5.73936 0.33447 4.90936 -0.29943 0.02531 0.13104 2.69325 -2.66105 -0 -0 -1.95185 -0.01788 0 0 0 0 0 0.03592 0.00569 1.75152 0 -0.00255 0 -1.5107 -0.30495 0.29535 -2.30587
ALA_220 -6.35003 0.42598 3.78435 -0.02202 0 0 3.08147 -3.03599 -0 -0 -2.19809 -0.37071 0 0 0 0 0 0.10875 0 0 0 -0.29247 0 1.8394 -0.46402 0.24722 -3.24617
GLN_221 -8.81023 0.96322 8.53073 -0.24999 0.03498 0.18999 4.89083 -4.14711 -0 -0 -4.26148 -0.41007 0 0 0 -2.11926 0 0.01204 0.04484 0 2.70735 0.0137 0 -0.18838 -0.30943 0.46855 -2.63975
ALA_222 -3.98051 0.23994 4.30075 -0.021 0 0 2.45184 -2.37406 -0 -0 -2.4758 -0.38832 0 0 0 0 0 0.02585 0 0 0 -0.28874 0 1.8394 -0.27483 0.44099 -0.50448
ALA_223 -6.42008 0.81802 3.82053 -0.02376 0 0 3.26344 -2.95549 -0.02002 -0.20585 -2.43633 -0.35425 0 0 0 0 0 -0.05866 0 0 0 -0.24903 0 1.8394 -0.50455 0.4192 -3.0674
ILE_224 -8.34918 0.91685 6.12312 -0.5579 0.30451 0.15663 4.35972 -3.58772 -0 -0 -3.48915 0.14625 0 0 0 0 0 -0.0576 0.08334 1.68128 0 -0.15261 0 0.73287 -0.32313 0.82143 -1.19128
HIS_D_225 -8.98951 1.05845 7.8871 -0.43349 0.03348 0.54154 3.60713 -4.10651 -0.01976 -0.13114 -3.39157 -0.40865 0 0 -0.55429 0 0 0.0074 0.14528 0 2.91214 0.03171 0 -0.45461 -0.13455 0.77984 -1.62003
ASP_226 -5.11787 0.24702 6.54884 -0.18028 0 0.58927 3.26972 -3.08431 -0.01413 -0.12514 -3.84483 -0.33715 0 0 0 -1.00992 0 0.0055 0.00131 0 2.88934 0.27904 0 -2.3716 0.13993 0.48329 -1.63198
ALA_227 -5.72595 0.3759 4.8029 -0.02233 0 0 2.76933 -2.97898 -0 -0 -3.013 -0.346 0 0 0 0 0 -0.04992 0 0 0 -0.22508 0 1.8394 0.02462 0.34036 -2.20875
THR_228 -6.70204 0.43681 6.58376 -0.19651 0.09648 0.06653 3.02208 -3.41271 -0 -0 -3.34647 -0.00123 0 0 0 0 0 0.06913 0.00097 0.05711 0 -0.01803 2.29347 -1.0874 -0.02813 0.24934 -1.91685
ALA_229 -3.89536 0.21245 4.13419 -0.02183 0 0 1.94128 -2.35879 -0.02277 -0.15215 -1.93704 -0.34642 0 0 0 0 0 -0.04554 0 0 0 -0.21328 0 1.8394 -0.02956 0.2346 -0.66082
SER_230 -2.87806 0.20631 3.99655 -0.0323 0 0.02313 1.78243 -1.86136 -0 -0 -1.95969 -0.0451 0 0 0 0 0 -0.06224 0.0013 0.87876 0 0.14744 1.77751 -0.77834 -0.45365 0.30743 1.05013
SER_231 -3.08445 0.20295 3.84548 -0.03612 0.00696 0.02673 1.82062 -1.7006 -0 -0 -1.77987 -0.00632 0 0 0 0 0 -0.06427 0.01539 0.79433 0 -0.25005 1.77184 -0.77834 -0.52672 0.36087 0.61842
GLY_232 -1.43728 0.15787 2.14103 -5e-05 0 0 0.92466 -1.03525 -0 -3e-05 -1.18473 -0.35358 0 0 0 0 0 -0.18783 0 0 0 -1.5156 0 0.83697 -0.51334 0.43526 -1.73189
SER_233 -3.14036 0.20387 3.14008 -0.01697 0 0.02849 0.99039 -1.61589 -0.02401 -0.15711 -1.28266 -0.87675 0 0 -0.09819 0 0 -0.0446 0.00414 0.95436 0 -0.18595 0.60001 -0.77834 0.47758 0.38594 -1.43598
GLN_234 -2.89046 0.28315 2.64731 -0.6564 0.11751 0.66146 0.73997 -1.33847 -0 -3e-05 -0.94911 -0.79963 0 0 -0.72456 0 0 -0.07488 0.00512 0 2.92009 0.22984 0 -0.18838 0.76509 0.18403 0.93167
SER_235 -3.90934 0.33547 3.47259 -0.02807 0 0.04262 1.44591 -1.72333 -0.00119 -0.00317 -0.74528 -1.03504 0 0 -0.55429 0 0 0.05003 0.00652 0.24133 0 0.05838 0.60022 -0.77834 -0.24971 0.24563 -2.52905
GLN_236 -4.77682 0.45993 5.04917 -0.33345 0.09962 0.3507 2.02047 -2.36341 -0.00964 -0.13445 -2.50915 -0.84609 0 0 -0.62637 0 0 -0.06621 0.31591 0 2.89158 -0.22486 0 -0.18838 -0.45804 0.35409 -0.9954
SER_237 -3.93002 0.52505 4.72206 -0.02684 0 0.04093 1.85555 -2.23849 -0.01976 -0.13114 -1.20075 -1.08066 0 0 0 0 0 -0.00897 0.00234 0.29199 0 0.09483 0.61479 -0.77834 -0.42373 0.32636 -1.36479
GLN_238 -4.28071 0.38828 4.5871 -0.6886 0.2351 1.03752 1.44606 -2.24013 -0 -0 -1.23872 -2.11607 0 0 0 0 0 -0.05387 0.00253 0 3.43071 -0.17964 0 -0.18838 -0.52454 0.37613 -0.00722
SER_239 -5.16379 0.38185 5.30035 -0.02166 0 0.02038 2.6213 -2.61602 -0.00958 -0.13267 -1.86405 -0.19404 0 0 0 0 0 -0.01613 0.00022 0.4446 0 0.35051 0.60059 -0.77834 0.05451 0.40564 -0.61633
GLN_240 -7.39068 0.65688 6.34406 -0.60616 0.06188 0.62953 2.86676 -3.11534 -0 -0 -2.6188 -0.32257 0 0 0 -0.93585 0 0.06394 0.05969 0 2.78999 -0.24586 0 -0.18838 0.12492 0.45634 -1.36966
SER_241 -4.25598 0.22682 5.29295 -0.02678 0 0.06195 2.41022 -2.44003 -0 -0 -2.30386 -0.62716 0 0 0 0 0 0.07268 0.00084 0.62756 0 0.34946 0.60117 -0.77834 -0.02928 0.37969 -0.43811
GLN_242 -6.06102 0.4692 6.63901 -0.27705 0.02563 0.21097 2.74593 -2.94475 -0 -0 -3.49027 -0.46208 0 0 0 0 0 -0.04948 0.00669 0 3.11311 -0.11444 0 -0.18838 0.01805 0.28399 -0.0749
TYR_243 -8.91304 0.44921 6.3029 -0.57386 0.17673 0.28479 3.55424 -3.45369 -0 -0 -2.00434 -0.34646 0 0 0 0 0 -0.00931 0.25311 0 3.20949 -0.01154 0.00987 1.2797 -0.20902 0.44407 0.44286
ARG_244 -7.8888 0.47511 8.66547 -0.6956 0.13285 0.43769 3.71519 -3.84741 -0 -0 -4.25669 0.51019 0 0 0 -1.18341 0 0.01981 0.15381 2.55682 0 0.02739 0 -1.2888 0.1185 0.45704 -1.89084
GLN_245 -7.02393 0.33851 6.90049 -0.38918 0.06966 0.26266 3.05256 -3.20732 -0 -0 -3.53445 -0.71111 0 0 0 -0.85525 0 0.00356 0.08041 0 3.64685 -0.17509 0 -0.18838 0.02815 0.33386 -1.36799
GLY_246 -3.64036 0.27673 3.97394 -5e-05 0 0 1.97139 -2.12998 -0 -0 -2.11602 -0.4002 0 0 0 0 0 -0.09268 0 0 0 0.13804 0 0.83697 0.43793 0.19375 -0.55054
GLN_247 -5.70919 0.25252 5.2262 -0.54866 0.29399 0.55871 2.35664 -2.63652 -0 -0 -2.43263 -0.48465 0 0 0 -2.25948 0 -0.05425 0.01497 0 3.76957 -0.25092 0 -0.18838 0.41556 0.33617 -1.34035
GLN_248 -4.01416 0.18708 4.65113 -0.37452 0.04829 0.21237 1.79719 -2.02762 -0 -0 -1.93354 -0.56604 0 0 0 -0.69596 0 -0.03738 0.03519 0 3.71604 0.00656 0 -0.18838 -0.18083 0.4784 1.11382
GLN_249 -4.92482 0.19644 5.03291 -0.28005 0.05268 0.23197 2.43108 -2.35725 -0 -0 -3.45449 -0.64537 0 0 0 -0.85525 0 -0.04328 0.00067 0 2.87432 -0.16357 0 -0.18838 -0.06417 0.46533 -1.69126
GLY_250 -2.49316 0.17167 2.68674 -0.00024 0 0 1.23244 -1.42547 -0 -0 -0.86599 -0.17416 0 0 0 0 0 -0.02805 0 0 0 -0.27648 0 0.83697 -0.09664 0.38862 -0.04375
ARG_251 -8.71642 0.83953 9.42046 -0.60153 0.11064 0.22263 4.33344 -4.0173 -0.03347 -0.16964 -4.32841 0.78009 0 0 -1.70592 0 0 0.14419 0.1496 2.98398 0 -0.1257 0 -1.2888 -0.11909 0.66412 -1.4576
GLN_252 -6.12926 0.66184 5.28819 -0.60768 0.21829 1.00809 1.8931 -2.45643 -0.02169 -0.20167 -0.93578 -2.34871 0 0 -0.54067 0 0 -0.13053 0.07947 0 3.81905 -0.06291 0 -0.18838 -0.21335 0.83903 -0.03
ASP_253 -4.24942 0.38777 5.53845 -0.24899 0.09845 0.84414 2.29113 -2.36668 -0.01445 -0.16518 -1.25498 -3.39143 0 0 -0.69782 0 0 -0.06705 0.10832 0 2.62078 -0.40227 0 -2.3716 -0.47642 0.51481 -3.30245
GLN_254 -6.87566 0.46474 7.35018 -0.23811 0.04781 0.17881 3.95661 -3.35089 -0 -4e-05 -5.19831 -0.72381 0 0 -2.19742 0 0 -0.05559 0.00613 0 2.81565 0.00088 0 -0.18838 -0.27735 0.54999 -3.73476
GLN_255 -6.1413 0.58503 5.83669 -0.65781 0.07456 0.68557 2.94642 -2.71766 -0.01977 -0.1387 -1.87952 -0.33981 0 0 0 -2.25948 0 0.006 0.00178 0 2.92824 -0.26387 0 -0.18838 -0.13557 0.59137 -1.08623
GLN_256 -2.6546 0.34399 2.96953 -0.42775 0.08101 0.36499 0.94198 -1.40854 -0 -0 -0.40247 -0.07457 0 0 -0.69782 0 0 -0.14064 0.07578 0 3.24966 -0.03026 0 -0.18838 -0.28468 0.47656 2.19376
SER_257 -3.49812 0.33175 4.1835 -0.03674 0.0002 0.04681 1.94103 -1.80047 -0 -0 -2.20892 -0.43007 0 0 0 0 0 -0.02897 0.00195 0.17383 0 -0.20842 1.73287 -0.77834 -0.42893 0.42482 -0.58221
LYS_258 -7.02776 0.76334 6.8868 -0.61101 0.22635 0.27493 3.25615 -2.97063 -0 -0 -3.47074 -0.02167 0 0 0 0 0 -0.03055 0.01561 3.20577 0 0.26585 0 -1.5107 -0.01813 0.48334 -0.28304
SER_259 -3.15397 0.22575 4.04786 -0.02634 0 0.04027 1.79074 -1.9183 -0 -0 -1.10502 -1.04963 0 0 0 0 0 0.0234 0.0165 0.21625 0 0.01664 0.60033 -0.77834 0.01668 0.45699 -0.58019
GLN_260 -5.93521 0.40681 5.34077 -0.6409 0.28762 1.05917 1.7625 -2.56856 -0.03107 -0.27559 -1.41785 -2.30856 0 0 0 0 0 -0.0004 0.00148 0 4.44961 -0.26355 0 -0.18838 -0.54286 0.32469 -0.5403
TRP_261 -11.3674 1.04433 6.88549 -0.7371 0.15576 0.40178 3.98514 -4.00465 -0.02425 -0.21313 -2.31311 -0.38602 0 0 0 0 0 0.09345 0.03761 0 2.81035 0.03175 0 1.6906 -0.17009 0.42558 -1.65385
GLY_262 -3.2244 0.28761 3.56283 -4e-05 0 0 1.65848 -1.78836 -0 -0 -0.56207 -0.42242 0 0 0 0 0 -0.01715 0 0 0 0.47762 0 0.83697 0.21713 0.38675 1.41294
GLN_263 -3.94085 0.25747 4.33261 -0.26309 0.0419 0.19529 1.33017 -2.01465 -0.02905 -0.24919 -1.07497 -0.46064 0 0 0 0 0 -0.03448 0.02821 0 2.68611 -0.06868 0 -0.18838 0.07197 0.29074 0.91047
THR_264 -3.81452 0.38764 3.66503 -0.20814 0.18171 0.07745 1.54513 -1.75885 -0.00281 -0.0168 -1.66472 -0.2024 0 0 0 0 0 0.00594 0.00238 0.24969 0 0.01143 2.27404 -1.0874 0.11061 0.36318 0.1186
SER_265 -3.43257 0.29242 3.77029 -0.03146 0.02861 0.03166 1.37905 -1.80074 -0.02998 -0.22979 -1.40129 0.25288 0 0 0 0 0 0.0518 0.0356 0.41586 0 0.07544 0.64545 -0.77834 0.65542 0.94826 0.87856
PRO_266 -4.22183 0.67897 4.00342 -0.19255 0.00374 0.14159 1.67243 -1.57528 -0.0029 -0.04646 -2.03327 0.02841 0 0 -0.44141 0 0 -0.03366 0.00267 0.9416 0 -1.09162 0 -2.4119 0.06388 0.9532 -3.56097
GLN_267 -2.04208 0.18875 2.17405 -0.63926 0.06973 0.42079 0.66421 -0.91816 -0 -0 -1.2156 -0.31013 0 0 0 -0.61551 0 0.117 0.00533 0 2.59304 0.18247 0 -0.18838 -0.33543 0.35988 0.51072
SER_268 -3.85108 0.57564 4.82065 -0.03129 0.00158 0.05893 1.66266 -2.08832 -0.01681 -0.09064 -1.30318 -0.49589 0 0 -0.44141 0 0 0.15901 0.466 0.05312 0 -0.52536 1.7326 -0.77834 0.10412 1.3441 1.35609
PRO_269 -1.84514 0.42365 1.98705 -0.06706 0 0.04216 0.5652 -0.7472 -0 -0 0.3793 0.60668 0 0 0 0 0 0.09274 0.00719 0.12254 0 -0.31625 0 -2.4119 0.34314 1.63203 0.81415
ASP_270 -3.35754 0.1293 4.59955 -0.11514 0.06258 0.36569 1.37621 -1.97208 -0.00049 -0.00992 -3.0425 -0.25081 0 0 -0.54431 -0.36358 0 0.03469 0.01583 0 3.54603 -0.41002 0 -2.3716 0.70085 0.87063 -0.73662
GLY_271 -2.96009 0.29508 2.4391 -0.00057 0 0 0.87609 -1.4456 -0.01681 -0.09064 -1.11534 -0.24015 0 0 0 0 0 -0.07128 0 0 0 0.18863 0 0.83697 0.73129 0.47687 -0.09647
PHE_272 -6.5473 0.85017 2.18351 -0.57298 0.13265 0.30505 1.6867 -1.98711 -0.02173 -0.15255 -1.42967 -0.024 0 0 0 0 0 0.03902 0.02424 0 2.1513 -0.25143 0 1.0402 0.15266 0.21464 -2.20662
ARG_273 -4.49519 0.45253 4.28786 -0.84062 0.25252 0.58082 1.43379 -1.79628 -0.01283 -0.10901 -2.13213 0.13812 0 0 -0.86085 -0.61551 0 0.49845 0.08317 2.70827 0 -0.06661 0 -1.2888 0.04212 1.12758 -0.61261
PRO_274 -3.89523 0.46262 2.8976 -0.1331 0.00309 0.09718 0.79141 -1.1376 -0.00015 -0.00054 -0.99481 0.17069 0 0 -0.32018 0 0 -0.0976 0.00774 0.15604 0 -0.87473 0 -2.4119 -0.16553 1.32594 -4.11907
GLN_275 -2.86157 0.20997 3.14929 -0.73347 0.12466 0.53949 0.85278 -1.47335 -0 -0 -1.11412 -0.25445 0 0 -1.06257 0 0 -0.04372 0.0835 0 2.63785 0.14475 0 -0.18838 -0.31089 0.51554 0.21531
ALA_276 -3.43996 0.21202 2.16742 -0.02461 0 0 0.82031 -1.42591 -0 -0 -0.59987 -0.19724 0 0 -1.06257 0 0 0.01189 0 0 0 -0.13818 0 1.8394 -0.32659 0.24032 -1.92357
GLY_277 -2.0197 0.02327 2.69495 -0.00162 0 0 1.0829 -1.2284 -0 -0 -1.13219 -0.34962 0 0 -0.56102 0 0 -0.01077 0 0 0 -1.32168 0 0.83697 0.02082 0.12699 -1.8391
GLN_278 -1.3344 0.03999 1.34782 -0.62054 0.20685 1.06563 0.29267 -0.68038 -0 -0 -0.7993 -1.96721 0 0 0 0 0 -0.08016 0.00128 0 4.22334 0.14174 0 -0.18838 0.16844 0.12159 1.93896
GLY_279 -1.83234 0.2743 1.89465 -0.00199 0 0 0.43926 -0.92557 -0 -0 0.15511 -0.38644 0 0 0 0 0 -0.0655 0 0 0 -1.51391 0 0.83697 0.0257 0.50542 -0.59434
PRO_280 -2.21529 0.38573 2.11833 -0.13745 0.00029 0.09803 0.61756 -0.86935 -0 -0 -0.46319 0.21882 0 0 0 0 0 -0.03531 0.00959 0.21528 0 -1.16172 0 -2.4119 -0.05575 0.57945 -3.10687
GLN_281 -2.69267 0.09265 2.37304 -0.64106 0.08517 0.70287 0.7099 -1.1454 -0.00574 -0.07306 -0.79179 -0.34376 0 0 0 0 0 0.13054 0.08226 0 2.41235 -0.05854 0 -0.18838 -0.47862 0.49587 0.66564
GLY_282 -2.43273 0.23243 2.59114 -0.00022 0 0 0.99091 -1.32248 -0.01608 -0.03614 -1.21835 -0.17162 0 0 -1.05253 0 0 -0.12145 0 0 0 -1.16539 0 0.83697 -0.06642 0.49874 -2.45323
GLY_283 -2.16339 0.10354 2.54341 -0.00024 0 0 0.84334 -1.19991 -0.00524 -0.0902 -1.35785 -0.16407 0 0 0 0 0 -0.06275 0 0 0 -0.92049 0 0.83697 0.08852 0.17896 -1.36941
LYS_284 -5.69777 0.47444 6.24512 -0.58817 0.19023 0.58113 1.25651 -2.39568 -0.00239 -0.00517 -2.72757 -0.03341 0 0 0 0 0 0.03994 0.13996 2.13183 0 0.02659 0 -1.5107 -0.07328 0.15337 -1.79501
GLY_285 -3.35539 0.39687 3.27417 -0.00025 0 0 1.34558 -1.62549 -0.00399 -0.01624 -1.40457 -0.16191 0 0 -0.58445 0 0 -0.0993 0 0 0 -0.83161 0 0.83697 -0.33086 0.63351 -1.92696
PRO_286 -3.51872 0.64593 2.45036 -0.13431 0.00308 0.09641 0.34567 -0.89277 -0 -0 0.141 0.19864 0 0 0 0 0 -0.08649 0.00686 0.16862 0 -0.87765 0 -2.4119 -0.64316 0.6597 -3.84873
GLY_287 -0.8362 0.036 1.07608 -5e-05 0 0 0.19652 -0.49813 -0 -0 -0.25465 -0.40225 0 0 0 0 0 -0.09904 0 0 0 -1.32048 0 0.83697 -0.45958 0.24412 -1.48069
GLN_288 -5.24823 0.53273 4.40212 -0.25145 0.04368 0.19566 1.49103 -1.92993 -0.00923 -0.10644 -1.94854 -0.5111 0 0 -0.58445 0 0 -0.00309 0.01429 0 3.09293 -0.08331 0 -0.18838 -0.11103 0.18057 -1.02217
ALA_289 -2.07484 0.08326 2.41656 -0.02069 0 0 1.06978 -1.12529 -0 -0 -0.58677 -0.39926 0 0 0 0 0 0.0187 0 0 0 -0.51035 0 1.8394 -0.05407 0.11547 0.77191
GLY_290 -1.16664 0.11618 1.23898 -0.00022 0 0 0.3928 -0.63028 -0 -0 0.36738 -0.2319 0 0 0 0 0 -0.03097 0 0 0 0.58831 0 0.83697 0.05482 0.0782 1.61363
GLY_291 -1.34132 0.12328 1.72512 -8e-05 0 0 0.58081 -0.77946 -0 -0 -0.57421 -0.38229 0 0 -0.45803 0 0 -0.11165 0 0 0 -1.52556 0 0.83697 -0.19408 0.13014 -1.97037
ARG_292 -2.86768 0.53366 3.92471 -0.93418 0.20644 0.69775 1.70567 -1.61686 -0 -0 -1.59537 -0.11134 0 0 -0.45803 0 0 -0.01212 0.01815 1.64084 0 -0.16486 0 -1.2888 -0.25192 0.30848 -0.26546
ARG:CtermProteinFull_293 -3.13978 0.36844 4.219 -0.61453 0.11373 0.4295 0.56875 -1.48581 -0 -0 -2.35324 0.15118 0 0 0 0 0 0 0.11363 0.83984 0 0 0 -1.2888 0.01388 0.57101 -1.49321
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640325 DOMAINID 633927 MODEL 4 LEAM
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 132.846
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.470753
REMARK    SCORE     hbond_lr_bb:          -4.506
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -19.803
REMARK    SCORE     total_score:        -489.065
REMARK    SCORE     rama_prepro:         -49.273
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.755
REMARK    SCORE         fa_elec:        -468.775
REMARK    SCORE fa_intra_sol_xover4:          57.988
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         314.811
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -213.241
REMARK    SCORE     lk_ball_wtd:         -64.226
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         107.937
REMARK    SCORE         p_aa_pp:         -43.340
REMARK    SCORE     cart_bonded:         116.063
REMARK    SCORE    fa_intra_rep:           1.992
REMARK    SCORE           omega:          -1.956
REMARK    SCORE           score:        -489.065
REMARK    SCORE             ref:          18.781
REMARK    SCORE          fa_atr:       -1308.552
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1086.789
ATOM      1  N   MET A   1      -0.487  -1.345  -0.160  1.00 26.960          N  
ATOM      2  CA  MET A   1       0.916  -1.152  -0.470  1.00 26.530          C  
ATOM      3  C   MET A   1       1.214   0.297  -0.815  1.00 26.320          C  
ATOM      4  O   MET A   1       2.300   0.612  -1.300  1.00 26.480          O  
ATOM      5  CB  MET A   1       1.317  -2.029  -1.661  1.00 37.310          C  
ATOM      6  CG  MET A   1       1.249  -3.559  -1.433  1.00 37.310          C  
ATOM      7  SD  MET A   1       1.670  -4.532  -2.899  1.00 37.310          S  
ATOM      8  CE  MET A   1       3.418  -4.176  -3.108  1.00 37.310          C  
ATOM      9 1H   MET A   1      -0.566  -2.034   0.576  1.00 32.350          H  
ATOM     10 2H   MET A   1      -0.908  -0.478   0.140  1.00 32.350          H  
ATOM     11 3H   MET A   1      -0.935  -1.665  -1.011  1.00 32.350          H  
ATOM     12  HA  MET A   1       1.505  -1.422   0.405  1.00 31.840          H  
ATOM     13 1HB  MET A   1       0.681  -1.787  -2.516  1.00 44.780          H  
ATOM     14 2HB  MET A   1       2.335  -1.775  -1.941  1.00 44.780          H  
ATOM     15 1HG  MET A   1       1.912  -3.849  -0.646  1.00 44.780          H  
ATOM     16 2HG  MET A   1       0.258  -3.839  -1.136  1.00 44.780          H  
ATOM     17 1HE  MET A   1       3.799  -4.737  -3.959  1.00 44.780          H  
ATOM     18 2HE  MET A   1       3.563  -3.118  -3.296  1.00 44.780          H  
ATOM     19 3HE  MET A   1       3.962  -4.449  -2.214  1.00 44.780          H  
ATOM     20  N   PHE A   2       0.242   1.191  -0.611  1.00 26.040          N  
ATOM     21  CA  PHE A   2       0.446   2.571  -1.048  1.00 25.920          C  
ATOM     22  C   PHE A   2       0.544   3.604   0.080  1.00 25.820          C  
ATOM     23  O   PHE A   2       0.516   4.808  -0.182  1.00 25.770          O  
ATOM     24  CB  PHE A   2      -0.705   2.935  -1.981  1.00 36.340          C  
ATOM     25  CG  PHE A   2      -0.843   1.920  -3.087  1.00 36.340          C  
ATOM     26  CD1 PHE A   2      -1.925   1.050  -3.089  1.00 36.340          C  
ATOM     27  CD2 PHE A   2       0.111   1.783  -4.079  1.00 36.340          C  
ATOM     28  CE1 PHE A   2      -2.052   0.081  -4.058  1.00 36.340          C  
ATOM     29  CE2 PHE A   2      -0.019   0.809  -5.043  1.00 36.340          C  
ATOM     30  CZ  PHE A   2      -1.102  -0.040  -5.028  1.00 36.340          C  
ATOM     31  H   PHE A   2      -0.640   0.934  -0.197  1.00 31.250          H  
ATOM     32  HA  PHE A   2       1.376   2.616  -1.615  1.00 31.100          H  
ATOM     33 1HB  PHE A   2      -1.639   2.985  -1.424  1.00 43.600          H  
ATOM     34 2HB  PHE A   2      -0.527   3.913  -2.427  1.00 43.600          H  
ATOM     35  HD1 PHE A   2      -2.686   1.140  -2.314  1.00 43.600          H  
ATOM     36  HD2 PHE A   2       0.976   2.446  -4.089  1.00 43.600          H  
ATOM     37  HE1 PHE A   2      -2.912  -0.593  -4.056  1.00 43.600          H  
ATOM     38  HE2 PHE A   2       0.740   0.707  -5.821  1.00 43.600          H  
ATOM     39  HZ  PHE A   2      -1.210  -0.808  -5.795  1.00 43.600          H  
ATOM     40  N   LEU A   3       0.627   3.153   1.331  1.00 25.890          N  
ATOM     41  CA  LEU A   3       0.667   4.087   2.449  1.00 25.860          C  
ATOM     42  C   LEU A   3       1.909   3.948   3.306  1.00 25.200          C  
ATOM     43  O   LEU A   3       2.105   2.927   3.967  1.00 25.250          O  
ATOM     44  CB  LEU A   3      -0.554   3.870   3.348  1.00 36.220          C  
ATOM     45  CG  LEU A   3      -1.943   4.017   2.694  1.00 36.220          C  
ATOM     46  CD1 LEU A   3      -2.991   3.602   3.710  1.00 36.220          C  
ATOM     47  CD2 LEU A   3      -2.167   5.459   2.229  1.00 36.220          C  
ATOM     48  H   LEU A   3       0.679   2.161   1.500  1.00 31.070          H  
ATOM     49  HA  LEU A   3       0.660   5.100   2.055  1.00 31.030          H  
ATOM     50 1HB  LEU A   3      -0.491   2.871   3.767  1.00 43.460          H  
ATOM     51 2HB  LEU A   3      -0.504   4.584   4.169  1.00 43.460          H  
ATOM     52  HG  LEU A   3      -2.019   3.350   1.838  1.00 43.460          H  
ATOM     53 1HD1 LEU A   3      -3.983   3.682   3.266  1.00 43.460          H  
ATOM     54 2HD1 LEU A   3      -2.817   2.570   4.015  1.00 43.460          H  
ATOM     55 3HD1 LEU A   3      -2.931   4.245   4.580  1.00 43.460          H  
ATOM     56 1HD2 LEU A   3      -3.155   5.544   1.779  1.00 43.460          H  
ATOM     57 2HD2 LEU A   3      -2.096   6.132   3.075  1.00 43.460          H  
ATOM     58 3HD2 LEU A   3      -1.421   5.738   1.487  1.00 43.460          H  
ATOM     59  N   ALA A   4       2.697   5.026   3.366  1.00 24.670          N  
ATOM     60  CA  ALA A   4       3.952   5.096   4.131  1.00 24.080          C  
ATOM     61  C   ALA A   4       3.716   4.870   5.617  1.00 24.020          C  
ATOM     62  O   ALA A   4       4.609   4.444   6.348  1.00 23.910          O  
ATOM     63  CB  ALA A   4       4.626   6.437   3.929  1.00 33.950          C  
ATOM     64  H   ALA A   4       2.425   5.820   2.798  1.00 29.600          H  
ATOM     65  HA  ALA A   4       4.613   4.307   3.768  1.00 28.900          H  
ATOM     66 1HB  ALA A   4       5.566   6.456   4.484  1.00 40.740          H  
ATOM     67 2HB  ALA A   4       4.827   6.589   2.871  1.00 40.740          H  
ATOM     68 3HB  ALA A   4       3.976   7.231   4.294  1.00 40.740          H  
ATOM     69  N   ARG A   5       2.501   5.178   6.048  1.00 24.190          N  
ATOM     70  CA  ARG A   5       2.063   5.068   7.429  1.00 24.250          C  
ATOM     71  C   ARG A   5       2.159   3.639   7.938  1.00 24.250          C  
ATOM     72  O   ARG A   5       2.244   3.414   9.144  1.00 24.280          O  
ATOM     73  CB  ARG A   5       0.629   5.552   7.584  1.00 33.930          C  
ATOM     74  CG  ARG A   5       0.446   7.057   7.428  1.00 33.930          C  
ATOM     75  CD  ARG A   5      -0.902   7.524   7.895  1.00 33.930          C  
ATOM     76  NE  ARG A   5      -2.016   6.979   7.103  1.00 33.930          N  
ATOM     77  CZ  ARG A   5      -2.512   7.511   5.957  1.00 33.930          C  
ATOM     78  NH1 ARG A   5      -1.985   8.603   5.432  1.00 33.930          N  
ATOM     79  NH2 ARG A   5      -3.542   6.928   5.365  1.00 33.930          N  
ATOM     80  H   ARG A   5       1.848   5.505   5.355  1.00 29.030          H  
ATOM     81  HA  ARG A   5       2.708   5.697   8.044  1.00 29.100          H  
ATOM     82 1HB  ARG A   5      -0.000   5.062   6.842  1.00 40.710          H  
ATOM     83 2HB  ARG A   5       0.256   5.269   8.568  1.00 40.710          H  
ATOM     84 1HG  ARG A   5       1.207   7.572   8.015  1.00 40.710          H  
ATOM     85 2HG  ARG A   5       0.560   7.323   6.380  1.00 40.710          H  
ATOM     86 1HD  ARG A   5      -1.040   7.203   8.928  1.00 40.710          H  
ATOM     87 2HD  ARG A   5      -0.947   8.610   7.859  1.00 40.710          H  
ATOM     88  HE  ARG A   5      -2.467   6.144   7.458  1.00 40.710          H  
ATOM     89 1HH1 ARG A   5      -1.202   9.056   5.878  1.00 40.710          H  
ATOM     90 2HH1 ARG A   5      -2.366   8.991   4.581  1.00 40.710          H  
ATOM     91 1HH2 ARG A   5      -3.950   6.097   5.766  1.00 40.710          H  
ATOM     92 2HH2 ARG A   5      -3.923   7.313   4.514  1.00 40.710          H  
ATOM     93  N   ASN A   6       2.081   2.669   7.030  1.00 24.330          N  
ATOM     94  CA  ASN A   6       2.129   1.274   7.405  1.00 24.470          C  
ATOM     95  C   ASN A   6       3.532   0.692   7.264  1.00 24.150          C  
ATOM     96  O   ASN A   6       3.733  -0.524   7.370  1.00 24.310          O  
ATOM     97  CB  ASN A   6       1.172   0.487   6.554  1.00 34.200          C  
ATOM     98  CG  ASN A   6      -0.275   0.750   6.843  1.00 34.200          C  
ATOM     99  OD1 ASN A   6      -0.712   0.898   7.989  1.00 34.200          O  
ATOM    100  ND2 ASN A   6      -1.044   0.809   5.795  1.00 34.200          N  
ATOM    101  H   ASN A   6       2.030   2.901   6.033  1.00 29.200          H  
ATOM    102  HA  ASN A   6       1.835   1.182   8.449  1.00 29.360          H  
ATOM    103 1HB  ASN A   6       1.359   0.711   5.501  1.00 41.040          H  
ATOM    104 2HB  ASN A   6       1.373  -0.537   6.698  1.00 41.040          H  
ATOM    105 1HD2 ASN A   6      -2.022   0.978   5.900  1.00 41.040          H  
ATOM    106 2HD2 ASN A   6      -0.646   0.679   4.891  1.00 41.040          H  
ATOM    107  N   ALA A   7       4.528   1.522   6.979  1.00 23.790          N  
ATOM    108  CA  ALA A   7       5.847   0.956   6.826  1.00 23.580          C  
ATOM    109  C   ALA A   7       6.321   0.353   8.141  1.00 23.310          C  
ATOM    110  O   ALA A   7       6.344   1.019   9.179  1.00 23.410          O  
ATOM    111  CB  ALA A   7       6.816   2.026   6.352  1.00 33.100          C  
ATOM    112  H   ALA A   7       4.388   2.531   6.873  1.00 28.550          H  
ATOM    113  HA  ALA A   7       5.796   0.161   6.082  1.00 28.300          H  
ATOM    114 1HB  ALA A   7       7.806   1.591   6.221  1.00 39.720          H  
ATOM    115 2HB  ALA A   7       6.466   2.437   5.404  1.00 39.720          H  
ATOM    116 3HB  ALA A   7       6.864   2.825   7.093  1.00 39.720          H  
ATOM    117  N   GLY A   8       6.693  -0.922   8.109  1.00 23.060          N  
ATOM    118  CA  GLY A   8       7.200  -1.599   9.297  1.00 22.880          C  
ATOM    119  C   GLY A   8       6.117  -2.059  10.281  1.00 22.430          C  
ATOM    120  O   GLY A   8       6.439  -2.602  11.345  1.00 22.290          O  
ATOM    121  H   GLY A   8       6.627  -1.432   7.237  1.00 27.670          H  
ATOM    122 1HA  GLY A   8       7.786  -2.461   8.983  1.00 27.460          H  
ATOM    123 2HA  GLY A   8       7.887  -0.931   9.812  1.00 27.460          H  
ATOM    124  N   ARG A   9       4.841  -1.856   9.952  1.00 22.300          N  
ATOM    125  CA  ARG A   9       3.792  -2.228  10.887  1.00 21.970          C  
ATOM    126  C   ARG A   9       3.399  -3.674  10.685  1.00 21.970          C  
ATOM    127  O   ARG A   9       3.405  -4.176   9.560  1.00 21.950          O  
ATOM    128  CB  ARG A   9       2.593  -1.312  10.734  1.00 30.890          C  
ATOM    129  CG  ARG A   9       2.661  -0.001  11.548  1.00 30.890          C  
ATOM    130  CD  ARG A   9       3.761   0.931  11.107  1.00 30.890          C  
ATOM    131  NE  ARG A   9       3.654   2.223  11.773  1.00 30.890          N  
ATOM    132  CZ  ARG A   9       4.490   3.279  11.607  1.00 30.890          C  
ATOM    133  NH1 ARG A   9       5.528   3.216  10.789  1.00 30.890          N  
ATOM    134  NH2 ARG A   9       4.255   4.399  12.282  1.00 30.890          N  
ATOM    135  H   ARG A   9       4.604  -1.418   9.053  1.00 26.760          H  
ATOM    136  HA  ARG A   9       4.171  -2.112  11.900  1.00 26.360          H  
ATOM    137 1HB  ARG A   9       2.479  -1.046   9.686  1.00 37.070          H  
ATOM    138 2HB  ARG A   9       1.689  -1.848  11.033  1.00 37.070          H  
ATOM    139 1HG  ARG A   9       1.719   0.535  11.438  1.00 37.070          H  
ATOM    140 2HG  ARG A   9       2.825  -0.236  12.597  1.00 37.070          H  
ATOM    141 1HD  ARG A   9       4.731   0.507  11.360  1.00 37.070          H  
ATOM    142 2HD  ARG A   9       3.706   1.095  10.044  1.00 37.070          H  
ATOM    143  HE  ARG A   9       2.879   2.346  12.407  1.00 37.070          H  
ATOM    144 1HH1 ARG A   9       5.736   2.357  10.254  1.00 37.070          H  
ATOM    145 2HH1 ARG A   9       6.133   4.012  10.677  1.00 37.070          H  
ATOM    146 1HH2 ARG A   9       3.462   4.455  12.905  1.00 37.070          H  
ATOM    147 2HH2 ARG A   9       4.864   5.195  12.171  1.00 37.070          H  
ATOM    148  N   ALA A  10       3.043  -4.358  11.763  1.00 22.110          N  
ATOM    149  CA  ALA A  10       2.684  -5.755  11.626  1.00 22.220          C  
ATOM    150  C   ALA A  10       1.566  -5.935  10.614  1.00 21.840          C  
ATOM    151  O   ALA A  10       0.557  -5.233  10.643  1.00 21.750          O  
ATOM    152  CB  ALA A  10       2.277  -6.325  12.969  1.00 31.060          C  
ATOM    153  H   ALA A  10       3.037  -3.912  12.670  1.00 26.530          H  
ATOM    154  HA  ALA A  10       3.559  -6.296  11.264  1.00 26.660          H  
ATOM    155 1HB  ALA A  10       2.035  -7.381  12.855  1.00 37.280          H  
ATOM    156 2HB  ALA A  10       3.097  -6.214  13.675  1.00 37.280          H  
ATOM    157 3HB  ALA A  10       1.403  -5.792  13.338  1.00 37.280          H  
ATOM    158  N   GLY A  11       1.757  -6.913   9.730  1.00 21.710          N  
ATOM    159  CA  GLY A  11       0.821  -7.247   8.662  1.00 21.490          C  
ATOM    160  C   GLY A  11       1.173  -6.550   7.340  1.00 20.390          C  
ATOM    161  O   GLY A  11       0.742  -6.986   6.271  1.00 19.880          O  
ATOM    162  H   GLY A  11       2.604  -7.454   9.804  1.00 26.050          H  
ATOM    163 1HA  GLY A  11       0.814  -8.328   8.514  1.00 25.790          H  
ATOM    164 2HA  GLY A  11      -0.185  -6.961   8.963  1.00 25.790          H  
ATOM    165  N   TYR A  12       2.037  -5.527   7.409  1.00 20.140          N  
ATOM    166  CA  TYR A  12       2.456  -4.760   6.241  1.00 19.200          C  
ATOM    167  C   TYR A  12       3.967  -4.861   6.040  1.00 18.720          C  
ATOM    168  O   TYR A  12       4.542  -4.265   5.130  1.00 18.160          O  
ATOM    169  CB  TYR A  12       2.093  -3.306   6.454  1.00 27.260          C  
ATOM    170  CG  TYR A  12       0.653  -3.090   6.766  1.00 27.260          C  
ATOM    171  CD1 TYR A  12       0.293  -2.957   8.085  1.00 27.260          C  
ATOM    172  CD2 TYR A  12      -0.297  -3.003   5.773  1.00 27.260          C  
ATOM    173  CE1 TYR A  12      -1.009  -2.745   8.428  1.00 27.260          C  
ATOM    174  CE2 TYR A  12      -1.620  -2.787   6.120  1.00 27.260          C  
ATOM    175  CZ  TYR A  12      -1.972  -2.658   7.443  1.00 27.260          C  
ATOM    176  OH  TYR A  12      -3.283  -2.452   7.799  1.00 27.260          O  
ATOM    177  H   TYR A  12       2.390  -5.205   8.313  1.00 24.170          H  
ATOM    178  HA  TYR A  12       1.956  -5.150   5.356  1.00 23.040          H  
ATOM    179 1HB  TYR A  12       2.681  -2.910   7.287  1.00 32.710          H  
ATOM    180 2HB  TYR A  12       2.350  -2.726   5.569  1.00 32.710          H  
ATOM    181  HD1 TYR A  12       1.049  -3.027   8.860  1.00 32.710          H  
ATOM    182  HD2 TYR A  12      -0.009  -3.105   4.727  1.00 32.710          H  
ATOM    183  HE1 TYR A  12      -1.282  -2.648   9.477  1.00 32.710          H  
ATOM    184  HE2 TYR A  12      -2.384  -2.717   5.346  1.00 32.710          H  
ATOM    185  HH  TYR A  12      -3.843  -2.528   7.023  1.00 32.710          H  
ATOM    186  N   ARG A  13       4.625  -5.634   6.891  1.00 19.060          N  
ATOM    187  CA  ARG A  13       6.079  -5.757   6.841  1.00 18.810          C  
ATOM    188  C   ARG A  13       6.564  -6.356   5.523  1.00 18.220          C  
ATOM    189  O   ARG A  13       7.641  -6.008   5.035  1.00 17.510          O  
ATOM    190  CB  ARG A  13       6.576  -6.533   8.048  1.00 26.430          C  
ATOM    191  CG  ARG A  13       6.450  -5.709   9.323  1.00 26.430          C  
ATOM    192  CD  ARG A  13       6.779  -6.414  10.553  1.00 26.430          C  
ATOM    193  NE  ARG A  13       6.585  -5.527  11.703  1.00 26.430          N  
ATOM    194  CZ  ARG A  13       6.461  -5.917  12.988  1.00 26.430          C  
ATOM    195  NH1 ARG A  13       6.500  -7.197  13.319  1.00 26.430          N  
ATOM    196  NH2 ARG A  13       6.299  -4.998  13.922  1.00 26.430          N  
ATOM    197  H   ARG A  13       4.091  -6.119   7.597  1.00 22.870          H  
ATOM    198  HA  ARG A  13       6.498  -4.755   6.926  1.00 22.570          H  
ATOM    199 1HB  ARG A  13       6.004  -7.451   8.164  1.00 31.720          H  
ATOM    200 2HB  ARG A  13       7.624  -6.800   7.915  1.00 31.720          H  
ATOM    201 1HG  ARG A  13       7.105  -4.849   9.254  1.00 31.720          H  
ATOM    202 2HG  ARG A  13       5.444  -5.371   9.411  1.00 31.720          H  
ATOM    203 1HD  ARG A  13       6.128  -7.277  10.658  1.00 31.720          H  
ATOM    204 2HD  ARG A  13       7.822  -6.731  10.530  1.00 31.720          H  
ATOM    205  HE  ARG A  13       6.550  -4.503  11.522  1.00 31.720          H  
ATOM    206 1HH1 ARG A  13       6.628  -7.903  12.612  1.00 31.720          H  
ATOM    207 2HH1 ARG A  13       6.408  -7.473  14.287  1.00 31.720          H  
ATOM    208 1HH2 ARG A  13       6.278  -4.014  13.660  1.00 31.720          H  
ATOM    209 2HH2 ARG A  13       6.207  -5.264  14.889  1.00 31.720          H  
ATOM    210  N   GLY A  14       5.749  -7.211   4.907  1.00 18.620          N  
ATOM    211  CA  GLY A  14       6.097  -7.850   3.652  1.00 18.290          C  
ATOM    212  C   GLY A  14       5.864  -6.968   2.424  1.00 17.420          C  
ATOM    213  O   GLY A  14       6.217  -7.377   1.320  1.00 16.860          O  
ATOM    214  H   GLY A  14       4.880  -7.481   5.345  1.00 22.340          H  
ATOM    215 1HA  GLY A  14       7.143  -8.152   3.685  1.00 21.950          H  
ATOM    216 2HA  GLY A  14       5.516  -8.766   3.547  1.00 21.950          H  
ATOM    217  N   VAL A  15       5.365  -5.737   2.599  1.00 17.410          N  
ATOM    218  CA  VAL A  15       5.094  -4.872   1.453  1.00 16.760          C  
ATOM    219  C   VAL A  15       6.325  -4.594   0.621  1.00 16.040          C  
ATOM    220  O   VAL A  15       6.226  -4.554  -0.609  1.00 15.550          O  
ATOM    221  CB  VAL A  15       4.429  -3.557   1.888  1.00 23.720          C  
ATOM    222  CG1 VAL A  15       4.397  -2.550   0.713  1.00 23.720          C  
ATOM    223  CG2 VAL A  15       2.993  -3.881   2.331  1.00 23.720          C  
ATOM    224  H   VAL A  15       5.142  -5.400   3.541  1.00 20.890          H  
ATOM    225  HA  VAL A  15       4.379  -5.376   0.818  1.00 20.110          H  
ATOM    226  HB  VAL A  15       4.985  -3.113   2.716  1.00 28.470          H  
ATOM    227 1HG1 VAL A  15       3.903  -1.639   1.037  1.00 28.470          H  
ATOM    228 2HG1 VAL A  15       5.407  -2.299   0.392  1.00 28.470          H  
ATOM    229 3HG1 VAL A  15       3.867  -2.972  -0.118  1.00 28.470          H  
ATOM    230 1HG2 VAL A  15       2.494  -2.969   2.655  1.00 28.470          H  
ATOM    231 2HG2 VAL A  15       2.448  -4.324   1.510  1.00 28.470          H  
ATOM    232 3HG2 VAL A  15       3.022  -4.583   3.150  1.00 28.470          H  
ATOM    233  N   VAL A  16       7.468  -4.355   1.246  1.00 16.100          N  
ATOM    234  CA  VAL A  16       8.651  -4.099   0.451  1.00 15.590          C  
ATOM    235  C   VAL A  16       8.972  -5.319  -0.391  1.00 15.410          C  
ATOM    236  O   VAL A  16       9.261  -5.189  -1.578  1.00 14.940          O  
ATOM    237  CB  VAL A  16       9.851  -3.721   1.332  1.00 22.030          C  
ATOM    238  CG1 VAL A  16      11.138  -3.666   0.485  1.00 22.030          C  
ATOM    239  CG2 VAL A  16       9.574  -2.367   1.974  1.00 22.030          C  
ATOM    240  H   VAL A  16       7.498  -4.392   2.259  1.00 19.320          H  
ATOM    241  HA  VAL A  16       8.442  -3.263  -0.220  1.00 18.710          H  
ATOM    242  HB  VAL A  16       9.990  -4.476   2.106  1.00 26.440          H  
ATOM    243 1HG1 VAL A  16      11.980  -3.394   1.120  1.00 26.440          H  
ATOM    244 2HG1 VAL A  16      11.337  -4.636   0.038  1.00 26.440          H  
ATOM    245 3HG1 VAL A  16      11.025  -2.923  -0.303  1.00 26.440          H  
ATOM    246 1HG2 VAL A  16      10.412  -2.084   2.611  1.00 26.440          H  
ATOM    247 2HG2 VAL A  16       9.441  -1.618   1.193  1.00 26.440          H  
ATOM    248 3HG2 VAL A  16       8.668  -2.426   2.575  1.00 26.440          H  
ATOM    249  N   ALA A  17       8.934  -6.502   0.224  1.00 15.920          N  
ATOM    250  CA  ALA A  17       9.209  -7.731  -0.497  1.00 15.980          C  
ATOM    251  C   ALA A  17       8.216  -7.948  -1.636  1.00 15.700          C  
ATOM    252  O   ALA A  17       8.606  -8.412  -2.710  1.00 15.470          O  
ATOM    253  CB  ALA A  17       9.154  -8.912   0.450  1.00 22.350          C  
ATOM    254  H   ALA A  17       8.715  -6.533   1.210  1.00 19.100          H  
ATOM    255  HA  ALA A  17      10.210  -7.657  -0.922  1.00 19.180          H  
ATOM    256 1HB  ALA A  17       9.390  -9.824  -0.097  1.00 26.820          H  
ATOM    257 2HB  ALA A  17       9.880  -8.768   1.248  1.00 26.820          H  
ATOM    258 3HB  ALA A  17       8.154  -8.992   0.877  1.00 26.820          H  
ATOM    259  N   TYR A  18       6.946  -7.596  -1.413  1.00 15.870          N  
ATOM    260  CA  TYR A  18       5.913  -7.770  -2.422  1.00 15.810          C  
ATOM    261  C   TYR A  18       6.180  -6.859  -3.616  1.00 15.160          C  
ATOM    262  O   TYR A  18       6.057  -7.285  -4.773  1.00 15.080          O  
ATOM    263  CB  TYR A  18       4.537  -7.423  -1.843  1.00 22.160          C  
ATOM    264  CG  TYR A  18       4.052  -8.267  -0.679  1.00 22.160          C  
ATOM    265  CD1 TYR A  18       4.555  -9.542  -0.418  1.00 22.160          C  
ATOM    266  CD2 TYR A  18       3.086  -7.723   0.163  1.00 22.160          C  
ATOM    267  CE1 TYR A  18       4.097 -10.245   0.674  1.00 22.160          C  
ATOM    268  CE2 TYR A  18       2.638  -8.428   1.254  1.00 22.160          C  
ATOM    269  CZ  TYR A  18       3.139  -9.685   1.513  1.00 22.160          C  
ATOM    270  OH  TYR A  18       2.694 -10.396   2.606  1.00 22.160          O  
ATOM    271  H   TYR A  18       6.689  -7.266  -0.479  1.00 19.040          H  
ATOM    272  HA  TYR A  18       5.930  -8.795  -2.780  1.00 18.970          H  
ATOM    273 1HB  TYR A  18       4.578  -6.413  -1.486  1.00 26.590          H  
ATOM    274 2HB  TYR A  18       3.789  -7.460  -2.630  1.00 26.590          H  
ATOM    275  HD1 TYR A  18       5.308  -9.993  -1.055  1.00 26.590          H  
ATOM    276  HD2 TYR A  18       2.690  -6.727  -0.037  1.00 26.590          H  
ATOM    277  HE1 TYR A  18       4.495 -11.237   0.883  1.00 26.590          H  
ATOM    278  HE2 TYR A  18       1.885  -7.994   1.914  1.00 26.590          H  
ATOM    279  HH  TYR A  18       2.044  -9.874   3.085  1.00 26.590          H  
ATOM    280  N   GLN A  19       6.568  -5.608  -3.345  1.00 14.850          N  
ATOM    281  CA  GLN A  19       6.856  -4.682  -4.428  1.00 14.380          C  
ATOM    282  C   GLN A  19       8.097  -5.131  -5.188  1.00 14.120          C  
ATOM    283  O   GLN A  19       8.158  -5.010  -6.421  1.00 14.010          O  
ATOM    284  CB  GLN A  19       7.039  -3.261  -3.902  1.00 20.320          C  
ATOM    285  CG  GLN A  19       7.164  -2.200  -4.999  1.00 20.320          C  
ATOM    286  CD  GLN A  19       5.900  -2.104  -5.844  1.00 20.320          C  
ATOM    287  OE1 GLN A  19       4.799  -2.012  -5.301  1.00 20.320          O  
ATOM    288  NE2 GLN A  19       6.049  -2.116  -7.162  1.00 20.320          N  
ATOM    289  H   GLN A  19       6.603  -5.289  -2.368  1.00 17.820          H  
ATOM    290  HA  GLN A  19       6.014  -4.691  -5.117  1.00 17.260          H  
ATOM    291 1HB  GLN A  19       6.203  -3.001  -3.256  1.00 24.380          H  
ATOM    292 2HB  GLN A  19       7.943  -3.226  -3.285  1.00 24.380          H  
ATOM    293 1HG  GLN A  19       7.332  -1.234  -4.529  1.00 24.380          H  
ATOM    294 2HG  GLN A  19       7.998  -2.447  -5.654  1.00 24.380          H  
ATOM    295 1HE2 GLN A  19       5.244  -2.046  -7.759  1.00 24.380          H  
ATOM    296 2HE2 GLN A  19       6.964  -2.192  -7.561  1.00 24.380          H  
ATOM    297  N   GLN A  20       9.091  -5.658  -4.464  1.00 14.210          N  
ATOM    298  CA  GLN A  20      10.291  -6.148  -5.110  1.00 14.180          C  
ATOM    299  C   GLN A  20       9.946  -7.333  -5.988  1.00 14.410          C  
ATOM    300  O   GLN A  20      10.425  -7.421  -7.115  1.00 14.410          O  
ATOM    301  CB  GLN A  20      11.341  -6.557  -4.085  1.00 19.860          C  
ATOM    302  CG  GLN A  20      11.976  -5.412  -3.331  1.00 19.860          C  
ATOM    303  CD  GLN A  20      12.852  -5.912  -2.217  1.00 19.860          C  
ATOM    304  OE1 GLN A  20      12.783  -7.093  -1.860  1.00 19.860          O  
ATOM    305  NE2 GLN A  20      13.682  -5.038  -1.664  1.00 19.860          N  
ATOM    306  H   GLN A  20       9.018  -5.687  -3.441  1.00 17.050          H  
ATOM    307  HA  GLN A  20      10.699  -5.358  -5.737  1.00 17.020          H  
ATOM    308 1HB  GLN A  20      10.881  -7.220  -3.357  1.00 23.840          H  
ATOM    309 2HB  GLN A  20      12.128  -7.108  -4.576  1.00 23.840          H  
ATOM    310 1HG  GLN A  20      12.601  -4.850  -4.023  1.00 23.840          H  
ATOM    311 2HG  GLN A  20      11.214  -4.767  -2.921  1.00 23.840          H  
ATOM    312 1HE2 GLN A  20      14.287  -5.323  -0.919  1.00 23.840          H  
ATOM    313 2HE2 GLN A  20      13.706  -4.091  -1.989  1.00 23.840          H  
ATOM    314  N   ALA A  21       9.071  -8.227  -5.509  1.00 14.760          N  
ATOM    315  CA  ALA A  21       8.683  -9.375  -6.303  1.00 15.160          C  
ATOM    316  C   ALA A  21       8.046  -8.933  -7.610  1.00 15.030          C  
ATOM    317  O   ALA A  21       8.331  -9.520  -8.658  1.00 15.260          O  
ATOM    318  CB  ALA A  21       7.718 -10.246  -5.527  1.00 21.060          C  
ATOM    319  H   ALA A  21       8.727  -8.139  -4.549  1.00 17.710          H  
ATOM    320  HA  ALA A  21       9.577  -9.951  -6.531  1.00 18.190          H  
ATOM    321 1HB  ALA A  21       7.449 -11.116  -6.123  1.00 25.280          H  
ATOM    322 2HB  ALA A  21       8.190 -10.567  -4.599  1.00 25.280          H  
ATOM    323 3HB  ALA A  21       6.823  -9.675  -5.295  1.00 25.280          H  
ATOM    324  N   ALA A  22       7.205  -7.886  -7.560  1.00 14.810          N  
ATOM    325  CA  ALA A  22       6.575  -7.376  -8.771  1.00 14.820          C  
ATOM    326  C   ALA A  22       7.632  -6.880  -9.758  1.00 14.520          C  
ATOM    327  O   ALA A  22       7.564  -7.181 -10.957  1.00 14.740          O  
ATOM    328  CB  ALA A  22       5.616  -6.250  -8.420  1.00 20.740          C  
ATOM    329  H   ALA A  22       6.961  -7.493  -6.643  1.00 17.770          H  
ATOM    330  HA  ALA A  22       6.024  -8.189  -9.237  1.00 17.780          H  
ATOM    331 1HB  ALA A  22       5.129  -5.888  -9.324  1.00 24.890          H  
ATOM    332 2HB  ALA A  22       4.870  -6.624  -7.725  1.00 24.890          H  
ATOM    333 3HB  ALA A  22       6.163  -5.435  -7.952  1.00 24.890          H  
ATOM    334  N   SER A  23       8.643  -6.173  -9.237  1.00 14.170          N  
ATOM    335  CA  SER A  23       9.740  -5.666 -10.054  1.00 14.060          C  
ATOM    336  C   SER A  23      10.528  -6.808 -10.683  1.00 14.430          C  
ATOM    337  O   SER A  23      10.835  -6.776 -11.883  1.00 14.520          O  
ATOM    338  CB  SER A  23      10.662  -4.796  -9.226  1.00 19.730          C  
ATOM    339  OG  SER A  23      11.715  -4.295 -10.004  1.00 19.730          O  
ATOM    340  H   SER A  23       8.604  -5.922  -8.242  1.00 17.000          H  
ATOM    341  HA  SER A  23       9.319  -5.062 -10.856  1.00 16.870          H  
ATOM    342 1HB  SER A  23      10.092  -3.975  -8.791  1.00 23.670          H  
ATOM    343 2HB  SER A  23      11.068  -5.377  -8.404  1.00 23.670          H  
ATOM    344  HG  SER A  23      12.240  -3.752  -9.415  1.00 23.670          H  
ATOM    345  N   PHE A  24      10.844  -7.833  -9.878  1.00 14.800          N  
ATOM    346  CA  PHE A  24      11.599  -8.978 -10.356  1.00 15.330          C  
ATOM    347  C   PHE A  24      10.844  -9.714 -11.446  1.00 15.620          C  
ATOM    348  O   PHE A  24      11.458 -10.142 -12.426  1.00 16.040          O  
ATOM    349  CB  PHE A  24      11.943  -9.951  -9.222  1.00 21.250          C  
ATOM    350  CG  PHE A  24      13.090  -9.507  -8.334  1.00 21.250          C  
ATOM    351  CD1 PHE A  24      12.901  -9.236  -6.980  1.00 21.250          C  
ATOM    352  CD2 PHE A  24      14.369  -9.359  -8.861  1.00 21.250          C  
ATOM    353  CE1 PHE A  24      13.961  -8.836  -6.185  1.00 21.250          C  
ATOM    354  CE2 PHE A  24      15.422  -8.957  -8.067  1.00 21.250          C  
ATOM    355  CZ  PHE A  24      15.217  -8.695  -6.730  1.00 21.250          C  
ATOM    356  H   PHE A  24      10.580  -7.780  -8.894  1.00 17.760          H  
ATOM    357  HA  PHE A  24      12.531  -8.611 -10.779  1.00 18.400          H  
ATOM    358 1HB  PHE A  24      11.063 -10.078  -8.597  1.00 25.500          H  
ATOM    359 2HB  PHE A  24      12.189 -10.923  -9.638  1.00 25.500          H  
ATOM    360  HD1 PHE A  24      11.913  -9.347  -6.543  1.00 25.500          H  
ATOM    361  HD2 PHE A  24      14.540  -9.567  -9.919  1.00 25.500          H  
ATOM    362  HE1 PHE A  24      13.806  -8.631  -5.125  1.00 25.500          H  
ATOM    363  HE2 PHE A  24      16.420  -8.849  -8.496  1.00 25.500          H  
ATOM    364  HZ  PHE A  24      16.052  -8.382  -6.104  1.00 25.500          H  
ATOM    365  N   SER A  25       9.522  -9.860 -11.294  1.00 15.540          N  
ATOM    366  CA  SER A  25       8.700 -10.528 -12.294  1.00 15.950          C  
ATOM    367  C   SER A  25       8.805  -9.814 -13.633  1.00 15.830          C  
ATOM    368  O   SER A  25       9.035 -10.449 -14.673  1.00 16.340          O  
ATOM    369  CB  SER A  25       7.253 -10.549 -11.853  1.00 22.170          C  
ATOM    370  OG  SER A  25       6.441 -11.169 -12.808  1.00 22.170          O  
ATOM    371  H   SER A  25       9.078  -9.540 -10.426  1.00 18.650          H  
ATOM    372  HA  SER A  25       9.056 -11.550 -12.413  1.00 19.140          H  
ATOM    373 1HB  SER A  25       7.173 -11.072 -10.901  1.00 26.600          H  
ATOM    374 2HB  SER A  25       6.911  -9.532 -11.690  1.00 26.600          H  
ATOM    375  HG  SER A  25       5.549 -11.100 -12.467  1.00 26.600          H  
ATOM    376  N   VAL A  26       8.681  -8.483 -13.609  1.00 15.290          N  
ATOM    377  CA  VAL A  26       8.781  -7.706 -14.832  1.00 15.320          C  
ATOM    378  C   VAL A  26      10.169  -7.819 -15.447  1.00 15.760          C  
ATOM    379  O   VAL A  26      10.289  -7.999 -16.663  1.00 16.040          O  
ATOM    380  CB  VAL A  26       8.431  -6.230 -14.575  1.00 21.440          C  
ATOM    381  CG1 VAL A  26       8.731  -5.386 -15.828  1.00 21.440          C  
ATOM    382  CG2 VAL A  26       6.951  -6.131 -14.205  1.00 21.440          C  
ATOM    383  H   VAL A  26       8.469  -8.024 -12.714  1.00 18.350          H  
ATOM    384  HA  VAL A  26       8.058  -8.105 -15.542  1.00 18.380          H  
ATOM    385  HB  VAL A  26       9.042  -5.850 -13.750  1.00 25.720          H  
ATOM    386 1HG1 VAL A  26       8.475  -4.348 -15.629  1.00 25.720          H  
ATOM    387 2HG1 VAL A  26       9.786  -5.447 -16.085  1.00 25.720          H  
ATOM    388 3HG1 VAL A  26       8.133  -5.755 -16.663  1.00 25.720          H  
ATOM    389 1HG2 VAL A  26       6.694  -5.091 -14.008  1.00 25.720          H  
ATOM    390 2HG2 VAL A  26       6.344  -6.508 -15.026  1.00 25.720          H  
ATOM    391 3HG2 VAL A  26       6.757  -6.723 -13.314  1.00 25.720          H  
ATOM    392  N   SER A  27      11.214  -7.699 -14.621  1.00 15.970          N  
ATOM    393  CA  SER A  27      12.585  -7.791 -15.095  1.00 16.550          C  
ATOM    394  C   SER A  27      12.844  -9.138 -15.756  1.00 17.090          C  
ATOM    395  O   SER A  27      13.440  -9.199 -16.837  1.00 17.540          O  
ATOM    396  CB  SER A  27      13.549  -7.586 -13.946  1.00 22.940          C  
ATOM    397  OG  SER A  27      14.880  -7.667 -14.379  1.00 22.940          O  
ATOM    398  H   SER A  27      11.052  -7.515 -13.624  1.00 19.160          H  
ATOM    399  HA  SER A  27      12.746  -7.007 -15.835  1.00 19.860          H  
ATOM    400 1HB  SER A  27      13.365  -6.614 -13.488  1.00 27.530          H  
ATOM    401 2HB  SER A  27      13.366  -8.342 -13.185  1.00 27.530          H  
ATOM    402  HG  SER A  27      15.417  -7.515 -13.601  1.00 27.530          H  
ATOM    403  N   SER A  28      12.382 -10.220 -15.115  1.00 17.170          N  
ATOM    404  CA  SER A  28      12.551 -11.562 -15.637  1.00 17.700          C  
ATOM    405  C   SER A  28      11.874 -11.698 -16.988  1.00 17.710          C  
ATOM    406  O   SER A  28      12.467 -12.244 -17.924  1.00 18.350          O  
ATOM    407  CB  SER A  28      11.975 -12.576 -14.672  1.00 24.570          C  
ATOM    408  OG  SER A  28      12.129 -13.882 -15.161  1.00 24.570          O  
ATOM    409  H   SER A  28      11.924 -10.109 -14.209  1.00 20.600          H  
ATOM    410  HA  SER A  28      13.615 -11.755 -15.758  1.00 21.240          H  
ATOM    411 1HB  SER A  28      12.472 -12.479 -13.708  1.00 29.480          H  
ATOM    412 2HB  SER A  28      10.917 -12.363 -14.514  1.00 29.480          H  
ATOM    413  HG  SER A  28      11.753 -14.455 -14.490  1.00 29.480          H  
ATOM    414  N   ALA A  29      10.628 -11.212 -17.105  1.00 17.120          N  
ATOM    415  CA  ALA A  29       9.917 -11.297 -18.370  1.00 17.200          C  
ATOM    416  C   ALA A  29      10.650 -10.543 -19.478  1.00 17.460          C  
ATOM    417  O   ALA A  29      10.755 -11.042 -20.609  1.00 17.940          O  
ATOM    418  CB  ALA A  29       8.526 -10.734 -18.210  1.00 24.050          C  
ATOM    419  H   ALA A  29      10.159 -10.806 -16.287  1.00 20.540          H  
ATOM    420  HA  ALA A  29       9.855 -12.346 -18.652  1.00 20.640          H  
ATOM    421 1HB  ALA A  29       8.009 -10.829 -19.145  1.00 28.860          H  
ATOM    422 2HB  ALA A  29       7.995 -11.287 -17.433  1.00 28.860          H  
ATOM    423 3HB  ALA A  29       8.591  -9.683 -17.925  1.00 28.860          H  
ATOM    424  N   LYS A  30      11.185  -9.358 -19.159  1.00 17.270          N  
ATOM    425  CA  LYS A  30      11.924  -8.596 -20.151  1.00 17.650          C  
ATOM    426  C   LYS A  30      13.195  -9.322 -20.563  1.00 18.480          C  
ATOM    427  O   LYS A  30      13.545  -9.339 -21.742  1.00 19.030          O  
ATOM    428  CB  LYS A  30      12.251  -7.194 -19.640  1.00 24.560          C  
ATOM    429  CG  LYS A  30      11.048  -6.252 -19.562  1.00 24.560          C  
ATOM    430  CD  LYS A  30      11.450  -4.881 -19.022  1.00 24.560          C  
ATOM    431  CE  LYS A  30      10.272  -3.908 -19.021  1.00 24.560          C  
ATOM    432  NZ  LYS A  30      10.644  -2.580 -18.447  1.00 24.560          N  
ATOM    433  H   LYS A  30      11.028  -8.966 -18.223  1.00 20.720          H  
ATOM    434  HA  LYS A  30      11.300  -8.497 -21.038  1.00 21.180          H  
ATOM    435 1HB  LYS A  30      12.675  -7.271 -18.636  1.00 29.470          H  
ATOM    436 2HB  LYS A  30      13.004  -6.740 -20.282  1.00 29.470          H  
ATOM    437 1HG  LYS A  30      10.618  -6.136 -20.557  1.00 29.470          H  
ATOM    438 2HG  LYS A  30      10.292  -6.688 -18.909  1.00 29.470          H  
ATOM    439 1HD  LYS A  30      11.812  -4.997 -17.998  1.00 29.470          H  
ATOM    440 2HD  LYS A  30      12.253  -4.468 -19.630  1.00 29.470          H  
ATOM    441 1HE  LYS A  30       9.932  -3.764 -20.045  1.00 29.470          H  
ATOM    442 2HE  LYS A  30       9.459  -4.329 -18.440  1.00 29.470          H  
ATOM    443 1HZ  LYS A  30       9.842  -1.965 -18.468  1.00 29.470          H  
ATOM    444 2HZ  LYS A  30      10.951  -2.697 -17.491  1.00 29.470          H  
ATOM    445 3HZ  LYS A  30      11.392  -2.172 -18.991  1.00 29.470          H  
ATOM    446  N   ALA A  31      13.899  -9.915 -19.594  1.00 18.670          N  
ATOM    447  CA  ALA A  31      15.105 -10.669 -19.889  1.00 19.540          C  
ATOM    448  C   ALA A  31      14.802 -11.879 -20.773  1.00 20.010          C  
ATOM    449  O   ALA A  31      15.568 -12.202 -21.683  1.00 20.610          O  
ATOM    450  CB  ALA A  31      15.752 -11.132 -18.598  1.00 27.010          C  
ATOM    451  H   ALA A  31      13.601  -9.809 -18.620  1.00 22.400          H  
ATOM    452  HA  ALA A  31      15.791 -10.017 -20.425  1.00 23.450          H  
ATOM    453 1HB  ALA A  31      16.666 -11.676 -18.823  1.00 32.410          H  
ATOM    454 2HB  ALA A  31      15.981 -10.265 -17.979  1.00 32.410          H  
ATOM    455 3HB  ALA A  31      15.061 -11.784 -18.064  1.00 32.410          H  
ATOM    456  N   ALA A  32      13.676 -12.556 -20.495  1.00 19.850          N  
ATOM    457  CA  ALA A  32      13.246 -13.715 -21.265  1.00 20.390          C  
ATOM    458  C   ALA A  32      12.975 -13.342 -22.718  1.00 20.380          C  
ATOM    459  O   ALA A  32      13.337 -14.071 -23.649  1.00 20.800          O  
ATOM    460  CB  ALA A  32      11.995 -14.316 -20.647  1.00 28.330          C  
ATOM    461  H   ALA A  32      13.122 -12.274 -19.681  1.00 23.820          H  
ATOM    462  HA  ALA A  32      14.049 -14.450 -21.245  1.00 24.470          H  
ATOM    463 1HB  ALA A  32      11.695 -15.197 -21.210  1.00 34.000          H  
ATOM    464 2HB  ALA A  32      12.205 -14.594 -19.613  1.00 34.000          H  
ATOM    465 3HB  ALA A  32      11.196 -13.581 -20.667  1.00 34.000          H  
ATOM    466  N   GLY A  33      12.392 -12.161 -22.925  1.00 20.010          N  
ATOM    467  CA  GLY A  33      12.046 -11.654 -24.253  1.00 20.100          C  
ATOM    468  C   GLY A  33      13.250 -11.141 -25.055  1.00 19.790          C  
ATOM    469  O   GLY A  33      13.299  -9.975 -25.453  1.00 20.040          O  
ATOM    470  H   GLY A  33      12.087 -11.626 -22.105  1.00 24.010          H  
ATOM    471 1HA  GLY A  33      11.553 -12.439 -24.816  1.00 24.120          H  
ATOM    472 2HA  GLY A  33      11.318 -10.853 -24.142  1.00 24.120          H  
ATOM    473  N   SER A  34      14.209 -12.037 -25.320  1.00 19.350          N  
ATOM    474  CA  SER A  34      15.440 -11.737 -26.062  1.00 19.110          C  
ATOM    475  C   SER A  34      15.190 -11.600 -27.567  1.00 18.410          C  
ATOM    476  O   SER A  34      16.022 -11.077 -28.319  1.00 18.170          O  
ATOM    477  CB  SER A  34      16.450 -12.837 -25.818  1.00 26.850          C  
ATOM    478  OG  SER A  34      16.018 -14.047 -26.392  1.00 26.850          O  
ATOM    479  H   SER A  34      14.073 -12.975 -24.935  1.00 23.220          H  
ATOM    480  HA  SER A  34      15.841 -10.794 -25.689  1.00 22.930          H  
ATOM    481 1HB  SER A  34      17.411 -12.551 -26.239  1.00 32.220          H  
ATOM    482 2HB  SER A  34      16.583 -12.968 -24.741  1.00 32.220          H  
ATOM    483  HG  SER A  34      16.724 -14.683 -26.231  1.00 32.220          H  
ATOM    484  N   ARG A  35      14.022 -12.069 -27.976  1.00 18.220          N  
ATOM    485  CA  ARG A  35      13.509 -12.064 -29.335  1.00 17.690          C  
ATOM    486  C   ARG A  35      12.037 -11.679 -29.223  1.00 17.410          C  
ATOM    487  O   ARG A  35      11.434 -11.873 -28.170  1.00 17.430          O  
ATOM    488  CB  ARG A  35      13.669 -13.427 -30.003  1.00 24.980          C  
ATOM    489  CG  ARG A  35      15.122 -13.907 -30.178  1.00 24.980          C  
ATOM    490  CD  ARG A  35      15.878 -13.107 -31.182  1.00 24.980          C  
ATOM    491  NE  ARG A  35      17.211 -13.644 -31.404  1.00 24.980          N  
ATOM    492  CZ  ARG A  35      18.315 -13.352 -30.669  1.00 24.980          C  
ATOM    493  NH1 ARG A  35      18.267 -12.524 -29.632  1.00 24.980          N  
ATOM    494  NH2 ARG A  35      19.471 -13.915 -30.999  1.00 24.980          N  
ATOM    495  H   ARG A  35      13.448 -12.470 -27.253  1.00 21.860          H  
ATOM    496  HA  ARG A  35      14.022 -11.301 -29.917  1.00 21.230          H  
ATOM    497 1HB  ARG A  35      13.145 -14.179 -29.413  1.00 29.970          H  
ATOM    498 2HB  ARG A  35      13.204 -13.407 -30.988  1.00 29.970          H  
ATOM    499 1HG  ARG A  35      15.644 -13.854 -29.226  1.00 29.970          H  
ATOM    500 2HG  ARG A  35      15.114 -14.942 -30.516  1.00 29.970          H  
ATOM    501 1HD  ARG A  35      15.344 -13.126 -32.132  1.00 29.970          H  
ATOM    502 2HD  ARG A  35      15.977 -12.079 -30.849  1.00 29.970          H  
ATOM    503  HE  ARG A  35      17.324 -14.284 -32.179  1.00 29.970          H  
ATOM    504 1HH1 ARG A  35      17.386 -12.064 -29.333  1.00 29.970          H  
ATOM    505 2HH1 ARG A  35      19.105 -12.328 -29.109  1.00 29.970          H  
ATOM    506 1HH2 ARG A  35      19.519 -14.547 -31.786  1.00 29.970          H  
ATOM    507 2HH2 ARG A  35      20.304 -13.713 -30.466  1.00 29.970          H  
ATOM    508  N   SER A  36      11.430 -11.173 -30.294  1.00 17.290          N  
ATOM    509  CA  SER A  36      10.016 -10.777 -30.243  1.00 17.210          C  
ATOM    510  C   SER A  36       9.046 -11.922 -29.923  1.00 16.810          C  
ATOM    511  O   SER A  36       7.919 -11.689 -29.482  1.00 16.640          O  
ATOM    512  CB  SER A  36       9.625 -10.146 -31.562  1.00 24.130          C  
ATOM    513  OG  SER A  36       9.682 -11.087 -32.599  1.00 24.130          O  
ATOM    514  H   SER A  36      11.940 -11.033 -31.155  1.00 20.750          H  
ATOM    515  HA  SER A  36       9.909 -10.027 -29.456  1.00 20.650          H  
ATOM    516 1HB  SER A  36       8.615  -9.745 -31.485  1.00 28.950          H  
ATOM    517 2HB  SER A  36      10.292  -9.314 -31.781  1.00 28.950          H  
ATOM    518  HG  SER A  36       9.389 -10.623 -33.392  1.00 28.950          H  
ATOM    519  N   SER A  37       9.481 -13.159 -30.155  1.00 16.800          N  
ATOM    520  CA  SER A  37       8.685 -14.346 -29.877  1.00 16.580          C  
ATOM    521  C   SER A  37       8.786 -14.827 -28.422  1.00 16.520          C  
ATOM    522  O   SER A  37       8.051 -15.737 -28.016  1.00 16.550          O  
ATOM    523  CB  SER A  37       9.107 -15.470 -30.804  1.00 23.300          C  
ATOM    524  OG  SER A  37      10.419 -15.890 -30.530  1.00 23.300          O  
ATOM    525  H   SER A  37      10.404 -13.276 -30.535  1.00 20.160          H  
ATOM    526  HA  SER A  37       7.642 -14.105 -30.080  1.00 19.900          H  
ATOM    527 1HB  SER A  37       8.422 -16.309 -30.685  1.00 27.960          H  
ATOM    528 2HB  SER A  37       9.037 -15.133 -31.835  1.00 27.960          H  
ATOM    529  HG  SER A  37      10.576 -16.650 -31.099  1.00 27.960          H  
ATOM    530  N   GLY A  38       9.721 -14.268 -27.647  1.00 16.590          N  
ATOM    531  CA  GLY A  38       9.935 -14.708 -26.274  1.00 16.700          C  
ATOM    532  C   GLY A  38       9.116 -13.860 -25.322  1.00 16.790          C  
ATOM    533  O   GLY A  38       8.945 -12.662 -25.545  1.00 16.970          O  
ATOM    534  H   GLY A  38      10.263 -13.481 -28.006  1.00 19.910          H  
ATOM    535 1HA  GLY A  38       9.660 -15.757 -26.175  1.00 20.040          H  
ATOM    536 2HA  GLY A  38      10.995 -14.624 -26.029  1.00 20.040          H  
ATOM    537  N   GLY A  39       8.651 -14.449 -24.220  1.00 16.830          N  
ATOM    538  CA  GLY A  39       7.875 -13.665 -23.268  1.00 17.100          C  
ATOM    539  C   GLY A  39       6.517 -13.329 -23.881  1.00 17.040          C  
ATOM    540  O   GLY A  39       5.910 -12.306 -23.557  1.00 16.850          O  
ATOM    541  H   GLY A  39       8.832 -15.430 -24.055  1.00 20.200          H  
ATOM    542 1HA  GLY A  39       7.743 -14.228 -22.344  1.00 20.520          H  
ATOM    543 2HA  GLY A  39       8.413 -12.748 -23.019  1.00 20.520          H  
ATOM    544  N   SER A  40       6.013 -14.198 -24.761  1.00 17.350          N  
ATOM    545  CA  SER A  40       4.770 -13.927 -25.470  1.00 17.510          C  
ATOM    546  C   SER A  40       3.550 -13.748 -24.572  1.00 17.250          C  
ATOM    547  O   SER A  40       2.613 -13.044 -24.947  1.00 17.290          O  
ATOM    548  CB  SER A  40       4.508 -15.049 -26.452  1.00 24.450          C  
ATOM    549  OG  SER A  40       4.239 -16.250 -25.780  1.00 24.450          O  
ATOM    550  H   SER A  40       6.500 -15.057 -24.965  1.00 20.820          H  
ATOM    551  HA  SER A  40       4.910 -13.005 -26.037  1.00 21.010          H  
ATOM    552 1HB  SER A  40       3.664 -14.787 -27.088  1.00 29.340          H  
ATOM    553 2HB  SER A  40       5.381 -15.173 -27.096  1.00 29.340          H  
ATOM    554  HG  SER A  40       4.120 -16.913 -26.466  1.00 29.340          H  
ATOM    555  N   ASP A  41       3.548 -14.338 -23.376  1.00 17.130          N  
ATOM    556  CA  ASP A  41       2.452 -14.178 -22.450  1.00 17.030          C  
ATOM    557  C   ASP A  41       2.798 -13.224 -21.304  1.00 16.370          C  
ATOM    558  O   ASP A  41       2.051 -13.142 -20.321  1.00 16.010          O  
ATOM    559  CB  ASP A  41       2.030 -15.556 -21.944  1.00 23.880          C  
ATOM    560  CG  ASP A  41       3.188 -16.303 -21.300  1.00 23.880          C  
ATOM    561  OD1 ASP A  41       4.313 -15.847 -21.455  1.00 23.880          O  
ATOM    562  OD2 ASP A  41       2.958 -17.347 -20.707  1.00 23.880          O  
ATOM    563  H   ASP A  41       4.306 -14.957 -23.066  1.00 20.560          H  
ATOM    564  HA  ASP A  41       1.607 -13.753 -22.993  1.00 20.440          H  
ATOM    565 1HB  ASP A  41       1.224 -15.448 -21.218  1.00 28.660          H  
ATOM    566 2HB  ASP A  41       1.650 -16.146 -22.778  1.00 28.660          H  
ATOM    567  N   ALA A  42       3.907 -12.476 -21.433  1.00 16.350          N  
ATOM    568  CA  ALA A  42       4.359 -11.559 -20.391  1.00 15.900          C  
ATOM    569  C   ALA A  42       3.355 -10.470 -20.076  1.00 15.720          C  
ATOM    570  O   ALA A  42       3.214 -10.069 -18.919  1.00 15.320          O  
ATOM    571  CB  ALA A  42       5.660 -10.908 -20.807  1.00 22.440          C  
ATOM    572  H   ALA A  42       4.477 -12.562 -22.280  1.00 19.620          H  
ATOM    573  HA  ALA A  42       4.525 -12.140 -19.483  1.00 19.080          H  
ATOM    574 1HB  ALA A  42       5.995 -10.249 -20.015  1.00 26.930          H  
ATOM    575 2HB  ALA A  42       6.407 -11.677 -20.996  1.00 26.930          H  
ATOM    576 3HB  ALA A  42       5.503 -10.328 -21.716  1.00 26.930          H  
ATOM    577  N   GLY A  43       2.666  -9.964 -21.100  1.00 16.150          N  
ATOM    578  CA  GLY A  43       1.699  -8.895 -20.895  1.00 16.220          C  
ATOM    579  C   GLY A  43       0.565  -9.364 -20.009  1.00 16.070          C  
ATOM    580  O   GLY A  43       0.103  -8.630 -19.127  1.00 15.880          O  
ATOM    581  H   GLY A  43       2.824 -10.327 -22.031  1.00 19.380          H  
ATOM    582 1HA  GLY A  43       2.196  -8.039 -20.438  1.00 19.460          H  
ATOM    583 2HA  GLY A  43       1.307  -8.571 -21.857  1.00 19.460          H  
ATOM    584  N   ASP A  44       0.152 -10.614 -20.210  1.00 16.300          N  
ATOM    585  CA  ASP A  44      -0.967 -11.142 -19.470  1.00 16.350          C  
ATOM    586  C   ASP A  44      -0.528 -11.600 -18.115  1.00 15.800          C  
ATOM    587  O   ASP A  44      -1.291 -11.469 -17.161  1.00 15.720          O  
ATOM    588  CB  ASP A  44      -1.622 -12.280 -20.242  1.00 22.870          C  
ATOM    589  CG  ASP A  44      -2.322 -11.770 -21.482  1.00 22.870          C  
ATOM    590  OD1 ASP A  44      -3.339 -11.111 -21.343  1.00 22.870          O  
ATOM    591  OD2 ASP A  44      -1.833 -11.995 -22.558  1.00 22.870          O  
ATOM    592  H   ASP A  44       0.601 -11.182 -20.921  1.00 19.560          H  
ATOM    593  HA  ASP A  44      -1.703 -10.350 -19.343  1.00 19.620          H  
ATOM    594 1HB  ASP A  44      -0.858 -13.005 -20.530  1.00 27.440          H  
ATOM    595 2HB  ASP A  44      -2.341 -12.788 -19.604  1.00 27.440          H  
ATOM    596  N   TYR A  45       0.691 -12.124 -17.998  1.00 15.570          N  
ATOM    597  CA  TYR A  45       1.143 -12.529 -16.689  1.00 15.180          C  
ATOM    598  C   TYR A  45       1.227 -11.304 -15.801  1.00 14.790          C  
ATOM    599  O   TYR A  45       0.828 -11.352 -14.640  1.00 14.630          O  
ATOM    600  CB  TYR A  45       2.459 -13.276 -16.679  1.00 21.410          C  
ATOM    601  CG  TYR A  45       2.756 -13.691 -15.251  1.00 21.410          C  
ATOM    602  CD1 TYR A  45       2.020 -14.739 -14.693  1.00 21.410          C  
ATOM    603  CD2 TYR A  45       3.708 -13.032 -14.486  1.00 21.410          C  
ATOM    604  CE1 TYR A  45       2.232 -15.119 -13.394  1.00 21.410          C  
ATOM    605  CE2 TYR A  45       3.916 -13.429 -13.175  1.00 21.410          C  
ATOM    606  CZ  TYR A  45       3.181 -14.464 -12.633  1.00 21.410          C  
ATOM    607  OH  TYR A  45       3.389 -14.852 -11.329  1.00 21.410          O  
ATOM    608  H   TYR A  45       1.285 -12.265 -18.819  1.00 18.680          H  
ATOM    609  HA  TYR A  45       0.392 -13.193 -16.263  1.00 18.220          H  
ATOM    610 1HB  TYR A  45       2.403 -14.162 -17.314  1.00 25.690          H  
ATOM    611 2HB  TYR A  45       3.263 -12.634 -17.045  1.00 25.690          H  
ATOM    612  HD1 TYR A  45       1.263 -15.255 -15.287  1.00 25.690          H  
ATOM    613  HD2 TYR A  45       4.284 -12.208 -14.911  1.00 25.690          H  
ATOM    614  HE1 TYR A  45       1.651 -15.929 -12.966  1.00 25.690          H  
ATOM    615  HE2 TYR A  45       4.655 -12.926 -12.563  1.00 25.690          H  
ATOM    616  HH  TYR A  45       4.082 -14.312 -10.941  1.00 25.690          H  
ATOM    617  N   ALA A  46       1.811 -10.210 -16.304  1.00 14.790          N  
ATOM    618  CA  ALA A  46       1.918  -9.016 -15.486  1.00 14.630          C  
ATOM    619  C   ALA A  46       0.537  -8.527 -15.039  1.00 14.730          C  
ATOM    620  O   ALA A  46       0.370  -8.147 -13.875  1.00 14.600          O  
ATOM    621  CB  ALA A  46       2.625  -7.927 -16.261  1.00 20.550          C  
ATOM    622  H   ALA A  46       2.187 -10.204 -17.259  1.00 17.750          H  
ATOM    623  HA  ALA A  46       2.497  -9.265 -14.597  1.00 17.560          H  
ATOM    624 1HB  ALA A  46       2.725  -7.039 -15.642  1.00 24.660          H  
ATOM    625 2HB  ALA A  46       3.611  -8.279 -16.562  1.00 24.660          H  
ATOM    626 3HB  ALA A  46       2.040  -7.689 -17.152  1.00 24.660          H  
ATOM    627  N   ARG A  47      -0.461  -8.566 -15.940  1.00 15.120          N  
ATOM    628  CA  ARG A  47      -1.814  -8.172 -15.569  1.00 15.440          C  
ATOM    629  C   ARG A  47      -2.395  -9.125 -14.521  1.00 15.340          C  
ATOM    630  O   ARG A  47      -3.054  -8.683 -13.574  1.00 15.470          O  
ATOM    631  CB  ARG A  47      -2.691  -8.081 -16.809  1.00 21.490          C  
ATOM    632  CG  ARG A  47      -2.391  -6.844 -17.678  1.00 21.490          C  
ATOM    633  CD  ARG A  47      -3.404  -6.610 -18.760  1.00 21.490          C  
ATOM    634  NE  ARG A  47      -3.330  -7.632 -19.832  1.00 21.490          N  
ATOM    635  CZ  ARG A  47      -2.520  -7.565 -20.927  1.00 21.490          C  
ATOM    636  NH1 ARG A  47      -1.706  -6.537 -21.105  1.00 21.490          N  
ATOM    637  NH2 ARG A  47      -2.540  -8.532 -21.824  1.00 21.490          N  
ATOM    638  H   ARG A  47      -0.267  -8.836 -16.911  1.00 18.140          H  
ATOM    639  HA  ARG A  47      -1.766  -7.177 -15.131  1.00 18.530          H  
ATOM    640 1HB  ARG A  47      -2.538  -8.967 -17.425  1.00 25.790          H  
ATOM    641 2HB  ARG A  47      -3.739  -8.054 -16.519  1.00 25.790          H  
ATOM    642 1HG  ARG A  47      -2.381  -5.962 -17.037  1.00 25.790          H  
ATOM    643 2HG  ARG A  47      -1.416  -6.955 -18.137  1.00 25.790          H  
ATOM    644 1HD  ARG A  47      -4.402  -6.653 -18.323  1.00 25.790          H  
ATOM    645 2HD  ARG A  47      -3.256  -5.626 -19.198  1.00 25.790          H  
ATOM    646  HE  ARG A  47      -3.933  -8.446 -19.749  1.00 25.790          H  
ATOM    647 1HH1 ARG A  47      -1.671  -5.792 -20.430  1.00 25.790          H  
ATOM    648 2HH1 ARG A  47      -1.110  -6.504 -21.918  1.00 25.790          H  
ATOM    649 1HH2 ARG A  47      -3.150  -9.355 -21.701  1.00 25.790          H  
ATOM    650 2HH2 ARG A  47      -1.943  -8.494 -22.630  1.00 25.790          H  
ATOM    651  N   GLU A  48      -2.150 -10.428 -14.685  1.00 15.250          N  
ATOM    652  CA  GLU A  48      -2.595 -11.435 -13.737  1.00 15.330          C  
ATOM    653  C   GLU A  48      -1.980 -11.178 -12.362  1.00 14.970          C  
ATOM    654  O   GLU A  48      -2.667 -11.265 -11.341  1.00 15.140          O  
ATOM    655  CB  GLU A  48      -2.229 -12.828 -14.256  1.00 21.430          C  
ATOM    656  CG  GLU A  48      -2.627 -13.968 -13.379  1.00 21.430          C  
ATOM    657  CD  GLU A  48      -2.303 -15.310 -13.976  1.00 21.430          C  
ATOM    658  OE1 GLU A  48      -2.073 -15.398 -15.161  1.00 21.430          O  
ATOM    659  OE2 GLU A  48      -2.282 -16.257 -13.244  1.00 21.430          O  
ATOM    660  H   GLU A  48      -1.656 -10.739 -15.525  1.00 18.300          H  
ATOM    661  HA  GLU A  48      -3.679 -11.372 -13.647  1.00 18.400          H  
ATOM    662 1HB  GLU A  48      -2.676 -12.974 -15.237  1.00 25.720          H  
ATOM    663 2HB  GLU A  48      -1.155 -12.888 -14.385  1.00 25.720          H  
ATOM    664 1HG  GLU A  48      -2.069 -13.863 -12.467  1.00 25.720          H  
ATOM    665 2HG  GLU A  48      -3.690 -13.906 -13.144  1.00 25.720          H  
ATOM    666  N   ALA A  49      -0.677 -10.870 -12.335  1.00 14.620          N  
ATOM    667  CA  ALA A  49       0.027 -10.584 -11.096  1.00 14.420          C  
ATOM    668  C   ALA A  49      -0.577  -9.361 -10.410  1.00 14.500          C  
ATOM    669  O   ALA A  49      -0.690  -9.320  -9.179  1.00 14.500          O  
ATOM    670  CB  ALA A  49       1.501 -10.359 -11.381  1.00 20.270          C  
ATOM    671  H   ALA A  49      -0.158 -10.872 -13.212  1.00 17.540          H  
ATOM    672  HA  ALA A  49      -0.083 -11.443 -10.436  1.00 17.300          H  
ATOM    673 1HB  ALA A  49       2.030 -10.169 -10.451  1.00 24.320          H  
ATOM    674 2HB  ALA A  49       1.911 -11.248 -11.862  1.00 24.320          H  
ATOM    675 3HB  ALA A  49       1.614  -9.505 -12.045  1.00 24.320          H  
ATOM    676  N   ALA A  50      -0.952  -8.353 -11.203  1.00 14.710          N  
ATOM    677  CA  ALA A  50      -1.585  -7.157 -10.675  1.00 15.000          C  
ATOM    678  C   ALA A  50      -2.930  -7.504 -10.025  1.00 15.270          C  
ATOM    679  O   ALA A  50      -3.267  -6.988  -8.952  1.00 15.460          O  
ATOM    680  CB  ALA A  50      -1.739  -6.144 -11.780  1.00 20.880          C  
ATOM    681  H   ALA A  50      -0.737  -8.411 -12.206  1.00 17.650          H  
ATOM    682  HA  ALA A  50      -0.942  -6.741  -9.902  1.00 18.000          H  
ATOM    683 1HB  ALA A  50      -2.146  -5.273 -11.390  1.00 25.060          H  
ATOM    684 2HB  ALA A  50      -0.768  -5.918 -12.212  1.00 25.060          H  
ATOM    685 3HB  ALA A  50      -2.386  -6.541 -12.554  1.00 25.060          H  
ATOM    686  N   GLU A  51      -3.687  -8.418 -10.654  1.00 15.440          N  
ATOM    687  CA  GLU A  51      -4.959  -8.856 -10.085  1.00 15.890          C  
ATOM    688  C   GLU A  51      -4.724  -9.597  -8.770  1.00 15.770          C  
ATOM    689  O   GLU A  51      -5.507  -9.451  -7.826  1.00 16.140          O  
ATOM    690  CB  GLU A  51      -5.740  -9.746 -11.063  1.00 22.070          C  
ATOM    691  CG  GLU A  51      -6.317  -9.024 -12.296  1.00 22.070          C  
ATOM    692  CD  GLU A  51      -7.395  -8.014 -11.950  1.00 22.070          C  
ATOM    693  OE1 GLU A  51      -8.254  -8.341 -11.170  1.00 22.070          O  
ATOM    694  OE2 GLU A  51      -7.354  -6.901 -12.452  1.00 22.070          O  
ATOM    695  H   GLU A  51      -3.393  -8.752 -11.581  1.00 18.530          H  
ATOM    696  HA  GLU A  51      -5.563  -7.977  -9.874  1.00 19.070          H  
ATOM    697 1HB  GLU A  51      -5.090 -10.540 -11.424  1.00 26.480          H  
ATOM    698 2HB  GLU A  51      -6.565 -10.222 -10.535  1.00 26.480          H  
ATOM    699 1HG  GLU A  51      -5.509  -8.508 -12.807  1.00 26.480          H  
ATOM    700 2HG  GLU A  51      -6.725  -9.766 -12.980  1.00 26.480          H  
ATOM    701  N   HIS A  52      -3.623 -10.359  -8.690  1.00 15.390          N  
ATOM    702  CA  HIS A  52      -3.285 -11.079  -7.465  1.00 15.390          C  
ATOM    703  C   HIS A  52      -2.962 -10.058  -6.373  1.00 15.360          C  
ATOM    704  O   HIS A  52      -3.336 -10.226  -5.206  1.00 15.630          O  
ATOM    705  CB  HIS A  52      -2.069 -11.989  -7.657  1.00 21.550          C  
ATOM    706  CG  HIS A  52      -2.274 -13.116  -8.607  1.00 21.550          C  
ATOM    707  ND1 HIS A  52      -1.237 -13.939  -9.008  1.00 21.550          N  
ATOM    708  CD2 HIS A  52      -3.375 -13.551  -9.265  1.00 21.550          C  
ATOM    709  CE1 HIS A  52      -1.699 -14.832  -9.861  1.00 21.550          C  
ATOM    710  NE2 HIS A  52      -2.989 -14.615 -10.031  1.00 21.550          N  
ATOM    711  H   HIS A  52      -3.064 -10.497  -9.540  1.00 18.470          H  
ATOM    712  HA  HIS A  52      -4.126 -11.689  -7.135  1.00 18.470          H  
ATOM    713 1HB  HIS A  52      -1.223 -11.409  -7.995  1.00 25.860          H  
ATOM    714 2HB  HIS A  52      -1.801 -12.420  -6.693  1.00 25.860          H  
ATOM    715  HD2 HIS A  52      -4.380 -13.134  -9.200  1.00 25.860          H  
ATOM    716  HE1 HIS A  52      -1.120 -15.615 -10.352  1.00 25.860          H  
ATOM    717  HE2 HIS A  52      -3.603 -15.152 -10.640  1.00 25.860          H  
ATOM    718  N   ALA A  53      -2.270  -8.966  -6.739  1.00 15.160          N  
ATOM    719  CA  ALA A  53      -1.960  -7.939  -5.748  1.00 15.300          C  
ATOM    720  C   ALA A  53      -3.254  -7.379  -5.151  1.00 15.740          C  
ATOM    721  O   ALA A  53      -3.358  -7.234  -3.923  1.00 16.010          O  
ATOM    722  CB  ALA A  53      -1.150  -6.813  -6.383  1.00 21.360          C  
ATOM    723  H   ALA A  53      -1.902  -8.907  -7.695  1.00 18.190          H  
ATOM    724  HA  ALA A  53      -1.379  -8.396  -4.952  1.00 18.360          H  
ATOM    725 1HB  ALA A  53      -0.910  -6.065  -5.629  1.00 25.640          H  
ATOM    726 2HB  ALA A  53      -0.238  -7.230  -6.791  1.00 25.640          H  
ATOM    727 3HB  ALA A  53      -1.716  -6.342  -7.180  1.00 25.640          H  
ATOM    728  N   LYS A  54      -4.261  -7.124  -5.999  1.00 15.920          N  
ATOM    729  CA  LYS A  54      -5.542  -6.633  -5.497  1.00 16.500          C  
ATOM    730  C   LYS A  54      -6.232  -7.646  -4.608  1.00 16.790          C  
ATOM    731  O   LYS A  54      -6.807  -7.278  -3.582  1.00 17.240          O  
ATOM    732  CB  LYS A  54      -6.488  -6.251  -6.623  1.00 22.870          C  
ATOM    733  CG  LYS A  54      -6.112  -4.993  -7.336  1.00 22.870          C  
ATOM    734  CD  LYS A  54      -7.209  -4.540  -8.311  1.00 22.870          C  
ATOM    735  CE  LYS A  54      -7.204  -5.385  -9.573  1.00 22.870          C  
ATOM    736  NZ  LYS A  54      -8.166  -4.893 -10.592  1.00 22.870          N  
ATOM    737  H   LYS A  54      -4.087  -7.229  -7.007  1.00 19.100          H  
ATOM    738  HA  LYS A  54      -5.348  -5.744  -4.898  1.00 19.800          H  
ATOM    739 1HB  LYS A  54      -6.507  -7.065  -7.347  1.00 27.440          H  
ATOM    740 2HB  LYS A  54      -7.495  -6.137  -6.228  1.00 27.440          H  
ATOM    741 1HG  LYS A  54      -5.921  -4.202  -6.609  1.00 27.440          H  
ATOM    742 2HG  LYS A  54      -5.198  -5.189  -7.871  1.00 27.440          H  
ATOM    743 1HD  LYS A  54      -8.186  -4.623  -7.832  1.00 27.440          H  
ATOM    744 2HD  LYS A  54      -7.045  -3.500  -8.584  1.00 27.440          H  
ATOM    745 1HE  LYS A  54      -6.203  -5.363 -10.000  1.00 27.440          H  
ATOM    746 2HE  LYS A  54      -7.462  -6.412  -9.335  1.00 27.440          H  
ATOM    747 1HZ  LYS A  54      -8.070  -5.516 -11.420  1.00 27.440          H  
ATOM    748 2HZ  LYS A  54      -9.106  -4.934 -10.238  1.00 27.440          H  
ATOM    749 3HZ  LYS A  54      -7.942  -3.951 -10.847  1.00 27.440          H  
ATOM    750  N   ALA A  55      -6.191  -8.922  -5.008  1.00 16.640          N  
ATOM    751  CA  ALA A  55      -6.818  -9.983  -4.238  1.00 17.030          C  
ATOM    752  C   ALA A  55      -6.206 -10.050  -2.837  1.00 16.990          C  
ATOM    753  O   ALA A  55      -6.922 -10.128  -1.828  1.00 17.480          O  
ATOM    754  CB  ALA A  55      -6.634 -11.297  -4.980  1.00 23.690          C  
ATOM    755  H   ALA A  55      -5.746  -9.150  -5.905  1.00 19.970          H  
ATOM    756  HA  ALA A  55      -7.881  -9.763  -4.138  1.00 20.440          H  
ATOM    757 1HB  ALA A  55      -7.081 -12.091  -4.460  1.00 28.420          H  
ATOM    758 2HB  ALA A  55      -7.081 -11.221  -5.970  1.00 28.420          H  
ATOM    759 3HB  ALA A  55      -5.573 -11.513  -5.086  1.00 28.420          H  
ATOM    760  N   GLY A  56      -4.879  -9.907  -2.782  1.00 16.520          N  
ATOM    761  CA  GLY A  56      -4.124  -9.905  -1.544  1.00 16.600          C  
ATOM    762  C   GLY A  56      -4.598  -8.782  -0.636  1.00 16.920          C  
ATOM    763  O   GLY A  56      -4.873  -8.998   0.556  1.00 17.280          O  
ATOM    764  H   GLY A  56      -4.359  -9.873  -3.665  1.00 19.820          H  
ATOM    765 1HA  GLY A  56      -4.241 -10.868  -1.045  1.00 19.920          H  
ATOM    766 2HA  GLY A  56      -3.066  -9.777  -1.773  1.00 19.920          H  
ATOM    767  N   LEU A  57      -4.680  -7.574  -1.199  1.00 16.890          N  
ATOM    768  CA  LEU A  57      -5.121  -6.426  -0.435  1.00 17.350          C  
ATOM    769  C   LEU A  57      -6.547  -6.586   0.056  1.00 17.940          C  
ATOM    770  O   LEU A  57      -6.836  -6.267   1.208  1.00 18.380          O  
ATOM    771  CB  LEU A  57      -5.008  -5.160  -1.286  1.00 24.110          C  
ATOM    772  CG  LEU A  57      -3.576  -4.686  -1.609  1.00 24.110          C  
ATOM    773  CD1 LEU A  57      -3.636  -3.539  -2.632  1.00 24.110          C  
ATOM    774  CD2 LEU A  57      -2.888  -4.229  -0.329  1.00 24.110          C  
ATOM    775  H   LEU A  57      -4.399  -7.462  -2.180  1.00 20.270          H  
ATOM    776  HA  LEU A  57      -4.492  -6.345   0.437  1.00 20.820          H  
ATOM    777 1HB  LEU A  57      -5.510  -5.349  -2.235  1.00 28.930          H  
ATOM    778 2HB  LEU A  57      -5.527  -4.355  -0.778  1.00 28.930          H  
ATOM    779  HG  LEU A  57      -3.008  -5.504  -2.055  1.00 28.930          H  
ATOM    780 1HD1 LEU A  57      -2.623  -3.211  -2.872  1.00 28.930          H  
ATOM    781 2HD1 LEU A  57      -4.122  -3.892  -3.544  1.00 28.930          H  
ATOM    782 3HD1 LEU A  57      -4.199  -2.706  -2.219  1.00 28.930          H  
ATOM    783 1HD2 LEU A  57      -1.902  -3.899  -0.571  1.00 28.930          H  
ATOM    784 2HD2 LEU A  57      -3.450  -3.409   0.117  1.00 28.930          H  
ATOM    785 3HD2 LEU A  57      -2.811  -5.035   0.379  1.00 28.930          H  
ATOM    786  N   LYS A  58      -7.452  -7.141  -0.748  1.00 18.050          N  
ATOM    787  CA  LYS A  58      -8.807  -7.288  -0.236  1.00 18.730          C  
ATOM    788  C   LYS A  58      -8.833  -8.134   1.041  1.00 18.910          C  
ATOM    789  O   LYS A  58      -9.521  -7.767   2.001  1.00 19.500          O  
ATOM    790  CB  LYS A  58      -9.747  -7.854  -1.299  1.00 25.950          C  
ATOM    791  CG  LYS A  58     -10.072  -6.859  -2.415  1.00 25.950          C  
ATOM    792  CD  LYS A  58     -11.007  -7.444  -3.466  1.00 25.950          C  
ATOM    793  CE  LYS A  58     -11.317  -6.415  -4.557  1.00 25.950          C  
ATOM    794  NZ  LYS A  58     -12.234  -6.955  -5.604  1.00 25.950          N  
ATOM    795  H   LYS A  58      -7.210  -7.385  -1.716  1.00 21.660          H  
ATOM    796  HA  LYS A  58      -9.174  -6.297   0.028  1.00 22.480          H  
ATOM    797 1HB  LYS A  58      -9.292  -8.740  -1.754  1.00 31.140          H  
ATOM    798 2HB  LYS A  58     -10.677  -8.161  -0.834  1.00 31.140          H  
ATOM    799 1HG  LYS A  58     -10.538  -5.976  -1.977  1.00 31.140          H  
ATOM    800 2HG  LYS A  58      -9.148  -6.550  -2.898  1.00 31.140          H  
ATOM    801 1HD  LYS A  58     -10.534  -8.317  -3.920  1.00 31.140          H  
ATOM    802 2HD  LYS A  58     -11.940  -7.759  -2.995  1.00 31.140          H  
ATOM    803 1HE  LYS A  58     -11.781  -5.544  -4.098  1.00 31.140          H  
ATOM    804 2HE  LYS A  58     -10.382  -6.109  -5.031  1.00 31.140          H  
ATOM    805 1HZ  LYS A  58     -12.410  -6.240  -6.300  1.00 31.140          H  
ATOM    806 2HZ  LYS A  58     -11.811  -7.755  -6.049  1.00 31.140          H  
ATOM    807 3HZ  LYS A  58     -13.109  -7.230  -5.178  1.00 31.140          H  
ATOM    808  N   ASP A  59      -8.044  -9.219   1.096  1.00 18.490          N  
ATOM    809  CA  ASP A  59      -8.010 -10.026   2.317  1.00 18.730          C  
ATOM    810  C   ASP A  59      -7.429  -9.244   3.490  1.00 18.940          C  
ATOM    811  O   ASP A  59      -7.975  -9.290   4.597  1.00 19.460          O  
ATOM    812  CB  ASP A  59      -7.171 -11.284   2.113  1.00 26.130          C  
ATOM    813  CG  ASP A  59      -7.834 -12.318   1.271  1.00 26.130          C  
ATOM    814  OD1 ASP A  59      -9.037 -12.346   1.187  1.00 26.130          O  
ATOM    815  OD2 ASP A  59      -7.133 -13.054   0.632  1.00 26.130          O  
ATOM    816  H   ASP A  59      -7.521  -9.500   0.252  1.00 22.190          H  
ATOM    817  HA  ASP A  59      -9.030 -10.317   2.564  1.00 22.480          H  
ATOM    818 1HB  ASP A  59      -6.230 -11.006   1.631  1.00 31.350          H  
ATOM    819 2HB  ASP A  59      -6.928 -11.720   3.081  1.00 31.350          H  
ATOM    820  N   LEU A  60      -6.365  -8.474   3.232  1.00 18.630          N  
ATOM    821  CA  LEU A  60      -5.716  -7.666   4.263  1.00 18.930          C  
ATOM    822  C   LEU A  60      -6.676  -6.638   4.840  1.00 19.540          C  
ATOM    823  O   LEU A  60      -6.737  -6.455   6.061  1.00 20.020          O  
ATOM    824  CB  LEU A  60      -4.476  -6.976   3.662  1.00 26.380          C  
ATOM    825  CG  LEU A  60      -3.629  -5.985   4.542  1.00 26.380          C  
ATOM    826  CD1 LEU A  60      -3.056  -6.667   5.793  1.00 26.380          C  
ATOM    827  CD2 LEU A  60      -2.494  -5.465   3.654  1.00 26.380          C  
ATOM    828  H   LEU A  60      -5.956  -8.509   2.289  1.00 22.360          H  
ATOM    829  HA  LEU A  60      -5.402  -8.333   5.064  1.00 22.720          H  
ATOM    830 1HB  LEU A  60      -3.808  -7.752   3.292  1.00 31.660          H  
ATOM    831 2HB  LEU A  60      -4.814  -6.406   2.806  1.00 31.660          H  
ATOM    832  HG  LEU A  60      -4.255  -5.153   4.870  1.00 31.660          H  
ATOM    833 1HD1 LEU A  60      -2.463  -5.944   6.362  1.00 31.660          H  
ATOM    834 2HD1 LEU A  60      -3.870  -7.033   6.422  1.00 31.660          H  
ATOM    835 3HD1 LEU A  60      -2.418  -7.500   5.499  1.00 31.660          H  
ATOM    836 1HD2 LEU A  60      -1.884  -4.775   4.199  1.00 31.660          H  
ATOM    837 2HD2 LEU A  60      -1.875  -6.302   3.327  1.00 31.660          H  
ATOM    838 3HD2 LEU A  60      -2.919  -4.967   2.786  1.00 31.660          H  
ATOM    839  N   LYS A  61      -7.409  -5.949   3.964  1.00 19.620          N  
ATOM    840  CA  LYS A  61      -8.359  -4.938   4.392  1.00 20.310          C  
ATOM    841  C   LYS A  61      -9.480  -5.554   5.214  1.00 20.790          C  
ATOM    842  O   LYS A  61      -9.836  -5.024   6.271  1.00 21.410          O  
ATOM    843  CB  LYS A  61      -8.938  -4.213   3.179  1.00 28.160          C  
ATOM    844  CG  LYS A  61      -7.954  -3.288   2.460  1.00 28.160          C  
ATOM    845  CD  LYS A  61      -8.589  -2.663   1.230  1.00 28.160          C  
ATOM    846  CE  LYS A  61      -7.605  -1.779   0.479  1.00 28.160          C  
ATOM    847  NZ  LYS A  61      -8.214  -1.198  -0.750  1.00 28.160          N  
ATOM    848  H   LYS A  61      -7.280  -6.135   2.969  1.00 23.540          H  
ATOM    849  HA  LYS A  61      -7.838  -4.218   5.020  1.00 24.370          H  
ATOM    850 1HB  LYS A  61      -9.283  -4.956   2.454  1.00 33.790          H  
ATOM    851 2HB  LYS A  61      -9.802  -3.626   3.484  1.00 33.790          H  
ATOM    852 1HG  LYS A  61      -7.644  -2.498   3.144  1.00 33.790          H  
ATOM    853 2HG  LYS A  61      -7.071  -3.855   2.165  1.00 33.790          H  
ATOM    854 1HD  LYS A  61      -8.929  -3.458   0.563  1.00 33.790          H  
ATOM    855 2HD  LYS A  61      -9.451  -2.066   1.526  1.00 33.790          H  
ATOM    856 1HE  LYS A  61      -7.280  -0.970   1.130  1.00 33.790          H  
ATOM    857 2HE  LYS A  61      -6.737  -2.375   0.194  1.00 33.790          H  
ATOM    858 1HZ  LYS A  61      -7.531  -0.623  -1.222  1.00 33.790          H  
ATOM    859 2HZ  LYS A  61      -8.509  -1.942  -1.367  1.00 33.790          H  
ATOM    860 3HZ  LYS A  61      -9.014  -0.633  -0.499  1.00 33.790          H  
ATOM    861  N   ASN A  62     -10.008  -6.703   4.771  1.00 20.600          N  
ATOM    862  CA  ASN A  62     -11.089  -7.331   5.509  1.00 21.120          C  
ATOM    863  C   ASN A  62     -10.655  -7.785   6.889  1.00 21.280          C  
ATOM    864  O   ASN A  62     -11.379  -7.552   7.869  1.00 21.620          O  
ATOM    865  CB  ASN A  62     -11.649  -8.505   4.735  1.00 29.360          C  
ATOM    866  CG  ASN A  62     -12.538  -8.100   3.596  1.00 29.360          C  
ATOM    867  OD1 ASN A  62     -13.156  -7.026   3.611  1.00 29.360          O  
ATOM    868  ND2 ASN A  62     -12.614  -8.931   2.594  1.00 29.360          N  
ATOM    869  H   ASN A  62      -9.694  -7.096   3.879  1.00 24.720          H  
ATOM    870  HA  ASN A  62     -11.880  -6.594   5.649  1.00 25.340          H  
ATOM    871 1HB  ASN A  62     -10.819  -9.098   4.336  1.00 35.230          H  
ATOM    872 2HB  ASN A  62     -12.203  -9.138   5.412  1.00 35.230          H  
ATOM    873 1HD2 ASN A  62     -13.185  -8.707   1.806  1.00 35.230          H  
ATOM    874 2HD2 ASN A  62     -12.092  -9.786   2.604  1.00 35.230          H  
ATOM    875  N   GLU A  63      -9.468  -8.394   7.002  1.00 21.130          N  
ATOM    876  CA  GLU A  63      -9.055  -8.804   8.327  1.00 21.400          C  
ATOM    877  C   GLU A  63      -8.756  -7.598   9.190  1.00 21.540          C  
ATOM    878  O   GLU A  63      -9.104  -7.585  10.366  1.00 21.770          O  
ATOM    879  CB  GLU A  63      -7.845  -9.730   8.334  1.00 29.850          C  
ATOM    880  CG  GLU A  63      -8.081 -11.131   7.788  1.00 29.850          C  
ATOM    881  CD  GLU A  63      -6.917 -12.063   8.104  1.00 29.850          C  
ATOM    882  OE1 GLU A  63      -5.991 -11.628   8.781  1.00 29.850          O  
ATOM    883  OE2 GLU A  63      -6.969 -13.206   7.729  1.00 29.850          O  
ATOM    884  H   GLU A  63      -8.888  -8.589   6.178  1.00 25.360          H  
ATOM    885  HA  GLU A  63      -9.880  -9.346   8.784  1.00 25.680          H  
ATOM    886 1HB  GLU A  63      -7.050  -9.278   7.734  1.00 35.820          H  
ATOM    887 2HB  GLU A  63      -7.476  -9.822   9.345  1.00 35.820          H  
ATOM    888 1HG  GLU A  63      -8.992 -11.536   8.224  1.00 35.820          H  
ATOM    889 2HG  GLU A  63      -8.219 -11.066   6.707  1.00 35.820          H  
ATOM    890  N   ALA A  64      -8.145  -6.547   8.634  1.00 21.480          N  
ATOM    891  CA  ALA A  64      -7.844  -5.395   9.460  1.00 21.710          C  
ATOM    892  C   ALA A  64      -9.112  -4.791  10.047  1.00 21.820          C  
ATOM    893  O   ALA A  64      -9.159  -4.503  11.242  1.00 21.980          O  
ATOM    894  CB  ALA A  64      -7.115  -4.348   8.641  1.00 30.300          C  
ATOM    895  H   ALA A  64      -7.836  -6.559   7.657  1.00 25.780          H  
ATOM    896  HA  ALA A  64      -7.208  -5.721  10.280  1.00 26.050          H  
ATOM    897 1HB  ALA A  64      -6.871  -3.503   9.261  1.00 36.360          H  
ATOM    898 2HB  ALA A  64      -6.198  -4.780   8.237  1.00 36.360          H  
ATOM    899 3HB  ALA A  64      -7.756  -4.027   7.819  1.00 36.360          H  
ATOM    900  N   SER A  65     -10.179  -4.688   9.245  1.00 21.830          N  
ATOM    901  CA  SER A  65     -11.426  -4.114   9.734  1.00 22.040          C  
ATOM    902  C   SER A  65     -12.054  -4.965  10.826  1.00 22.070          C  
ATOM    903  O   SER A  65     -12.539  -4.444  11.835  1.00 22.290          O  
ATOM    904  CB  SER A  65     -12.409  -3.986   8.585  1.00 30.770          C  
ATOM    905  OG  SER A  65     -11.960  -3.072   7.624  1.00 30.770          O  
ATOM    906  H   SER A  65     -10.104  -4.939   8.252  1.00 26.200          H  
ATOM    907  HA  SER A  65     -11.222  -3.137  10.151  1.00 26.450          H  
ATOM    908 1HB  SER A  65     -12.543  -4.965   8.119  1.00 36.930          H  
ATOM    909 2HB  SER A  65     -13.375  -3.667   8.969  1.00 36.930          H  
ATOM    910  HG  SER A  65     -12.640  -3.055   6.945  1.00 36.930          H  
ATOM    911  N   TRP A  66     -12.049  -6.285  10.613  1.00 21.930          N  
ATOM    912  CA  TRP A  66     -12.623  -7.247  11.541  1.00 22.070          C  
ATOM    913  C   TRP A  66     -11.855  -7.373  12.866  1.00 22.140          C  
ATOM    914  O   TRP A  66     -12.454  -7.385  13.944  1.00 22.340          O  
ATOM    915  CB  TRP A  66     -12.693  -8.627  10.878  1.00 30.840          C  
ATOM    916  CG  TRP A  66     -13.375  -9.648  11.714  1.00 30.840          C  
ATOM    917  CD1 TRP A  66     -12.807 -10.651  12.439  1.00 30.840          C  
ATOM    918  CD2 TRP A  66     -14.799  -9.763  11.913  1.00 30.840          C  
ATOM    919  NE1 TRP A  66     -13.781 -11.375  13.081  1.00 30.840          N  
ATOM    920  CE2 TRP A  66     -15.006 -10.842  12.770  1.00 30.840          C  
ATOM    921  CE3 TRP A  66     -15.899  -9.045  11.439  1.00 30.840          C  
ATOM    922  CZ2 TRP A  66     -16.272 -11.219  13.175  1.00 30.840          C  
ATOM    923  CZ3 TRP A  66     -17.157  -9.420  11.839  1.00 30.840          C  
ATOM    924  CH2 TRP A  66     -17.345 -10.479  12.691  1.00 30.840          C  
ATOM    925  H   TRP A  66     -11.658  -6.639   9.734  1.00 26.320          H  
ATOM    926  HA  TRP A  66     -13.635  -6.923  11.773  1.00 26.480          H  
ATOM    927 1HB  TRP A  66     -13.211  -8.547   9.925  1.00 37.010          H  
ATOM    928 2HB  TRP A  66     -11.681  -8.971  10.668  1.00 37.010          H  
ATOM    929  HD1 TRP A  66     -11.738 -10.842  12.509  1.00 37.010          H  
ATOM    930  HE1 TRP A  66     -13.623 -12.170  13.686  1.00 37.010          H  
ATOM    931  HE3 TRP A  66     -15.763  -8.202  10.765  1.00 37.010          H  
ATOM    932  HZ2 TRP A  66     -16.439 -12.064  13.843  1.00 37.010          H  
ATOM    933  HZ3 TRP A  66     -18.000  -8.852  11.461  1.00 37.010          H  
ATOM    934  HH2 TRP A  66     -18.359 -10.748  12.981  1.00 37.010          H  
ATOM    935  N   LYS A  67     -10.533  -7.538  12.768  1.00 22.070          N  
ATOM    936  CA  LYS A  67      -9.669  -7.804  13.909  1.00 22.260          C  
ATOM    937  C   LYS A  67      -9.200  -6.576  14.695  1.00 22.290          C  
ATOM    938  O   LYS A  67      -9.104  -6.631  15.924  1.00 22.460          O  
ATOM    939  CB  LYS A  67      -8.423  -8.556  13.423  1.00 31.090          C  
ATOM    940  CG  LYS A  67      -8.682  -9.982  12.912  1.00 31.090          C  
ATOM    941  CD  LYS A  67      -7.375 -10.655  12.425  1.00 31.090          C  
ATOM    942  CE  LYS A  67      -7.632 -12.070  11.878  1.00 31.090          C  
ATOM    943  NZ  LYS A  67      -6.373 -12.745  11.366  1.00 31.090          N  
ATOM    944  H   LYS A  67     -10.104  -7.496  11.848  1.00 26.480          H  
ATOM    945  HA  LYS A  67     -10.221  -8.443  14.597  1.00 26.710          H  
ATOM    946 1HB  LYS A  67      -7.953  -7.990  12.617  1.00 37.310          H  
ATOM    947 2HB  LYS A  67      -7.703  -8.618  14.237  1.00 37.310          H  
ATOM    948 1HG  LYS A  67      -9.128 -10.578  13.707  1.00 37.310          H  
ATOM    949 2HG  LYS A  67      -9.386  -9.931  12.078  1.00 37.310          H  
ATOM    950 1HD  LYS A  67      -6.925 -10.050  11.638  1.00 37.310          H  
ATOM    951 2HD  LYS A  67      -6.673 -10.720  13.252  1.00 37.310          H  
ATOM    952 1HE  LYS A  67      -8.054 -12.677  12.675  1.00 37.310          H  
ATOM    953 2HE  LYS A  67      -8.354 -12.010  11.060  1.00 37.310          H  
ATOM    954 1HZ  LYS A  67      -6.612 -13.666  11.028  1.00 37.310          H  
ATOM    955 2HZ  LYS A  67      -5.944 -12.223  10.579  1.00 37.310          H  
ATOM    956 3HZ  LYS A  67      -5.704 -12.825  12.105  1.00 37.310          H  
ATOM    957  N   ALA A  68      -8.836  -5.487  14.017  1.00 22.230          N  
ATOM    958  CA  ALA A  68      -8.286  -4.343  14.718  1.00 22.370          C  
ATOM    959  C   ALA A  68      -9.357  -3.357  15.119  1.00 22.330          C  
ATOM    960  O   ALA A  68      -9.910  -2.650  14.274  1.00 22.320          O  
ATOM    961  CB  ALA A  68      -7.262  -3.640  13.845  1.00 31.260          C  
ATOM    962  H   ALA A  68      -8.933  -5.420  13.002  1.00 26.680          H  
ATOM    963  HA  ALA A  68      -7.799  -4.702  15.624  1.00 26.840          H  
ATOM    964 1HB  ALA A  68      -6.836  -2.798  14.387  1.00 37.510          H  
ATOM    965 2HB  ALA A  68      -6.471  -4.337  13.577  1.00 37.510          H  
ATOM    966 3HB  ALA A  68      -7.749  -3.291  12.947  1.00 37.510          H  
ATOM    967  N   LYS A  69      -9.572  -3.209  16.427  1.00 22.380          N  
ATOM    968  CA  LYS A  69     -10.588  -2.272  16.894  1.00 22.440          C  
ATOM    969  C   LYS A  69     -10.247  -0.871  16.396  1.00 22.390          C  
ATOM    970  O   LYS A  69     -11.123  -0.104  16.003  1.00 22.290          O  
ATOM    971  CB  LYS A  69     -10.707  -2.290  18.415  1.00 31.390          C  
ATOM    972  CG  LYS A  69     -11.343  -3.560  18.975  1.00 31.390          C  
ATOM    973  CD  LYS A  69     -11.421  -3.521  20.502  1.00 31.390          C  
ATOM    974  CE  LYS A  69     -12.063  -4.789  21.064  1.00 31.390          C  
ATOM    975  NZ  LYS A  69     -12.115  -4.774  22.556  1.00 31.390          N  
ATOM    976  H   LYS A  69      -9.074  -3.804  17.077  1.00 26.860          H  
ATOM    977  HA  LYS A  69     -11.549  -2.560  16.471  1.00 26.930          H  
ATOM    978 1HB  LYS A  69      -9.719  -2.180  18.862  1.00 37.670          H  
ATOM    979 2HB  LYS A  69     -11.309  -1.440  18.739  1.00 37.670          H  
ATOM    980 1HG  LYS A  69     -12.351  -3.661  18.568  1.00 37.670          H  
ATOM    981 2HG  LYS A  69     -10.761  -4.426  18.664  1.00 37.670          H  
ATOM    982 1HD  LYS A  69     -10.416  -3.420  20.914  1.00 37.670          H  
ATOM    983 2HD  LYS A  69     -12.011  -2.659  20.814  1.00 37.670          H  
ATOM    984 1HE  LYS A  69     -13.077  -4.878  20.677  1.00 37.670          H  
ATOM    985 2HE  LYS A  69     -11.484  -5.655  20.741  1.00 37.670          H  
ATOM    986 1HZ  LYS A  69     -12.544  -5.628  22.886  1.00 37.670          H  
ATOM    987 2HZ  LYS A  69     -11.177  -4.705  22.928  1.00 37.670          H  
ATOM    988 3HZ  LYS A  69     -12.658  -3.983  22.868  1.00 37.670          H  
ATOM    989  N   GLY A  70      -8.949  -0.558  16.337  1.00 22.550          N  
ATOM    990  CA  GLY A  70      -8.507   0.744  15.873  1.00 22.660          C  
ATOM    991  C   GLY A  70      -9.011   1.066  14.463  1.00 21.970          C  
ATOM    992  O   GLY A  70      -9.296   2.231  14.172  1.00 21.950          O  
ATOM    993  H   GLY A  70      -8.268  -1.230  16.657  1.00 27.060          H  
ATOM    994 1HA  GLY A  70      -8.853   1.510  16.568  1.00 27.190          H  
ATOM    995 2HA  GLY A  70      -7.419   0.776  15.883  1.00 27.190          H  
ATOM    996  N   VAL A  71      -9.136   0.049  13.597  1.00 21.500          N  
ATOM    997  CA  VAL A  71      -9.610   0.218  12.233  1.00 20.920          C  
ATOM    998  C   VAL A  71     -11.119   0.325  12.262  1.00 20.500          C  
ATOM    999  O   VAL A  71     -11.711   1.173  11.594  1.00 20.180          O  
ATOM   1000  CB  VAL A  71      -9.165  -0.941  11.326  1.00 29.520          C  
ATOM   1001  CG1 VAL A  71      -9.797  -0.798   9.929  1.00 29.520          C  
ATOM   1002  CG2 VAL A  71      -7.655  -0.934  11.228  1.00 29.520          C  
ATOM   1003  H   VAL A  71      -8.938  -0.905  13.896  1.00 25.800          H  
ATOM   1004  HA  VAL A  71      -9.198   1.142  11.831  1.00 25.100          H  
ATOM   1005  HB  VAL A  71      -9.505  -1.890  11.756  1.00 35.420          H  
ATOM   1006 1HG1 VAL A  71      -9.475  -1.627   9.295  1.00 35.420          H  
ATOM   1007 2HG1 VAL A  71     -10.876  -0.807  10.006  1.00 35.420          H  
ATOM   1008 3HG1 VAL A  71      -9.480   0.144   9.479  1.00 35.420          H  
ATOM   1009 1HG2 VAL A  71      -7.331  -1.750  10.604  1.00 35.420          H  
ATOM   1010 2HG2 VAL A  71      -7.327   0.009  10.796  1.00 35.420          H  
ATOM   1011 3HG2 VAL A  71      -7.222  -1.043  12.218  1.00 35.420          H  
ATOM   1012  N   ALA A  72     -11.755  -0.535  13.061  1.00 20.600          N  
ATOM   1013  CA  ALA A  72     -13.207  -0.547  13.169  1.00 20.330          C  
ATOM   1014  C   ALA A  72     -13.710   0.844  13.556  1.00 20.450          C  
ATOM   1015  O   ALA A  72     -14.759   1.286  13.080  1.00 20.040          O  
ATOM   1016  CB  ALA A  72     -13.649  -1.575  14.187  1.00 28.570          C  
ATOM   1017  H   ALA A  72     -11.204  -1.226  13.584  1.00 24.720          H  
ATOM   1018  HA  ALA A  72     -13.627  -0.824  12.216  1.00 24.400          H  
ATOM   1019 1HB  ALA A  72     -14.735  -1.589  14.241  1.00 34.280          H  
ATOM   1020 2HB  ALA A  72     -13.281  -2.561  13.881  1.00 34.280          H  
ATOM   1021 3HB  ALA A  72     -13.242  -1.319  15.160  1.00 34.280          H  
ATOM   1022  N   ASN A  73     -12.946   1.537  14.401  1.00 21.100          N  
ATOM   1023  CA  ASN A  73     -13.282   2.887  14.806  1.00 21.360          C  
ATOM   1024  C   ASN A  73     -12.779   3.954  13.816  1.00 20.980          C  
ATOM   1025  O   ASN A  73     -13.562   4.781  13.347  1.00 20.840          O  
ATOM   1026  CB  ASN A  73     -12.724   3.152  16.183  1.00 29.800          C  
ATOM   1027  CG  ASN A  73     -13.466   2.410  17.256  1.00 29.800          C  
ATOM   1028  OD1 ASN A  73     -14.643   2.055  17.115  1.00 29.800          O  
ATOM   1029  ND2 ASN A  73     -12.792   2.161  18.342  1.00 29.800          N  
ATOM   1030  H   ASN A  73     -12.132   1.063  14.805  1.00 25.320          H  
ATOM   1031  HA  ASN A  73     -14.368   2.969  14.847  1.00 25.630          H  
ATOM   1032 1HB  ASN A  73     -11.675   2.843  16.207  1.00 35.760          H  
ATOM   1033 2HB  ASN A  73     -12.760   4.219  16.394  1.00 35.760          H  
ATOM   1034 1HD2 ASN A  73     -13.227   1.669  19.097  1.00 35.760          H  
ATOM   1035 2HD2 ASN A  73     -11.840   2.457  18.423  1.00 35.760          H  
ATOM   1036  N   GLN A  74     -11.494   3.933  13.443  1.00 20.920          N  
ATOM   1037  CA  GLN A  74     -10.942   4.989  12.587  1.00 20.700          C  
ATOM   1038  C   GLN A  74     -11.592   5.081  11.215  1.00 19.960          C  
ATOM   1039  O   GLN A  74     -11.748   6.175  10.664  1.00 19.830          O  
ATOM   1040  CB  GLN A  74      -9.434   4.793  12.400  1.00 29.070          C  
ATOM   1041  CG  GLN A  74      -8.733   5.901  11.590  1.00 29.070          C  
ATOM   1042  CD  GLN A  74      -8.779   7.262  12.267  1.00 29.070          C  
ATOM   1043  OE1 GLN A  74      -8.351   7.417  13.414  1.00 29.070          O  
ATOM   1044  NE2 GLN A  74      -9.306   8.255  11.561  1.00 29.070          N  
ATOM   1045  H   GLN A  74     -10.855   3.225  13.809  1.00 25.100          H  
ATOM   1046  HA  GLN A  74     -11.102   5.939  13.094  1.00 24.840          H  
ATOM   1047 1HB  GLN A  74      -8.955   4.733  13.377  1.00 34.880          H  
ATOM   1048 2HB  GLN A  74      -9.257   3.842  11.896  1.00 34.880          H  
ATOM   1049 1HG  GLN A  74      -7.688   5.624  11.478  1.00 34.880          H  
ATOM   1050 2HG  GLN A  74      -9.193   5.987  10.608  1.00 34.880          H  
ATOM   1051 1HE2 GLN A  74      -9.367   9.175  11.950  1.00 34.880          H  
ATOM   1052 2HE2 GLN A  74      -9.659   8.077  10.636  1.00 34.880          H  
ATOM   1053  N   ALA A  75     -11.959   3.945  10.645  1.00 19.570          N  
ATOM   1054  CA  ALA A  75     -12.571   3.898   9.336  1.00 18.950          C  
ATOM   1055  C   ALA A  75     -14.075   3.707   9.457  1.00 18.850          C  
ATOM   1056  O   ALA A  75     -14.743   3.386   8.469  1.00 18.530          O  
ATOM   1057  CB  ALA A  75     -11.947   2.791   8.518  1.00 26.780          C  
ATOM   1058  H   ALA A  75     -11.802   3.052  11.124  1.00 23.480          H  
ATOM   1059  HA  ALA A  75     -12.392   4.848   8.836  1.00 22.740          H  
ATOM   1060 1HB  ALA A  75     -12.398   2.759   7.528  1.00 32.130          H  
ATOM   1061 2HB  ALA A  75     -10.877   2.968   8.429  1.00 32.130          H  
ATOM   1062 3HB  ALA A  75     -12.107   1.861   9.026  1.00 32.130          H  
ATOM   1063  N   ALA A  76     -14.633   3.985  10.645  1.00 19.230          N  
ATOM   1064  CA  ALA A  76     -16.057   3.817  10.864  1.00 19.320          C  
ATOM   1065  C   ALA A  76     -16.864   4.649   9.892  1.00 19.450          C  
ATOM   1066  O   ALA A  76     -17.933   4.212   9.474  1.00 19.290          O  
ATOM   1067  CB  ALA A  76     -16.433   4.206  12.275  1.00 27.010          C  
ATOM   1068  H   ALA A  76     -14.064   4.281  11.443  1.00 23.080          H  
ATOM   1069  HA  ALA A  76     -16.300   2.773  10.717  1.00 23.180          H  
ATOM   1070 1HB  ALA A  76     -17.502   4.049  12.419  1.00 32.410          H  
ATOM   1071 2HB  ALA A  76     -15.879   3.587  12.974  1.00 32.410          H  
ATOM   1072 3HB  ALA A  76     -16.187   5.250  12.443  1.00 32.410          H  
ATOM   1073  N   GLY A  77     -16.380   5.832   9.517  1.00 19.860          N  
ATOM   1074  CA  GLY A  77     -17.103   6.670   8.571  1.00 20.140          C  
ATOM   1075  C   GLY A  77     -17.311   5.904   7.270  1.00 19.660          C  
ATOM   1076  O   GLY A  77     -18.427   5.827   6.744  1.00 19.740          O  
ATOM   1077  H   GLY A  77     -15.505   6.157   9.912  1.00 23.830          H  
ATOM   1078 1HA  GLY A  77     -18.069   6.951   8.994  1.00 24.170          H  
ATOM   1079 2HA  GLY A  77     -16.544   7.585   8.384  1.00 24.170          H  
ATOM   1080  N   ALA A  78     -16.218   5.353   6.732  1.00 19.260          N  
ATOM   1081  CA  ALA A  78     -16.283   4.583   5.496  1.00 18.890          C  
ATOM   1082  C   ALA A  78     -17.192   3.371   5.643  1.00 18.460          C  
ATOM   1083  O   ALA A  78     -17.935   3.028   4.716  1.00 18.430          O  
ATOM   1084  CB  ALA A  78     -14.891   4.119   5.103  1.00 26.590          C  
ATOM   1085  H   ALA A  78     -15.333   5.462   7.213  1.00 23.110          H  
ATOM   1086  HA  ALA A  78     -16.693   5.218   4.719  1.00 22.670          H  
ATOM   1087 1HB  ALA A  78     -14.944   3.560   4.170  1.00 31.910          H  
ATOM   1088 2HB  ALA A  78     -14.243   4.982   4.974  1.00 31.910          H  
ATOM   1089 3HB  ALA A  78     -14.491   3.475   5.889  1.00 31.910          H  
ATOM   1090  N   PHE A  79     -17.157   2.740   6.810  1.00 18.230          N  
ATOM   1091  CA  PHE A  79     -17.961   1.556   7.057  1.00 17.950          C  
ATOM   1092  C   PHE A  79     -19.446   1.901   7.093  1.00 18.340          C  
ATOM   1093  O   PHE A  79     -20.255   1.156   6.530  1.00 18.280          O  
ATOM   1094  CB  PHE A  79     -17.498   0.892   8.349  1.00 25.240          C  
ATOM   1095  CG  PHE A  79     -16.036   0.391   8.282  1.00 25.240          C  
ATOM   1096  CD1 PHE A  79     -15.273   0.260   9.438  1.00 25.240          C  
ATOM   1097  CD2 PHE A  79     -15.399   0.096   7.058  1.00 25.240          C  
ATOM   1098  CE1 PHE A  79     -13.963  -0.148   9.358  1.00 25.240          C  
ATOM   1099  CE2 PHE A  79     -14.103  -0.304   7.019  1.00 25.240          C  
ATOM   1100  CZ  PHE A  79     -13.391  -0.423   8.162  1.00 25.240          C  
ATOM   1101  H   PHE A  79     -16.486   3.062   7.519  1.00 21.880          H  
ATOM   1102  HA  PHE A  79     -17.837   0.867   6.232  1.00 21.540          H  
ATOM   1103 1HB  PHE A  79     -17.587   1.597   9.165  1.00 30.290          H  
ATOM   1104 2HB  PHE A  79     -18.141   0.046   8.576  1.00 30.290          H  
ATOM   1105  HD1 PHE A  79     -15.708   0.489  10.413  1.00 30.290          H  
ATOM   1106  HD2 PHE A  79     -15.914   0.183   6.119  1.00 30.290          H  
ATOM   1107  HE1 PHE A  79     -13.367  -0.237  10.235  1.00 30.290          H  
ATOM   1108  HE2 PHE A  79     -13.629  -0.519   6.061  1.00 30.290          H  
ATOM   1109  HZ  PHE A  79     -12.352  -0.730   8.120  1.00 30.290          H  
ATOM   1110  N   GLU A  80     -19.819   3.016   7.728  1.00 18.850          N  
ATOM   1111  CA  GLU A  80     -21.227   3.390   7.751  1.00 19.370          C  
ATOM   1112  C   GLU A  80     -21.696   3.734   6.337  1.00 19.520          C  
ATOM   1113  O   GLU A  80     -22.825   3.405   5.956  1.00 19.710          O  
ATOM   1114  CB  GLU A  80     -21.481   4.555   8.715  1.00 26.910          C  
ATOM   1115  CG  GLU A  80     -21.313   4.190  10.206  1.00 26.910          C  
ATOM   1116  CD  GLU A  80     -22.277   3.113  10.664  1.00 26.910          C  
ATOM   1117  OE1 GLU A  80     -23.451   3.254  10.447  1.00 26.910          O  
ATOM   1118  OE2 GLU A  80     -21.822   2.126  11.216  1.00 26.910          O  
ATOM   1119  H   GLU A  80     -19.125   3.571   8.236  1.00 22.620          H  
ATOM   1120  HA  GLU A  80     -21.804   2.536   8.099  1.00 23.240          H  
ATOM   1121 1HB  GLU A  80     -20.774   5.360   8.490  1.00 32.290          H  
ATOM   1122 2HB  GLU A  80     -22.486   4.945   8.564  1.00 32.290          H  
ATOM   1123 1HG  GLU A  80     -20.298   3.836  10.367  1.00 32.290          H  
ATOM   1124 2HG  GLU A  80     -21.454   5.086  10.807  1.00 32.290          H  
ATOM   1125  N   ARG A  81     -20.827   4.377   5.539  1.00 19.540          N  
ATOM   1126  CA  ARG A  81     -21.193   4.685   4.166  1.00 19.800          C  
ATOM   1127  C   ARG A  81     -21.403   3.389   3.387  1.00 19.460          C  
ATOM   1128  O   ARG A  81     -22.340   3.288   2.583  1.00 19.780          O  
ATOM   1129  CB  ARG A  81     -20.153   5.568   3.487  1.00 27.620          C  
ATOM   1130  CG  ARG A  81     -20.138   7.016   3.987  1.00 27.620          C  
ATOM   1131  CD  ARG A  81     -19.340   7.937   3.113  1.00 27.620          C  
ATOM   1132  NE  ARG A  81     -17.902   7.618   3.091  1.00 27.620          N  
ATOM   1133  CZ  ARG A  81     -16.980   8.072   3.979  1.00 27.620          C  
ATOM   1134  NH1 ARG A  81     -17.336   8.846   4.987  1.00 27.620          N  
ATOM   1135  NH2 ARG A  81     -15.708   7.735   3.827  1.00 27.620          N  
ATOM   1136  H   ARG A  81     -19.920   4.678   5.915  1.00 23.450          H  
ATOM   1137  HA  ARG A  81     -22.137   5.232   4.180  1.00 23.760          H  
ATOM   1138 1HB  ARG A  81     -19.164   5.153   3.666  1.00 33.140          H  
ATOM   1139 2HB  ARG A  81     -20.319   5.577   2.411  1.00 33.140          H  
ATOM   1140 1HG  ARG A  81     -21.163   7.389   4.023  1.00 33.140          H  
ATOM   1141 2HG  ARG A  81     -19.718   7.042   4.985  1.00 33.140          H  
ATOM   1142 1HD  ARG A  81     -19.714   7.861   2.090  1.00 33.140          H  
ATOM   1143 2HD  ARG A  81     -19.465   8.962   3.453  1.00 33.140          H  
ATOM   1144  HE  ARG A  81     -17.570   7.034   2.334  1.00 33.140          H  
ATOM   1145 1HH1 ARG A  81     -18.302   9.107   5.112  1.00 33.140          H  
ATOM   1146 2HH1 ARG A  81     -16.641   9.179   5.639  1.00 33.140          H  
ATOM   1147 1HH2 ARG A  81     -15.430   7.147   3.053  1.00 33.140          H  
ATOM   1148 2HH2 ARG A  81     -15.013   8.070   4.478  1.00 33.140          H  
ATOM   1149  N   ALA A  82     -20.536   2.391   3.623  1.00 18.890          N  
ATOM   1150  CA  ALA A  82     -20.663   1.098   2.968  1.00 18.640          C  
ATOM   1151  C   ALA A  82     -21.988   0.428   3.329  1.00 18.750          C  
ATOM   1152  O   ALA A  82     -22.629  -0.156   2.454  1.00 18.920          O  
ATOM   1153  CB  ALA A  82     -19.512   0.192   3.360  1.00 26.200          C  
ATOM   1154  H   ALA A  82     -19.734   2.563   4.236  1.00 22.670          H  
ATOM   1155  HA  ALA A  82     -20.635   1.261   1.895  1.00 22.370          H  
ATOM   1156 1HB  ALA A  82     -19.606  -0.759   2.842  1.00 31.440          H  
ATOM   1157 2HB  ALA A  82     -18.569   0.669   3.087  1.00 31.440          H  
ATOM   1158 3HB  ALA A  82     -19.532   0.023   4.429  1.00 31.440          H  
ATOM   1159  N   LYS A  83     -22.418   0.525   4.595  1.00 18.780          N  
ATOM   1160  CA  LYS A  83     -23.695  -0.065   4.999  1.00 19.020          C  
ATOM   1161  C   LYS A  83     -24.854   0.584   4.255  1.00 19.580          C  
ATOM   1162  O   LYS A  83     -25.739  -0.115   3.741  1.00 19.780          O  
ATOM   1163  CB  LYS A  83     -23.932   0.104   6.502  1.00 26.530          C  
ATOM   1164  CG  LYS A  83     -23.069  -0.740   7.430  1.00 26.530          C  
ATOM   1165  CD  LYS A  83     -23.376  -0.365   8.888  1.00 26.530          C  
ATOM   1166  CE  LYS A  83     -22.560  -1.141   9.894  1.00 26.530          C  
ATOM   1167  NZ  LYS A  83     -22.772  -0.599  11.284  1.00 26.530          N  
ATOM   1168  H   LYS A  83     -21.801   0.963   5.291  1.00 22.540          H  
ATOM   1169  HA  LYS A  83     -23.679  -1.125   4.750  1.00 22.820          H  
ATOM   1170 1HB  LYS A  83     -23.762   1.146   6.771  1.00 31.840          H  
ATOM   1171 2HB  LYS A  83     -24.975  -0.117   6.727  1.00 31.840          H  
ATOM   1172 1HG  LYS A  83     -23.283  -1.799   7.273  1.00 31.840          H  
ATOM   1173 2HG  LYS A  83     -22.018  -0.557   7.221  1.00 31.840          H  
ATOM   1174 1HD  LYS A  83     -23.184   0.699   9.041  1.00 31.840          H  
ATOM   1175 2HD  LYS A  83     -24.431  -0.554   9.095  1.00 31.840          H  
ATOM   1176 1HE  LYS A  83     -22.867  -2.188   9.872  1.00 31.840          H  
ATOM   1177 2HE  LYS A  83     -21.501  -1.074   9.643  1.00 31.840          H  
ATOM   1178 1HZ  LYS A  83     -22.229  -1.123  11.946  1.00 31.840          H  
ATOM   1179 2HZ  LYS A  83     -22.470   0.396  11.299  1.00 31.840          H  
ATOM   1180 3HZ  LYS A  83     -23.753  -0.643  11.543  1.00 31.840          H  
ATOM   1181  N   ASP A  84     -24.833   1.925   4.159  1.00 19.930          N  
ATOM   1182  CA  ASP A  84     -25.895   2.632   3.451  1.00 20.590          C  
ATOM   1183  C   ASP A  84     -25.893   2.248   1.983  1.00 20.660          C  
ATOM   1184  O   ASP A  84     -26.957   2.061   1.384  1.00 21.100          O  
ATOM   1185  CB  ASP A  84     -25.727   4.156   3.544  1.00 28.560          C  
ATOM   1186  CG  ASP A  84     -26.031   4.770   4.916  1.00 28.560          C  
ATOM   1187  OD1 ASP A  84     -26.600   4.112   5.754  1.00 28.560          O  
ATOM   1188  OD2 ASP A  84     -25.697   5.918   5.095  1.00 28.560          O  
ATOM   1189  H   ASP A  84     -24.092   2.456   4.635  1.00 23.920          H  
ATOM   1190  HA  ASP A  84     -26.853   2.354   3.887  1.00 24.710          H  
ATOM   1191 1HB  ASP A  84     -24.697   4.408   3.286  1.00 34.270          H  
ATOM   1192 2HB  ASP A  84     -26.367   4.633   2.801  1.00 34.270          H  
ATOM   1193  N   THR A  85     -24.692   2.085   1.419  1.00 20.330          N  
ATOM   1194  CA  THR A  85     -24.506   1.720   0.025  1.00 20.510          C  
ATOM   1195  C   THR A  85     -25.131   0.367  -0.251  1.00 20.380          C  
ATOM   1196  O   THR A  85     -25.841   0.200  -1.250  1.00 20.830          O  
ATOM   1197  CB  THR A  85     -23.005   1.688  -0.344  1.00 28.640          C  
ATOM   1198  OG1 THR A  85     -22.432   2.996  -0.154  1.00 28.640          O  
ATOM   1199  CG2 THR A  85     -22.830   1.270  -1.802  1.00 28.640          C  
ATOM   1200  H   THR A  85     -23.862   2.289   1.980  1.00 24.400          H  
ATOM   1201  HA  THR A  85     -25.003   2.463  -0.597  1.00 24.610          H  
ATOM   1202  HB  THR A  85     -22.489   0.981   0.283  1.00 34.370          H  
ATOM   1203  HG1 THR A  85     -22.420   3.209   0.810  1.00 34.370          H  
ATOM   1204 1HG2 THR A  85     -21.771   1.259  -2.049  1.00 34.370          H  
ATOM   1205 2HG2 THR A  85     -23.246   0.278  -1.967  1.00 34.370          H  
ATOM   1206 3HG2 THR A  85     -23.341   1.977  -2.430  1.00 34.370          H  
ATOM   1207  N   VAL A  86     -24.884  -0.608   0.627  1.00 19.860          N  
ATOM   1208  CA  VAL A  86     -25.459  -1.924   0.439  1.00 19.820          C  
ATOM   1209  C   VAL A  86     -26.961  -1.869   0.472  1.00 20.380          C  
ATOM   1210  O   VAL A  86     -27.602  -2.461  -0.395  1.00 20.700          O  
ATOM   1211  CB  VAL A  86     -24.987  -2.928   1.505  1.00 27.760          C  
ATOM   1212  CG1 VAL A  86     -25.793  -4.258   1.401  1.00 27.760          C  
ATOM   1213  CG2 VAL A  86     -23.518  -3.218   1.312  1.00 27.760          C  
ATOM   1214  H   VAL A  86     -24.240  -0.418   1.405  1.00 23.830          H  
ATOM   1215  HA  VAL A  86     -25.147  -2.292  -0.542  1.00 23.780          H  
ATOM   1216  HB  VAL A  86     -25.150  -2.502   2.500  1.00 33.320          H  
ATOM   1217 1HG1 VAL A  86     -25.433  -4.936   2.159  1.00 33.320          H  
ATOM   1218 2HG1 VAL A  86     -26.859  -4.085   1.557  1.00 33.320          H  
ATOM   1219 3HG1 VAL A  86     -25.644  -4.693   0.416  1.00 33.320          H  
ATOM   1220 1HG2 VAL A  86     -23.187  -3.918   2.074  1.00 33.320          H  
ATOM   1221 2HG2 VAL A  86     -23.364  -3.648   0.323  1.00 33.320          H  
ATOM   1222 3HG2 VAL A  86     -22.951  -2.302   1.391  1.00 33.320          H  
ATOM   1223  N   LYS A  87     -27.530  -1.172   1.468  1.00 20.590          N  
ATOM   1224  CA  LYS A  87     -28.981  -1.091   1.576  1.00 21.240          C  
ATOM   1225  C   LYS A  87     -29.598  -0.448   0.345  1.00 21.850          C  
ATOM   1226  O   LYS A  87     -30.547  -0.988  -0.228  1.00 22.350          O  
ATOM   1227  CB  LYS A  87     -29.371  -0.288   2.813  1.00 29.480          C  
ATOM   1228  CG  LYS A  87     -29.106  -0.985   4.139  1.00 29.480          C  
ATOM   1229  CD  LYS A  87     -29.471  -0.062   5.297  1.00 29.480          C  
ATOM   1230  CE  LYS A  87     -29.162  -0.686   6.636  1.00 29.480          C  
ATOM   1231  NZ  LYS A  87     -29.441   0.252   7.761  1.00 29.480          N  
ATOM   1232  H   LYS A  87     -26.935  -0.710   2.163  1.00 24.710          H  
ATOM   1233  HA  LYS A  87     -29.373  -2.097   1.683  1.00 25.490          H  
ATOM   1234 1HB  LYS A  87     -28.810   0.651   2.821  1.00 35.370          H  
ATOM   1235 2HB  LYS A  87     -30.429  -0.036   2.760  1.00 35.370          H  
ATOM   1236 1HG  LYS A  87     -29.707  -1.897   4.195  1.00 35.370          H  
ATOM   1237 2HG  LYS A  87     -28.053  -1.258   4.205  1.00 35.370          H  
ATOM   1238 1HD  LYS A  87     -28.896   0.861   5.204  1.00 35.370          H  
ATOM   1239 2HD  LYS A  87     -30.531   0.180   5.256  1.00 35.370          H  
ATOM   1240 1HE  LYS A  87     -29.767  -1.562   6.757  1.00 35.370          H  
ATOM   1241 2HE  LYS A  87     -28.110  -0.970   6.664  1.00 35.370          H  
ATOM   1242 1HZ  LYS A  87     -29.218  -0.192   8.643  1.00 35.370          H  
ATOM   1243 2HZ  LYS A  87     -28.872   1.078   7.653  1.00 35.370          H  
ATOM   1244 3HZ  LYS A  87     -30.418   0.513   7.755  1.00 35.370          H  
ATOM   1245  N   GLU A  88     -29.048   0.686  -0.091  1.00 21.910          N  
ATOM   1246  CA  GLU A  88     -29.612   1.362  -1.240  1.00 22.560          C  
ATOM   1247  C   GLU A  88     -29.510   0.474  -2.470  1.00 22.590          C  
ATOM   1248  O   GLU A  88     -30.440   0.392  -3.268  1.00 23.160          O  
ATOM   1249  CB  GLU A  88     -28.930   2.702  -1.478  1.00 31.320          C  
ATOM   1250  CG  GLU A  88     -29.585   3.542  -2.570  1.00 31.320          C  
ATOM   1251  CD  GLU A  88     -28.966   4.870  -2.711  1.00 31.320          C  
ATOM   1252  OE1 GLU A  88     -27.923   5.078  -2.134  1.00 31.320          O  
ATOM   1253  OE2 GLU A  88     -29.517   5.694  -3.392  1.00 31.320          O  
ATOM   1254  H   GLU A  88     -28.250   1.096   0.404  1.00 26.290          H  
ATOM   1255  HA  GLU A  88     -30.667   1.550  -1.042  1.00 27.070          H  
ATOM   1256 1HB  GLU A  88     -28.941   3.280  -0.554  1.00 37.590          H  
ATOM   1257 2HB  GLU A  88     -27.884   2.531  -1.740  1.00 37.590          H  
ATOM   1258 1HG  GLU A  88     -29.503   3.015  -3.522  1.00 37.590          H  
ATOM   1259 2HG  GLU A  88     -30.643   3.656  -2.341  1.00 37.590          H  
ATOM   1260  N   GLY A  89     -28.382  -0.216  -2.624  1.00 22.050          N  
ATOM   1261  CA  GLY A  89     -28.179  -1.099  -3.751  1.00 22.160          C  
ATOM   1262  C   GLY A  89     -29.256  -2.177  -3.813  1.00 22.270          C  
ATOM   1263  O   GLY A  89     -29.954  -2.312  -4.830  1.00 22.690          O  
ATOM   1264  H   GLY A  89     -27.614  -0.100  -1.959  1.00 26.460          H  
ATOM   1265 1HA  GLY A  89     -28.176  -0.518  -4.672  1.00 26.590          H  
ATOM   1266 2HA  GLY A  89     -27.197  -1.566  -3.654  1.00 26.590          H  
ATOM   1267  N   VAL A  90     -29.427  -2.924  -2.709  1.00 21.990          N  
ATOM   1268  CA  VAL A  90     -30.394  -4.013  -2.687  1.00 22.180          C  
ATOM   1269  C   VAL A  90     -31.829  -3.532  -2.879  1.00 22.880          C  
ATOM   1270  O   VAL A  90     -32.661  -4.252  -3.436  1.00 23.240          O  
ATOM   1271  CB  VAL A  90     -30.269  -4.884  -1.427  1.00 30.980          C  
ATOM   1272  CG1 VAL A  90     -28.897  -5.528  -1.402  1.00 30.980          C  
ATOM   1273  CG2 VAL A  90     -30.500  -4.074  -0.182  1.00 30.980          C  
ATOM   1274  H   VAL A  90     -28.832  -2.727  -1.894  1.00 26.390          H  
ATOM   1275  HA  VAL A  90     -30.142  -4.667  -3.501  1.00 26.620          H  
ATOM   1276  HB  VAL A  90     -30.989  -5.677  -1.488  1.00 37.170          H  
ATOM   1277 1HG1 VAL A  90     -28.812  -6.176  -0.531  1.00 37.170          H  
ATOM   1278 2HG1 VAL A  90     -28.760  -6.116  -2.309  1.00 37.170          H  
ATOM   1279 3HG1 VAL A  90     -28.127  -4.760  -1.357  1.00 37.170          H  
ATOM   1280 1HG2 VAL A  90     -30.399  -4.685   0.699  1.00 37.170          H  
ATOM   1281 2HG2 VAL A  90     -29.779  -3.318  -0.156  1.00 37.170          H  
ATOM   1282 3HG2 VAL A  90     -31.489  -3.624  -0.184  1.00 37.170          H  
ATOM   1283  N   HIS A  91     -32.126  -2.288  -2.505  1.00 23.170          N  
ATOM   1284  CA  HIS A  91     -33.462  -1.750  -2.707  1.00 23.910          C  
ATOM   1285  C   HIS A  91     -33.842  -1.744  -4.198  1.00 24.360          C  
ATOM   1286  O   HIS A  91     -35.026  -1.908  -4.528  1.00 24.940          O  
ATOM   1287  CB  HIS A  91     -33.573  -0.324  -2.161  1.00 33.180          C  
ATOM   1288  CG  HIS A  91     -33.505  -0.208  -0.657  1.00 33.180          C  
ATOM   1289  ND1 HIS A  91     -33.344   1.011  -0.018  1.00 33.180          N  
ATOM   1290  CD2 HIS A  91     -33.574  -1.138   0.328  1.00 33.180          C  
ATOM   1291  CE1 HIS A  91     -33.310   0.818   1.286  1.00 33.180          C  
ATOM   1292  NE2 HIS A  91     -33.452  -0.469   1.523  1.00 33.180          N  
ATOM   1293  H   HIS A  91     -31.433  -1.730  -1.984  1.00 27.800          H  
ATOM   1294  HA  HIS A  91     -34.184  -2.373  -2.185  1.00 28.690          H  
ATOM   1295 1HB  HIS A  91     -32.781   0.286  -2.580  1.00 39.810          H  
ATOM   1296 2HB  HIS A  91     -34.513   0.109  -2.493  1.00 39.810          H  
ATOM   1297  HD2 HIS A  91     -33.696  -2.216   0.208  1.00 39.810          H  
ATOM   1298  HE1 HIS A  91     -33.189   1.598   2.040  1.00 39.810          H  
ATOM   1299  HE2 HIS A  91     -33.465  -0.906   2.437  1.00 39.810          H  
ATOM   1300  N   ASP A  92     -32.862  -1.544  -5.104  1.00 24.170          N  
ATOM   1301  CA  ASP A  92     -33.153  -1.542  -6.535  1.00 24.660          C  
ATOM   1302  C   ASP A  92     -32.939  -2.924  -7.148  1.00 24.660          C  
ATOM   1303  O   ASP A  92     -33.674  -3.319  -8.058  1.00 25.220          O  
ATOM   1304  CB  ASP A  92     -32.281  -0.535  -7.287  1.00 34.330          C  
ATOM   1305  CG  ASP A  92     -32.552   0.914  -6.925  1.00 34.330          C  
ATOM   1306  OD1 ASP A  92     -33.687   1.339  -7.014  1.00 34.330          O  
ATOM   1307  OD2 ASP A  92     -31.618   1.598  -6.597  1.00 34.330          O  
ATOM   1308  H   ASP A  92     -31.889  -1.413  -4.805  1.00 29.000          H  
ATOM   1309  HA  ASP A  92     -34.194  -1.258  -6.677  1.00 29.590          H  
ATOM   1310 1HB  ASP A  92     -31.231  -0.752  -7.067  1.00 41.190          H  
ATOM   1311 2HB  ASP A  92     -32.421  -0.664  -8.361  1.00 41.190          H  
ATOM   1312  N   MET A  93     -31.933  -3.652  -6.643  1.00 24.110          N  
ATOM   1313  CA  MET A  93     -31.571  -4.985  -7.137  1.00 24.160          C  
ATOM   1314  C   MET A  93     -32.631  -6.039  -6.845  1.00 24.610          C  
ATOM   1315  O   MET A  93     -32.809  -6.971  -7.631  1.00 25.070          O  
ATOM   1316  CB  MET A  93     -30.278  -5.457  -6.500  1.00 33.800          C  
ATOM   1317  CG  MET A  93     -29.023  -4.713  -6.892  1.00 33.800          C  
ATOM   1318  SD  MET A  93     -27.610  -5.179  -5.851  1.00 33.800          S  
ATOM   1319  CE  MET A  93     -27.278  -6.850  -6.369  1.00 33.800          C  
ATOM   1320  H   MET A  93     -31.365  -3.236  -5.898  1.00 28.930          H  
ATOM   1321  HA  MET A  93     -31.447  -4.927  -8.217  1.00 28.990          H  
ATOM   1322 1HB  MET A  93     -30.383  -5.433  -5.453  1.00 40.560          H  
ATOM   1323 2HB  MET A  93     -30.141  -6.496  -6.775  1.00 40.560          H  
ATOM   1324 1HG  MET A  93     -28.780  -4.941  -7.932  1.00 40.560          H  
ATOM   1325 2HG  MET A  93     -29.184  -3.642  -6.809  1.00 40.560          H  
ATOM   1326 1HE  MET A  93     -26.427  -7.237  -5.811  1.00 40.560          H  
ATOM   1327 2HE  MET A  93     -28.143  -7.479  -6.186  1.00 40.560          H  
ATOM   1328 3HE  MET A  93     -27.043  -6.861  -7.437  1.00 40.560          H  
ATOM   1329  N   LYS A  94     -33.313  -5.890  -5.699  1.00 24.570          N  
ATOM   1330  CA  LYS A  94     -34.300  -6.834  -5.188  1.00 25.090          C  
ATOM   1331  C   LYS A  94     -33.617  -8.159  -4.878  1.00 25.810          C  
ATOM   1332  O   LYS A  94     -34.105  -9.235  -5.225  1.00 26.360          O  
ATOM   1333  CB  LYS A  94     -35.470  -7.031  -6.172  1.00 34.920          C  
ATOM   1334  CG  LYS A  94     -36.176  -5.725  -6.620  1.00 34.920          C  
ATOM   1335  CD  LYS A  94     -36.860  -5.007  -5.443  1.00 34.920          C  
ATOM   1336  CE  LYS A  94     -37.733  -3.820  -5.889  1.00 34.920          C  
ATOM   1337  NZ  LYS A  94     -36.923  -2.711  -6.482  1.00 34.920          N  
ATOM   1338  H   LYS A  94     -33.091  -5.101  -5.090  1.00 29.480          H  
ATOM   1339  HA  LYS A  94     -34.695  -6.446  -4.249  1.00 30.110          H  
ATOM   1340 1HB  LYS A  94     -35.129  -7.554  -7.065  1.00 41.900          H  
ATOM   1341 2HB  LYS A  94     -36.221  -7.665  -5.703  1.00 41.900          H  
ATOM   1342 1HG  LYS A  94     -35.437  -5.059  -7.064  1.00 41.900          H  
ATOM   1343 2HG  LYS A  94     -36.921  -5.963  -7.377  1.00 41.900          H  
ATOM   1344 1HD  LYS A  94     -37.474  -5.713  -4.885  1.00 41.900          H  
ATOM   1345 2HD  LYS A  94     -36.094  -4.608  -4.774  1.00 41.900          H  
ATOM   1346 1HE  LYS A  94     -38.465  -4.155  -6.620  1.00 41.900          H  
ATOM   1347 2HE  LYS A  94     -38.256  -3.434  -5.015  1.00 41.900          H  
ATOM   1348 1HZ  LYS A  94     -37.521  -1.944  -6.739  1.00 41.900          H  
ATOM   1349 2HZ  LYS A  94     -36.222  -2.380  -5.781  1.00 41.900          H  
ATOM   1350 3HZ  LYS A  94     -36.442  -3.046  -7.307  1.00 41.900          H  
ATOM   1351  N   ARG A  95     -32.467  -8.053  -4.211  1.00 25.880          N  
ATOM   1352  CA  ARG A  95     -31.676  -9.202  -3.806  1.00 26.640          C  
ATOM   1353  C   ARG A  95     -32.326  -9.857  -2.589  1.00 26.910          C  
ATOM   1354  O   ARG A  95     -32.741  -9.173  -1.654  1.00 27.580          O  
ATOM   1355  CB  ARG A  95     -30.238  -8.770  -3.495  1.00 36.990          C  
ATOM   1356  CG  ARG A  95     -29.230  -9.916  -3.334  1.00 36.990          C  
ATOM   1357  CD  ARG A  95     -27.804  -9.458  -3.315  1.00 36.990          C  
ATOM   1358  NE  ARG A  95     -27.460  -8.708  -2.109  1.00 36.990          N  
ATOM   1359  CZ  ARG A  95     -26.282  -8.061  -1.916  1.00 36.990          C  
ATOM   1360  NH1 ARG A  95     -25.350  -8.085  -2.848  1.00 36.990          N  
ATOM   1361  NH2 ARG A  95     -26.053  -7.409  -0.786  1.00 36.990          N  
ATOM   1362  H   ARG A  95     -32.166  -7.121  -3.960  1.00 31.060          H  
ATOM   1363  HA  ARG A  95     -31.654  -9.921  -4.625  1.00 31.970          H  
ATOM   1364 1HB  ARG A  95     -29.877  -8.110  -4.285  1.00 44.390          H  
ATOM   1365 2HB  ARG A  95     -30.232  -8.197  -2.567  1.00 44.390          H  
ATOM   1366 1HG  ARG A  95     -29.412 -10.418  -2.396  1.00 44.390          H  
ATOM   1367 2HG  ARG A  95     -29.350 -10.625  -4.154  1.00 44.390          H  
ATOM   1368 1HD  ARG A  95     -27.153 -10.330  -3.371  1.00 44.390          H  
ATOM   1369 2HD  ARG A  95     -27.631  -8.821  -4.173  1.00 44.390          H  
ATOM   1370  HE  ARG A  95     -28.143  -8.670  -1.365  1.00 44.390          H  
ATOM   1371 1HH1 ARG A  95     -25.496  -8.602  -3.699  1.00 44.390          H  
ATOM   1372 2HH1 ARG A  95     -24.474  -7.606  -2.699  1.00 44.390          H  
ATOM   1373 1HH2 ARG A  95     -26.750  -7.392  -0.051  1.00 44.390          H  
ATOM   1374 2HH2 ARG A  95     -25.171  -6.937  -0.650  1.00 44.390          H  
ATOM   1375  N   SER A  96     -32.397 -11.191  -2.566  1.00 26.450          N  
ATOM   1376  CA  SER A  96     -33.004 -11.897  -1.431  1.00 26.750          C  
ATOM   1377  C   SER A  96     -32.259 -11.659  -0.115  1.00 26.870          C  
ATOM   1378  O   SER A  96     -32.851 -11.665   0.971  1.00 27.190          O  
ATOM   1379  CB  SER A  96     -33.045 -13.379  -1.730  1.00 37.330          C  
ATOM   1380  OG  SER A  96     -31.748 -13.901  -1.823  1.00 37.330          O  
ATOM   1381  H   SER A  96     -32.056 -11.732  -3.348  1.00 31.740          H  
ATOM   1382  HA  SER A  96     -34.027 -11.535  -1.316  1.00 32.100          H  
ATOM   1383 1HB  SER A  96     -33.590 -13.892  -0.938  1.00 44.800          H  
ATOM   1384 2HB  SER A  96     -33.580 -13.549  -2.662  1.00 44.800          H  
ATOM   1385  HG  SER A  96     -31.855 -14.849  -1.968  1.00 44.800          H  
ATOM   1386  N   GLY A  97     -30.975 -11.342  -0.221  1.00 26.690          N  
ATOM   1387  CA  GLY A  97     -30.104 -11.082   0.913  1.00 26.900          C  
ATOM   1388  C   GLY A  97     -30.257  -9.670   1.469  1.00 26.830          C  
ATOM   1389  O   GLY A  97     -29.566  -9.292   2.415  1.00 27.220          O  
ATOM   1390  H   GLY A  97     -30.567 -11.374  -1.143  1.00 32.030          H  
ATOM   1391 1HA  GLY A  97     -30.309 -11.806   1.699  1.00 32.280          H  
ATOM   1392 2HA  GLY A  97     -29.070 -11.240   0.608  1.00 32.280          H  
ATOM   1393  N   SER A  98     -31.177  -8.861   0.927  1.00 26.430          N  
ATOM   1394  CA  SER A  98     -31.335  -7.502   1.436  1.00 26.410          C  
ATOM   1395  C   SER A  98     -31.721  -7.524   2.903  1.00 25.960          C  
ATOM   1396  O   SER A  98     -31.222  -6.709   3.704  1.00 25.520          O  
ATOM   1397  CB  SER A  98     -32.505  -6.834   0.752  1.00 36.980          C  
ATOM   1398  OG  SER A  98     -33.702  -7.438   1.161  1.00 36.980          O  
ATOM   1399  H   SER A  98     -31.755  -9.164   0.139  1.00 31.720          H  
ATOM   1400  HA  SER A  98     -30.411  -6.950   1.301  1.00 31.690          H  
ATOM   1401 1HB  SER A  98     -32.530  -5.778   0.999  1.00 44.380          H  
ATOM   1402 2HB  SER A  98     -32.410  -6.930  -0.320  1.00 44.380          H  
ATOM   1403  HG  SER A  98     -34.410  -6.868   0.829  1.00 44.380          H  
ATOM   1404  N   ARG A  99     -32.444  -8.586   3.274  1.00 26.170          N  
ATOM   1405  CA  ARG A  99     -32.977  -8.835   4.596  1.00 25.900          C  
ATOM   1406  C   ARG A  99     -31.914  -8.863   5.668  1.00 25.450          C  
ATOM   1407  O   ARG A  99     -32.228  -8.733   6.845  1.00 25.030          O  
ATOM   1408  CB  ARG A  99     -33.697 -10.177   4.627  1.00 36.370          C  
ATOM   1409  CG  ARG A  99     -32.780 -11.423   4.526  1.00 36.370          C  
ATOM   1410  CD  ARG A  99     -33.573 -12.676   4.384  1.00 36.370          C  
ATOM   1411  NE  ARG A  99     -32.736 -13.893   4.448  1.00 36.370          N  
ATOM   1412  CZ  ARG A  99     -32.054 -14.486   3.431  1.00 36.370          C  
ATOM   1413  NH1 ARG A  99     -32.060 -13.999   2.214  1.00 36.370          N  
ATOM   1414  NH2 ARG A  99     -31.368 -15.591   3.682  1.00 36.370          N  
ATOM   1415  H   ARG A  99     -32.769  -9.188   2.519  1.00 31.400          H  
ATOM   1416  HA  ARG A  99     -33.688  -8.039   4.824  1.00 31.080          H  
ATOM   1417 1HB  ARG A  99     -34.270 -10.258   5.546  1.00 43.640          H  
ATOM   1418 2HB  ARG A  99     -34.399 -10.222   3.794  1.00 43.640          H  
ATOM   1419 1HG  ARG A  99     -32.125 -11.326   3.659  1.00 43.640          H  
ATOM   1420 2HG  ARG A  99     -32.179 -11.521   5.429  1.00 43.640          H  
ATOM   1421 1HD  ARG A  99     -34.305 -12.725   5.189  1.00 43.640          H  
ATOM   1422 2HD  ARG A  99     -34.095 -12.665   3.426  1.00 43.640          H  
ATOM   1423  HE  ARG A  99     -32.678 -14.341   5.354  1.00 43.640          H  
ATOM   1424 1HH1 ARG A  99     -32.569 -13.133   1.990  1.00 43.640          H  
ATOM   1425 2HH1 ARG A  99     -31.543 -14.471   1.488  1.00 43.640          H  
ATOM   1426 1HH2 ARG A  99     -31.356 -15.981   4.616  1.00 43.640          H  
ATOM   1427 2HH2 ARG A  99     -30.856 -16.047   2.942  1.00 43.640          H  
ATOM   1428  N   VAL A 100     -30.670  -9.109   5.279  1.00 25.640          N  
ATOM   1429  CA  VAL A 100     -29.553  -9.174   6.196  1.00 25.360          C  
ATOM   1430  C   VAL A 100     -29.240  -7.815   6.811  1.00 24.890          C  
ATOM   1431  O   VAL A 100     -28.919  -7.710   7.989  1.00 24.520          O  
ATOM   1432  CB  VAL A 100     -28.321  -9.726   5.463  1.00 35.620          C  
ATOM   1433  CG1 VAL A 100     -27.072  -9.642   6.329  1.00 35.620          C  
ATOM   1434  CG2 VAL A 100     -28.601 -11.172   5.069  1.00 35.620          C  
ATOM   1435  H   VAL A 100     -30.477  -9.199   4.275  1.00 30.770          H  
ATOM   1436  HA  VAL A 100     -29.814  -9.862   7.002  1.00 30.430          H  
ATOM   1437  HB  VAL A 100     -28.144  -9.133   4.569  1.00 42.740          H  
ATOM   1438 1HG1 VAL A 100     -26.252 -10.040   5.750  1.00 42.740          H  
ATOM   1439 2HG1 VAL A 100     -26.851  -8.608   6.603  1.00 42.740          H  
ATOM   1440 3HG1 VAL A 100     -27.208 -10.231   7.230  1.00 42.740          H  
ATOM   1441 1HG2 VAL A 100     -27.745 -11.575   4.529  1.00 42.740          H  
ATOM   1442 2HG2 VAL A 100     -28.778 -11.763   5.967  1.00 42.740          H  
ATOM   1443 3HG2 VAL A 100     -29.482 -11.213   4.430  1.00 42.740          H  
ATOM   1444  N   PHE A 101     -29.271  -6.771   5.990  1.00 25.010          N  
ATOM   1445  CA  PHE A 101     -28.888  -5.449   6.448  1.00 24.710          C  
ATOM   1446  C   PHE A 101     -30.091  -4.628   6.864  1.00 24.270          C  
ATOM   1447  O   PHE A 101     -29.996  -3.733   7.710  1.00 23.960          O  
ATOM   1448  CB  PHE A 101     -28.087  -4.774   5.338  1.00 34.710          C  
ATOM   1449  CG  PHE A 101     -26.778  -5.484   5.119  1.00 34.710          C  
ATOM   1450  CD1 PHE A 101     -26.675  -6.530   4.206  1.00 34.710          C  
ATOM   1451  CD2 PHE A 101     -25.651  -5.112   5.830  1.00 34.710          C  
ATOM   1452  CE1 PHE A 101     -25.474  -7.184   4.026  1.00 34.710          C  
ATOM   1453  CE2 PHE A 101     -24.453  -5.765   5.647  1.00 34.710          C  
ATOM   1454  CZ  PHE A 101     -24.366  -6.800   4.743  1.00 34.710          C  
ATOM   1455  H   PHE A 101     -29.616  -6.892   5.039  1.00 30.010          H  
ATOM   1456  HA  PHE A 101     -28.236  -5.560   7.317  1.00 29.650          H  
ATOM   1457 1HB  PHE A 101     -28.657  -4.794   4.405  1.00 41.660          H  
ATOM   1458 2HB  PHE A 101     -27.886  -3.734   5.588  1.00 41.660          H  
ATOM   1459  HD1 PHE A 101     -27.553  -6.839   3.634  1.00 41.660          H  
ATOM   1460  HD2 PHE A 101     -25.722  -4.290   6.547  1.00 41.660          H  
ATOM   1461  HE1 PHE A 101     -25.403  -8.006   3.313  1.00 41.660          H  
ATOM   1462  HE2 PHE A 101     -23.572  -5.466   6.215  1.00 41.660          H  
ATOM   1463  HZ  PHE A 101     -23.417  -7.316   4.600  1.00 41.660          H  
ATOM   1464  N   GLU A 102     -31.272  -5.025   6.396  1.00 24.340          N  
ATOM   1465  CA  GLU A 102     -32.490  -4.290   6.724  1.00 24.060          C  
ATOM   1466  C   GLU A 102     -32.933  -4.562   8.165  1.00 23.640          C  
ATOM   1467  O   GLU A 102     -33.882  -3.947   8.654  1.00 23.340          O  
ATOM   1468  CB  GLU A 102     -33.614  -4.631   5.737  1.00 33.800          C  
ATOM   1469  CG  GLU A 102     -33.367  -4.140   4.290  1.00 33.800          C  
ATOM   1470  CD  GLU A 102     -34.481  -4.503   3.323  1.00 33.800          C  
ATOM   1471  OE1 GLU A 102     -35.469  -5.042   3.759  1.00 33.800          O  
ATOM   1472  OE2 GLU A 102     -34.325  -4.260   2.146  1.00 33.800          O  
ATOM   1473  H   GLU A 102     -31.322  -5.776   5.700  1.00 29.210          H  
ATOM   1474  HA  GLU A 102     -32.279  -3.224   6.633  1.00 28.870          H  
ATOM   1475 1HB  GLU A 102     -33.741  -5.712   5.700  1.00 40.560          H  
ATOM   1476 2HB  GLU A 102     -34.551  -4.202   6.087  1.00 40.560          H  
ATOM   1477 1HG  GLU A 102     -33.269  -3.055   4.311  1.00 40.560          H  
ATOM   1478 2HG  GLU A 102     -32.428  -4.541   3.927  1.00 40.560          H  
ATOM   1479  N   GLN A 103     -32.239  -5.482   8.841  1.00 23.730          N  
ATOM   1480  CA  GLN A 103     -32.511  -5.815  10.231  1.00 23.470          C  
ATOM   1481  C   GLN A 103     -32.130  -4.687  11.174  1.00 23.170          C  
ATOM   1482  O   GLN A 103     -32.741  -4.536  12.230  1.00 22.990          O  
ATOM   1483  CB  GLN A 103     -31.722  -7.041  10.705  1.00 32.960          C  
ATOM   1484  CG  GLN A 103     -32.061  -8.295  10.049  1.00 32.960          C  
ATOM   1485  CD  GLN A 103     -33.516  -8.626  10.145  1.00 32.960          C  
ATOM   1486  OE1 GLN A 103     -34.108  -8.634  11.232  1.00 32.960          O  
ATOM   1487  NE2 GLN A 103     -34.115  -8.885   8.996  1.00 32.960          N  
ATOM   1488  H   GLN A 103     -31.482  -5.947   8.352  1.00 28.480          H  
ATOM   1489  HA  GLN A 103     -33.583  -5.994  10.339  1.00 28.160          H  
ATOM   1490 1HB  GLN A 103     -30.655  -6.869  10.538  1.00 39.550          H  
ATOM   1491 2HB  GLN A 103     -31.862  -7.172  11.761  1.00 39.550          H  
ATOM   1492 1HG  GLN A 103     -31.772  -8.213   9.034  1.00 39.550          H  
ATOM   1493 2HG  GLN A 103     -31.504  -9.096  10.528  1.00 39.550          H  
ATOM   1494 1HE2 GLN A 103     -35.089  -9.110   8.974  1.00 39.550          H  
ATOM   1495 2HE2 GLN A 103     -33.565  -8.845   8.127  1.00 39.550          H  
ATOM   1496  N   GLY A 104     -31.061  -3.942  10.840  1.00 23.210          N  
ATOM   1497  CA  GLY A 104     -30.588  -2.898  11.743  1.00 23.050          C  
ATOM   1498  C   GLY A 104     -29.930  -3.481  12.997  1.00 22.650          C  
ATOM   1499  O   GLY A 104     -29.990  -2.881  14.073  1.00 22.220          O  
ATOM   1500  H   GLY A 104     -30.593  -4.057   9.934  1.00 27.850          H  
ATOM   1501 1HA  GLY A 104     -29.865  -2.274  11.215  1.00 27.660          H  
ATOM   1502 2HA  GLY A 104     -31.421  -2.257  12.027  1.00 27.660          H  
ATOM   1503  N   GLN A 105     -29.353  -4.676  12.878  1.00 22.880          N  
ATOM   1504  CA  GLN A 105     -28.753  -5.358  14.015  1.00 22.660          C  
ATOM   1505  C   GLN A 105     -27.269  -5.576  13.819  1.00 22.100          C  
ATOM   1506  O   GLN A 105     -26.850  -6.198  12.835  1.00 21.670          O  
ATOM   1507  CB  GLN A 105     -29.439  -6.710  14.217  1.00 31.810          C  
ATOM   1508  CG  GLN A 105     -30.904  -6.628  14.593  1.00 31.810          C  
ATOM   1509  CD  GLN A 105     -31.550  -8.006  14.674  1.00 31.810          C  
ATOM   1510  OE1 GLN A 105     -30.910  -8.973  15.100  1.00 31.810          O  
ATOM   1511  NE2 GLN A 105     -32.808  -8.103  14.256  1.00 31.810          N  
ATOM   1512  H   GLN A 105     -29.301  -5.099  11.962  1.00 27.460          H  
ATOM   1513  HA  GLN A 105     -28.884  -4.746  14.908  1.00 27.190          H  
ATOM   1514 1HB  GLN A 105     -29.378  -7.278  13.299  1.00 38.170          H  
ATOM   1515 2HB  GLN A 105     -28.914  -7.271  14.994  1.00 38.170          H  
ATOM   1516 1HG  GLN A 105     -30.987  -6.147  15.565  1.00 38.170          H  
ATOM   1517 2HG  GLN A 105     -31.433  -6.043  13.850  1.00 38.170          H  
ATOM   1518 1HE2 GLN A 105     -33.280  -8.985  14.272  1.00 38.170          H  
ATOM   1519 2HE2 GLN A 105     -33.295  -7.294  13.909  1.00 38.170          H  
ATOM   1520  N   GLU A 106     -26.474  -5.106  14.778  1.00 22.200          N  
ATOM   1521  CA  GLU A 106     -25.024  -5.213  14.689  1.00 21.820          C  
ATOM   1522  C   GLU A 106     -24.516  -6.645  14.587  1.00 21.350          C  
ATOM   1523  O   GLU A 106     -23.538  -6.887  13.882  1.00 20.960          O  
ATOM   1524  CB  GLU A 106     -24.372  -4.534  15.899  1.00 30.700          C  
ATOM   1525  CG  GLU A 106     -24.507  -3.005  15.925  1.00 30.700          C  
ATOM   1526  CD  GLU A 106     -25.837  -2.515  16.436  1.00 30.700          C  
ATOM   1527  OE1 GLU A 106     -26.681  -3.336  16.734  1.00 30.700          O  
ATOM   1528  OE2 GLU A 106     -26.006  -1.326  16.538  1.00 30.700          O  
ATOM   1529  H   GLU A 106     -26.891  -4.602  15.571  1.00 26.640          H  
ATOM   1530  HA  GLU A 106     -24.710  -4.682  13.789  1.00 26.180          H  
ATOM   1531 1HB  GLU A 106     -24.814  -4.931  16.816  1.00 36.840          H  
ATOM   1532 2HB  GLU A 106     -23.310  -4.777  15.920  1.00 36.840          H  
ATOM   1533 1HG  GLU A 106     -23.716  -2.597  16.556  1.00 36.840          H  
ATOM   1534 2HG  GLU A 106     -24.354  -2.628  14.914  1.00 36.840          H  
ATOM   1535  N   GLU A 107     -25.162  -7.588  15.277  1.00 21.500          N  
ATOM   1536  CA  GLU A 107     -24.733  -8.981  15.242  1.00 21.200          C  
ATOM   1537  C   GLU A 107     -24.900  -9.585  13.856  1.00 20.810          C  
ATOM   1538  O   GLU A 107     -24.072 -10.387  13.407  1.00 20.410          O  
ATOM   1539  CB  GLU A 107     -25.519  -9.804  16.263  1.00 29.800          C  
ATOM   1540  CG  GLU A 107     -25.233  -9.441  17.723  1.00 29.800          C  
ATOM   1541  CD  GLU A 107     -25.979  -8.220  18.182  1.00 29.800          C  
ATOM   1542  OE1 GLU A 107     -26.729  -7.682  17.394  1.00 29.800          O  
ATOM   1543  OE2 GLU A 107     -25.804  -7.823  19.306  1.00 29.800          O  
ATOM   1544  H   GLU A 107     -25.958  -7.322  15.867  1.00 25.800          H  
ATOM   1545  HA  GLU A 107     -23.676  -9.018  15.504  1.00 25.440          H  
ATOM   1546 1HB  GLU A 107     -26.587  -9.677  16.083  1.00 35.760          H  
ATOM   1547 2HB  GLU A 107     -25.290 -10.861  16.129  1.00 35.760          H  
ATOM   1548 1HG  GLU A 107     -25.508 -10.284  18.357  1.00 35.760          H  
ATOM   1549 2HG  GLU A 107     -24.165  -9.268  17.837  1.00 35.760          H  
ATOM   1550  N   VAL A 108     -25.993  -9.211  13.196  1.00 21.020          N  
ATOM   1551  CA  VAL A 108     -26.329  -9.720  11.884  1.00 20.820          C  
ATOM   1552  C   VAL A 108     -25.372  -9.142  10.860  1.00 20.440          C  
ATOM   1553  O   VAL A 108     -24.835  -9.875  10.020  1.00 20.110          O  
ATOM   1554  CB  VAL A 108     -27.788  -9.368  11.531  1.00 29.230          C  
ATOM   1555  CG1 VAL A 108     -28.102  -9.777  10.090  1.00 29.230          C  
ATOM   1556  CG2 VAL A 108     -28.728 -10.061  12.529  1.00 29.230          C  
ATOM   1557  H   VAL A 108     -26.603  -8.534  13.638  1.00 25.220          H  
ATOM   1558  HA  VAL A 108     -26.224 -10.806  11.892  1.00 24.980          H  
ATOM   1559  HB  VAL A 108     -27.920  -8.289  11.597  1.00 35.070          H  
ATOM   1560 1HG1 VAL A 108     -29.129  -9.506   9.850  1.00 35.070          H  
ATOM   1561 2HG1 VAL A 108     -27.437  -9.258   9.404  1.00 35.070          H  
ATOM   1562 3HG1 VAL A 108     -27.975 -10.851   9.973  1.00 35.070          H  
ATOM   1563 1HG2 VAL A 108     -29.762  -9.802  12.299  1.00 35.070          H  
ATOM   1564 2HG2 VAL A 108     -28.597 -11.138  12.457  1.00 35.070          H  
ATOM   1565 3HG2 VAL A 108     -28.497  -9.737  13.545  1.00 35.070          H  
ATOM   1566  N   GLU A 109     -25.172  -7.824  10.925  1.00 20.580          N  
ATOM   1567  CA  GLU A 109     -24.273  -7.144  10.015  1.00 20.380          C  
ATOM   1568  C   GLU A 109     -22.837  -7.653  10.202  1.00 19.930          C  
ATOM   1569  O   GLU A 109     -22.112  -7.834   9.219  1.00 19.660          O  
ATOM   1570  CB  GLU A 109     -24.373  -5.640  10.263  1.00 28.610          C  
ATOM   1571  CG  GLU A 109     -25.711  -5.026   9.825  1.00 28.610          C  
ATOM   1572  CD  GLU A 109     -25.898  -3.621  10.309  1.00 28.610          C  
ATOM   1573  OE1 GLU A 109     -25.063  -3.157  11.059  1.00 28.610          O  
ATOM   1574  OE2 GLU A 109     -26.888  -3.018   9.951  1.00 28.610          O  
ATOM   1575  H   GLU A 109     -25.674  -7.273  11.629  1.00 24.700          H  
ATOM   1576  HA  GLU A 109     -24.589  -7.353   8.994  1.00 24.460          H  
ATOM   1577 1HB  GLU A 109     -24.257  -5.449  11.331  1.00 34.330          H  
ATOM   1578 2HB  GLU A 109     -23.570  -5.123   9.742  1.00 34.330          H  
ATOM   1579 1HG  GLU A 109     -25.766  -5.040   8.747  1.00 34.330          H  
ATOM   1580 2HG  GLU A 109     -26.524  -5.646  10.205  1.00 34.330          H  
ATOM   1581  N   ALA A 110     -22.423  -7.898  11.459  1.00 19.950          N  
ATOM   1582  CA  ALA A 110     -21.097  -8.428  11.728  1.00 19.680          C  
ATOM   1583  C   ALA A 110     -20.943  -9.818  11.130  1.00 19.360          C  
ATOM   1584  O   ALA A 110     -19.919 -10.112  10.504  1.00 19.110          O  
ATOM   1585  CB  ALA A 110     -20.849  -8.481  13.222  1.00 27.660          C  
ATOM   1586  H   ALA A 110     -23.027  -7.677  12.254  1.00 23.940          H  
ATOM   1587  HA  ALA A 110     -20.366  -7.770  11.265  1.00 23.620          H  
ATOM   1588 1HB  ALA A 110     -19.854  -8.859  13.420  1.00 33.190          H  
ATOM   1589 2HB  ALA A 110     -20.949  -7.481  13.642  1.00 33.190          H  
ATOM   1590 3HB  ALA A 110     -21.586  -9.139  13.682  1.00 33.190          H  
ATOM   1591  N   GLY A 111     -21.976 -10.664  11.273  1.00 19.480          N  
ATOM   1592  CA  GLY A 111     -21.934 -11.999  10.711  1.00 19.330          C  
ATOM   1593  C   GLY A 111     -21.793 -11.926   9.199  1.00 19.130          C  
ATOM   1594  O   GLY A 111     -21.048 -12.709   8.594  1.00 18.940          O  
ATOM   1595  H   GLY A 111     -22.788 -10.402  11.841  1.00 23.380          H  
ATOM   1596 1HA  GLY A 111     -21.102 -12.554  11.141  1.00 23.200          H  
ATOM   1597 2HA  GLY A 111     -22.853 -12.524  10.973  1.00 23.200          H  
ATOM   1598  N   ALA A 112     -22.523 -10.990   8.580  1.00 19.300          N  
ATOM   1599  CA  ALA A 112     -22.460 -10.802   7.144  1.00 19.270          C  
ATOM   1600  C   ALA A 112     -21.064 -10.397   6.689  1.00 19.030          C  
ATOM   1601  O   ALA A 112     -20.560 -10.938   5.702  1.00 18.920          O  
ATOM   1602  CB  ALA A 112     -23.461  -9.752   6.724  1.00 26.990          C  
ATOM   1603  H   ALA A 112     -23.175 -10.425   9.135  1.00 23.160          H  
ATOM   1604  HA  ALA A 112     -22.712 -11.752   6.672  1.00 23.120          H  
ATOM   1605 1HB  ALA A 112     -23.447  -9.639   5.644  1.00 32.390          H  
ATOM   1606 2HB  ALA A 112     -24.432 -10.070   7.056  1.00 32.390          H  
ATOM   1607 3HB  ALA A 112     -23.218  -8.804   7.190  1.00 32.390          H  
ATOM   1608  N   GLN A 113     -20.414  -9.484   7.433  1.00 19.060          N  
ATOM   1609  CA  GLN A 113     -19.065  -9.047   7.081  1.00 18.990          C  
ATOM   1610  C   GLN A 113     -18.064 -10.181   7.227  1.00 18.700          C  
ATOM   1611  O   GLN A 113     -17.148 -10.316   6.408  1.00 18.650          O  
ATOM   1612  CB  GLN A 113     -18.637  -7.860   7.945  1.00 26.610          C  
ATOM   1613  CG  GLN A 113     -17.262  -7.251   7.587  1.00 26.610          C  
ATOM   1614  CD  GLN A 113     -17.195  -6.659   6.173  1.00 26.610          C  
ATOM   1615  OE1 GLN A 113     -18.085  -5.921   5.738  1.00 26.610          O  
ATOM   1616  NE2 GLN A 113     -16.121  -6.975   5.464  1.00 26.610          N  
ATOM   1617  H   GLN A 113     -20.910  -9.033   8.211  1.00 22.870          H  
ATOM   1618  HA  GLN A 113     -19.072  -8.728   6.040  1.00 22.790          H  
ATOM   1619 1HB  GLN A 113     -19.391  -7.075   7.874  1.00 31.940          H  
ATOM   1620 2HB  GLN A 113     -18.605  -8.177   8.989  1.00 31.940          H  
ATOM   1621 1HG  GLN A 113     -17.048  -6.454   8.296  1.00 31.940          H  
ATOM   1622 2HG  GLN A 113     -16.496  -8.025   7.665  1.00 31.940          H  
ATOM   1623 1HE2 GLN A 113     -15.996  -6.617   4.537  1.00 31.940          H  
ATOM   1624 2HE2 GLN A 113     -15.428  -7.573   5.863  1.00 31.940          H  
ATOM   1625  N   HIS A 114     -18.237 -11.005   8.255  1.00 18.620          N  
ATOM   1626  CA  HIS A 114     -17.360 -12.139   8.461  1.00 18.490          C  
ATOM   1627  C   HIS A 114     -17.498 -13.109   7.292  1.00 18.410          C  
ATOM   1628  O   HIS A 114     -16.495 -13.571   6.733  1.00 18.380          O  
ATOM   1629  CB  HIS A 114     -17.673 -12.836   9.777  1.00 25.940          C  
ATOM   1630  CG  HIS A 114     -16.785 -13.979  10.070  1.00 25.940          C  
ATOM   1631  ND1 HIS A 114     -17.088 -15.262   9.688  1.00 25.940          N  
ATOM   1632  CD2 HIS A 114     -15.589 -14.039  10.695  1.00 25.940          C  
ATOM   1633  CE1 HIS A 114     -16.119 -16.070  10.069  1.00 25.940          C  
ATOM   1634  NE2 HIS A 114     -15.196 -15.353  10.685  1.00 25.940          N  
ATOM   1635  H   HIS A 114     -18.977 -10.805   8.938  1.00 22.340          H  
ATOM   1636  HA  HIS A 114     -16.326 -11.802   8.500  1.00 22.190          H  
ATOM   1637 1HB  HIS A 114     -17.595 -12.130  10.571  1.00 31.130          H  
ATOM   1638 2HB  HIS A 114     -18.699 -13.194   9.764  1.00 31.130          H  
ATOM   1639  HD1 HIS A 114     -18.007 -15.563   9.449  1.00 31.130          H  
ATOM   1640  HD2 HIS A 114     -14.955 -13.285  11.154  1.00 31.130          H  
ATOM   1641  HE1 HIS A 114     -16.174 -17.137   9.857  1.00 31.130          H  
ATOM   1642  N   ALA A 115     -18.748 -13.439   6.926  1.00 18.480          N  
ATOM   1643  CA  ALA A 115     -18.983 -14.350   5.820  1.00 18.550          C  
ATOM   1644  C   ALA A 115     -18.408 -13.791   4.531  1.00 18.560          C  
ATOM   1645  O   ALA A 115     -17.795 -14.534   3.758  1.00 18.600          O  
ATOM   1646  CB  ALA A 115     -20.469 -14.590   5.647  1.00 25.940          C  
ATOM   1647  H   ALA A 115     -19.548 -13.056   7.441  1.00 22.180          H  
ATOM   1648  HA  ALA A 115     -18.486 -15.291   6.041  1.00 22.260          H  
ATOM   1649 1HB  ALA A 115     -20.635 -15.286   4.827  1.00 31.130          H  
ATOM   1650 2HB  ALA A 115     -20.876 -15.003   6.569  1.00 31.130          H  
ATOM   1651 3HB  ALA A 115     -20.962 -13.641   5.428  1.00 31.130          H  
ATOM   1652  N   LYS A 116     -18.563 -12.477   4.316  1.00 18.650          N  
ATOM   1653  CA  LYS A 116     -18.051 -11.822   3.129  1.00 18.810          C  
ATOM   1654  C   LYS A 116     -16.551 -11.993   3.050  1.00 18.730          C  
ATOM   1655  O   LYS A 116     -16.025 -12.337   1.988  1.00 18.870          O  
ATOM   1656  CB  LYS A 116     -18.429 -10.339   3.126  1.00 26.270          C  
ATOM   1657  CG  LYS A 116     -17.988  -9.546   1.897  1.00 26.270          C  
ATOM   1658  CD  LYS A 116     -18.500  -8.101   1.974  1.00 26.270          C  
ATOM   1659  CE  LYS A 116     -18.047  -7.278   0.776  1.00 26.270          C  
ATOM   1660  NZ  LYS A 116     -18.579  -5.881   0.824  1.00 26.270          N  
ATOM   1661  H   LYS A 116     -19.108 -11.919   4.980  1.00 22.380          H  
ATOM   1662  HA  LYS A 116     -18.494 -12.296   2.253  1.00 22.570          H  
ATOM   1663 1HB  LYS A 116     -19.510 -10.244   3.230  1.00 31.520          H  
ATOM   1664 2HB  LYS A 116     -17.984  -9.858   3.995  1.00 31.520          H  
ATOM   1665 1HG  LYS A 116     -16.897  -9.537   1.838  1.00 31.520          H  
ATOM   1666 2HG  LYS A 116     -18.379 -10.024   0.998  1.00 31.520          H  
ATOM   1667 1HD  LYS A 116     -19.590  -8.105   2.011  1.00 31.520          H  
ATOM   1668 2HD  LYS A 116     -18.127  -7.635   2.891  1.00 31.520          H  
ATOM   1669 1HE  LYS A 116     -16.958  -7.240   0.764  1.00 31.520          H  
ATOM   1670 2HE  LYS A 116     -18.395  -7.756  -0.139  1.00 31.520          H  
ATOM   1671 1HZ  LYS A 116     -18.256  -5.367   0.014  1.00 31.520          H  
ATOM   1672 2HZ  LYS A 116     -19.590  -5.904   0.825  1.00 31.520          H  
ATOM   1673 3HZ  LYS A 116     -18.255  -5.420   1.664  1.00 31.520          H  
ATOM   1674  N   ALA A 117     -15.854 -11.752   4.171  1.00 18.610          N  
ATOM   1675  CA  ALA A 117     -14.410 -11.899   4.210  1.00 18.670          C  
ATOM   1676  C   ALA A 117     -14.015 -13.330   3.870  1.00 18.580          C  
ATOM   1677  O   ALA A 117     -13.036 -13.545   3.148  1.00 18.760          O  
ATOM   1678  CB  ALA A 117     -13.885 -11.519   5.580  1.00 26.110          C  
ATOM   1679  H   ALA A 117     -16.350 -11.419   5.006  1.00 22.330          H  
ATOM   1680  HA  ALA A 117     -13.982 -11.239   3.461  1.00 22.400          H  
ATOM   1681 1HB  ALA A 117     -12.803 -11.614   5.600  1.00 31.340          H  
ATOM   1682 2HB  ALA A 117     -14.172 -10.492   5.803  1.00 31.340          H  
ATOM   1683 3HB  ALA A 117     -14.323 -12.183   6.326  1.00 31.340          H  
ATOM   1684  N   GLY A 118     -14.795 -14.295   4.374  1.00 18.430          N  
ATOM   1685  CA  GLY A 118     -14.599 -15.715   4.128  1.00 18.460          C  
ATOM   1686  C   GLY A 118     -14.687 -16.025   2.638  1.00 18.520          C  
ATOM   1687  O   GLY A 118     -13.796 -16.675   2.068  1.00 18.680          O  
ATOM   1688  H   GLY A 118     -15.542 -14.014   5.020  1.00 22.120          H  
ATOM   1689 1HA  GLY A 118     -13.632 -16.026   4.520  1.00 22.150          H  
ATOM   1690 2HA  GLY A 118     -15.367 -16.272   4.664  1.00 22.150          H  
ATOM   1691  N   TYR A 119     -15.773 -15.573   2.008  1.00 18.510          N  
ATOM   1692  CA  TYR A 119     -15.965 -15.798   0.588  1.00 18.680          C  
ATOM   1693  C   TYR A 119     -14.875 -15.139  -0.232  1.00 18.720          C  
ATOM   1694  O   TYR A 119     -14.392 -15.741  -1.193  1.00 18.850          O  
ATOM   1695  CB  TYR A 119     -17.327 -15.281   0.115  1.00 26.080          C  
ATOM   1696  CG  TYR A 119     -18.492 -16.179   0.450  1.00 26.080          C  
ATOM   1697  CD1 TYR A 119     -19.425 -15.800   1.410  1.00 26.080          C  
ATOM   1698  CD2 TYR A 119     -18.630 -17.393  -0.214  1.00 26.080          C  
ATOM   1699  CE1 TYR A 119     -20.479 -16.627   1.711  1.00 26.080          C  
ATOM   1700  CE2 TYR A 119     -19.688 -18.224   0.086  1.00 26.080          C  
ATOM   1701  CZ  TYR A 119     -20.612 -17.843   1.049  1.00 26.080          C  
ATOM   1702  OH  TYR A 119     -21.667 -18.669   1.358  1.00 26.080          O  
ATOM   1703  H   TYR A 119     -16.479 -15.068   2.552  1.00 22.210          H  
ATOM   1704  HA  TYR A 119     -15.915 -16.869   0.403  1.00 22.420          H  
ATOM   1705 1HB  TYR A 119     -17.511 -14.303   0.571  1.00 31.300          H  
ATOM   1706 2HB  TYR A 119     -17.305 -15.137  -0.962  1.00 31.300          H  
ATOM   1707  HD1 TYR A 119     -19.324 -14.850   1.921  1.00 31.300          H  
ATOM   1708  HD2 TYR A 119     -17.901 -17.693  -0.972  1.00 31.300          H  
ATOM   1709  HE1 TYR A 119     -21.207 -16.328   2.464  1.00 31.300          H  
ATOM   1710  HE2 TYR A 119     -19.794 -19.181  -0.437  1.00 31.300          H  
ATOM   1711  HH  TYR A 119     -21.595 -19.480   0.849  1.00 31.300          H  
ATOM   1712  N   GLN A 120     -14.471 -13.914   0.133  1.00 18.730          N  
ATOM   1713  CA  GLN A 120     -13.454 -13.234  -0.649  1.00 18.920          C  
ATOM   1714  C   GLN A 120     -12.148 -14.007  -0.589  1.00 18.960          C  
ATOM   1715  O   GLN A 120     -11.485 -14.152  -1.617  1.00 19.230          O  
ATOM   1716  CB  GLN A 120     -13.245 -11.800  -0.150  1.00 26.410          C  
ATOM   1717  CG  GLN A 120     -12.300 -10.938  -1.017  1.00 26.410          C  
ATOM   1718  CD  GLN A 120     -12.852 -10.669  -2.420  1.00 26.410          C  
ATOM   1719  OE1 GLN A 120     -13.972 -10.164  -2.545  1.00 26.410          O  
ATOM   1720  NE2 GLN A 120     -12.095 -10.993  -3.467  1.00 26.410          N  
ATOM   1721  H   GLN A 120     -14.915 -13.439   0.927  1.00 22.480          H  
ATOM   1722  HA  GLN A 120     -13.780 -13.198  -1.685  1.00 22.700          H  
ATOM   1723 1HB  GLN A 120     -14.211 -11.299  -0.081  1.00 31.690          H  
ATOM   1724 2HB  GLN A 120     -12.830 -11.835   0.860  1.00 31.690          H  
ATOM   1725 1HG  GLN A 120     -12.165  -9.985  -0.517  1.00 31.690          H  
ATOM   1726 2HG  GLN A 120     -11.342 -11.442  -1.113  1.00 31.690          H  
ATOM   1727 1HE2 GLN A 120     -12.430 -10.844  -4.395  1.00 31.690          H  
ATOM   1728 2HE2 GLN A 120     -11.178 -11.419  -3.350  1.00 31.690          H  
ATOM   1729  N   SER A 121     -11.811 -14.555   0.585  1.00 18.800          N  
ATOM   1730  CA  SER A 121     -10.593 -15.340   0.744  1.00 18.970          C  
ATOM   1731  C   SER A 121     -10.620 -16.573  -0.148  1.00 18.920          C  
ATOM   1732  O   SER A 121      -9.641 -16.875  -0.843  1.00 18.950          O  
ATOM   1733  CB  SER A 121     -10.420 -15.756   2.191  1.00 26.490          C  
ATOM   1734  OG  SER A 121      -9.264 -16.537   2.363  1.00 26.490          O  
ATOM   1735  H   SER A 121     -12.377 -14.356   1.417  1.00 22.560          H  
ATOM   1736  HA  SER A 121      -9.744 -14.714   0.459  1.00 22.760          H  
ATOM   1737 1HB  SER A 121     -10.354 -14.859   2.811  1.00 31.790          H  
ATOM   1738 2HB  SER A 121     -11.293 -16.311   2.520  1.00 31.790          H  
ATOM   1739  HG  SER A 121      -9.206 -16.709   3.302  1.00 31.790          H  
ATOM   1740  N   ALA A 122     -11.750 -17.299  -0.144  1.00 18.970          N  
ATOM   1741  CA  ALA A 122     -11.874 -18.499  -0.965  1.00 19.060          C  
ATOM   1742  C   ALA A 122     -11.712 -18.184  -2.451  1.00 18.780          C  
ATOM   1743  O   ALA A 122     -11.068 -18.942  -3.191  1.00 18.780          O  
ATOM   1744  CB  ALA A 122     -13.229 -19.139  -0.729  1.00 26.650          C  
ATOM   1745  H   ALA A 122     -12.518 -17.020   0.479  1.00 22.760          H  
ATOM   1746  HA  ALA A 122     -11.085 -19.191  -0.674  1.00 22.870          H  
ATOM   1747 1HB  ALA A 122     -13.313 -20.045  -1.323  1.00 31.980          H  
ATOM   1748 2HB  ALA A 122     -13.335 -19.378   0.328  1.00 31.980          H  
ATOM   1749 3HB  ALA A 122     -14.010 -18.434  -1.020  1.00 31.980          H  
ATOM   1750  N   LYS A 123     -12.303 -17.063  -2.881  1.00 18.640          N  
ATOM   1751  CA  LYS A 123     -12.239 -16.626  -4.263  1.00 18.490          C  
ATOM   1752  C   LYS A 123     -10.830 -16.236  -4.640  1.00 18.240          C  
ATOM   1753  O   LYS A 123     -10.332 -16.633  -5.695  1.00 18.040          O  
ATOM   1754  CB  LYS A 123     -13.155 -15.423  -4.466  1.00 25.950          C  
ATOM   1755  CG  LYS A 123     -14.641 -15.719  -4.407  1.00 25.950          C  
ATOM   1756  CD  LYS A 123     -15.436 -14.432  -4.465  1.00 25.950          C  
ATOM   1757  CE  LYS A 123     -16.920 -14.693  -4.379  1.00 25.950          C  
ATOM   1758  NZ  LYS A 123     -17.702 -13.429  -4.300  1.00 25.950          N  
ATOM   1759  H   LYS A 123     -12.861 -16.517  -2.214  1.00 22.370          H  
ATOM   1760  HA  LYS A 123     -12.548 -17.447  -4.907  1.00 22.190          H  
ATOM   1761 1HB  LYS A 123     -12.939 -14.675  -3.704  1.00 31.140          H  
ATOM   1762 2HB  LYS A 123     -12.944 -14.967  -5.436  1.00 31.140          H  
ATOM   1763 1HG  LYS A 123     -14.918 -16.327  -5.262  1.00 31.140          H  
ATOM   1764 2HG  LYS A 123     -14.889 -16.268  -3.510  1.00 31.140          H  
ATOM   1765 1HD  LYS A 123     -15.144 -13.786  -3.638  1.00 31.140          H  
ATOM   1766 2HD  LYS A 123     -15.221 -13.919  -5.401  1.00 31.140          H  
ATOM   1767 1HE  LYS A 123     -17.233 -15.243  -5.266  1.00 31.140          H  
ATOM   1768 2HE  LYS A 123     -17.129 -15.295  -3.495  1.00 31.140          H  
ATOM   1769 1HZ  LYS A 123     -18.682 -13.657  -4.242  1.00 31.140          H  
ATOM   1770 2HZ  LYS A 123     -17.427 -12.918  -3.478  1.00 31.140          H  
ATOM   1771 3HZ  LYS A 123     -17.532 -12.859  -5.120  1.00 31.140          H  
ATOM   1772  N   ASN A 124     -10.157 -15.505  -3.752  1.00 18.400          N  
ATOM   1773  CA  ASN A 124      -8.817 -15.052  -4.033  1.00 18.320          C  
ATOM   1774  C   ASN A 124      -7.883 -16.223  -4.150  1.00 17.930          C  
ATOM   1775  O   ASN A 124      -7.134 -16.329  -5.116  1.00 17.780          O  
ATOM   1776  CB  ASN A 124      -8.314 -14.179  -2.920  1.00 25.680          C  
ATOM   1777  CG  ASN A 124      -8.987 -12.895  -2.846  1.00 25.680          C  
ATOM   1778  OD1 ASN A 124      -9.689 -12.432  -3.757  1.00 25.680          O  
ATOM   1779  ND2 ASN A 124      -8.763 -12.259  -1.765  1.00 25.680          N  
ATOM   1780  H   ASN A 124     -10.618 -15.193  -2.893  1.00 22.080          H  
ATOM   1781  HA  ASN A 124      -8.813 -14.504  -4.977  1.00 21.980          H  
ATOM   1782 1HB  ASN A 124      -8.462 -14.689  -1.966  1.00 30.820          H  
ATOM   1783 2HB  ASN A 124      -7.240 -14.018  -3.033  1.00 30.820          H  
ATOM   1784 1HD2 ASN A 124      -9.153 -11.358  -1.615  1.00 30.820          H  
ATOM   1785 2HD2 ASN A 124      -8.159 -12.672  -1.042  1.00 30.820          H  
ATOM   1786  N   ALA A 125      -7.993 -17.176  -3.224  1.00 17.900          N  
ATOM   1787  CA  ALA A 125      -7.105 -18.314  -3.268  1.00 17.670          C  
ATOM   1788  C   ALA A 125      -7.245 -19.041  -4.592  1.00 16.980          C  
ATOM   1789  O   ALA A 125      -6.243 -19.462  -5.179  1.00 16.790          O  
ATOM   1790  CB  ALA A 125      -7.411 -19.246  -2.118  1.00 24.830          C  
ATOM   1791  H   ALA A 125      -8.648 -17.067  -2.442  1.00 21.480          H  
ATOM   1792  HA  ALA A 125      -6.080 -17.953  -3.183  1.00 21.200          H  
ATOM   1793 1HB  ALA A 125      -6.732 -20.094  -2.144  1.00 29.800          H  
ATOM   1794 2HB  ALA A 125      -7.295 -18.708  -1.176  1.00 29.800          H  
ATOM   1795 3HB  ALA A 125      -8.443 -19.596  -2.208  1.00 29.800          H  
ATOM   1796  N   ALA A 126      -8.480 -19.182  -5.084  1.00 16.740          N  
ATOM   1797  CA  ALA A 126      -8.674 -19.810  -6.374  1.00 16.240          C  
ATOM   1798  C   ALA A 126      -8.067 -18.969  -7.511  1.00 15.870          C  
ATOM   1799  O   ALA A 126      -7.344 -19.490  -8.359  1.00 15.450          O  
ATOM   1800  CB  ALA A 126     -10.150 -20.024  -6.608  1.00 22.940          C  
ATOM   1801  H   ALA A 126      -9.298 -18.890  -4.532  1.00 20.090          H  
ATOM   1802  HA  ALA A 126      -8.171 -20.775  -6.361  1.00 19.490          H  
ATOM   1803 1HB  ALA A 126     -10.300 -20.522  -7.563  1.00 27.520          H  
ATOM   1804 2HB  ALA A 126     -10.567 -20.638  -5.810  1.00 27.520          H  
ATOM   1805 3HB  ALA A 126     -10.658 -19.062  -6.617  1.00 27.520          H  
ATOM   1806  N   GLN A 127      -8.280 -17.649  -7.493  1.00 16.170          N  
ATOM   1807  CA  GLN A 127      -7.767 -16.769  -8.550  1.00 16.070          C  
ATOM   1808  C   GLN A 127      -6.244 -16.755  -8.600  1.00 16.090          C  
ATOM   1809  O   GLN A 127      -5.635 -16.812  -9.672  1.00 15.820          O  
ATOM   1810  CB  GLN A 127      -8.282 -15.341  -8.341  1.00 22.540          C  
ATOM   1811  CG  GLN A 127      -9.782 -15.164  -8.597  1.00 22.540          C  
ATOM   1812  CD  GLN A 127     -10.288 -13.789  -8.173  1.00 22.540          C  
ATOM   1813  OE1 GLN A 127      -9.579 -13.090  -7.432  1.00 22.540          O  
ATOM   1814  NE2 GLN A 127     -11.487 -13.378  -8.618  1.00 22.540          N  
ATOM   1815  H   GLN A 127      -8.887 -17.257  -6.764  1.00 19.400          H  
ATOM   1816  HA  GLN A 127      -8.135 -17.136  -9.505  1.00 19.280          H  
ATOM   1817 1HB  GLN A 127      -8.079 -15.042  -7.312  1.00 27.050          H  
ATOM   1818 2HB  GLN A 127      -7.740 -14.657  -8.990  1.00 27.050          H  
ATOM   1819 1HG  GLN A 127      -9.980 -15.283  -9.660  1.00 27.050          H  
ATOM   1820 2HG  GLN A 127     -10.315 -15.912  -8.044  1.00 27.050          H  
ATOM   1821 1HE2 GLN A 127     -11.830 -12.484  -8.346  1.00 27.050          H  
ATOM   1822 2HE2 GLN A 127     -12.090 -13.953  -9.238  1.00 27.050          H  
ATOM   1823  N   ASP A 128      -5.622 -16.809  -7.432  1.00 16.530          N  
ATOM   1824  CA  ASP A 128      -4.178 -16.744  -7.273  1.00 16.720          C  
ATOM   1825  C   ASP A 128      -3.495 -18.049  -7.673  1.00 16.230          C  
ATOM   1826  O   ASP A 128      -2.266 -18.125  -7.717  1.00 16.130          O  
ATOM   1827  CB  ASP A 128      -3.808 -16.415  -5.824  1.00 23.330          C  
ATOM   1828  CG  ASP A 128      -4.165 -14.974  -5.355  1.00 23.330          C  
ATOM   1829  OD1 ASP A 128      -4.428 -14.104  -6.154  1.00 23.330          O  
ATOM   1830  OD2 ASP A 128      -4.153 -14.767  -4.169  1.00 23.330          O  
ATOM   1831  H   ASP A 128      -6.199 -16.783  -6.589  1.00 19.840          H  
ATOM   1832  HA  ASP A 128      -3.802 -15.954  -7.901  1.00 20.060          H  
ATOM   1833 1HB  ASP A 128      -4.323 -17.124  -5.168  1.00 28.000          H  
ATOM   1834 2HB  ASP A 128      -2.741 -16.563  -5.689  1.00 28.000          H  
ATOM   1835  N   THR A 129      -4.291 -19.077  -7.972  1.00 16.040          N  
ATOM   1836  CA  THR A 129      -3.814 -20.396  -8.333  1.00 15.720          C  
ATOM   1837  C   THR A 129      -3.811 -20.543  -9.860  1.00 15.130          C  
ATOM   1838  O   THR A 129      -3.276 -21.515 -10.407  1.00 14.940          O  
ATOM   1839  CB  THR A 129      -4.680 -21.495  -7.639  1.00 22.140          C  
ATOM   1840  OG1 THR A 129      -4.606 -21.330  -6.212  1.00 22.140          O  
ATOM   1841  CG2 THR A 129      -4.175 -22.905  -7.965  1.00 22.140          C  
ATOM   1842  H   THR A 129      -5.308 -18.964  -7.948  1.00 19.250          H  
ATOM   1843  HA  THR A 129      -2.790 -20.504  -7.977  1.00 18.860          H  
ATOM   1844  HB  THR A 129      -5.716 -21.400  -7.956  1.00 26.560          H  
ATOM   1845  HG1 THR A 129      -5.159 -20.561  -5.933  1.00 26.560          H  
ATOM   1846 1HG2 THR A 129      -4.798 -23.629  -7.446  1.00 26.560          H  
ATOM   1847 2HG2 THR A 129      -4.236 -23.093  -8.994  1.00 26.560          H  
ATOM   1848 3HG2 THR A 129      -3.144 -23.008  -7.635  1.00 26.560          H  
ATOM   1849  N   ALA A 130      -4.418 -19.589 -10.578  1.00 14.980          N  
ATOM   1850  CA  ALA A 130      -4.530 -19.731 -12.030  1.00 14.610          C  
ATOM   1851  C   ALA A 130      -3.162 -19.912 -12.700  1.00 14.700          C  
ATOM   1852  O   ALA A 130      -3.031 -20.706 -13.641  1.00 14.500          O  
ATOM   1853  CB  ALA A 130      -5.219 -18.509 -12.607  1.00 20.600          C  
ATOM   1854  H   ALA A 130      -4.824 -18.764 -10.124  1.00 17.980          H  
ATOM   1855  HA  ALA A 130      -5.132 -20.609 -12.238  1.00 17.530          H  
ATOM   1856 1HB  ALA A 130      -5.332 -18.624 -13.666  1.00 24.720          H  
ATOM   1857 2HB  ALA A 130      -6.200 -18.394 -12.148  1.00 24.720          H  
ATOM   1858 3HB  ALA A 130      -4.618 -17.618 -12.403  1.00 24.720          H  
ATOM   1859  N   ALA A 131      -2.143 -19.198 -12.206  1.00 15.140          N  
ATOM   1860  CA  ALA A 131      -0.789 -19.292 -12.738  1.00 15.430          C  
ATOM   1861  C   ALA A 131      -0.219 -20.696 -12.555  1.00 15.450          C  
ATOM   1862  O   ALA A 131       0.490 -21.218 -13.418  1.00 15.510          O  
ATOM   1863  CB  ALA A 131       0.118 -18.283 -12.064  1.00 21.490          C  
ATOM   1864  H   ALA A 131      -2.330 -18.551 -11.453  1.00 18.170          H  
ATOM   1865  HA  ALA A 131      -0.834 -19.067 -13.801  1.00 18.520          H  
ATOM   1866 1HB  ALA A 131       1.116 -18.351 -12.498  1.00 25.780          H  
ATOM   1867 2HB  ALA A 131      -0.280 -17.281 -12.217  1.00 25.780          H  
ATOM   1868 3HB  ALA A 131       0.169 -18.494 -10.997  1.00 25.780          H  
ATOM   1869  N   THR A 132      -0.529 -21.319 -11.416  1.00 15.550          N  
ATOM   1870  CA  THR A 132      -0.024 -22.647 -11.119  1.00 15.710          C  
ATOM   1871  C   THR A 132      -0.600 -23.617 -12.123  1.00 15.270          C  
ATOM   1872  O   THR A 132       0.109 -24.466 -12.681  1.00 15.440          O  
ATOM   1873  CB  THR A 132      -0.417 -23.103  -9.688  1.00 21.930          C  
ATOM   1874  OG1 THR A 132       0.159 -22.217  -8.707  1.00 21.930          O  
ATOM   1875  CG2 THR A 132       0.080 -24.509  -9.440  1.00 21.930          C  
ATOM   1876  H   THR A 132      -1.137 -20.870 -10.744  1.00 18.660          H  
ATOM   1877  HA  THR A 132       1.061 -22.648 -11.215  1.00 18.850          H  
ATOM   1878  HB  THR A 132      -1.497 -23.088  -9.587  1.00 26.320          H  
ATOM   1879  HG1 THR A 132      -0.198 -22.422  -7.835  1.00 26.320          H  
ATOM   1880 1HG2 THR A 132      -0.203 -24.816  -8.436  1.00 26.320          H  
ATOM   1881 2HG2 THR A 132      -0.358 -25.197 -10.160  1.00 26.320          H  
ATOM   1882 3HG2 THR A 132       1.164 -24.526  -9.535  1.00 26.320          H  
ATOM   1883  N   LEU A 133      -1.905 -23.489 -12.333  1.00 14.830          N  
ATOM   1884  CA  LEU A 133      -2.637 -24.368 -13.214  1.00 14.540          C  
ATOM   1885  C   LEU A 133      -2.179 -24.252 -14.655  1.00 14.530          C  
ATOM   1886  O   LEU A 133      -2.030 -25.280 -15.327  1.00 14.660          O  
ATOM   1887  CB  LEU A 133      -4.125 -24.042 -13.105  1.00 20.470          C  
ATOM   1888  CG  LEU A 133      -4.773 -24.373 -11.741  1.00 20.470          C  
ATOM   1889  CD1 LEU A 133      -6.160 -23.763 -11.690  1.00 20.470          C  
ATOM   1890  CD2 LEU A 133      -4.853 -25.886 -11.518  1.00 20.470          C  
ATOM   1891  H   LEU A 133      -2.401 -22.758 -11.811  1.00 17.800          H  
ATOM   1892  HA  LEU A 133      -2.453 -25.389 -12.900  1.00 17.450          H  
ATOM   1893 1HB  LEU A 133      -4.254 -22.976 -13.280  1.00 24.570          H  
ATOM   1894 2HB  LEU A 133      -4.660 -24.585 -13.882  1.00 24.570          H  
ATOM   1895  HG  LEU A 133      -4.180 -23.939 -10.968  1.00 24.570          H  
ATOM   1896 1HD1 LEU A 133      -6.612 -23.969 -10.720  1.00 24.570          H  
ATOM   1897 2HD1 LEU A 133      -6.089 -22.690 -11.827  1.00 24.570          H  
ATOM   1898 3HD1 LEU A 133      -6.777 -24.190 -12.478  1.00 24.570          H  
ATOM   1899 1HD2 LEU A 133      -5.312 -26.075 -10.548  1.00 24.570          H  
ATOM   1900 2HD2 LEU A 133      -5.461 -26.337 -12.301  1.00 24.570          H  
ATOM   1901 3HD2 LEU A 133      -3.867 -26.333 -11.527  1.00 24.570          H  
ATOM   1902  N   LYS A 134      -1.866 -23.037 -15.128  1.00 14.550          N  
ATOM   1903  CA  LYS A 134      -1.459 -22.960 -16.522  1.00 14.770          C  
ATOM   1904  C   LYS A 134      -0.043 -23.472 -16.680  1.00 15.260          C  
ATOM   1905  O   LYS A 134       0.254 -24.192 -17.633  1.00 15.500          O  
ATOM   1906  CB  LYS A 134      -1.512 -21.523 -17.090  1.00 20.590          C  
ATOM   1907  CG  LYS A 134      -0.375 -20.542 -16.666  1.00 20.590          C  
ATOM   1908  CD  LYS A 134      -0.527 -19.155 -17.311  1.00 20.590          C  
ATOM   1909  CE  LYS A 134       0.629 -18.155 -16.915  1.00 20.590          C  
ATOM   1910  NZ  LYS A 134       2.016 -18.588 -17.417  1.00 20.590          N  
ATOM   1911  H   LYS A 134      -2.021 -22.200 -14.555  1.00 17.460          H  
ATOM   1912  HA  LYS A 134      -2.121 -23.589 -17.116  1.00 17.720          H  
ATOM   1913 1HB  LYS A 134      -1.440 -21.586 -18.165  1.00 24.710          H  
ATOM   1914 2HB  LYS A 134      -2.468 -21.068 -16.834  1.00 24.710          H  
ATOM   1915 1HG  LYS A 134      -0.363 -20.437 -15.600  1.00 24.710          H  
ATOM   1916 2HG  LYS A 134       0.587 -20.922 -16.989  1.00 24.710          H  
ATOM   1917 1HD  LYS A 134      -0.543 -19.258 -18.399  1.00 24.710          H  
ATOM   1918 2HD  LYS A 134      -1.474 -18.718 -16.993  1.00 24.710          H  
ATOM   1919 1HE  LYS A 134       0.392 -17.186 -17.354  1.00 24.710          H  
ATOM   1920 2HE  LYS A 134       0.665 -18.049 -15.828  1.00 24.710          H  
ATOM   1921 1HZ  LYS A 134       2.708 -17.903 -17.162  1.00 24.710          H  
ATOM   1922 2HZ  LYS A 134       2.304 -19.495 -16.998  1.00 24.710          H  
ATOM   1923 3HZ  LYS A 134       2.008 -18.683 -18.429  1.00 24.710          H  
ATOM   1924  N   ASP A 135       0.840 -23.199 -15.723  1.00 15.540          N  
ATOM   1925  CA  ASP A 135       2.200 -23.657 -15.908  1.00 16.130          C  
ATOM   1926  C   ASP A 135       2.281 -25.181 -15.878  1.00 16.110          C  
ATOM   1927  O   ASP A 135       3.069 -25.773 -16.619  1.00 16.550          O  
ATOM   1928  CB  ASP A 135       3.122 -23.006 -14.889  1.00 22.350          C  
ATOM   1929  CG  ASP A 135       3.344 -21.490 -15.189  1.00 22.350          C  
ATOM   1930  OD1 ASP A 135       3.029 -21.025 -16.289  1.00 22.350          O  
ATOM   1931  OD2 ASP A 135       3.850 -20.821 -14.331  1.00 22.350          O  
ATOM   1932  H   ASP A 135       0.602 -22.611 -14.915  1.00 18.650          H  
ATOM   1933  HA  ASP A 135       2.530 -23.333 -16.894  1.00 19.360          H  
ATOM   1934 1HB  ASP A 135       2.675 -23.102 -13.892  1.00 26.820          H  
ATOM   1935 2HB  ASP A 135       4.080 -23.520 -14.876  1.00 26.820          H  
ATOM   1936  N   LYS A 136       1.459 -25.824 -15.037  1.00 15.710          N  
ATOM   1937  CA  LYS A 136       1.445 -27.278 -14.980  1.00 15.790          C  
ATOM   1938  C   LYS A 136       0.727 -27.932 -16.169  1.00 15.410          C  
ATOM   1939  O   LYS A 136       1.176 -28.967 -16.667  1.00 15.570          O  
ATOM   1940  CB  LYS A 136       0.788 -27.772 -13.689  1.00 22.070          C  
ATOM   1941  CG  LYS A 136       1.596 -27.543 -12.420  1.00 22.070          C  
ATOM   1942  CD  LYS A 136       0.860 -28.110 -11.205  1.00 22.070          C  
ATOM   1943  CE  LYS A 136       1.668 -27.940  -9.923  1.00 22.070          C  
ATOM   1944  NZ  LYS A 136       0.963 -28.522  -8.734  1.00 22.070          N  
ATOM   1945  H   LYS A 136       0.857 -25.290 -14.402  1.00 18.850          H  
ATOM   1946  HA  LYS A 136       2.477 -27.623 -14.991  1.00 18.950          H  
ATOM   1947 1HB  LYS A 136      -0.170 -27.257 -13.562  1.00 26.490          H  
ATOM   1948 2HB  LYS A 136       0.579 -28.835 -13.776  1.00 26.490          H  
ATOM   1949 1HG  LYS A 136       2.568 -28.022 -12.517  1.00 26.490          H  
ATOM   1950 2HG  LYS A 136       1.747 -26.472 -12.281  1.00 26.490          H  
ATOM   1951 1HD  LYS A 136      -0.094 -27.590 -11.093  1.00 26.490          H  
ATOM   1952 2HD  LYS A 136       0.661 -29.168 -11.361  1.00 26.490          H  
ATOM   1953 1HE  LYS A 136       2.631 -28.435 -10.039  1.00 26.490          H  
ATOM   1954 2HE  LYS A 136       1.839 -26.883  -9.750  1.00 26.490          H  
ATOM   1955 1HZ  LYS A 136       1.531 -28.389  -7.908  1.00 26.490          H  
ATOM   1956 2HZ  LYS A 136       0.067 -28.075  -8.597  1.00 26.490          H  
ATOM   1957 3HZ  LYS A 136       0.818 -29.510  -8.883  1.00 26.490          H  
ATOM   1958  N   ALA A 137      -0.408 -27.362 -16.599  1.00 15.020          N  
ATOM   1959  CA  ALA A 137      -1.214 -27.945 -17.671  1.00 14.780          C  
ATOM   1960  C   ALA A 137      -0.757 -27.610 -19.090  1.00 14.820          C  
ATOM   1961  O   ALA A 137      -0.863 -28.444 -19.991  1.00 14.750          O  
ATOM   1962  CB  ALA A 137      -2.649 -27.468 -17.531  1.00 20.790          C  
ATOM   1963  H   ALA A 137      -0.763 -26.516 -16.147  1.00 18.020          H  
ATOM   1964  HA  ALA A 137      -1.177 -29.027 -17.553  1.00 17.740          H  
ATOM   1965 1HB  ALA A 137      -3.268 -27.938 -18.293  1.00 24.950          H  
ATOM   1966 2HB  ALA A 137      -3.022 -27.730 -16.544  1.00 24.950          H  
ATOM   1967 3HB  ALA A 137      -2.683 -26.382 -17.649  1.00 24.950          H  
ATOM   1968  N   GLY A 138      -0.327 -26.370 -19.322  1.00 15.090          N  
ATOM   1969  CA  GLY A 138       0.027 -25.889 -20.652  1.00 15.290          C  
ATOM   1970  C   GLY A 138      -1.170 -25.207 -21.334  1.00 15.370          C  
ATOM   1971  O   GLY A 138      -1.018 -24.533 -22.357  1.00 15.470          O  
ATOM   1972  H   GLY A 138      -0.222 -25.699 -18.560  1.00 18.110          H  
ATOM   1973 1HA  GLY A 138       0.853 -25.182 -20.567  1.00 18.350          H  
ATOM   1974 2HA  GLY A 138       0.374 -26.723 -21.261  1.00 18.350          H  
ATOM   1975  N   SER A 139      -2.356 -25.373 -20.751  1.00 15.460          N  
ATOM   1976  CA  SER A 139      -3.591 -24.796 -21.259  1.00 15.720          C  
ATOM   1977  C   SER A 139      -3.971 -23.578 -20.429  1.00 15.230          C  
ATOM   1978  O   SER A 139      -4.594 -23.702 -19.374  1.00 15.170          O  
ATOM   1979  CB  SER A 139      -4.699 -25.836 -21.188  1.00 21.900          C  
ATOM   1980  OG  SER A 139      -4.473 -26.902 -22.073  1.00 21.900          O  
ATOM   1981  H   SER A 139      -2.404 -25.935 -19.917  1.00 18.550          H  
ATOM   1982  HA  SER A 139      -3.443 -24.489 -22.294  1.00 18.860          H  
ATOM   1983 1HB  SER A 139      -4.760 -26.219 -20.171  1.00 26.280          H  
ATOM   1984 2HB  SER A 139      -5.641 -25.385 -21.406  1.00 26.280          H  
ATOM   1985  HG  SER A 139      -5.218 -27.495 -21.973  1.00 26.280          H  
ATOM   1986  N   ALA A 140      -3.594 -22.385 -20.885  1.00 15.040          N  
ATOM   1987  CA  ALA A 140      -3.834 -21.198 -20.071  1.00 14.730          C  
ATOM   1988  C   ALA A 140      -5.307 -20.918 -19.853  1.00 14.300          C  
ATOM   1989  O   ALA A 140      -6.125 -20.952 -20.779  1.00 14.230          O  
ATOM   1990  CB  ALA A 140      -3.168 -19.976 -20.675  1.00 20.750          C  
ATOM   1991  H   ALA A 140      -3.103 -22.315 -21.770  1.00 18.050          H  
ATOM   1992  HA  ALA A 140      -3.407 -21.382 -19.099  1.00 17.680          H  
ATOM   1993 1HB  ALA A 140      -3.322 -19.121 -20.022  1.00 24.900          H  
ATOM   1994 2HB  ALA A 140      -2.100 -20.156 -20.787  1.00 24.900          H  
ATOM   1995 3HB  ALA A 140      -3.591 -19.770 -21.625  1.00 24.900          H  
ATOM   1996  N   TRP A 141      -5.609 -20.489 -18.634  1.00 14.150          N  
ATOM   1997  CA  TRP A 141      -6.941 -20.106 -18.174  1.00 13.940          C  
ATOM   1998  C   TRP A 141      -7.622 -19.033 -19.036  1.00 14.290          C  
ATOM   1999  O   TRP A 141      -8.844 -18.885 -19.012  1.00 14.240          O  
ATOM   2000  CB  TRP A 141      -6.821 -19.659 -16.718  1.00 19.600          C  
ATOM   2001  CG  TRP A 141      -6.005 -18.412 -16.525  1.00 19.600          C  
ATOM   2002  CD1 TRP A 141      -4.652 -18.328 -16.333  1.00 19.600          C  
ATOM   2003  CD2 TRP A 141      -6.498 -17.061 -16.435  1.00 19.600          C  
ATOM   2004  NE1 TRP A 141      -4.288 -17.023 -16.160  1.00 19.600          N  
ATOM   2005  CE2 TRP A 141      -5.394 -16.240 -16.214  1.00 19.600          C  
ATOM   2006  CE3 TRP A 141      -7.771 -16.488 -16.513  1.00 19.600          C  
ATOM   2007  CZ2 TRP A 141      -5.515 -14.874 -16.079  1.00 19.600          C  
ATOM   2008  CZ3 TRP A 141      -7.891 -15.117 -16.375  1.00 19.600          C  
ATOM   2009  CH2 TRP A 141      -6.790 -14.330 -16.164  1.00 19.600          C  
ATOM   2010  H   TRP A 141      -4.868 -20.483 -17.947  1.00 16.980          H  
ATOM   2011  HA  TRP A 141      -7.568 -20.998 -18.204  1.00 16.730          H  
ATOM   2012 1HB  TRP A 141      -7.811 -19.486 -16.309  1.00 23.520          H  
ATOM   2013 2HB  TRP A 141      -6.361 -20.456 -16.134  1.00 23.520          H  
ATOM   2014  HD1 TRP A 141      -3.962 -19.168 -16.312  1.00 23.520          H  
ATOM   2015  HE1 TRP A 141      -3.322 -16.649 -15.987  1.00 23.520          H  
ATOM   2016  HE3 TRP A 141      -8.652 -17.107 -16.684  1.00 23.520          H  
ATOM   2017  HZ2 TRP A 141      -4.647 -14.237 -15.906  1.00 23.520          H  
ATOM   2018  HZ3 TRP A 141      -8.891 -14.678 -16.439  1.00 23.520          H  
ATOM   2019  HH2 TRP A 141      -6.920 -13.253 -16.060  1.00 23.520          H  
ATOM   2020  N   ASN A 142      -6.828 -18.265 -19.770  1.00 14.790          N  
ATOM   2021  CA  ASN A 142      -7.302 -17.204 -20.626  1.00 15.310          C  
ATOM   2022  C   ASN A 142      -6.930 -17.352 -22.107  1.00 15.470          C  
ATOM   2023  O   ASN A 142      -6.993 -16.375 -22.856  1.00 15.750          O  
ATOM   2024  CB  ASN A 142      -6.804 -15.899 -20.065  1.00 21.230          C  
ATOM   2025  CG  ASN A 142      -5.324 -15.906 -19.969  1.00 21.230          C  
ATOM   2026  OD1 ASN A 142      -4.676 -16.945 -20.201  1.00 21.230          O  
ATOM   2027  ND2 ASN A 142      -4.756 -14.787 -19.614  1.00 21.230          N  
ATOM   2028  H   ASN A 142      -5.825 -18.423 -19.730  1.00 17.750          H  
ATOM   2029  HA  ASN A 142      -8.392 -17.199 -20.576  1.00 18.370          H  
ATOM   2030 1HB  ASN A 142      -7.108 -15.078 -20.713  1.00 25.470          H  
ATOM   2031 2HB  ASN A 142      -7.233 -15.725 -19.104  1.00 25.470          H  
ATOM   2032 1HD2 ASN A 142      -3.763 -14.739 -19.522  1.00 25.470          H  
ATOM   2033 2HD2 ASN A 142      -5.313 -13.977 -19.431  1.00 25.470          H  
ATOM   2034  N   GLN A 143      -6.503 -18.546 -22.534  1.00 15.430          N  
ATOM   2035  CA  GLN A 143      -6.183 -18.761 -23.953  1.00 15.700          C  
ATOM   2036  C   GLN A 143      -6.801 -20.066 -24.427  1.00 15.390          C  
ATOM   2037  O   GLN A 143      -7.219 -20.231 -25.581  1.00 15.800          O  
ATOM   2038  CB  GLN A 143      -4.676 -18.804 -24.207  1.00 21.870          C  
ATOM   2039  CG  GLN A 143      -3.941 -17.516 -23.886  1.00 21.870          C  
ATOM   2040  CD  GLN A 143      -2.456 -17.623 -24.151  1.00 21.870          C  
ATOM   2041  OE1 GLN A 143      -1.885 -18.719 -24.140  1.00 21.870          O  
ATOM   2042  NE2 GLN A 143      -1.820 -16.485 -24.406  1.00 21.870          N  
ATOM   2043  H   GLN A 143      -6.471 -19.329 -21.878  1.00 18.520          H  
ATOM   2044  HA  GLN A 143      -6.613 -17.952 -24.539  1.00 18.840          H  
ATOM   2045 1HB  GLN A 143      -4.238 -19.628 -23.676  1.00 26.250          H  
ATOM   2046 2HB  GLN A 143      -4.511 -18.999 -25.264  1.00 26.250          H  
ATOM   2047 1HG  GLN A 143      -4.348 -16.717 -24.503  1.00 26.250          H  
ATOM   2048 2HG  GLN A 143      -4.082 -17.278 -22.834  1.00 26.250          H  
ATOM   2049 1HE2 GLN A 143      -0.839 -16.484 -24.602  1.00 26.250          H  
ATOM   2050 2HE2 GLN A 143      -2.327 -15.618 -24.407  1.00 26.250          H  
ATOM   2051  N   ALA A 144      -6.825 -21.024 -23.525  1.00 14.800          N  
ATOM   2052  CA  ALA A 144      -7.253 -22.358 -23.840  1.00 14.630          C  
ATOM   2053  C   ALA A 144      -8.751 -22.423 -23.866  1.00 14.830          C  
ATOM   2054  O   ALA A 144      -9.381 -22.736 -22.853  1.00 15.080          O  
ATOM   2055  CB  ALA A 144      -6.695 -23.334 -22.845  1.00 20.550          C  
ATOM   2056  H   ALA A 144      -6.506 -20.836 -22.576  1.00 17.760          H  
ATOM   2057  HA  ALA A 144      -6.884 -22.610 -24.834  1.00 17.560          H  
ATOM   2058 1HB  ALA A 144      -7.006 -24.342 -23.106  1.00 24.660          H  
ATOM   2059 2HB  ALA A 144      -5.618 -23.264 -22.869  1.00 24.660          H  
ATOM   2060 3HB  ALA A 144      -7.051 -23.081 -21.850  1.00 24.660          H  
ATOM   2061  N   LYS A 145      -9.315 -22.211 -25.050  1.00 14.880          N  
ATOM   2062  CA  LYS A 145     -10.763 -22.141 -25.214  1.00 15.240          C  
ATOM   2063  C   LYS A 145     -11.477 -23.362 -24.644  1.00 15.760          C  
ATOM   2064  O   LYS A 145     -12.619 -23.251 -24.215  1.00 16.130          O  
ATOM   2065  CB  LYS A 145     -11.127 -21.996 -26.696  1.00 21.190          C  
ATOM   2066  CG  LYS A 145     -10.833 -23.238 -27.576  1.00 21.190          C  
ATOM   2067  CD  LYS A 145     -11.160 -22.969 -29.046  1.00 21.190          C  
ATOM   2068  CE  LYS A 145     -10.919 -24.207 -29.909  1.00 21.190          C  
ATOM   2069  NZ  LYS A 145     -11.183 -23.943 -31.357  1.00 21.190          N  
ATOM   2070  H   LYS A 145      -8.690 -21.945 -25.817  1.00 17.860          H  
ATOM   2071  HA  LYS A 145     -11.118 -21.260 -24.681  1.00 18.290          H  
ATOM   2072 1HB  LYS A 145     -12.190 -21.776 -26.782  1.00 25.430          H  
ATOM   2073 2HB  LYS A 145     -10.580 -21.153 -27.114  1.00 25.430          H  
ATOM   2074 1HG  LYS A 145      -9.784 -23.522 -27.484  1.00 25.430          H  
ATOM   2075 2HG  LYS A 145     -11.449 -24.081 -27.252  1.00 25.430          H  
ATOM   2076 1HD  LYS A 145     -12.210 -22.683 -29.128  1.00 25.430          H  
ATOM   2077 2HD  LYS A 145     -10.546 -22.149 -29.417  1.00 25.430          H  
ATOM   2078 1HE  LYS A 145      -9.887 -24.532 -29.789  1.00 25.430          H  
ATOM   2079 2HE  LYS A 145     -11.580 -25.005 -29.574  1.00 25.430          H  
ATOM   2080 1HZ  LYS A 145     -11.014 -24.788 -31.887  1.00 25.430          H  
ATOM   2081 2HZ  LYS A 145     -12.143 -23.655 -31.481  1.00 25.430          H  
ATOM   2082 3HZ  LYS A 145     -10.569 -23.212 -31.688  1.00 25.430          H  
ATOM   2083  N   HIS A 146     -10.803 -24.511 -24.580  1.00 15.920          N  
ATOM   2084  CA  HIS A 146     -11.435 -25.702 -24.049  1.00 16.520          C  
ATOM   2085  C   HIS A 146     -11.559 -25.610 -22.518  1.00 16.700          C  
ATOM   2086  O   HIS A 146     -12.502 -26.147 -21.942  1.00 17.250          O  
ATOM   2087  CB  HIS A 146     -10.653 -26.934 -24.485  1.00 22.890          C  
ATOM   2088  CG  HIS A 146     -10.754 -27.156 -25.961  1.00 22.890          C  
ATOM   2089  ND1 HIS A 146     -11.948 -27.493 -26.579  1.00 22.890          N  
ATOM   2090  CD2 HIS A 146      -9.822 -27.082 -26.954  1.00 22.890          C  
ATOM   2091  CE1 HIS A 146     -11.748 -27.615 -27.875  1.00 22.890          C  
ATOM   2092  NE2 HIS A 146     -10.469 -27.373 -28.130  1.00 22.890          N  
ATOM   2093  H   HIS A 146      -9.864 -24.560 -24.949  1.00 19.100          H  
ATOM   2094  HA  HIS A 146     -12.444 -25.788 -24.459  1.00 19.820          H  
ATOM   2095 1HB  HIS A 146      -9.610 -26.826 -24.215  1.00 27.470          H  
ATOM   2096 2HB  HIS A 146     -11.044 -27.817 -23.980  1.00 27.470          H  
ATOM   2097  HD1 HIS A 146     -12.892 -27.468 -26.167  1.00 27.470          H  
ATOM   2098  HD2 HIS A 146      -8.746 -26.848 -26.971  1.00 27.470          H  
ATOM   2099  HE1 HIS A 146     -12.576 -27.874 -28.536  1.00 27.470          H  
ATOM   2100  N   VAL A 147     -10.624 -24.903 -21.862  1.00 16.340          N  
ATOM   2101  CA  VAL A 147     -10.689 -24.710 -20.417  1.00 16.620          C  
ATOM   2102  C   VAL A 147     -11.895 -23.839 -20.164  1.00 16.680          C  
ATOM   2103  O   VAL A 147     -12.647 -24.047 -19.208  1.00 17.130          O  
ATOM   2104  CB  VAL A 147      -9.416 -24.038 -19.856  1.00 23.160          C  
ATOM   2105  CG1 VAL A 147      -9.616 -23.675 -18.377  1.00 23.160          C  
ATOM   2106  CG2 VAL A 147      -8.241 -24.992 -20.011  1.00 23.160          C  
ATOM   2107  H   VAL A 147      -9.882 -24.440 -22.374  1.00 19.610          H  
ATOM   2108  HA  VAL A 147     -10.832 -25.673 -19.929  1.00 19.940          H  
ATOM   2109  HB  VAL A 147      -9.217 -23.118 -20.400  1.00 27.790          H  
ATOM   2110 1HG1 VAL A 147      -8.710 -23.207 -18.001  1.00 27.790          H  
ATOM   2111 2HG1 VAL A 147     -10.447 -22.981 -18.265  1.00 27.790          H  
ATOM   2112 3HG1 VAL A 147      -9.822 -24.581 -17.806  1.00 27.790          H  
ATOM   2113 1HG2 VAL A 147      -7.332 -24.521 -19.624  1.00 27.790          H  
ATOM   2114 2HG2 VAL A 147      -8.443 -25.909 -19.457  1.00 27.790          H  
ATOM   2115 3HG2 VAL A 147      -8.111 -25.231 -21.059  1.00 27.790          H  
ATOM   2116  N   VAL A 148     -12.038 -22.844 -21.028  1.00 16.370          N  
ATOM   2117  CA  VAL A 148     -13.133 -21.903 -20.948  1.00 16.570          C  
ATOM   2118  C   VAL A 148     -14.479 -22.645 -21.142  1.00 17.270          C  
ATOM   2119  O   VAL A 148     -15.449 -22.365 -20.410  1.00 17.690          O  
ATOM   2120  CB  VAL A 148     -12.920 -20.783 -21.990  1.00 23.120          C  
ATOM   2121  CG1 VAL A 148     -14.130 -19.902 -22.070  1.00 23.120          C  
ATOM   2122  CG2 VAL A 148     -11.652 -19.979 -21.601  1.00 23.120          C  
ATOM   2123  H   VAL A 148     -11.322 -22.770 -21.756  1.00 19.640          H  
ATOM   2124  HA  VAL A 148     -13.128 -21.444 -19.968  1.00 19.880          H  
ATOM   2125  HB  VAL A 148     -12.783 -21.214 -22.959  1.00 27.740          H  
ATOM   2126 1HG1 VAL A 148     -13.963 -19.119 -22.811  1.00 27.740          H  
ATOM   2127 2HG1 VAL A 148     -14.985 -20.489 -22.367  1.00 27.740          H  
ATOM   2128 3HG1 VAL A 148     -14.313 -19.439 -21.095  1.00 27.740          H  
ATOM   2129 1HG2 VAL A 148     -11.480 -19.191 -22.335  1.00 27.740          H  
ATOM   2130 2HG2 VAL A 148     -11.790 -19.534 -20.617  1.00 27.740          H  
ATOM   2131 3HG2 VAL A 148     -10.781 -20.643 -21.576  1.00 27.740          H  
ATOM   2132  N   GLU A 149     -14.545 -23.583 -22.106  1.00 17.500          N  
ATOM   2133  CA  GLU A 149     -15.758 -24.375 -22.301  1.00 18.270          C  
ATOM   2134  C   GLU A 149     -16.085 -25.179 -21.041  1.00 18.910          C  
ATOM   2135  O   GLU A 149     -17.259 -25.223 -20.637  1.00 19.400          O  
ATOM   2136  CB  GLU A 149     -15.604 -25.364 -23.468  1.00 25.270          C  
ATOM   2137  CG  GLU A 149     -15.592 -24.762 -24.883  1.00 25.270          C  
ATOM   2138  CD  GLU A 149     -15.274 -25.796 -25.946  1.00 25.270          C  
ATOM   2139  OE1 GLU A 149     -14.843 -26.885 -25.599  1.00 25.270          O  
ATOM   2140  OE2 GLU A 149     -15.462 -25.502 -27.096  1.00 25.270          O  
ATOM   2141  H   GLU A 149     -13.747 -23.709 -22.733  1.00 21.000          H  
ATOM   2142  HA  GLU A 149     -16.585 -23.706 -22.515  1.00 21.920          H  
ATOM   2143 1HB  GLU A 149     -14.681 -25.927 -23.334  1.00 30.320          H  
ATOM   2144 2HB  GLU A 149     -16.419 -26.085 -23.430  1.00 30.320          H  
ATOM   2145 1HG  GLU A 149     -16.577 -24.337 -25.094  1.00 30.320          H  
ATOM   2146 2HG  GLU A 149     -14.869 -23.954 -24.948  1.00 30.320          H  
ATOM   2147  N   ASP A 150     -15.058 -25.767 -20.392  1.00 19.020          N  
ATOM   2148  CA  ASP A 150     -15.288 -26.517 -19.165  1.00 19.780          C  
ATOM   2149  C   ASP A 150     -15.786 -25.613 -18.057  1.00 20.020          C  
ATOM   2150  O   ASP A 150     -16.742 -25.955 -17.376  1.00 20.560          O  
ATOM   2151  CB  ASP A 150     -14.027 -27.231 -18.662  1.00 27.390          C  
ATOM   2152  CG  ASP A 150     -13.593 -28.463 -19.472  1.00 27.390          C  
ATOM   2153  OD1 ASP A 150     -14.355 -28.962 -20.270  1.00 27.390          O  
ATOM   2154  OD2 ASP A 150     -12.488 -28.908 -19.252  1.00 27.390          O  
ATOM   2155  H   ASP A 150     -14.122 -25.749 -20.812  1.00 22.820          H  
ATOM   2156  HA  ASP A 150     -16.050 -27.270 -19.362  1.00 23.740          H  
ATOM   2157 1HB  ASP A 150     -13.200 -26.519 -18.658  1.00 32.870          H  
ATOM   2158 2HB  ASP A 150     -14.189 -27.539 -17.623  1.00 32.870          H  
ATOM   2159  N   LYS A 151     -15.237 -24.400 -17.918  1.00 19.720          N  
ATOM   2160  CA  LYS A 151     -15.713 -23.535 -16.834  1.00 20.030          C  
ATOM   2161  C   LYS A 151     -17.220 -23.344 -16.947  1.00 20.140          C  
ATOM   2162  O   LYS A 151     -17.950 -23.441 -15.949  1.00 20.240          O  
ATOM   2163  CB  LYS A 151     -15.020 -22.169 -16.871  1.00 27.920          C  
ATOM   2164  CG  LYS A 151     -13.572 -22.185 -16.403  1.00 27.920          C  
ATOM   2165  CD  LYS A 151     -12.824 -20.851 -16.697  1.00 27.920          C  
ATOM   2166  CE  LYS A 151     -13.312 -19.664 -15.819  1.00 27.920          C  
ATOM   2167  NZ  LYS A 151     -12.483 -18.425 -16.066  1.00 27.920          N  
ATOM   2168  H   LYS A 151     -14.435 -24.137 -18.498  1.00 23.660          H  
ATOM   2169  HA  LYS A 151     -15.500 -24.025 -15.882  1.00 24.040          H  
ATOM   2170 1HB  LYS A 151     -15.027 -21.786 -17.889  1.00 33.500          H  
ATOM   2171 2HB  LYS A 151     -15.581 -21.470 -16.251  1.00 33.500          H  
ATOM   2172 1HG  LYS A 151     -13.544 -22.402 -15.331  1.00 33.500          H  
ATOM   2173 2HG  LYS A 151     -13.057 -22.987 -16.921  1.00 33.500          H  
ATOM   2174 1HD  LYS A 151     -11.745 -21.000 -16.552  1.00 33.500          H  
ATOM   2175 2HD  LYS A 151     -12.977 -20.589 -17.743  1.00 33.500          H  
ATOM   2176 1HE  LYS A 151     -14.353 -19.431 -16.058  1.00 33.500          H  
ATOM   2177 2HE  LYS A 151     -13.247 -19.937 -14.762  1.00 33.500          H  
ATOM   2178 1HZ  LYS A 151     -12.795 -17.618 -15.491  1.00 33.500          H  
ATOM   2179 2HZ  LYS A 151     -11.522 -18.612 -15.844  1.00 33.500          H  
ATOM   2180 3HZ  LYS A 151     -12.552 -18.159 -17.027  1.00 33.500          H  
ATOM   2181  N   GLY A 152     -17.689 -23.134 -18.177  1.00 20.240          N  
ATOM   2182  CA  GLY A 152     -19.107 -22.985 -18.451  1.00 20.480          C  
ATOM   2183  C   GLY A 152     -19.894 -24.222 -18.023  1.00 20.120          C  
ATOM   2184  O   GLY A 152     -20.870 -24.108 -17.268  1.00 19.920          O  
ATOM   2185  H   GLY A 152     -17.010 -23.025 -18.938  1.00 24.290          H  
ATOM   2186 1HA  GLY A 152     -19.490 -22.112 -17.926  1.00 24.580          H  
ATOM   2187 2HA  GLY A 152     -19.250 -22.817 -19.518  1.00 24.580          H  
ATOM   2188  N   GLU A 153     -19.467 -25.397 -18.499  1.00 20.150          N  
ATOM   2189  CA  GLU A 153     -20.169 -26.645 -18.199  1.00 19.940          C  
ATOM   2190  C   GLU A 153     -20.151 -26.992 -16.712  1.00 19.740          C  
ATOM   2191  O   GLU A 153     -21.135 -27.532 -16.194  1.00 19.490          O  
ATOM   2192  CB  GLU A 153     -19.564 -27.803 -18.996  1.00 28.000          C  
ATOM   2193  CG  GLU A 153     -19.796 -27.712 -20.500  1.00 28.000          C  
ATOM   2194  CD  GLU A 153     -21.243 -27.771 -20.890  1.00 28.000          C  
ATOM   2195  OE1 GLU A 153     -21.905 -28.723 -20.554  1.00 28.000          O  
ATOM   2196  OE2 GLU A 153     -21.694 -26.829 -21.490  1.00 28.000          O  
ATOM   2197  H   GLU A 153     -18.644 -25.405 -19.115  1.00 24.180          H  
ATOM   2198  HA  GLU A 153     -21.208 -26.527 -18.507  1.00 23.930          H  
ATOM   2199 1HB  GLU A 153     -18.487 -27.831 -18.824  1.00 33.600          H  
ATOM   2200 2HB  GLU A 153     -19.979 -28.744 -18.642  1.00 33.600          H  
ATOM   2201 1HG  GLU A 153     -19.378 -26.774 -20.859  1.00 33.600          H  
ATOM   2202 2HG  GLU A 153     -19.256 -28.524 -20.986  1.00 33.600          H  
ATOM   2203  N   ASP A 154     -19.045 -26.691 -16.023  1.00 19.960          N  
ATOM   2204  CA  ASP A 154     -18.921 -26.974 -14.603  1.00 19.950          C  
ATOM   2205  C   ASP A 154     -19.950 -26.170 -13.829  1.00 19.500          C  
ATOM   2206  O   ASP A 154     -20.618 -26.707 -12.939  1.00 19.360          O  
ATOM   2207  CB  ASP A 154     -17.518 -26.622 -14.101  1.00 27.930          C  
ATOM   2208  CG  ASP A 154     -16.405 -27.578 -14.585  1.00 27.930          C  
ATOM   2209  OD1 ASP A 154     -16.697 -28.661 -15.045  1.00 27.930          O  
ATOM   2210  OD2 ASP A 154     -15.263 -27.193 -14.486  1.00 27.930          O  
ATOM   2211  H   ASP A 154     -18.252 -26.297 -16.525  1.00 23.950          H  
ATOM   2212  HA  ASP A 154     -19.106 -28.035 -14.438  1.00 23.940          H  
ATOM   2213 1HB  ASP A 154     -17.269 -25.614 -14.442  1.00 33.520          H  
ATOM   2214 2HB  ASP A 154     -17.517 -26.605 -13.013  1.00 33.520          H  
ATOM   2215  N   VAL A 155     -20.138 -24.900 -14.214  1.00 19.380          N  
ATOM   2216  CA  VAL A 155     -21.156 -24.101 -13.554  1.00 19.070          C  
ATOM   2217  C   VAL A 155     -22.529 -24.676 -13.851  1.00 18.450          C  
ATOM   2218  O   VAL A 155     -23.310 -24.838 -12.920  1.00 18.320          O  
ATOM   2219  CB  VAL A 155     -21.117 -22.604 -13.931  1.00 26.820          C  
ATOM   2220  CG1 VAL A 155     -22.372 -21.870 -13.319  1.00 26.820          C  
ATOM   2221  CG2 VAL A 155     -19.832 -21.977 -13.381  1.00 26.820          C  
ATOM   2222  H   VAL A 155     -19.506 -24.498 -14.918  1.00 23.260          H  
ATOM   2223  HA  VAL A 155     -20.984 -24.157 -12.483  1.00 22.880          H  
ATOM   2224  HB  VAL A 155     -21.146 -22.501 -15.020  1.00 32.190          H  
ATOM   2225 1HG1 VAL A 155     -22.336 -20.815 -13.582  1.00 32.190          H  
ATOM   2226 2HG1 VAL A 155     -23.297 -22.298 -13.704  1.00 32.190          H  
ATOM   2227 3HG1 VAL A 155     -22.357 -21.973 -12.234  1.00 32.190          H  
ATOM   2228 1HG2 VAL A 155     -19.796 -20.920 -13.645  1.00 32.190          H  
ATOM   2229 2HG2 VAL A 155     -19.812 -22.083 -12.296  1.00 32.190          H  
ATOM   2230 3HG2 VAL A 155     -18.969 -22.486 -13.810  1.00 32.190          H  
ATOM   2231  N   VAL A 156     -22.805 -25.054 -15.107  1.00 18.180          N  
ATOM   2232  CA  VAL A 156     -24.120 -25.599 -15.438  1.00 17.720          C  
ATOM   2233  C   VAL A 156     -24.443 -26.825 -14.591  1.00 17.460          C  
ATOM   2234  O   VAL A 156     -25.570 -26.946 -14.115  1.00 17.190          O  
ATOM   2235  CB  VAL A 156     -24.254 -25.949 -16.930  1.00 24.990          C  
ATOM   2236  CG1 VAL A 156     -25.580 -26.723 -17.190  1.00 24.990          C  
ATOM   2237  CG2 VAL A 156     -24.245 -24.666 -17.736  1.00 24.990          C  
ATOM   2238  H   VAL A 156     -22.102 -24.899 -15.841  1.00 21.820          H  
ATOM   2239  HA  VAL A 156     -24.858 -24.831 -15.248  1.00 21.260          H  
ATOM   2240  HB  VAL A 156     -23.421 -26.587 -17.233  1.00 29.990          H  
ATOM   2241 1HG1 VAL A 156     -25.655 -26.954 -18.252  1.00 29.990          H  
ATOM   2242 2HG1 VAL A 156     -25.600 -27.657 -16.628  1.00 29.990          H  
ATOM   2243 3HG1 VAL A 156     -26.429 -26.106 -16.890  1.00 29.990          H  
ATOM   2244 1HG2 VAL A 156     -24.327 -24.904 -18.797  1.00 29.990          H  
ATOM   2245 2HG2 VAL A 156     -25.083 -24.041 -17.432  1.00 29.990          H  
ATOM   2246 3HG2 VAL A 156     -23.319 -24.135 -17.559  1.00 29.990          H  
ATOM   2247  N   GLU A 157     -23.490 -27.742 -14.403  1.00 17.680          N  
ATOM   2248  CA  GLU A 157     -23.779 -28.890 -13.549  1.00 17.630          C  
ATOM   2249  C   GLU A 157     -24.039 -28.405 -12.117  1.00 17.690          C  
ATOM   2250  O   GLU A 157     -25.010 -28.809 -11.477  1.00 17.630          O  
ATOM   2251  CB  GLU A 157     -22.601 -29.875 -13.564  1.00 24.700          C  
ATOM   2252  CG  GLU A 157     -22.765 -31.157 -12.702  1.00 24.700          C  
ATOM   2253  CD  GLU A 157     -23.840 -32.109 -13.178  1.00 24.700          C  
ATOM   2254  OE1 GLU A 157     -24.271 -31.991 -14.298  1.00 24.700          O  
ATOM   2255  OE2 GLU A 157     -24.222 -32.976 -12.408  1.00 24.700          O  
ATOM   2256  H   GLU A 157     -22.582 -27.637 -14.871  1.00 21.220          H  
ATOM   2257  HA  GLU A 157     -24.670 -29.394 -13.920  1.00 21.160          H  
ATOM   2258 1HB  GLU A 157     -22.412 -30.188 -14.591  1.00 29.640          H  
ATOM   2259 2HB  GLU A 157     -21.704 -29.356 -13.220  1.00 29.640          H  
ATOM   2260 1HG  GLU A 157     -21.814 -31.687 -12.695  1.00 29.640          H  
ATOM   2261 2HG  GLU A 157     -22.986 -30.864 -11.677  1.00 29.640          H  
ATOM   2262  N   ALA A 158     -23.223 -27.456 -11.641  1.00 17.930          N  
ATOM   2263  CA  ALA A 158     -23.362 -26.907 -10.293  1.00 18.160          C  
ATOM   2264  C   ALA A 158     -24.728 -26.233 -10.085  1.00 17.780          C  
ATOM   2265  O   ALA A 158     -25.275 -26.263  -8.975  1.00 17.810          O  
ATOM   2266  CB  ALA A 158     -22.232 -25.938 -10.023  1.00 25.330          C  
ATOM   2267  H   ALA A 158     -22.428 -27.148 -12.208  1.00 21.520          H  
ATOM   2268  HA  ALA A 158     -23.288 -27.733  -9.592  1.00 21.790          H  
ATOM   2269 1HB  ALA A 158     -22.313 -25.582  -9.007  1.00 30.400          H  
ATOM   2270 2HB  ALA A 158     -21.280 -26.456 -10.153  1.00 30.400          H  
ATOM   2271 3HB  ALA A 158     -22.285 -25.117 -10.711  1.00 30.400          H  
ATOM   2272  N   VAL A 159     -25.296 -25.651 -11.144  1.00 17.560          N  
ATOM   2273  CA  VAL A 159     -26.601 -25.010 -11.052  1.00 17.320          C  
ATOM   2274  C   VAL A 159     -27.669 -25.828 -11.716  1.00 17.090          C  
ATOM   2275  O   VAL A 159     -28.718 -25.282 -12.028  1.00 17.080          O  
ATOM   2276  CB  VAL A 159     -26.692 -23.617 -11.737  1.00 24.340          C  
ATOM   2277  CG1 VAL A 159     -25.791 -22.722 -11.114  1.00 24.340          C  
ATOM   2278  CG2 VAL A 159     -26.435 -23.690 -13.212  1.00 24.340          C  
ATOM   2279  H   VAL A 159     -24.765 -25.613 -12.021  1.00 21.070          H  
ATOM   2280  HA  VAL A 159     -26.852 -24.898 -10.003  1.00 20.780          H  
ATOM   2281  HB  VAL A 159     -27.692 -23.226 -11.582  1.00 29.210          H  
ATOM   2282 1HG1 VAL A 159     -25.887 -21.735 -11.557  1.00 29.210          H  
ATOM   2283 2HG1 VAL A 159     -26.048 -22.690 -10.078  1.00 29.210          H  
ATOM   2284 3HG1 VAL A 159     -24.775 -23.091 -11.243  1.00 29.210          H  
ATOM   2285 1HG2 VAL A 159     -26.523 -22.697 -13.643  1.00 29.210          H  
ATOM   2286 2HG2 VAL A 159     -25.463 -24.044 -13.344  1.00 29.210          H  
ATOM   2287 3HG2 VAL A 159     -27.136 -24.356 -13.710  1.00 29.210          H  
ATOM   2288  N   LYS A 160     -27.483 -27.127 -11.936  1.00 17.040          N  
ATOM   2289  CA  LYS A 160     -28.563 -27.821 -12.624  1.00 16.980          C  
ATOM   2290  C   LYS A 160     -29.885 -27.675 -11.868  1.00 17.230          C  
ATOM   2291  O   LYS A 160     -30.927 -27.473 -12.491  1.00 17.130          O  
ATOM   2292  CB  LYS A 160     -28.196 -29.280 -12.869  1.00 23.800          C  
ATOM   2293  CG  LYS A 160     -28.083 -30.175 -11.647  1.00 23.800          C  
ATOM   2294  CD  LYS A 160     -27.570 -31.529 -12.080  1.00 23.800          C  
ATOM   2295  CE  LYS A 160     -27.422 -32.493 -10.935  1.00 23.800          C  
ATOM   2296  NZ  LYS A 160     -26.814 -33.774 -11.403  1.00 23.800          N  
ATOM   2297  H   LYS A 160     -26.604 -27.600 -11.692  1.00 20.450          H  
ATOM   2298  HA  LYS A 160     -28.679 -27.367 -13.602  1.00 20.380          H  
ATOM   2299 1HB  LYS A 160     -28.932 -29.725 -13.536  1.00 28.560          H  
ATOM   2300 2HB  LYS A 160     -27.231 -29.312 -13.381  1.00 28.560          H  
ATOM   2301 1HG  LYS A 160     -27.390 -29.734 -10.929  1.00 28.560          H  
ATOM   2302 2HG  LYS A 160     -29.058 -30.295 -11.167  1.00 28.560          H  
ATOM   2303 1HD  LYS A 160     -28.245 -31.953 -12.819  1.00 28.560          H  
ATOM   2304 2HD  LYS A 160     -26.590 -31.392 -12.548  1.00 28.560          H  
ATOM   2305 1HE  LYS A 160     -26.777 -32.050 -10.176  1.00 28.560          H  
ATOM   2306 2HE  LYS A 160     -28.398 -32.695 -10.498  1.00 28.560          H  
ATOM   2307 1HZ  LYS A 160     -26.705 -34.408 -10.631  1.00 28.560          H  
ATOM   2308 2HZ  LYS A 160     -27.394 -34.196 -12.109  1.00 28.560          H  
ATOM   2309 3HZ  LYS A 160     -25.880 -33.555 -11.811  1.00 28.560          H  
ATOM   2310  N   ASP A 161     -29.820 -27.602 -10.533  1.00 17.690          N  
ATOM   2311  CA  ASP A 161     -30.978 -27.452  -9.653  1.00 18.140          C  
ATOM   2312  C   ASP A 161     -31.733 -26.138  -9.874  1.00 18.290          C  
ATOM   2313  O   ASP A 161     -32.913 -26.022  -9.531  1.00 18.460          O  
ATOM   2314  CB  ASP A 161     -30.531 -27.500  -8.192  1.00 25.220          C  
ATOM   2315  CG  ASP A 161     -30.061 -28.879  -7.723  1.00 25.220          C  
ATOM   2316  OD1 ASP A 161     -30.291 -29.856  -8.396  1.00 25.220          O  
ATOM   2317  OD2 ASP A 161     -29.452 -28.927  -6.687  1.00 25.220          O  
ATOM   2318  H   ASP A 161     -28.916 -27.746 -10.100  1.00 21.230          H  
ATOM   2319  HA  ASP A 161     -31.663 -28.276  -9.847  1.00 21.770          H  
ATOM   2320 1HB  ASP A 161     -29.720 -26.790  -8.046  1.00 30.260          H  
ATOM   2321 2HB  ASP A 161     -31.356 -27.177  -7.552  1.00 30.260          H  
ATOM   2322  N   THR A 162     -31.028 -25.125 -10.371  1.00 18.330          N  
ATOM   2323  CA  THR A 162     -31.567 -23.801 -10.609  1.00 18.590          C  
ATOM   2324  C   THR A 162     -31.397 -23.418 -12.070  1.00 18.340          C  
ATOM   2325  O   THR A 162     -31.517 -22.238 -12.421  1.00 18.580          O  
ATOM   2326  CB  THR A 162     -30.899 -22.742  -9.699  1.00 25.920          C  
ATOM   2327  OG1 THR A 162     -29.479 -22.731  -9.922  1.00 25.920          O  
ATOM   2328  CG2 THR A 162     -31.178 -23.073  -8.265  1.00 25.920          C  
ATOM   2329  H   THR A 162     -30.066 -25.275 -10.675  1.00 22.000          H  
ATOM   2330  HA  THR A 162     -32.634 -23.812 -10.386  1.00 22.310          H  
ATOM   2331  HB  THR A 162     -31.299 -21.753  -9.923  1.00 31.110          H  
ATOM   2332  HG1 THR A 162     -29.049 -22.008  -9.405  1.00 31.110          H  
ATOM   2333 1HG2 THR A 162     -30.712 -22.339  -7.632  1.00 31.110          H  
ATOM   2334 2HG2 THR A 162     -32.250 -23.071  -8.092  1.00 31.110          H  
ATOM   2335 3HG2 THR A 162     -30.787 -24.048  -8.025  1.00 31.110          H  
ATOM   2336  N   ALA A 163     -31.079 -24.396 -12.932  1.00 17.970          N  
ATOM   2337  CA  ALA A 163     -30.875 -24.088 -14.338  1.00 17.870          C  
ATOM   2338  C   ALA A 163     -32.154 -23.590 -14.966  1.00 17.920          C  
ATOM   2339  O   ALA A 163     -32.143 -22.635 -15.737  1.00 18.000          O  
ATOM   2340  CB  ALA A 163     -30.363 -25.283 -15.088  1.00 25.060          C  
ATOM   2341  H   ALA A 163     -31.008 -25.369 -12.618  1.00 21.560          H  
ATOM   2342  HA  ALA A 163     -30.126 -23.307 -14.402  1.00 21.440          H  
ATOM   2343 1HB  ALA A 163     -30.198 -25.003 -16.103  1.00 30.070          H  
ATOM   2344 2HB  ALA A 163     -29.434 -25.589 -14.643  1.00 30.070          H  
ATOM   2345 3HB  ALA A 163     -31.087 -26.096 -15.036  1.00 30.070          H  
ATOM   2346  N   SER A 164     -33.288 -24.188 -14.591  1.00 18.000          N  
ATOM   2347  CA  SER A 164     -34.555 -23.775 -15.163  1.00 18.200          C  
ATOM   2348  C   SER A 164     -34.832 -22.338 -14.776  1.00 18.300          C  
ATOM   2349  O   SER A 164     -35.347 -21.548 -15.578  1.00 18.360          O  
ATOM   2350  CB  SER A 164     -35.676 -24.665 -14.658  1.00 25.400          C  
ATOM   2351  OG  SER A 164     -35.526 -25.986 -15.105  1.00 25.400          O  
ATOM   2352  H   SER A 164     -33.270 -24.962 -13.936  1.00 21.600          H  
ATOM   2353  HA  SER A 164     -34.495 -23.844 -16.248  1.00 21.840          H  
ATOM   2354 1HB  SER A 164     -35.691 -24.646 -13.567  1.00 30.480          H  
ATOM   2355 2HB  SER A 164     -36.630 -24.271 -15.002  1.00 30.480          H  
ATOM   2356  HG  SER A 164     -36.284 -26.470 -14.763  1.00 30.480          H  
ATOM   2357  N   LYS A 165     -34.498 -22.009 -13.527  1.00 18.440          N  
ATOM   2358  CA  LYS A 165     -34.723 -20.685 -12.983  1.00 18.680          C  
ATOM   2359  C   LYS A 165     -33.840 -19.629 -13.636  1.00 18.400          C  
ATOM   2360  O   LYS A 165     -34.339 -18.552 -13.977  1.00 18.700          O  
ATOM   2361  CB  LYS A 165     -34.507 -20.688 -11.467  1.00 26.060          C  
ATOM   2362  CG  LYS A 165     -35.580 -21.446 -10.691  1.00 26.060          C  
ATOM   2363  CD  LYS A 165     -35.325 -21.431  -9.180  1.00 26.060          C  
ATOM   2364  CE  LYS A 165     -36.437 -22.182  -8.431  1.00 26.060          C  
ATOM   2365  NZ  LYS A 165     -36.221 -22.202  -6.951  1.00 26.060          N  
ATOM   2366  H   LYS A 165     -34.085 -22.729 -12.952  1.00 22.130          H  
ATOM   2367  HA  LYS A 165     -35.759 -20.411 -13.178  1.00 22.420          H  
ATOM   2368 1HB  LYS A 165     -33.543 -21.137 -11.237  1.00 31.270          H  
ATOM   2369 2HB  LYS A 165     -34.485 -19.662 -11.104  1.00 31.270          H  
ATOM   2370 1HG  LYS A 165     -36.553 -20.998 -10.897  1.00 31.270          H  
ATOM   2371 2HG  LYS A 165     -35.600 -22.480 -11.035  1.00 31.270          H  
ATOM   2372 1HD  LYS A 165     -34.365 -21.907  -8.965  1.00 31.270          H  
ATOM   2373 2HD  LYS A 165     -35.290 -20.402  -8.825  1.00 31.270          H  
ATOM   2374 1HE  LYS A 165     -37.389 -21.696  -8.640  1.00 31.270          H  
ATOM   2375 2HE  LYS A 165     -36.477 -23.209  -8.794  1.00 31.270          H  
ATOM   2376 1HZ  LYS A 165     -36.983 -22.702  -6.511  1.00 31.270          H  
ATOM   2377 2HZ  LYS A 165     -35.349 -22.665  -6.729  1.00 31.270          H  
ATOM   2378 3HZ  LYS A 165     -36.197 -21.254  -6.600  1.00 31.270          H  
ATOM   2379  N   VAL A 166     -32.548 -19.929 -13.858  1.00 17.940          N  
ATOM   2380  CA  VAL A 166     -31.687 -18.920 -14.463  1.00 17.780          C  
ATOM   2381  C   VAL A 166     -32.061 -18.720 -15.921  1.00 17.620          C  
ATOM   2382  O   VAL A 166     -32.030 -17.593 -16.413  1.00 17.790          O  
ATOM   2383  CB  VAL A 166     -30.176 -19.268 -14.335  1.00 24.960          C  
ATOM   2384  CG1 VAL A 166     -29.709 -20.339 -15.307  1.00 24.960          C  
ATOM   2385  CG2 VAL A 166     -29.352 -17.986 -14.508  1.00 24.960          C  
ATOM   2386  H   VAL A 166     -32.169 -20.822 -13.531  1.00 21.530          H  
ATOM   2387  HA  VAL A 166     -31.849 -17.977 -13.937  1.00 21.340          H  
ATOM   2388  HB  VAL A 166     -30.028 -19.688 -13.375  1.00 29.950          H  
ATOM   2389 1HG1 VAL A 166     -28.659 -20.560 -15.125  1.00 29.950          H  
ATOM   2390 2HG1 VAL A 166     -30.282 -21.219 -15.161  1.00 29.950          H  
ATOM   2391 3HG1 VAL A 166     -29.816 -19.999 -16.327  1.00 29.950          H  
ATOM   2392 1HG2 VAL A 166     -28.298 -18.206 -14.372  1.00 29.950          H  
ATOM   2393 2HG2 VAL A 166     -29.509 -17.571 -15.507  1.00 29.950          H  
ATOM   2394 3HG2 VAL A 166     -29.668 -17.264 -13.762  1.00 29.950          H  
ATOM   2395  N   TRP A 167     -32.423 -19.806 -16.615  1.00 17.420          N  
ATOM   2396  CA  TRP A 167     -32.808 -19.703 -18.008  1.00 17.400          C  
ATOM   2397  C   TRP A 167     -34.091 -18.900 -18.125  1.00 17.800          C  
ATOM   2398  O   TRP A 167     -34.199 -18.023 -18.987  1.00 18.040          O  
ATOM   2399  CB  TRP A 167     -33.005 -21.100 -18.590  1.00 24.370          C  
ATOM   2400  CG  TRP A 167     -31.728 -21.911 -18.706  1.00 24.370          C  
ATOM   2401  CD1 TRP A 167     -30.450 -21.444 -18.810  1.00 24.370          C  
ATOM   2402  CD2 TRP A 167     -31.621 -23.355 -18.696  1.00 24.370          C  
ATOM   2403  NE1 TRP A 167     -29.567 -22.490 -18.875  1.00 24.370          N  
ATOM   2404  CE2 TRP A 167     -30.263 -23.665 -18.809  1.00 24.370          C  
ATOM   2405  CE3 TRP A 167     -32.553 -24.393 -18.598  1.00 24.370          C  
ATOM   2406  CZ2 TRP A 167     -29.810 -24.973 -18.837  1.00 24.370          C  
ATOM   2407  CZ3 TRP A 167     -32.101 -25.701 -18.618  1.00 24.370          C  
ATOM   2408  CH2 TRP A 167     -30.763 -25.986 -18.739  1.00 24.370          C  
ATOM   2409  H   TRP A 167     -32.403 -20.733 -16.178  1.00 20.900          H  
ATOM   2410  HA  TRP A 167     -32.027 -19.180 -18.554  1.00 20.880          H  
ATOM   2411 1HB  TRP A 167     -33.695 -21.655 -17.953  1.00 29.240          H  
ATOM   2412 2HB  TRP A 167     -33.460 -21.025 -19.576  1.00 29.240          H  
ATOM   2413  HD1 TRP A 167     -30.160 -20.398 -18.837  1.00 29.240          H  
ATOM   2414  HE1 TRP A 167     -28.568 -22.409 -18.956  1.00 29.240          H  
ATOM   2415  HE3 TRP A 167     -33.611 -24.175 -18.503  1.00 29.240          H  
ATOM   2416  HZ2 TRP A 167     -28.751 -25.218 -18.927  1.00 29.240          H  
ATOM   2417  HZ3 TRP A 167     -32.838 -26.498 -18.539  1.00 29.240          H  
ATOM   2418  HH2 TRP A 167     -30.442 -27.027 -18.754  1.00 29.240          H  
ATOM   2419  N   GLY A 168     -35.059 -19.184 -17.245  1.00 17.980          N  
ATOM   2420  CA  GLY A 168     -36.330 -18.497 -17.225  1.00 18.480          C  
ATOM   2421  C   GLY A 168     -36.141 -17.019 -16.965  1.00 18.630          C  
ATOM   2422  O   GLY A 168     -36.608 -16.184 -17.746  1.00 18.900          O  
ATOM   2423  H   GLY A 168     -34.936 -19.945 -16.570  1.00 21.580          H  
ATOM   2424 1HA  GLY A 168     -36.840 -18.644 -18.177  1.00 22.180          H  
ATOM   2425 2HA  GLY A 168     -36.958 -18.932 -16.448  1.00 22.180          H  
ATOM   2426  N   LYS A 169     -35.462 -16.682 -15.863  1.00 18.580          N  
ATOM   2427  CA  LYS A 169     -35.258 -15.291 -15.529  1.00 18.850          C  
ATOM   2428  C   LYS A 169     -34.515 -14.576 -16.631  1.00 18.730          C  
ATOM   2429  O   LYS A 169     -34.988 -13.552 -17.114  1.00 19.070          O  
ATOM   2430  CB  LYS A 169     -34.492 -15.131 -14.213  1.00 26.280          C  
ATOM   2431  CG  LYS A 169     -34.313 -13.658 -13.767  1.00 26.280          C  
ATOM   2432  CD  LYS A 169     -33.590 -13.550 -12.421  1.00 26.280          C  
ATOM   2433  CE  LYS A 169     -33.462 -12.087 -11.976  1.00 26.280          C  
ATOM   2434  NZ  LYS A 169     -32.711 -11.952 -10.683  1.00 26.280          N  
ATOM   2435  H   LYS A 169     -35.093 -17.410 -15.243  1.00 22.300          H  
ATOM   2436  HA  LYS A 169     -36.233 -14.818 -15.418  1.00 22.620          H  
ATOM   2437 1HB  LYS A 169     -35.009 -15.673 -13.423  1.00 31.540          H  
ATOM   2438 2HB  LYS A 169     -33.501 -15.582 -14.319  1.00 31.540          H  
ATOM   2439 1HG  LYS A 169     -33.731 -13.119 -14.517  1.00 31.540          H  
ATOM   2440 2HG  LYS A 169     -35.289 -13.182 -13.691  1.00 31.540          H  
ATOM   2441 1HD  LYS A 169     -34.139 -14.108 -11.663  1.00 31.540          H  
ATOM   2442 2HD  LYS A 169     -32.590 -13.975 -12.512  1.00 31.540          H  
ATOM   2443 1HE  LYS A 169     -32.953 -11.524 -12.745  1.00 31.540          H  
ATOM   2444 2HE  LYS A 169     -34.460 -11.673 -11.843  1.00 31.540          H  
ATOM   2445 1HZ  LYS A 169     -32.655 -10.974 -10.425  1.00 31.540          H  
ATOM   2446 2HZ  LYS A 169     -33.193 -12.463  -9.957  1.00 31.540          H  
ATOM   2447 3HZ  LYS A 169     -31.773 -12.326 -10.787  1.00 31.540          H  
ATOM   2448  N   ALA A 170     -33.395 -15.129 -17.113  1.00 18.330          N  
ATOM   2449  CA  ALA A 170     -32.653 -14.423 -18.140  1.00 18.310          C  
ATOM   2450  C   ALA A 170     -33.512 -14.170 -19.381  1.00 18.470          C  
ATOM   2451  O   ALA A 170     -33.424 -13.090 -19.963  1.00 18.610          O  
ATOM   2452  CB  ALA A 170     -31.406 -15.204 -18.502  1.00 25.640          C  
ATOM   2453  H   ALA A 170     -33.027 -16.009 -16.739  1.00 22.000          H  
ATOM   2454  HA  ALA A 170     -32.358 -13.457 -17.736  1.00 21.970          H  
ATOM   2455 1HB  ALA A 170     -30.836 -14.656 -19.250  1.00 30.770          H  
ATOM   2456 2HB  ALA A 170     -30.799 -15.353 -17.609  1.00 30.770          H  
ATOM   2457 3HB  ALA A 170     -31.703 -16.178 -18.902  1.00 30.770          H  
ATOM   2458  N   LYS A 171     -34.358 -15.129 -19.788  1.00 18.560          N  
ATOM   2459  CA  LYS A 171     -35.216 -14.892 -20.943  1.00 18.850          C  
ATOM   2460  C   LYS A 171     -36.264 -13.811 -20.668  1.00 19.410          C  
ATOM   2461  O   LYS A 171     -36.507 -12.960 -21.530  1.00 19.700          O  
ATOM   2462  CB  LYS A 171     -35.889 -16.182 -21.401  1.00 26.270          C  
ATOM   2463  CG  LYS A 171     -34.938 -17.177 -22.071  1.00 26.270          C  
ATOM   2464  CD  LYS A 171     -35.661 -18.461 -22.467  1.00 26.270          C  
ATOM   2465  CE  LYS A 171     -34.712 -19.461 -23.125  1.00 26.270          C  
ATOM   2466  NZ  LYS A 171     -35.405 -20.734 -23.494  1.00 26.270          N  
ATOM   2467  H   LYS A 171     -34.373 -16.046 -19.326  1.00 22.270          H  
ATOM   2468  HA  LYS A 171     -34.588 -14.537 -21.759  1.00 22.620          H  
ATOM   2469 1HB  LYS A 171     -36.330 -16.677 -20.528  1.00 31.530          H  
ATOM   2470 2HB  LYS A 171     -36.697 -15.949 -22.090  1.00 31.530          H  
ATOM   2471 1HG  LYS A 171     -34.517 -16.716 -22.965  1.00 31.530          H  
ATOM   2472 2HG  LYS A 171     -34.122 -17.415 -21.396  1.00 31.530          H  
ATOM   2473 1HD  LYS A 171     -36.089 -18.918 -21.570  1.00 31.530          H  
ATOM   2474 2HD  LYS A 171     -36.471 -18.229 -23.157  1.00 31.530          H  
ATOM   2475 1HE  LYS A 171     -34.292 -19.012 -24.023  1.00 31.530          H  
ATOM   2476 2HE  LYS A 171     -33.901 -19.690 -22.431  1.00 31.530          H  
ATOM   2477 1HZ  LYS A 171     -34.744 -21.366 -23.925  1.00 31.530          H  
ATOM   2478 2HZ  LYS A 171     -35.788 -21.163 -22.663  1.00 31.530          H  
ATOM   2479 3HZ  LYS A 171     -36.153 -20.537 -24.145  1.00 31.530          H  
ATOM   2480  N   HIS A 172     -36.864 -13.813 -19.470  1.00 19.670          N  
ATOM   2481  CA  HIS A 172     -37.877 -12.813 -19.150  1.00 20.330          C  
ATOM   2482  C   HIS A 172     -37.246 -11.428 -19.072  1.00 20.430          C  
ATOM   2483  O   HIS A 172     -37.827 -10.444 -19.545  1.00 20.790          O  
ATOM   2484  CB  HIS A 172     -38.577 -13.123 -17.818  1.00 28.200          C  
ATOM   2485  CG  HIS A 172     -39.508 -14.315 -17.851  1.00 28.200          C  
ATOM   2486  ND1 HIS A 172     -40.618 -14.375 -18.673  1.00 28.200          N  
ATOM   2487  CD2 HIS A 172     -39.501 -15.472 -17.144  1.00 28.200          C  
ATOM   2488  CE1 HIS A 172     -41.241 -15.527 -18.478  1.00 28.200          C  
ATOM   2489  NE2 HIS A 172     -40.586 -16.208 -17.555  1.00 28.200          N  
ATOM   2490  H   HIS A 172     -36.657 -14.568 -18.802  1.00 23.600          H  
ATOM   2491  HA  HIS A 172     -38.630 -12.794 -19.935  1.00 24.400          H  
ATOM   2492 1HB  HIS A 172     -37.814 -13.319 -17.058  1.00 33.840          H  
ATOM   2493 2HB  HIS A 172     -39.143 -12.253 -17.493  1.00 33.840          H  
ATOM   2494  HD1 HIS A 172     -41.019 -13.609 -19.175  1.00 33.840          H  
ATOM   2495  HD2 HIS A 172     -38.835 -15.865 -16.378  1.00 33.840          H  
ATOM   2496  HE1 HIS A 172     -42.145 -15.770 -19.037  1.00 33.840          H  
ATOM   2497  N   VAL A 173     -36.049 -11.355 -18.500  1.00 20.220          N  
ATOM   2498  CA  VAL A 173     -35.353 -10.097 -18.395  1.00 20.430          C  
ATOM   2499  C   VAL A 173     -35.006  -9.625 -19.796  1.00 20.530          C  
ATOM   2500  O   VAL A 173     -35.213  -8.457 -20.103  1.00 20.950          O  
ATOM   2501  CB  VAL A 173     -34.119 -10.184 -17.481  1.00 28.520          C  
ATOM   2502  CG1 VAL A 173     -33.335  -8.888 -17.551  1.00 28.520          C  
ATOM   2503  CG2 VAL A 173     -34.576 -10.433 -16.036  1.00 28.520          C  
ATOM   2504  H   VAL A 173     -35.630 -12.204 -18.122  1.00 24.260          H  
ATOM   2505  HA  VAL A 173     -36.033  -9.369 -17.949  1.00 24.520          H  
ATOM   2506  HB  VAL A 173     -33.477 -11.003 -17.811  1.00 34.220          H  
ATOM   2507 1HG1 VAL A 173     -32.488  -8.955 -16.895  1.00 34.220          H  
ATOM   2508 2HG1 VAL A 173     -32.994  -8.705 -18.568  1.00 34.220          H  
ATOM   2509 3HG1 VAL A 173     -33.969  -8.058 -17.232  1.00 34.220          H  
ATOM   2510 1HG2 VAL A 173     -33.722 -10.500 -15.375  1.00 34.220          H  
ATOM   2511 2HG2 VAL A 173     -35.216  -9.608 -15.720  1.00 34.220          H  
ATOM   2512 3HG2 VAL A 173     -35.140 -11.358 -15.986  1.00 34.220          H  
ATOM   2513  N   ALA A 174     -34.523 -10.519 -20.666  1.00 20.230          N  
ATOM   2514  CA  ALA A 174     -34.186 -10.124 -22.023  1.00 20.440          C  
ATOM   2515  C   ALA A 174     -35.384  -9.489 -22.720  1.00 20.940          C  
ATOM   2516  O   ALA A 174     -35.206  -8.522 -23.471  1.00 21.200          O  
ATOM   2517  CB  ALA A 174     -33.727 -11.324 -22.826  1.00 28.530          C  
ATOM   2518  H   ALA A 174     -34.328 -11.475 -20.362  1.00 24.280          H  
ATOM   2519  HA  ALA A 174     -33.380  -9.392 -21.970  1.00 24.530          H  
ATOM   2520 1HB  ALA A 174     -33.456 -11.012 -23.831  1.00 34.240          H  
ATOM   2521 2HB  ALA A 174     -32.866 -11.780 -22.339  1.00 34.240          H  
ATOM   2522 3HB  ALA A 174     -34.531 -12.054 -22.879  1.00 34.240          H  
ATOM   2523  N   GLU A 175     -36.601 -10.010 -22.478  1.00 21.180          N  
ATOM   2524  CA  GLU A 175     -37.786  -9.405 -23.077  1.00 21.750          C  
ATOM   2525  C   GLU A 175     -38.025  -8.005 -22.476  1.00 22.190          C  
ATOM   2526  O   GLU A 175     -38.378  -7.069 -23.192  1.00 22.650          O  
ATOM   2527  CB  GLU A 175     -39.015 -10.304 -22.908  1.00 30.220          C  
ATOM   2528  CG  GLU A 175     -38.951 -11.621 -23.717  1.00 30.220          C  
ATOM   2529  CD  GLU A 175     -38.954 -11.480 -25.256  1.00 30.220          C  
ATOM   2530  OE1 GLU A 175     -39.884 -10.959 -25.815  1.00 30.220          O  
ATOM   2531  OE2 GLU A 175     -37.980 -11.881 -25.851  1.00 30.220          O  
ATOM   2532  H   GLU A 175     -36.675 -10.870 -21.920  1.00 25.420          H  
ATOM   2533  HA  GLU A 175     -37.611  -9.299 -24.144  1.00 26.100          H  
ATOM   2534 1HB  GLU A 175     -39.125 -10.564 -21.854  1.00 36.270          H  
ATOM   2535 2HB  GLU A 175     -39.908  -9.761 -23.209  1.00 36.270          H  
ATOM   2536 1HG  GLU A 175     -38.040 -12.144 -23.430  1.00 36.270          H  
ATOM   2537 2HG  GLU A 175     -39.791 -12.246 -23.417  1.00 36.270          H  
ATOM   2538  N   ASP A 176     -37.797  -7.819 -21.170  1.00 22.130          N  
ATOM   2539  CA  ASP A 176     -37.950  -6.470 -20.611  1.00 22.630          C  
ATOM   2540  C   ASP A 176     -36.921  -5.514 -21.234  1.00 22.650          C  
ATOM   2541  O   ASP A 176     -37.218  -4.337 -21.493  1.00 23.220          O  
ATOM   2542  CB  ASP A 176     -37.790  -6.450 -19.089  1.00 31.480          C  
ATOM   2543  CG  ASP A 176     -38.967  -7.052 -18.304  1.00 31.480          C  
ATOM   2544  OD1 ASP A 176     -40.025  -7.254 -18.856  1.00 31.480          O  
ATOM   2545  OD2 ASP A 176     -38.779  -7.288 -17.133  1.00 31.480          O  
ATOM   2546  H   ASP A 176     -37.596  -8.633 -20.570  1.00 26.560          H  
ATOM   2547  HA  ASP A 176     -38.946  -6.106 -20.859  1.00 27.160          H  
ATOM   2548 1HB  ASP A 176     -36.886  -7.000 -18.822  1.00 37.780          H  
ATOM   2549 2HB  ASP A 176     -37.646  -5.422 -18.760  1.00 37.780          H  
ATOM   2550  N   VAL A 177     -35.715  -6.032 -21.486  1.00 22.100          N  
ATOM   2551  CA  VAL A 177     -34.635  -5.244 -22.070  1.00 22.170          C  
ATOM   2552  C   VAL A 177     -34.969  -4.816 -23.488  1.00 22.490          C  
ATOM   2553  O   VAL A 177     -34.825  -3.634 -23.822  1.00 22.970          O  
ATOM   2554  CB  VAL A 177     -33.301  -6.040 -22.097  1.00 31.010          C  
ATOM   2555  CG1 VAL A 177     -32.223  -5.269 -22.892  1.00 31.010          C  
ATOM   2556  CG2 VAL A 177     -32.815  -6.295 -20.672  1.00 31.010          C  
ATOM   2557  H   VAL A 177     -35.558  -7.005 -21.202  1.00 26.520          H  
ATOM   2558  HA  VAL A 177     -34.494  -4.354 -21.458  1.00 26.600          H  
ATOM   2559  HB  VAL A 177     -33.463  -6.984 -22.593  1.00 37.210          H  
ATOM   2560 1HG1 VAL A 177     -31.303  -5.851 -22.900  1.00 37.210          H  
ATOM   2561 2HG1 VAL A 177     -32.539  -5.101 -23.918  1.00 37.210          H  
ATOM   2562 3HG1 VAL A 177     -32.036  -4.313 -22.418  1.00 37.210          H  
ATOM   2563 1HG2 VAL A 177     -31.894  -6.864 -20.701  1.00 37.210          H  
ATOM   2564 2HG2 VAL A 177     -32.640  -5.366 -20.171  1.00 37.210          H  
ATOM   2565 3HG2 VAL A 177     -33.544  -6.838 -20.126  1.00 37.210          H  
ATOM   2566  N   LYS A 178     -35.422  -5.755 -24.331  1.00 22.310          N  
ATOM   2567  CA  LYS A 178     -35.723  -5.385 -25.705  1.00 22.700          C  
ATOM   2568  C   LYS A 178     -36.894  -4.427 -25.751  1.00 23.410          C  
ATOM   2569  O   LYS A 178     -36.952  -3.558 -26.623  1.00 23.880          O  
ATOM   2570  CB  LYS A 178     -36.012  -6.607 -26.602  1.00 31.620          C  
ATOM   2571  CG  LYS A 178     -37.278  -7.363 -26.291  1.00 31.620          C  
ATOM   2572  CD  LYS A 178     -38.497  -6.938 -27.149  1.00 31.620          C  
ATOM   2573  CE  LYS A 178     -39.731  -7.732 -26.764  1.00 31.620          C  
ATOM   2574  NZ  LYS A 178     -40.965  -7.276 -27.495  1.00 31.620          N  
ATOM   2575  H   LYS A 178     -35.510  -6.725 -24.008  1.00 26.770          H  
ATOM   2576  HA  LYS A 178     -34.856  -4.873 -26.110  1.00 27.240          H  
ATOM   2577 1HB  LYS A 178     -36.089  -6.302 -27.637  1.00 37.950          H  
ATOM   2578 2HB  LYS A 178     -35.185  -7.315 -26.531  1.00 37.950          H  
ATOM   2579 1HG  LYS A 178     -37.090  -8.423 -26.421  1.00 37.950          H  
ATOM   2580 2HG  LYS A 178     -37.506  -7.209 -25.294  1.00 37.950          H  
ATOM   2581 1HD  LYS A 178     -38.736  -5.894 -27.049  1.00 37.950          H  
ATOM   2582 2HD  LYS A 178     -38.275  -7.119 -28.193  1.00 37.950          H  
ATOM   2583 1HE  LYS A 178     -39.556  -8.776 -26.993  1.00 37.950          H  
ATOM   2584 2HE  LYS A 178     -39.896  -7.629 -25.689  1.00 37.950          H  
ATOM   2585 1HZ  LYS A 178     -41.749  -7.838 -27.199  1.00 37.950          H  
ATOM   2586 2HZ  LYS A 178     -41.163  -6.287 -27.282  1.00 37.950          H  
ATOM   2587 3HZ  LYS A 178     -40.831  -7.376 -28.487  1.00 37.950          H  
ATOM   2588  N   GLU A 179     -37.846  -4.550 -24.818  1.00 23.550          N  
ATOM   2589  CA  GLU A 179     -38.974  -3.650 -24.891  1.00 24.290          C  
ATOM   2590  C   GLU A 179     -38.505  -2.237 -24.570  1.00 24.680          C  
ATOM   2591  O   GLU A 179     -38.807  -1.290 -25.298  1.00 25.340          O  
ATOM   2592  CB  GLU A 179     -40.075  -4.089 -23.921  1.00 33.710          C  
ATOM   2593  CG  GLU A 179     -41.392  -3.301 -24.020  1.00 33.710          C  
ATOM   2594  CD  GLU A 179     -42.122  -3.520 -25.346  1.00 33.710          C  
ATOM   2595  OE1 GLU A 179     -41.839  -4.501 -26.022  1.00 33.710          O  
ATOM   2596  OE2 GLU A 179     -42.959  -2.714 -25.674  1.00 33.710          O  
ATOM   2597  H   GLU A 179     -37.818  -5.308 -24.125  1.00 28.260          H  
ATOM   2598  HA  GLU A 179     -39.371  -3.664 -25.905  1.00 29.150          H  
ATOM   2599 1HB  GLU A 179     -40.295  -5.145 -24.084  1.00 40.450          H  
ATOM   2600 2HB  GLU A 179     -39.704  -3.996 -22.896  1.00 40.450          H  
ATOM   2601 1HG  GLU A 179     -42.046  -3.605 -23.204  1.00 40.450          H  
ATOM   2602 2HG  GLU A 179     -41.178  -2.240 -23.900  1.00 40.450          H  
ATOM   2603  N   ASN A 180     -37.670  -2.084 -23.540  1.00 24.330          N  
ATOM   2604  CA  ASN A 180     -37.202  -0.753 -23.176  1.00 24.750          C  
ATOM   2605  C   ASN A 180     -36.334  -0.145 -24.273  1.00 24.890          C  
ATOM   2606  O   ASN A 180     -36.376   1.060 -24.532  1.00 25.450          O  
ATOM   2607  CB  ASN A 180     -36.434  -0.814 -21.872  1.00 34.480          C  
ATOM   2608  CG  ASN A 180     -37.330  -1.021 -20.684  1.00 34.480          C  
ATOM   2609  OD1 ASN A 180     -38.533  -0.729 -20.719  1.00 34.480          O  
ATOM   2610  ND2 ASN A 180     -36.768  -1.524 -19.619  1.00 34.480          N  
ATOM   2611  H   ASN A 180     -37.418  -2.894 -22.964  1.00 29.200          H  
ATOM   2612  HA  ASN A 180     -38.070  -0.107 -23.049  1.00 29.700          H  
ATOM   2613 1HB  ASN A 180     -35.724  -1.647 -21.920  1.00 41.380          H  
ATOM   2614 2HB  ASN A 180     -35.861   0.102 -21.737  1.00 41.380          H  
ATOM   2615 1HD2 ASN A 180     -37.314  -1.687 -18.798  1.00 41.380          H  
ATOM   2616 2HD2 ASN A 180     -35.797  -1.754 -19.626  1.00 41.380          H  
ATOM   2617  N   ALA A 181     -35.574  -1.006 -24.946  1.00 24.450          N  
ATOM   2618  CA  ALA A 181     -34.659  -0.634 -26.012  1.00 24.640          C  
ATOM   2619  C   ALA A 181     -35.319  -0.481 -27.383  1.00 25.280          C  
ATOM   2620  O   ALA A 181     -34.634  -0.135 -28.346  1.00 25.530          O  
ATOM   2621  CB  ALA A 181     -33.570  -1.683 -26.122  1.00 34.420          C  
ATOM   2622  H   ALA A 181     -35.575  -1.986 -24.646  1.00 29.340          H  
ATOM   2623  HA  ALA A 181     -34.215   0.323 -25.745  1.00 29.570          H  
ATOM   2624 1HB  ALA A 181     -32.856  -1.389 -26.890  1.00 41.300          H  
ATOM   2625 2HB  ALA A 181     -33.062  -1.779 -25.163  1.00 41.300          H  
ATOM   2626 3HB  ALA A 181     -34.022  -2.632 -26.390  1.00 41.300          H  
ATOM   2627  N   GLN A 182     -36.620  -0.758 -27.495  1.00 25.640          N  
ATOM   2628  CA  GLN A 182     -37.334  -0.740 -28.774  1.00 26.310          C  
ATOM   2629  C   GLN A 182     -36.689  -1.695 -29.793  1.00 26.760          C  
ATOM   2630  O   GLN A 182     -36.545  -1.348 -30.969  1.00 27.230          O  
ATOM   2631  CB  GLN A 182     -37.353   0.674 -29.380  1.00 36.570          C  
ATOM   2632  CG  GLN A 182     -37.991   1.723 -28.505  1.00 36.570          C  
ATOM   2633  CD  GLN A 182     -39.449   1.502 -28.317  1.00 36.570          C  
ATOM   2634  OE1 GLN A 182     -40.236   1.515 -29.270  1.00 36.570          O  
ATOM   2635  NE2 GLN A 182     -39.835   1.291 -27.072  1.00 36.570          N  
ATOM   2636  H   GLN A 182     -37.164  -0.988 -26.656  1.00 30.770          H  
ATOM   2637  HA  GLN A 182     -38.356  -1.076 -28.598  1.00 31.570          H  
ATOM   2638 1HB  GLN A 182     -36.347   0.997 -29.626  1.00 43.880          H  
ATOM   2639 2HB  GLN A 182     -37.913   0.647 -30.313  1.00 43.880          H  
ATOM   2640 1HG  GLN A 182     -37.515   1.701 -27.523  1.00 43.880          H  
ATOM   2641 2HG  GLN A 182     -37.846   2.695 -28.968  1.00 43.880          H  
ATOM   2642 1HE2 GLN A 182     -40.799   1.127 -26.863  1.00 43.880          H  
ATOM   2643 2HE2 GLN A 182     -39.156   1.294 -26.325  1.00 43.880          H  
ATOM   2644  N   SER A 183     -36.339  -2.899 -29.338  1.00 26.690          N  
ATOM   2645  CA  SER A 183     -35.702  -3.934 -30.150  1.00 27.170          C  
ATOM   2646  C   SER A 183     -36.639  -5.132 -30.465  1.00 27.050          C  
ATOM   2647  O   SER A 183     -37.756  -5.202 -29.943  1.00 26.660          O  
ATOM   2648  CB  SER A 183     -34.445  -4.409 -29.429  1.00 37.850          C  
ATOM   2649  OG  SER A 183     -33.486  -3.391 -29.349  1.00 37.850          O  
ATOM   2650  H   SER A 183     -36.506  -3.091 -28.349  1.00 32.030          H  
ATOM   2651  HA  SER A 183     -35.395  -3.449 -31.070  1.00 32.600          H  
ATOM   2652 1HB  SER A 183     -34.715  -4.692 -28.437  1.00 45.420          H  
ATOM   2653 2HB  SER A 183     -34.025  -5.282 -29.898  1.00 45.420          H  
ATOM   2654  HG  SER A 183     -32.750  -3.759 -28.867  1.00 45.420          H  
ATOM   2655  N   PRO A 184     -36.293  -5.994 -31.450  1.00 27.480          N  
ATOM   2656  CA  PRO A 184     -36.938  -7.271 -31.742  1.00 27.500          C  
ATOM   2657  C   PRO A 184     -36.844  -8.208 -30.543  1.00 27.560          C  
ATOM   2658  O   PRO A 184     -35.879  -8.133 -29.781  1.00 27.620          O  
ATOM   2659  CB  PRO A 184     -36.132  -7.807 -32.930  1.00 41.250          C  
ATOM   2660  CG  PRO A 184     -35.525  -6.582 -33.577  1.00 41.250          C  
ATOM   2661  CD  PRO A 184     -35.238  -5.632 -32.439  1.00 41.250          C  
ATOM   2662  HA  PRO A 184     -37.989  -7.093 -32.020  1.00 33.000          H  
ATOM   2663 1HB  PRO A 184     -35.375  -8.522 -32.568  1.00 49.500          H  
ATOM   2664 2HB  PRO A 184     -36.792  -8.367 -33.610  1.00 49.500          H  
ATOM   2665 1HG  PRO A 184     -34.616  -6.864 -34.133  1.00 49.500          H  
ATOM   2666 2HG  PRO A 184     -36.225  -6.160 -34.316  1.00 49.500          H  
ATOM   2667 1HD  PRO A 184     -34.231  -5.812 -32.052  1.00 49.500          H  
ATOM   2668 2HD  PRO A 184     -35.370  -4.617 -32.828  1.00 49.500          H  
ATOM   2669  N   GLY A 185     -37.826  -9.089 -30.374  1.00 27.620          N  
ATOM   2670  CA  GLY A 185     -37.799 -10.015 -29.237  1.00 27.820          C  
ATOM   2671  C   GLY A 185     -36.943 -11.247 -29.472  1.00 27.270          C  
ATOM   2672  O   GLY A 185     -36.353 -11.425 -30.544  1.00 27.200          O  
ATOM   2673  H   GLY A 185     -38.594  -9.121 -31.029  1.00 33.140          H  
ATOM   2674 1HA  GLY A 185     -37.416  -9.498 -28.366  1.00 33.380          H  
ATOM   2675 2HA  GLY A 185     -38.814 -10.325 -28.993  1.00 33.380          H  
ATOM   2676  N   GLY A 186     -36.920 -12.136 -28.479  1.00 26.980          N  
ATOM   2677  CA  GLY A 186     -36.116 -13.342 -28.556  1.00 26.530          C  
ATOM   2678  C   GLY A 186     -34.668 -13.000 -28.249  1.00 26.100          C  
ATOM   2679  O   GLY A 186     -34.372 -11.939 -27.693  1.00 26.160          O  
ATOM   2680  H   GLY A 186     -37.442 -11.951 -27.609  1.00 32.380          H  
ATOM   2681 1HA  GLY A 186     -36.487 -14.072 -27.837  1.00 31.840          H  
ATOM   2682 2HA  GLY A 186     -36.196 -13.778 -29.552  1.00 31.840          H  
ATOM   2683  N   ILE A 187     -33.759 -13.910 -28.560  1.00 25.770          N  
ATOM   2684  CA  ILE A 187     -32.368 -13.654 -28.245  1.00 25.440          C  
ATOM   2685  C   ILE A 187     -31.628 -13.224 -29.499  1.00 25.370          C  
ATOM   2686  O   ILE A 187     -31.431 -14.013 -30.421  1.00 25.470          O  
ATOM   2687  CB  ILE A 187     -31.714 -14.902 -27.612  1.00 35.750          C  
ATOM   2688  CG1 ILE A 187     -32.557 -15.378 -26.350  1.00 35.750          C  
ATOM   2689  CG2 ILE A 187     -30.241 -14.634 -27.248  1.00 35.750          C  
ATOM   2690  CD1 ILE A 187     -32.742 -14.342 -25.207  1.00 35.750          C  
ATOM   2691  H   ILE A 187     -34.032 -14.762 -29.028  1.00 30.920          H  
ATOM   2692  HA  ILE A 187     -32.303 -12.832 -27.537  1.00 30.530          H  
ATOM   2693  HB  ILE A 187     -31.743 -15.715 -28.336  1.00 42.900          H  
ATOM   2694 1HG1 ILE A 187     -33.546 -15.675 -26.691  1.00 42.900          H  
ATOM   2695 2HG1 ILE A 187     -32.064 -16.253 -25.926  1.00 42.900          H  
ATOM   2696 1HG2 ILE A 187     -29.798 -15.535 -26.829  1.00 42.900          H  
ATOM   2697 2HG2 ILE A 187     -29.681 -14.347 -28.145  1.00 42.900          H  
ATOM   2698 3HG2 ILE A 187     -30.184 -13.838 -26.520  1.00 42.900          H  
ATOM   2699 1HD1 ILE A 187     -33.331 -14.793 -24.408  1.00 42.900          H  
ATOM   2700 2HD1 ILE A 187     -31.777 -14.042 -24.806  1.00 42.900          H  
ATOM   2701 3HD1 ILE A 187     -33.269 -13.461 -25.572  1.00 42.900          H  
ATOM   2702  N   ALA A 188     -31.215 -11.967 -29.503  1.00 25.290          N  
ATOM   2703  CA  ALA A 188     -30.504 -11.325 -30.602  1.00 25.320          C  
ATOM   2704  C   ALA A 188     -29.148 -11.966 -30.827  1.00 24.930          C  
ATOM   2705  O   ALA A 188     -28.519 -12.422 -29.869  1.00 24.540          O  
ATOM   2706  CB  ALA A 188     -30.324  -9.848 -30.306  1.00 35.440          C  
ATOM   2707  H   ALA A 188     -31.465 -11.409 -28.694  1.00 30.350          H  
ATOM   2708  HA  ALA A 188     -31.097 -11.449 -31.509  1.00 30.380          H  
ATOM   2709 1HB  ALA A 188     -29.817  -9.374 -31.143  1.00 42.520          H  
ATOM   2710 2HB  ALA A 188     -31.303  -9.388 -30.167  1.00 42.520          H  
ATOM   2711 3HB  ALA A 188     -29.736  -9.718 -29.406  1.00 42.520          H  
ATOM   2712  N   ASP A 189     -28.645 -11.942 -32.066  1.00 25.120          N  
ATOM   2713  CA  ASP A 189     -27.318 -12.503 -32.302  1.00 24.910          C  
ATOM   2714  C   ASP A 189     -26.298 -11.853 -31.374  1.00 24.300          C  
ATOM   2715  O   ASP A 189     -25.445 -12.537 -30.800  1.00 23.830          O  
ATOM   2716  CB  ASP A 189     -26.865 -12.248 -33.742  1.00 34.960          C  
ATOM   2717  CG  ASP A 189     -27.611 -13.048 -34.802  1.00 34.960          C  
ATOM   2718  OD1 ASP A 189     -28.301 -13.979 -34.477  1.00 34.960          O  
ATOM   2719  OD2 ASP A 189     -27.485 -12.693 -35.943  1.00 34.960          O  
ATOM   2720  H   ASP A 189     -29.191 -11.587 -32.840  1.00 30.140          H  
ATOM   2721  HA  ASP A 189     -27.346 -13.577 -32.106  1.00 29.890          H  
ATOM   2722 1HB  ASP A 189     -26.979 -11.192 -33.973  1.00 41.950          H  
ATOM   2723 2HB  ASP A 189     -25.801 -12.480 -33.826  1.00 41.950          H  
ATOM   2724  N   LYS A 190     -26.410 -10.532 -31.194  1.00 24.400          N  
ATOM   2725  CA  LYS A 190     -25.492  -9.851 -30.303  1.00 23.940          C  
ATOM   2726  C   LYS A 190     -25.704 -10.265 -28.852  1.00 23.180          C  
ATOM   2727  O   LYS A 190     -24.762 -10.218 -28.067  1.00 22.620          O  
ATOM   2728  CB  LYS A 190     -25.608  -8.329 -30.440  1.00 33.700          C  
ATOM   2729  CG  LYS A 190     -26.913  -7.705 -29.925  1.00 33.700          C  
ATOM   2730  CD  LYS A 190     -26.923  -6.194 -30.161  1.00 33.700          C  
ATOM   2731  CE  LYS A 190     -28.188  -5.543 -29.610  1.00 33.700          C  
ATOM   2732  NZ  LYS A 190     -28.211  -4.071 -29.861  1.00 33.700          N  
ATOM   2733  H   LYS A 190     -27.104 -10.022 -31.718  1.00 29.280          H  
ATOM   2734  HA  LYS A 190     -24.475 -10.137 -30.582  1.00 28.730          H  
ATOM   2735 1HB  LYS A 190     -24.784  -7.860 -29.901  1.00 40.440          H  
ATOM   2736 2HB  LYS A 190     -25.503  -8.058 -31.489  1.00 40.440          H  
ATOM   2737 1HG  LYS A 190     -27.759  -8.153 -30.433  1.00 40.440          H  
ATOM   2738 2HG  LYS A 190     -27.014  -7.878 -28.856  1.00 40.440          H  
ATOM   2739 1HD  LYS A 190     -26.055  -5.748 -29.672  1.00 40.440          H  
ATOM   2740 2HD  LYS A 190     -26.859  -5.991 -31.230  1.00 40.440          H  
ATOM   2741 1HE  LYS A 190     -29.057  -5.996 -30.086  1.00 40.440          H  
ATOM   2742 2HE  LYS A 190     -28.241  -5.719 -28.536  1.00 40.440          H  
ATOM   2743 1HZ  LYS A 190     -29.062  -3.679 -29.483  1.00 40.440          H  
ATOM   2744 2HZ  LYS A 190     -27.415  -3.637 -29.414  1.00 40.440          H  
ATOM   2745 3HZ  LYS A 190     -28.173  -3.895 -30.856  1.00 40.440          H  
ATOM   2746  N   ALA A 191     -26.930 -10.660 -28.475  1.00 23.270          N  
ATOM   2747  CA  ALA A 191     -27.200 -11.080 -27.108  1.00 22.720          C  
ATOM   2748  C   ALA A 191     -26.412 -12.341 -26.810  1.00 22.340          C  
ATOM   2749  O   ALA A 191     -25.942 -12.533 -25.688  1.00 21.770          O  
ATOM   2750  CB  ALA A 191     -28.682 -11.293 -26.878  1.00 32.030          C  
ATOM   2751  H   ALA A 191     -27.689 -10.695 -29.148  1.00 27.920          H  
ATOM   2752  HA  ALA A 191     -26.852 -10.296 -26.434  1.00 27.260          H  
ATOM   2753 1HB  ALA A 191     -28.852 -11.593 -25.844  1.00 38.430          H  
ATOM   2754 2HB  ALA A 191     -29.216 -10.370 -27.083  1.00 38.430          H  
ATOM   2755 3HB  ALA A 191     -29.036 -12.061 -27.535  1.00 38.430          H  
ATOM   2756  N   SER A 192     -26.280 -13.207 -27.821  1.00 22.750          N  
ATOM   2757  CA  SER A 192     -25.525 -14.447 -27.682  1.00 22.580          C  
ATOM   2758  C   SER A 192     -24.060 -14.120 -27.389  1.00 22.160          C  
ATOM   2759  O   SER A 192     -23.449 -14.709 -26.483  1.00 21.800          O  
ATOM   2760  CB  SER A 192     -25.640 -15.296 -28.927  1.00 31.680          C  
ATOM   2761  OG  SER A 192     -24.928 -16.494 -28.784  1.00 31.680          O  
ATOM   2762  H   SER A 192     -26.746 -12.982 -28.711  1.00 27.300          H  
ATOM   2763  HA  SER A 192     -25.931 -15.009 -26.841  1.00 27.100          H  
ATOM   2764 1HB  SER A 192     -26.689 -15.503 -29.130  1.00 38.020          H  
ATOM   2765 2HB  SER A 192     -25.247 -14.747 -29.773  1.00 38.020          H  
ATOM   2766  HG  SER A 192     -25.034 -16.961 -29.614  1.00 38.020          H  
ATOM   2767  N   ASP A 193     -23.492 -13.167 -28.153  1.00 22.300          N  
ATOM   2768  CA  ASP A 193     -22.104 -12.758 -27.917  1.00 22.050          C  
ATOM   2769  C   ASP A 193     -21.943 -12.164 -26.516  1.00 21.370          C  
ATOM   2770  O   ASP A 193     -20.942 -12.428 -25.827  1.00 21.010          O  
ATOM   2771  CB  ASP A 193     -21.637 -11.719 -28.939  1.00 30.970          C  
ATOM   2772  CG  ASP A 193     -21.391 -12.270 -30.347  1.00 30.970          C  
ATOM   2773  OD1 ASP A 193     -21.313 -13.464 -30.523  1.00 30.970          O  
ATOM   2774  OD2 ASP A 193     -21.280 -11.466 -31.240  1.00 30.970          O  
ATOM   2775  H   ASP A 193     -24.038 -12.770 -28.927  1.00 26.760          H  
ATOM   2776  HA  ASP A 193     -21.466 -13.637 -27.995  1.00 26.460          H  
ATOM   2777 1HB  ASP A 193     -22.383 -10.928 -29.004  1.00 37.160          H  
ATOM   2778 2HB  ASP A 193     -20.714 -11.260 -28.584  1.00 37.160          H  
ATOM   2779  N   VAL A 194     -22.945 -11.389 -26.075  1.00 21.310          N  
ATOM   2780  CA  VAL A 194     -22.913 -10.815 -24.743  1.00 20.800          C  
ATOM   2781  C   VAL A 194     -22.936 -11.917 -23.714  1.00 20.400          C  
ATOM   2782  O   VAL A 194     -22.190 -11.837 -22.745  1.00 19.980          O  
ATOM   2783  CB  VAL A 194     -24.059  -9.830 -24.460  1.00 29.320          C  
ATOM   2784  CG1 VAL A 194     -24.050  -9.433 -22.960  1.00 29.320          C  
ATOM   2785  CG2 VAL A 194     -23.889  -8.585 -25.311  1.00 29.320          C  
ATOM   2786  H   VAL A 194     -23.722 -11.173 -26.711  1.00 25.570          H  
ATOM   2787  HA  VAL A 194     -21.973 -10.269 -24.634  1.00 24.960          H  
ATOM   2788  HB  VAL A 194     -25.007 -10.313 -24.682  1.00 35.190          H  
ATOM   2789 1HG1 VAL A 194     -24.868  -8.742 -22.761  1.00 35.190          H  
ATOM   2790 2HG1 VAL A 194     -24.166 -10.299 -22.334  1.00 35.190          H  
ATOM   2791 3HG1 VAL A 194     -23.103  -8.952 -22.717  1.00 35.190          H  
ATOM   2792 1HG2 VAL A 194     -24.703  -7.893 -25.112  1.00 35.190          H  
ATOM   2793 2HG2 VAL A 194     -22.939  -8.110 -25.067  1.00 35.190          H  
ATOM   2794 3HG2 VAL A 194     -23.891  -8.847 -26.351  1.00 35.190          H  
ATOM   2795  N   TRP A 195     -23.799 -12.930 -23.898  1.00 20.640          N  
ATOM   2796  CA  TRP A 195     -23.871 -14.029 -22.953  1.00 20.450          C  
ATOM   2797  C   TRP A 195     -22.533 -14.693 -22.810  1.00 20.300          C  
ATOM   2798  O   TRP A 195     -22.086 -14.943 -21.698  1.00 19.990          O  
ATOM   2799  CB  TRP A 195     -24.872 -15.112 -23.351  1.00 28.710          C  
ATOM   2800  CG  TRP A 195     -24.904 -16.200 -22.304  1.00 28.710          C  
ATOM   2801  CD1 TRP A 195     -25.654 -16.205 -21.162  1.00 28.710          C  
ATOM   2802  CD2 TRP A 195     -24.147 -17.443 -22.288  1.00 28.710          C  
ATOM   2803  NE1 TRP A 195     -25.407 -17.343 -20.443  1.00 28.710          N  
ATOM   2804  CE2 TRP A 195     -24.488 -18.109 -21.116  1.00 28.710          C  
ATOM   2805  CE3 TRP A 195     -23.219 -18.027 -23.160  1.00 28.710          C  
ATOM   2806  CZ2 TRP A 195     -23.931 -19.331 -20.783  1.00 28.710          C  
ATOM   2807  CZ3 TRP A 195     -22.660 -19.242 -22.827  1.00 28.710          C  
ATOM   2808  CH2 TRP A 195     -23.007 -19.880 -21.670  1.00 28.710          C  
ATOM   2809  H   TRP A 195     -24.443 -12.900 -24.691  1.00 24.770          H  
ATOM   2810  HA  TRP A 195     -24.164 -13.632 -21.991  1.00 24.540          H  
ATOM   2811 1HB  TRP A 195     -25.860 -14.700 -23.499  1.00 34.450          H  
ATOM   2812 2HB  TRP A 195     -24.569 -15.555 -24.298  1.00 34.450          H  
ATOM   2813  HD1 TRP A 195     -26.338 -15.418 -20.856  1.00 34.450          H  
ATOM   2814  HE1 TRP A 195     -25.831 -17.581 -19.555  1.00 34.450          H  
ATOM   2815  HE3 TRP A 195     -22.939 -17.529 -24.084  1.00 34.450          H  
ATOM   2816  HZ2 TRP A 195     -24.194 -19.856 -19.865  1.00 34.450          H  
ATOM   2817  HZ3 TRP A 195     -21.935 -19.679 -23.509  1.00 34.450          H  
ATOM   2818  HH2 TRP A 195     -22.548 -20.839 -21.435  1.00 34.450          H  
ATOM   2819  N   SER A 196     -21.855 -14.969 -23.917  1.00 20.630          N  
ATOM   2820  CA  SER A 196     -20.567 -15.629 -23.794  1.00 20.680          C  
ATOM   2821  C   SER A 196     -19.659 -14.809 -22.874  1.00 20.270          C  
ATOM   2822  O   SER A 196     -19.060 -15.348 -21.928  1.00 20.070          O  
ATOM   2823  CB  SER A 196     -19.944 -15.791 -25.167  1.00 28.930          C  
ATOM   2824  OG  SER A 196     -18.704 -16.439 -25.097  1.00 28.930          O  
ATOM   2825  H   SER A 196     -22.264 -14.766 -24.836  1.00 24.760          H  
ATOM   2826  HA  SER A 196     -20.710 -16.609 -23.349  1.00 24.820          H  
ATOM   2827 1HB  SER A 196     -20.624 -16.358 -25.803  1.00 34.720          H  
ATOM   2828 2HB  SER A 196     -19.821 -14.809 -25.623  1.00 34.720          H  
ATOM   2829  HG  SER A 196     -18.372 -16.464 -25.998  1.00 34.720          H  
ATOM   2830  N   ALA A 197     -19.582 -13.493 -23.112  1.00 20.270          N  
ATOM   2831  CA  ALA A 197     -18.768 -12.649 -22.248  1.00 20.020          C  
ATOM   2832  C   ALA A 197     -19.279 -12.648 -20.804  1.00 19.520          C  
ATOM   2833  O   ALA A 197     -18.483 -12.699 -19.862  1.00 19.330          O  
ATOM   2834  CB  ALA A 197     -18.761 -11.226 -22.771  1.00 28.130          C  
ATOM   2835  H   ALA A 197     -20.090 -13.096 -23.912  1.00 24.320          H  
ATOM   2836  HA  ALA A 197     -17.753 -13.047 -22.250  1.00 24.020          H  
ATOM   2837 1HB  ALA A 197     -18.130 -10.608 -22.136  1.00 33.750          H  
ATOM   2838 2HB  ALA A 197     -18.376 -11.217 -23.789  1.00 33.750          H  
ATOM   2839 3HB  ALA A 197     -19.780 -10.836 -22.765  1.00 33.750          H  
ATOM   2840  N   ALA A 198     -20.604 -12.598 -20.635  1.00 19.440          N  
ATOM   2841  CA  ALA A 198     -21.253 -12.556 -19.333  1.00 19.110          C  
ATOM   2842  C   ALA A 198     -20.948 -13.786 -18.510  1.00 18.980          C  
ATOM   2843  O   ALA A 198     -20.698 -13.688 -17.308  1.00 18.760          O  
ATOM   2844  CB  ALA A 198     -22.744 -12.442 -19.514  1.00 26.890          C  
ATOM   2845  H   ALA A 198     -21.187 -12.533 -21.466  1.00 23.330          H  
ATOM   2846  HA  ALA A 198     -20.882 -11.682 -18.799  1.00 22.930          H  
ATOM   2847 1HB  ALA A 198     -23.207 -12.400 -18.560  1.00 32.260          H  
ATOM   2848 2HB  ALA A 198     -22.973 -11.548 -20.089  1.00 32.260          H  
ATOM   2849 3HB  ALA A 198     -23.102 -13.310 -20.035  1.00 32.260          H  
ATOM   2850  N   LYS A 199     -20.948 -14.943 -19.162  1.00 19.220          N  
ATOM   2851  CA  LYS A 199     -20.645 -16.201 -18.523  1.00 19.280          C  
ATOM   2852  C   LYS A 199     -19.251 -16.142 -17.947  1.00 19.150          C  
ATOM   2853  O   LYS A 199     -19.051 -16.487 -16.778  1.00 19.080          O  
ATOM   2854  CB  LYS A 199     -20.786 -17.346 -19.527  1.00 26.970          C  
ATOM   2855  CG  LYS A 199     -20.415 -18.780 -19.008  1.00 26.970          C  
ATOM   2856  CD  LYS A 199     -18.967 -19.202 -19.421  1.00 26.970          C  
ATOM   2857  CE  LYS A 199     -18.824 -19.468 -20.931  1.00 26.970          C  
ATOM   2858  NZ  LYS A 199     -17.402 -19.678 -21.302  1.00 26.970          N  
ATOM   2859  H   LYS A 199     -21.218 -14.938 -20.145  1.00 23.060          H  
ATOM   2860  HA  LYS A 199     -21.350 -16.357 -17.708  1.00 23.140          H  
ATOM   2861 1HB  LYS A 199     -21.818 -17.377 -19.866  1.00 32.360          H  
ATOM   2862 2HB  LYS A 199     -20.196 -17.098 -20.390  1.00 32.360          H  
ATOM   2863 1HG  LYS A 199     -20.475 -18.790 -17.916  1.00 32.360          H  
ATOM   2864 2HG  LYS A 199     -21.123 -19.504 -19.394  1.00 32.360          H  
ATOM   2865 1HD  LYS A 199     -18.247 -18.435 -19.159  1.00 32.360          H  
ATOM   2866 2HD  LYS A 199     -18.687 -20.098 -18.887  1.00 32.360          H  
ATOM   2867 1HE  LYS A 199     -19.399 -20.348 -21.207  1.00 32.360          H  
ATOM   2868 2HE  LYS A 199     -19.184 -18.621 -21.497  1.00 32.360          H  
ATOM   2869 1HZ  LYS A 199     -17.331 -19.827 -22.292  1.00 32.360          H  
ATOM   2870 2HZ  LYS A 199     -16.852 -18.819 -21.039  1.00 32.360          H  
ATOM   2871 3HZ  LYS A 199     -17.009 -20.480 -20.817  1.00 32.360          H  
ATOM   2872  N   ASP A 200     -18.281 -15.688 -18.755  1.00 19.260          N  
ATOM   2873  CA  ASP A 200     -16.913 -15.601 -18.267  1.00 19.310          C  
ATOM   2874  C   ASP A 200     -16.808 -14.625 -17.106  1.00 18.960          C  
ATOM   2875  O   ASP A 200     -16.120 -14.909 -16.123  1.00 18.990          O  
ATOM   2876  CB  ASP A 200     -15.953 -15.161 -19.375  1.00 27.010          C  
ATOM   2877  CG  ASP A 200     -15.673 -16.230 -20.449  1.00 27.010          C  
ATOM   2878  OD1 ASP A 200     -15.971 -17.401 -20.244  1.00 27.010          O  
ATOM   2879  OD2 ASP A 200     -15.144 -15.855 -21.463  1.00 27.010          O  
ATOM   2880  H   ASP A 200     -18.513 -15.459 -19.731  1.00 23.110          H  
ATOM   2881  HA  ASP A 200     -16.611 -16.585 -17.916  1.00 23.170          H  
ATOM   2882 1HB  ASP A 200     -16.375 -14.285 -19.873  1.00 32.420          H  
ATOM   2883 2HB  ASP A 200     -15.005 -14.852 -18.929  1.00 32.420          H  
ATOM   2884  N   LYS A 201     -17.522 -13.498 -17.187  1.00 18.760          N  
ATOM   2885  CA  LYS A 201     -17.466 -12.527 -16.107  1.00 18.570          C  
ATOM   2886  C   LYS A 201     -18.005 -13.127 -14.822  1.00 18.420          C  
ATOM   2887  O   LYS A 201     -17.374 -13.002 -13.769  1.00 18.390          O  
ATOM   2888  CB  LYS A 201     -18.281 -11.281 -16.458  1.00 26.070          C  
ATOM   2889  CG  LYS A 201     -17.685 -10.404 -17.545  1.00 26.070          C  
ATOM   2890  CD  LYS A 201     -18.615  -9.243 -17.884  1.00 26.070          C  
ATOM   2891  CE  LYS A 201     -18.064  -8.392 -19.022  1.00 26.070          C  
ATOM   2892  NZ  LYS A 201     -18.992  -7.274 -19.379  1.00 26.070          N  
ATOM   2893  H   LYS A 201     -18.057 -13.301 -18.040  1.00 22.510          H  
ATOM   2894  HA  LYS A 201     -16.426 -12.246 -15.944  1.00 22.280          H  
ATOM   2895 1HB  LYS A 201     -19.269 -11.584 -16.787  1.00 31.290          H  
ATOM   2896 2HB  LYS A 201     -18.410 -10.672 -15.564  1.00 31.290          H  
ATOM   2897 1HG  LYS A 201     -16.734 -10.005 -17.193  1.00 31.290          H  
ATOM   2898 2HG  LYS A 201     -17.495 -10.992 -18.432  1.00 31.290          H  
ATOM   2899 1HD  LYS A 201     -19.585  -9.639 -18.185  1.00 31.290          H  
ATOM   2900 2HD  LYS A 201     -18.756  -8.618 -17.004  1.00 31.290          H  
ATOM   2901 1HE  LYS A 201     -17.104  -7.974 -18.726  1.00 31.290          H  
ATOM   2902 2HE  LYS A 201     -17.919  -9.024 -19.900  1.00 31.290          H  
ATOM   2903 1HZ  LYS A 201     -18.596  -6.734 -20.138  1.00 31.290          H  
ATOM   2904 2HZ  LYS A 201     -19.885  -7.656 -19.668  1.00 31.290          H  
ATOM   2905 3HZ  LYS A 201     -19.128  -6.675 -18.577  1.00 31.290          H  
ATOM   2906  N   ALA A 202     -19.159 -13.795 -14.901  1.00 18.460          N  
ATOM   2907  CA  ALA A 202     -19.745 -14.388 -13.718  1.00 18.490          C  
ATOM   2908  C   ALA A 202     -18.819 -15.433 -13.138  1.00 18.620          C  
ATOM   2909  O   ALA A 202     -18.643 -15.498 -11.921  1.00 18.670          O  
ATOM   2910  CB  ALA A 202     -21.081 -15.019 -14.052  1.00 25.870          C  
ATOM   2911  H   ALA A 202     -19.646 -13.865 -15.800  1.00 22.150          H  
ATOM   2912  HA  ALA A 202     -19.889 -13.605 -12.976  1.00 22.190          H  
ATOM   2913 1HB  ALA A 202     -21.521 -15.449 -13.156  1.00 31.050          H  
ATOM   2914 2HB  ALA A 202     -21.738 -14.256 -14.454  1.00 31.050          H  
ATOM   2915 3HB  ALA A 202     -20.931 -15.799 -14.799  1.00 31.050          H  
ATOM   2916  N   ALA A 203     -18.198 -16.240 -14.007  1.00 18.810          N  
ATOM   2917  CA  ALA A 203     -17.306 -17.282 -13.548  1.00 19.100          C  
ATOM   2918  C   ALA A 203     -16.116 -16.709 -12.794  1.00 19.050          C  
ATOM   2919  O   ALA A 203     -15.750 -17.239 -11.744  1.00 19.250          O  
ATOM   2920  CB  ALA A 203     -16.826 -18.109 -14.724  1.00 26.620          C  
ATOM   2921  H   ALA A 203     -18.393 -16.158 -15.010  1.00 22.570          H  
ATOM   2922  HA  ALA A 203     -17.863 -17.923 -12.870  1.00 22.920          H  
ATOM   2923 1HB  ALA A 203     -16.186 -18.909 -14.366  1.00 31.950          H  
ATOM   2924 2HB  ALA A 203     -17.688 -18.534 -15.247  1.00 31.950          H  
ATOM   2925 3HB  ALA A 203     -16.270 -17.468 -15.408  1.00 31.950          H  
ATOM   2926  N   ASP A 204     -15.537 -15.605 -13.286  1.00 18.900          N  
ATOM   2927  CA  ASP A 204     -14.386 -14.987 -12.629  1.00 18.980          C  
ATOM   2928  C   ASP A 204     -14.745 -14.367 -11.279  1.00 18.820          C  
ATOM   2929  O   ASP A 204     -13.907 -14.319 -10.367  1.00 19.060          O  
ATOM   2930  CB  ASP A 204     -13.724 -13.960 -13.541  1.00 26.540          C  
ATOM   2931  CG  ASP A 204     -12.953 -14.611 -14.729  1.00 26.540          C  
ATOM   2932  OD1 ASP A 204     -12.741 -15.831 -14.734  1.00 26.540          O  
ATOM   2933  OD2 ASP A 204     -12.545 -13.872 -15.605  1.00 26.540          O  
ATOM   2934  H   ASP A 204     -15.851 -15.236 -14.193  1.00 22.680          H  
ATOM   2935  HA  ASP A 204     -13.651 -15.769 -12.443  1.00 22.780          H  
ATOM   2936 1HB  ASP A 204     -14.494 -13.306 -13.951  1.00 31.850          H  
ATOM   2937 2HB  ASP A 204     -13.039 -13.345 -12.958  1.00 31.850          H  
ATOM   2938  N   VAL A 205     -15.975 -13.854 -11.164  1.00 18.550          N  
ATOM   2939  CA  VAL A 205     -16.459 -13.299  -9.902  1.00 18.550          C  
ATOM   2940  C   VAL A 205     -16.624 -14.416  -8.873  1.00 18.750          C  
ATOM   2941  O   VAL A 205     -16.226 -14.278  -7.719  1.00 18.950          O  
ATOM   2942  CB  VAL A 205     -17.798 -12.552 -10.098  1.00 25.970          C  
ATOM   2943  CG1 VAL A 205     -18.405 -12.151  -8.748  1.00 25.970          C  
ATOM   2944  CG2 VAL A 205     -17.547 -11.302 -10.927  1.00 25.970          C  
ATOM   2945  H   VAL A 205     -16.579 -13.852 -11.997  1.00 22.260          H  
ATOM   2946  HA  VAL A 205     -15.722 -12.592  -9.532  1.00 22.260          H  
ATOM   2947  HB  VAL A 205     -18.504 -13.206 -10.615  1.00 31.160          H  
ATOM   2948 1HG1 VAL A 205     -19.335 -11.623  -8.926  1.00 31.160          H  
ATOM   2949 2HG1 VAL A 205     -18.604 -13.033  -8.144  1.00 31.160          H  
ATOM   2950 3HG1 VAL A 205     -17.709 -11.496  -8.221  1.00 31.160          H  
ATOM   2951 1HG2 VAL A 205     -18.484 -10.772 -11.087  1.00 31.160          H  
ATOM   2952 2HG2 VAL A 205     -16.846 -10.653 -10.403  1.00 31.160          H  
ATOM   2953 3HG2 VAL A 205     -17.124 -11.572 -11.882  1.00 31.160          H  
ATOM   2954  N   LEU A 206     -17.248 -15.512  -9.298  1.00 18.820          N  
ATOM   2955  CA  LEU A 206     -17.477 -16.688  -8.470  1.00 19.170          C  
ATOM   2956  C   LEU A 206     -16.137 -17.359  -8.099  1.00 19.440          C  
ATOM   2957  O   LEU A 206     -15.962 -17.881  -6.994  1.00 19.760          O  
ATOM   2958  CB  LEU A 206     -18.382 -17.629  -9.282  1.00 26.700          C  
ATOM   2959  CG  LEU A 206     -19.860 -17.119  -9.536  1.00 26.700          C  
ATOM   2960  CD1 LEU A 206     -20.510 -17.988 -10.642  1.00 26.700          C  
ATOM   2961  CD2 LEU A 206     -20.674 -17.187  -8.224  1.00 26.700          C  
ATOM   2962  H   LEU A 206     -17.595 -15.527 -10.263  1.00 22.580          H  
ATOM   2963  HA  LEU A 206     -17.971 -16.379  -7.556  1.00 23.000          H  
ATOM   2964 1HB  LEU A 206     -17.922 -17.796 -10.255  1.00 32.040          H  
ATOM   2965 2HB  LEU A 206     -18.443 -18.583  -8.757  1.00 32.040          H  
ATOM   2966  HG  LEU A 206     -19.849 -16.088  -9.880  1.00 32.040          H  
ATOM   2967 1HD1 LEU A 206     -21.529 -17.644 -10.831  1.00 32.040          H  
ATOM   2968 2HD1 LEU A 206     -19.929 -17.897 -11.558  1.00 32.040          H  
ATOM   2969 3HD1 LEU A 206     -20.528 -19.007 -10.352  1.00 32.040          H  
ATOM   2970 1HD2 LEU A 206     -21.692 -16.848  -8.403  1.00 32.040          H  
ATOM   2971 2HD2 LEU A 206     -20.700 -18.194  -7.853  1.00 32.040          H  
ATOM   2972 3HD2 LEU A 206     -20.222 -16.553  -7.472  1.00 32.040          H  
ATOM   2973  N   SER A 207     -15.204 -17.360  -9.056  1.00 19.430          N  
ATOM   2974  CA  SER A 207     -13.835 -17.876  -8.972  1.00 19.830          C  
ATOM   2975  C   SER A 207     -13.687 -19.325  -8.558  1.00 19.890          C  
ATOM   2976  O   SER A 207     -12.623 -19.740  -8.133  1.00 20.230          O  
ATOM   2977  CB  SER A 207     -13.036 -17.026  -8.012  1.00 27.600          C  
ATOM   2978  OG  SER A 207     -12.934 -15.723  -8.481  1.00 27.600          O  
ATOM   2979  H   SER A 207     -15.453 -16.963  -9.961  1.00 23.320          H  
ATOM   2980  HA  SER A 207     -13.395 -17.765  -9.965  1.00 23.800          H  
ATOM   2981 1HB  SER A 207     -13.515 -17.027  -7.051  1.00 33.120          H  
ATOM   2982 2HB  SER A 207     -12.048 -17.452  -7.881  1.00 33.120          H  
ATOM   2983  HG  SER A 207     -13.826 -15.347  -8.433  1.00 33.120          H  
ATOM   2984  N   GLY A 208     -14.729 -20.115  -8.701  1.00 19.680          N  
ATOM   2985  CA  GLY A 208     -14.657 -21.518  -8.333  1.00 19.850          C  
ATOM   2986  C   GLY A 208     -14.859 -21.717  -6.831  1.00 19.640          C  
ATOM   2987  O   GLY A 208     -14.774 -22.844  -6.337  1.00 19.810          O  
ATOM   2988  H   GLY A 208     -15.586 -19.727  -9.065  1.00 23.620          H  
ATOM   2989 1HA  GLY A 208     -15.420 -22.074  -8.879  1.00 23.820          H  
ATOM   2990 2HA  GLY A 208     -13.691 -21.923  -8.630  1.00 23.820          H  
ATOM   2991  N   ALA A 209     -15.067 -20.622  -6.092  1.00 19.390          N  
ATOM   2992  CA  ALA A 209     -15.269 -20.715  -4.664  1.00 19.310          C  
ATOM   2993  C   ALA A 209     -16.589 -21.436  -4.485  1.00 19.110          C  
ATOM   2994  O   ALA A 209     -17.480 -21.325  -5.338  1.00 19.110          O  
ATOM   2995  CB  ALA A 209     -15.245 -19.351  -4.006  1.00 27.070          C  
ATOM   2996  H   ALA A 209     -15.131 -19.705  -6.538  1.00 23.270          H  
ATOM   2997  HA  ALA A 209     -14.481 -21.329  -4.230  1.00 23.170          H  
ATOM   2998 1HB  ALA A 209     -15.414 -19.454  -2.940  1.00 32.480          H  
ATOM   2999 2HB  ALA A 209     -14.279 -18.895  -4.179  1.00 32.480          H  
ATOM   3000 3HB  ALA A 209     -16.004 -18.739  -4.429  1.00 32.480          H  
ATOM   3001  N   LYS A 210     -16.728 -22.215  -3.425  1.00 19.090          N  
ATOM   3002  CA  LYS A 210     -17.988 -22.912  -3.249  1.00 19.060          C  
ATOM   3003  C   LYS A 210     -19.169 -21.963  -3.113  1.00 18.510          C  
ATOM   3004  O   LYS A 210     -19.196 -21.106  -2.228  1.00 18.370          O  
ATOM   3005  CB  LYS A 210     -17.920 -23.846  -2.039  1.00 26.700          C  
ATOM   3006  CG  LYS A 210     -19.171 -24.713  -1.839  1.00 26.700          C  
ATOM   3007  CD  LYS A 210     -19.007 -25.688  -0.674  1.00 26.700          C  
ATOM   3008  CE  LYS A 210     -20.256 -26.550  -0.494  1.00 26.700          C  
ATOM   3009  NZ  LYS A 210     -20.113 -27.513   0.639  1.00 26.700          N  
ATOM   3010  H   LYS A 210     -15.982 -22.313  -2.752  1.00 22.910          H  
ATOM   3011  HA  LYS A 210     -18.162 -23.520  -4.138  1.00 22.870          H  
ATOM   3012 1HB  LYS A 210     -17.061 -24.508  -2.139  1.00 32.040          H  
ATOM   3013 2HB  LYS A 210     -17.775 -23.253  -1.136  1.00 32.040          H  
ATOM   3014 1HG  LYS A 210     -20.030 -24.072  -1.635  1.00 32.040          H  
ATOM   3015 2HG  LYS A 210     -19.371 -25.274  -2.752  1.00 32.040          H  
ATOM   3016 1HD  LYS A 210     -18.151 -26.339  -0.860  1.00 32.040          H  
ATOM   3017 2HD  LYS A 210     -18.826 -25.129   0.243  1.00 32.040          H  
ATOM   3018 1HE  LYS A 210     -21.110 -25.903  -0.302  1.00 32.040          H  
ATOM   3019 2HE  LYS A 210     -20.435 -27.111  -1.411  1.00 32.040          H  
ATOM   3020 1HZ  LYS A 210     -20.958 -28.062   0.721  1.00 32.040          H  
ATOM   3021 2HZ  LYS A 210     -19.330 -28.128   0.465  1.00 32.040          H  
ATOM   3022 3HZ  LYS A 210     -19.958 -27.006   1.499  1.00 32.040          H  
ATOM   3023  N   HIS A 211     -20.164 -22.179  -3.964  1.00 18.340          N  
ATOM   3024  CA  HIS A 211     -21.409 -21.429  -3.997  1.00 17.970          C  
ATOM   3025  C   HIS A 211     -22.568 -22.378  -4.216  1.00 17.870          C  
ATOM   3026  O   HIS A 211     -22.414 -23.442  -4.819  1.00 17.600          O  
ATOM   3027  CB  HIS A 211     -21.449 -20.354  -5.095  1.00 25.310          C  
ATOM   3028  CG  HIS A 211     -20.581 -19.147  -4.918  1.00 25.310          C  
ATOM   3029  ND1 HIS A 211     -19.250 -19.118  -5.244  1.00 25.310          N  
ATOM   3030  CD2 HIS A 211     -20.887 -17.907  -4.465  1.00 25.310          C  
ATOM   3031  CE1 HIS A 211     -18.773 -17.912  -5.003  1.00 25.310          C  
ATOM   3032  NE2 HIS A 211     -19.751 -17.156  -4.535  1.00 25.310          N  
ATOM   3033  H   HIS A 211     -20.036 -22.907  -4.653  1.00 22.010          H  
ATOM   3034  HA  HIS A 211     -21.563 -20.931  -3.038  1.00 21.560          H  
ATOM   3035 1HB  HIS A 211     -21.127 -20.815  -6.009  1.00 30.370          H  
ATOM   3036 2HB  HIS A 211     -22.474 -20.025  -5.248  1.00 30.370          H  
ATOM   3037  HD1 HIS A 211     -18.641 -19.925  -5.427  1.00 30.370          H  
ATOM   3038  HD2 HIS A 211     -21.809 -17.459  -4.104  1.00 30.370          H  
ATOM   3039  HE1 HIS A 211     -17.744 -17.678  -5.209  1.00 30.370          H  
ATOM   3040  N   THR A 212     -23.737 -21.964  -3.762  1.00 18.220          N  
ATOM   3041  CA  THR A 212     -24.957 -22.718  -3.971  1.00 18.290          C  
ATOM   3042  C   THR A 212     -25.463 -22.512  -5.383  1.00 17.830          C  
ATOM   3043  O   THR A 212     -25.043 -21.574  -6.070  1.00 17.540          O  
ATOM   3044  CB  THR A 212     -26.043 -22.265  -2.981  1.00 25.580          C  
ATOM   3045  OG1 THR A 212     -26.370 -20.874  -3.226  1.00 25.580          O  
ATOM   3046  CG2 THR A 212     -25.529 -22.415  -1.555  1.00 25.580          C  
ATOM   3047  H   THR A 212     -23.779 -21.101  -3.248  1.00 21.860          H  
ATOM   3048  HA  THR A 212     -24.751 -23.778  -3.825  1.00 21.950          H  
ATOM   3049  HB  THR A 212     -26.941 -22.873  -3.118  1.00 30.690          H  
ATOM   3050  HG1 THR A 212     -27.199 -20.674  -2.755  1.00 30.690          H  
ATOM   3051 1HG2 THR A 212     -26.302 -22.094  -0.855  1.00 30.690          H  
ATOM   3052 2HG2 THR A 212     -25.285 -23.461  -1.369  1.00 30.690          H  
ATOM   3053 3HG2 THR A 212     -24.641 -21.808  -1.410  1.00 30.690          H  
ATOM   3054  N   ALA A 213     -26.411 -23.358  -5.799  1.00 17.910          N  
ATOM   3055  CA  ALA A 213     -26.992 -23.265  -7.133  1.00 17.660          C  
ATOM   3056  C   ALA A 213     -27.650 -21.911  -7.365  1.00 17.330          C  
ATOM   3057  O   ALA A 213     -27.609 -21.373  -8.480  1.00 16.920          O  
ATOM   3058  CB  ALA A 213     -28.000 -24.381  -7.330  1.00 24.820          C  
ATOM   3059  H   ALA A 213     -26.716 -24.094  -5.177  1.00 21.490          H  
ATOM   3060  HA  ALA A 213     -26.198 -23.384  -7.856  1.00 21.190          H  
ATOM   3061 1HB  ALA A 213     -28.408 -24.335  -8.328  1.00 29.790          H  
ATOM   3062 2HB  ALA A 213     -27.505 -25.344  -7.193  1.00 29.790          H  
ATOM   3063 3HB  ALA A 213     -28.805 -24.273  -6.601  1.00 29.790          H  
ATOM   3064  N   GLU A 214     -28.261 -21.350  -6.330  1.00 17.630          N  
ATOM   3065  CA  GLU A 214     -28.917 -20.066  -6.461  1.00 17.540          C  
ATOM   3066  C   GLU A 214     -27.902 -18.950  -6.660  1.00 17.160          C  
ATOM   3067  O   GLU A 214     -28.062 -18.129  -7.561  1.00 16.930          O  
ATOM   3068  CB  GLU A 214     -29.770 -19.804  -5.221  1.00 24.590          C  
ATOM   3069  CG  GLU A 214     -30.957 -20.767  -5.073  1.00 24.590          C  
ATOM   3070  CD  GLU A 214     -30.526 -22.147  -4.605  1.00 24.590          C  
ATOM   3071  OE1 GLU A 214     -29.410 -22.260  -4.133  1.00 24.590          O  
ATOM   3072  OE2 GLU A 214     -31.278 -23.076  -4.746  1.00 24.590          O  
ATOM   3073  H   GLU A 214     -28.299 -21.843  -5.432  1.00 21.160          H  
ATOM   3074  HA  GLU A 214     -29.566 -20.095  -7.335  1.00 21.050          H  
ATOM   3075 1HB  GLU A 214     -29.148 -19.873  -4.328  1.00 29.510          H  
ATOM   3076 2HB  GLU A 214     -30.164 -18.790  -5.266  1.00 29.510          H  
ATOM   3077 1HG  GLU A 214     -31.654 -20.352  -4.346  1.00 29.510          H  
ATOM   3078 2HG  GLU A 214     -31.476 -20.842  -6.024  1.00 29.510          H  
ATOM   3079  N   ASN A 215     -26.827 -18.937  -5.868  1.00 17.250          N  
ATOM   3080  CA  ASN A 215     -25.847 -17.865  -6.008  1.00 17.090          C  
ATOM   3081  C   ASN A 215     -25.104 -17.911  -7.346  1.00 16.610          C  
ATOM   3082  O   ASN A 215     -24.821 -16.865  -7.947  1.00 16.470          O  
ATOM   3083  CB  ASN A 215     -24.884 -17.901  -4.846  1.00 23.990          C  
ATOM   3084  CG  ASN A 215     -25.517 -17.388  -3.566  1.00 23.990          C  
ATOM   3085  OD1 ASN A 215     -26.482 -16.614  -3.591  1.00 23.990          O  
ATOM   3086  ND2 ASN A 215     -24.997 -17.794  -2.438  1.00 23.990          N  
ATOM   3087  H   ASN A 215     -26.733 -19.640  -5.134  1.00 20.700          H  
ATOM   3088  HA  ASN A 215     -26.380 -16.915  -5.975  1.00 20.510          H  
ATOM   3089 1HB  ASN A 215     -24.563 -18.933  -4.685  1.00 28.790          H  
ATOM   3090 2HB  ASN A 215     -24.003 -17.311  -5.079  1.00 28.790          H  
ATOM   3091 1HD2 ASN A 215     -25.387 -17.476  -1.572  1.00 28.790          H  
ATOM   3092 2HD2 ASN A 215     -24.229 -18.419  -2.422  1.00 28.790          H  
ATOM   3093  N   LEU A 216     -24.820 -19.119  -7.832  1.00 16.520          N  
ATOM   3094  CA  LEU A 216     -24.138 -19.281  -9.104  1.00 16.230          C  
ATOM   3095  C   LEU A 216     -25.030 -18.759 -10.237  1.00 16.010          C  
ATOM   3096  O   LEU A 216     -24.571 -18.041 -11.139  1.00 15.850          O  
ATOM   3097  CB  LEU A 216     -23.889 -20.767  -9.308  1.00 22.840          C  
ATOM   3098  CG  LEU A 216     -22.870 -21.482  -8.422  1.00 22.840          C  
ATOM   3099  CD1 LEU A 216     -23.035 -22.933  -8.597  1.00 22.840          C  
ATOM   3100  CD2 LEU A 216     -21.496 -21.123  -8.812  1.00 22.840          C  
ATOM   3101  H   LEU A 216     -25.062 -19.950  -7.280  1.00 19.820          H  
ATOM   3102  HA  LEU A 216     -23.211 -18.719  -9.089  1.00 19.480          H  
ATOM   3103 1HB  LEU A 216     -24.818 -21.235  -9.074  1.00 27.410          H  
ATOM   3104 2HB  LEU A 216     -23.641 -20.948 -10.349  1.00 27.410          H  
ATOM   3105  HG  LEU A 216     -23.040 -21.235  -7.391  1.00 27.410          H  
ATOM   3106 1HD1 LEU A 216     -22.317 -23.452  -7.961  1.00 27.410          H  
ATOM   3107 2HD1 LEU A 216     -24.031 -23.227  -8.313  1.00 27.410          H  
ATOM   3108 3HD1 LEU A 216     -22.866 -23.181  -9.632  1.00 27.410          H  
ATOM   3109 1HD2 LEU A 216     -20.784 -21.659  -8.186  1.00 27.410          H  
ATOM   3110 2HD2 LEU A 216     -21.326 -21.383  -9.856  1.00 27.410          H  
ATOM   3111 3HD2 LEU A 216     -21.371 -20.087  -8.671  1.00 27.410          H  
ATOM   3112  N   ALA A 217     -26.325 -19.114 -10.169  1.00 16.140          N  
ATOM   3113  CA  ALA A 217     -27.327 -18.694 -11.131  1.00 16.110          C  
ATOM   3114  C   ALA A 217     -27.518 -17.185 -11.131  1.00 16.010          C  
ATOM   3115  O   ALA A 217     -27.641 -16.559 -12.192  1.00 15.990          O  
ATOM   3116  CB  ALA A 217     -28.641 -19.365 -10.792  1.00 22.570          C  
ATOM   3117  H   ALA A 217     -26.646 -19.743  -9.425  1.00 19.370          H  
ATOM   3118  HA  ALA A 217     -27.003 -18.997 -12.127  1.00 19.330          H  
ATOM   3119 1HB  ALA A 217     -29.385 -19.065 -11.475  1.00 27.080          H  
ATOM   3120 2HB  ALA A 217     -28.514 -20.448 -10.825  1.00 27.080          H  
ATOM   3121 3HB  ALA A 217     -28.948 -19.065  -9.796  1.00 27.080          H  
ATOM   3122  N   HIS A 218     -27.494 -16.585  -9.940  1.00 16.090          N  
ATOM   3123  CA  HIS A 218     -27.706 -15.159  -9.819  1.00 16.190          C  
ATOM   3124  C   HIS A 218     -26.582 -14.372 -10.455  1.00 16.070          C  
ATOM   3125  O   HIS A 218     -26.858 -13.368 -11.120  1.00 16.190          O  
ATOM   3126  CB  HIS A 218     -27.866 -14.775  -8.353  1.00 22.630          C  
ATOM   3127  CG  HIS A 218     -29.139 -15.288  -7.755  1.00 22.630          C  
ATOM   3128  ND1 HIS A 218     -29.365 -15.303  -6.400  1.00 22.630          N  
ATOM   3129  CD2 HIS A 218     -30.247 -15.820  -8.329  1.00 22.630          C  
ATOM   3130  CE1 HIS A 218     -30.558 -15.818  -6.161  1.00 22.630          C  
ATOM   3131  NE2 HIS A 218     -31.116 -16.135  -7.315  1.00 22.630          N  
ATOM   3132  H   HIS A 218     -27.420 -17.154  -9.092  1.00 19.310          H  
ATOM   3133  HA  HIS A 218     -28.621 -14.888 -10.339  1.00 19.430          H  
ATOM   3134 1HB  HIS A 218     -27.032 -15.183  -7.783  1.00 27.150          H  
ATOM   3135 2HB  HIS A 218     -27.843 -13.692  -8.247  1.00 27.150          H  
ATOM   3136  HD1 HIS A 218     -28.651 -15.235  -5.706  1.00 27.150          H  
ATOM   3137  HD2 HIS A 218     -30.527 -16.018  -9.364  1.00 27.150          H  
ATOM   3138  HE1 HIS A 218     -30.921 -15.918  -5.139  1.00 27.150          H  
ATOM   3139  N   LYS A 219     -25.330 -14.815 -10.295  1.00 15.990          N  
ATOM   3140  CA  LYS A 219     -24.248 -14.082 -10.929  1.00 16.040          C  
ATOM   3141  C   LYS A 219     -24.294 -14.259 -12.439  1.00 15.930          C  
ATOM   3142  O   LYS A 219     -23.990 -13.319 -13.178  1.00 16.090          O  
ATOM   3143  CB  LYS A 219     -22.884 -14.488 -10.371  1.00 22.440          C  
ATOM   3144  CG  LYS A 219     -22.619 -14.049  -8.912  1.00 22.440          C  
ATOM   3145  CD  LYS A 219     -22.567 -12.518  -8.753  1.00 22.440          C  
ATOM   3146  CE  LYS A 219     -22.173 -12.121  -7.341  1.00 22.440          C  
ATOM   3147  NZ  LYS A 219     -22.187 -10.637  -7.154  1.00 22.440          N  
ATOM   3148  H   LYS A 219     -25.146 -15.621  -9.682  1.00 19.190          H  
ATOM   3149  HA  LYS A 219     -24.399 -13.025 -10.739  1.00 19.250          H  
ATOM   3150 1HB  LYS A 219     -22.812 -15.576 -10.397  1.00 26.920          H  
ATOM   3151 2HB  LYS A 219     -22.089 -14.093 -11.002  1.00 26.920          H  
ATOM   3152 1HG  LYS A 219     -23.401 -14.458  -8.268  1.00 26.920          H  
ATOM   3153 2HG  LYS A 219     -21.662 -14.449  -8.588  1.00 26.920          H  
ATOM   3154 1HD  LYS A 219     -21.853 -12.097  -9.463  1.00 26.920          H  
ATOM   3155 2HD  LYS A 219     -23.544 -12.084  -8.942  1.00 26.920          H  
ATOM   3156 1HE  LYS A 219     -22.870 -12.573  -6.637  1.00 26.920          H  
ATOM   3157 2HE  LYS A 219     -21.170 -12.494  -7.133  1.00 26.920          H  
ATOM   3158 1HZ  LYS A 219     -21.923 -10.414  -6.205  1.00 26.920          H  
ATOM   3159 2HZ  LYS A 219     -21.540 -10.195  -7.793  1.00 26.920          H  
ATOM   3160 3HZ  LYS A 219     -23.116 -10.288  -7.332  1.00 26.920          H  
ATOM   3161  N   ALA A 220     -24.656 -15.457 -12.922  1.00 15.800          N  
ATOM   3162  CA  ALA A 220     -24.724 -15.657 -14.364  1.00 15.860          C  
ATOM   3163  C   ALA A 220     -25.750 -14.717 -15.007  1.00 15.980          C  
ATOM   3164  O   ALA A 220     -25.489 -14.119 -16.064  1.00 16.200          O  
ATOM   3165  CB  ALA A 220     -25.086 -17.103 -14.655  1.00 22.180          C  
ATOM   3166  H   ALA A 220     -24.841 -16.241 -12.285  1.00 18.960          H  
ATOM   3167  HA  ALA A 220     -23.752 -15.438 -14.791  1.00 19.030          H  
ATOM   3168 1HB  ALA A 220     -25.118 -17.264 -15.729  1.00 26.620          H  
ATOM   3169 2HB  ALA A 220     -24.338 -17.757 -14.206  1.00 26.620          H  
ATOM   3170 3HB  ALA A 220     -26.059 -17.320 -14.222  1.00 26.620          H  
ATOM   3171  N   GLN A 221     -26.922 -14.576 -14.375  1.00 15.980          N  
ATOM   3172  CA  GLN A 221     -27.934 -13.707 -14.945  1.00 16.270          C  
ATOM   3173  C   GLN A 221     -27.544 -12.240 -14.819  1.00 16.460          C  
ATOM   3174  O   GLN A 221     -27.742 -11.451 -15.750  1.00 16.780          O  
ATOM   3175  CB  GLN A 221     -29.300 -13.955 -14.324  1.00 22.660          C  
ATOM   3176  CG  GLN A 221     -30.443 -13.252 -15.061  1.00 22.660          C  
ATOM   3177  CD  GLN A 221     -30.662 -11.835 -14.594  1.00 22.660          C  
ATOM   3178  OE1 GLN A 221     -30.492 -11.519 -13.415  1.00 22.660          O  
ATOM   3179  NE2 GLN A 221     -31.018 -10.971 -15.501  1.00 22.660          N  
ATOM   3180  H   GLN A 221     -27.115 -15.118 -13.523  1.00 19.180          H  
ATOM   3181  HA  GLN A 221     -28.017 -13.946 -15.999  1.00 19.520          H  
ATOM   3182 1HB  GLN A 221     -29.508 -15.013 -14.328  1.00 27.190          H  
ATOM   3183 2HB  GLN A 221     -29.288 -13.630 -13.281  1.00 27.190          H  
ATOM   3184 1HG  GLN A 221     -30.204 -13.217 -16.125  1.00 27.190          H  
ATOM   3185 2HG  GLN A 221     -31.359 -13.816 -14.907  1.00 27.190          H  
ATOM   3186 1HE2 GLN A 221     -31.161 -10.010 -15.244  1.00 27.190          H  
ATOM   3187 2HE2 GLN A 221     -31.126 -11.263 -16.448  1.00 27.190          H  
ATOM   3188  N   ALA A 222     -26.998 -11.850 -13.668  1.00 16.390          N  
ATOM   3189  CA  ALA A 222     -26.625 -10.464 -13.473  1.00 16.730          C  
ATOM   3190  C   ALA A 222     -25.580 -10.023 -14.483  1.00 16.870          C  
ATOM   3191  O   ALA A 222     -25.672  -8.942 -15.079  1.00 17.290          O  
ATOM   3192  CB  ALA A 222     -26.071 -10.283 -12.080  1.00 23.290          C  
ATOM   3193  H   ALA A 222     -26.870 -12.504 -12.893  1.00 19.670          H  
ATOM   3194  HA  ALA A 222     -27.515  -9.846 -13.595  1.00 20.080          H  
ATOM   3195 1HB  ALA A 222     -25.807  -9.242 -11.930  1.00 27.940          H  
ATOM   3196 2HB  ALA A 222     -26.826 -10.579 -11.353  1.00 27.940          H  
ATOM   3197 3HB  ALA A 222     -25.185 -10.906 -11.959  1.00 27.940          H  
ATOM   3198  N   ALA A 223     -24.607 -10.903 -14.762  1.00 16.650          N  
ATOM   3199  CA  ALA A 223     -23.550 -10.551 -15.691  1.00 16.910          C  
ATOM   3200  C   ALA A 223     -24.116 -10.222 -17.071  1.00 17.090          C  
ATOM   3201  O   ALA A 223     -23.608  -9.308 -17.731  1.00 17.490          O  
ATOM   3202  CB  ALA A 223     -22.547 -11.687 -15.771  1.00 23.570          C  
ATOM   3203  H   ALA A 223     -24.548 -11.796 -14.264  1.00 19.980          H  
ATOM   3204  HA  ALA A 223     -23.045  -9.669 -15.317  1.00 20.290          H  
ATOM   3205 1HB  ALA A 223     -21.742 -11.414 -16.442  1.00 28.280          H  
ATOM   3206 2HB  ALA A 223     -22.147 -11.874 -14.779  1.00 28.280          H  
ATOM   3207 3HB  ALA A 223     -23.041 -12.591 -16.137  1.00 28.280          H  
ATOM   3208  N   ILE A 224     -25.156 -10.939 -17.509  1.00 16.920          N  
ATOM   3209  CA  ILE A 224     -25.762 -10.633 -18.802  1.00 17.220          C  
ATOM   3210  C   ILE A 224     -26.724  -9.435 -18.852  1.00 17.620          C  
ATOM   3211  O   ILE A 224     -26.701  -8.703 -19.846  1.00 18.050          O  
ATOM   3212  CB  ILE A 224     -26.409 -11.879 -19.472  1.00 23.990          C  
ATOM   3213  CG1 ILE A 224     -26.803 -11.487 -20.925  1.00 23.990          C  
ATOM   3214  CG2 ILE A 224     -27.528 -12.469 -18.660  1.00 23.990          C  
ATOM   3215  CD1 ILE A 224     -27.191 -12.607 -21.817  1.00 23.990          C  
ATOM   3216  H   ILE A 224     -25.490 -11.725 -16.938  1.00 20.300          H  
ATOM   3217  HA  ILE A 224     -24.942 -10.367 -19.464  1.00 20.660          H  
ATOM   3218  HB  ILE A 224     -25.647 -12.645 -19.569  1.00 28.790          H  
ATOM   3219 1HG1 ILE A 224     -27.635 -10.797 -20.892  1.00 28.790          H  
ATOM   3220 2HG1 ILE A 224     -25.973 -10.989 -21.366  1.00 28.790          H  
ATOM   3221 1HG2 ILE A 224     -27.929 -13.354 -19.138  1.00 28.790          H  
ATOM   3222 2HG2 ILE A 224     -27.124 -12.743 -17.711  1.00 28.790          H  
ATOM   3223 3HG2 ILE A 224     -28.305 -11.760 -18.524  1.00 28.790          H  
ATOM   3224 1HD1 ILE A 224     -27.426 -12.224 -22.813  1.00 28.790          H  
ATOM   3225 2HD1 ILE A 224     -26.384 -13.274 -21.875  1.00 28.790          H  
ATOM   3226 3HD1 ILE A 224     -28.060 -13.122 -21.422  1.00 28.790          H  
ATOM   3227  N   HIS A 225     -27.588  -9.217 -17.841  1.00 17.600          N  
ATOM   3228  CA  HIS A 225     -28.523  -8.092 -17.998  1.00 18.140          C  
ATOM   3229  C   HIS A 225     -28.525  -6.938 -16.970  1.00 18.430          C  
ATOM   3230  O   HIS A 225     -29.261  -5.966 -17.170  1.00 18.980          O  
ATOM   3231  CB  HIS A 225     -29.955  -8.597 -18.142  1.00 25.180          C  
ATOM   3232  CG  HIS A 225     -30.200  -9.464 -19.364  1.00 25.180          C  
ATOM   3233  ND1 HIS A 225     -30.070  -8.984 -20.652  1.00 25.180          N  
ATOM   3234  CD2 HIS A 225     -30.599 -10.754 -19.487  1.00 25.180          C  
ATOM   3235  CE1 HIS A 225     -30.355  -9.948 -21.504  1.00 25.180          C  
ATOM   3236  NE2 HIS A 225     -30.664 -11.032 -20.819  1.00 25.180          N  
ATOM   3237  H   HIS A 225     -27.607  -9.851 -17.032  1.00 21.120          H  
ATOM   3238  HA  HIS A 225     -28.296  -7.613 -18.946  1.00 21.770          H  
ATOM   3239 1HB  HIS A 225     -30.192  -9.171 -17.267  1.00 30.220          H  
ATOM   3240 2HB  HIS A 225     -30.636  -7.749 -18.180  1.00 30.220          H  
ATOM   3241  HD1 HIS A 225     -29.472  -8.219 -20.906  1.00 30.220          H  
ATOM   3242  HD2 HIS A 225     -30.837 -11.533 -18.762  1.00 30.220          H  
ATOM   3243  HE1 HIS A 225     -30.302  -9.773 -22.577  1.00 30.220          H  
ATOM   3244  N   ASP A 226     -27.659  -6.919 -15.949  1.00 18.190          N  
ATOM   3245  CA  ASP A 226     -27.695  -5.776 -15.010  1.00 18.590          C  
ATOM   3246  C   ASP A 226     -27.033  -4.538 -15.612  1.00 18.810          C  
ATOM   3247  O   ASP A 226     -27.044  -3.456 -15.033  1.00 19.330          O  
ATOM   3248  CB  ASP A 226     -27.063  -6.080 -13.646  1.00 25.870          C  
ATOM   3249  CG  ASP A 226     -27.910  -6.973 -12.723  1.00 25.870          C  
ATOM   3250  OD1 ASP A 226     -29.086  -7.133 -12.949  1.00 25.870          O  
ATOM   3251  OD2 ASP A 226     -27.368  -7.435 -11.749  1.00 25.870          O  
ATOM   3252  H   ASP A 226     -27.027  -7.704 -15.762  1.00 21.830          H  
ATOM   3253  HA  ASP A 226     -28.740  -5.529 -14.821  1.00 22.310          H  
ATOM   3254 1HB  ASP A 226     -26.105  -6.581 -13.808  1.00 31.040          H  
ATOM   3255 2HB  ASP A 226     -26.854  -5.143 -13.129  1.00 31.040          H  
ATOM   3256  N   ALA A 227     -26.443  -4.706 -16.786  1.00 18.530          N  
ATOM   3257  CA  ALA A 227     -25.793  -3.638 -17.519  1.00 18.840          C  
ATOM   3258  C   ALA A 227     -26.803  -2.799 -18.316  1.00 19.280          C  
ATOM   3259  O   ALA A 227     -26.417  -1.821 -18.962  1.00 19.740          O  
ATOM   3260  CB  ALA A 227     -24.755  -4.222 -18.459  1.00 26.250          C  
ATOM   3261  H   ALA A 227     -26.459  -5.634 -17.184  1.00 22.240          H  
ATOM   3262  HA  ALA A 227     -25.302  -2.980 -16.801  1.00 22.610          H  
ATOM   3263 1HB  ALA A 227     -24.252  -3.415 -18.990  1.00 31.500          H  
ATOM   3264 2HB  ALA A 227     -24.026  -4.794 -17.885  1.00 31.500          H  
ATOM   3265 3HB  ALA A 227     -25.249  -4.878 -19.176  1.00 31.500          H  
ATOM   3266  N   THR A 228     -28.080  -3.199 -18.316  1.00 19.230          N  
ATOM   3267  CA  THR A 228     -29.107  -2.481 -19.068  1.00 19.760          C  
ATOM   3268  C   THR A 228     -29.567  -1.196 -18.392  1.00 20.200          C  
ATOM   3269  O   THR A 228     -29.844  -1.150 -17.192  1.00 20.730          O  
ATOM   3270  CB  THR A 228     -30.353  -3.362 -19.346  1.00 27.450          C  
ATOM   3271  OG1 THR A 228     -29.967  -4.482 -20.148  1.00 27.450          O  
ATOM   3272  CG2 THR A 228     -31.460  -2.544 -20.100  1.00 27.450          C  
ATOM   3273  H   THR A 228     -28.357  -4.022 -17.775  1.00 23.080          H  
ATOM   3274  HA  THR A 228     -28.681  -2.206 -20.033  1.00 23.710          H  
ATOM   3275  HB  THR A 228     -30.753  -3.731 -18.402  1.00 32.940          H  
ATOM   3276  HG1 THR A 228     -29.447  -5.084 -19.608  1.00 32.940          H  
ATOM   3277 1HG2 THR A 228     -32.314  -3.172 -20.291  1.00 32.940          H  
ATOM   3278 2HG2 THR A 228     -31.796  -1.705 -19.503  1.00 32.940          H  
ATOM   3279 3HG2 THR A 228     -31.065  -2.182 -21.047  1.00 32.940          H  
ATOM   3280  N   ALA A 229     -29.722  -0.162 -19.206  1.00 20.080          N  
ATOM   3281  CA  ALA A 229     -30.259   1.119 -18.784  1.00 20.580          C  
ATOM   3282  C   ALA A 229     -31.037   1.673 -19.962  1.00 20.830          C  
ATOM   3283  O   ALA A 229     -30.762   1.306 -21.105  1.00 21.290          O  
ATOM   3284  CB  ALA A 229     -29.156   2.068 -18.345  1.00 28.610          C  
ATOM   3285  H   ALA A 229     -29.456  -0.277 -20.175  1.00 24.100          H  
ATOM   3286  HA  ALA A 229     -30.950   0.958 -17.957  1.00 24.700          H  
ATOM   3287 1HB  ALA A 229     -29.588   3.019 -18.043  1.00 34.330          H  
ATOM   3288 2HB  ALA A 229     -28.618   1.627 -17.503  1.00 34.330          H  
ATOM   3289 3HB  ALA A 229     -28.464   2.230 -19.173  1.00 34.330          H  
ATOM   3290  N   SER A 230     -32.009   2.542 -19.696  1.00 20.640          N  
ATOM   3291  CA  SER A 230     -32.820   3.138 -20.757  1.00 20.980          C  
ATOM   3292  C   SER A 230     -32.136   4.242 -21.562  1.00 21.290          C  
ATOM   3293  O   SER A 230     -32.642   4.641 -22.612  1.00 21.650          O  
ATOM   3294  CB  SER A 230     -34.093   3.683 -20.151  1.00 29.240          C  
ATOM   3295  OG  SER A 230     -33.816   4.755 -19.291  1.00 29.240          O  
ATOM   3296  H   SER A 230     -32.212   2.803 -18.741  1.00 24.770          H  
ATOM   3297  HA  SER A 230     -33.087   2.341 -21.453  1.00 25.180          H  
ATOM   3298 1HB  SER A 230     -34.761   4.011 -20.946  1.00 35.080          H  
ATOM   3299 2HB  SER A 230     -34.601   2.891 -19.601  1.00 35.080          H  
ATOM   3300  HG  SER A 230     -34.671   5.049 -18.957  1.00 35.080          H  
ATOM   3301  N   SER A 231     -31.011   4.758 -21.063  1.00 21.250          N  
ATOM   3302  CA  SER A 231     -30.266   5.830 -21.734  1.00 21.650          C  
ATOM   3303  C   SER A 231     -31.172   6.986 -22.163  1.00 21.840          C  
ATOM   3304  O   SER A 231     -31.120   7.426 -23.316  1.00 22.250          O  
ATOM   3305  CB  SER A 231     -29.510   5.298 -22.942  1.00 30.150          C  
ATOM   3306  OG  SER A 231     -28.552   4.333 -22.577  1.00 30.150          O  
ATOM   3307  H   SER A 231     -30.657   4.366 -20.208  1.00 25.500          H  
ATOM   3308  HA  SER A 231     -29.537   6.225 -21.027  1.00 25.980          H  
ATOM   3309 1HB  SER A 231     -30.216   4.863 -23.651  1.00 36.180          H  
ATOM   3310 2HB  SER A 231     -29.016   6.127 -23.446  1.00 36.180          H  
ATOM   3311  HG  SER A 231     -28.095   4.099 -23.387  1.00 36.180          H  
ATOM   3312  N   GLY A 232     -31.998   7.480 -21.243  1.00 21.660          N  
ATOM   3313  CA  GLY A 232     -32.933   8.534 -21.593  1.00 21.950          C  
ATOM   3314  C   GLY A 232     -32.302   9.919 -21.647  1.00 21.780          C  
ATOM   3315  O   GLY A 232     -31.129  10.113 -21.305  1.00 21.710          O  
ATOM   3316  H   GLY A 232     -31.981   7.087 -20.314  1.00 25.990          H  
ATOM   3317 1HA  GLY A 232     -33.379   8.302 -22.562  1.00 26.340          H  
ATOM   3318 2HA  GLY A 232     -33.749   8.536 -20.871  1.00 26.340          H  
ATOM   3319  N   SER A 233     -33.129  10.887 -22.056  1.00 21.830          N  
ATOM   3320  CA  SER A 233     -32.764  12.289 -22.229  1.00 21.790          C  
ATOM   3321  C   SER A 233     -32.779  13.126 -20.962  1.00 21.610          C  
ATOM   3322  O   SER A 233     -32.351  14.281 -20.977  1.00 21.750          O  
ATOM   3323  CB  SER A 233     -33.709  12.910 -23.241  1.00 30.520          C  
ATOM   3324  OG  SER A 233     -35.037  12.963 -22.745  1.00 30.520          O  
ATOM   3325  H   SER A 233     -34.077  10.637 -22.300  1.00 26.200          H  
ATOM   3326  HA  SER A 233     -31.753  12.316 -22.637  1.00 26.150          H  
ATOM   3327 1HB  SER A 233     -33.369  13.916 -23.485  1.00 36.630          H  
ATOM   3328 2HB  SER A 233     -33.686  12.327 -24.159  1.00 36.630          H  
ATOM   3329  HG  SER A 233     -35.577  13.255 -23.493  1.00 36.630          H  
ATOM   3330  N   GLN A 234     -33.296  12.568 -19.876  1.00 21.430          N  
ATOM   3331  CA  GLN A 234     -33.417  13.336 -18.654  1.00 21.380          C  
ATOM   3332  C   GLN A 234     -32.205  13.194 -17.767  1.00 20.900          C  
ATOM   3333  O   GLN A 234     -31.687  12.087 -17.570  1.00 20.600          O  
ATOM   3334  CB  GLN A 234     -34.683  12.923 -17.906  1.00 29.950          C  
ATOM   3335  CG  GLN A 234     -35.931  13.146 -18.727  1.00 29.950          C  
ATOM   3336  CD  GLN A 234     -36.109  14.601 -19.058  1.00 29.950          C  
ATOM   3337  OE1 GLN A 234     -36.228  15.437 -18.159  1.00 29.950          O  
ATOM   3338  NE2 GLN A 234     -36.103  14.924 -20.348  1.00 29.950          N  
ATOM   3339  H   GLN A 234     -33.606  11.610 -19.928  1.00 25.720          H  
ATOM   3340  HA  GLN A 234     -33.501  14.389 -18.916  1.00 25.660          H  
ATOM   3341 1HB  GLN A 234     -34.628  11.869 -17.635  1.00 35.940          H  
ATOM   3342 2HB  GLN A 234     -34.771  13.500 -16.983  1.00 35.940          H  
ATOM   3343 1HG  GLN A 234     -35.857  12.592 -19.661  1.00 35.940          H  
ATOM   3344 2HG  GLN A 234     -36.798  12.813 -18.158  1.00 35.940          H  
ATOM   3345 1HE2 GLN A 234     -36.208  15.880 -20.625  1.00 35.940          H  
ATOM   3346 2HE2 GLN A 234     -35.976  14.210 -21.059  1.00 35.940          H  
ATOM   3347  N   SER A 235     -31.836  14.320 -17.156  1.00 20.940          N  
ATOM   3348  CA  SER A 235     -30.703  14.432 -16.258  1.00 20.640          C  
ATOM   3349  C   SER A 235     -30.826  13.539 -15.043  1.00 20.380          C  
ATOM   3350  O   SER A 235     -29.816  13.029 -14.549  1.00 20.040          O  
ATOM   3351  CB  SER A 235     -30.563  15.869 -15.789  1.00 29.020          C  
ATOM   3352  OG  SER A 235     -30.254  16.737 -16.855  1.00 29.020          O  
ATOM   3353  H   SER A 235     -32.341  15.171 -17.374  1.00 25.130          H  
ATOM   3354  HA  SER A 235     -29.805  14.150 -16.809  1.00 24.770          H  
ATOM   3355 1HB  SER A 235     -31.492  16.188 -15.312  1.00 34.820          H  
ATOM   3356 2HB  SER A 235     -29.778  15.924 -15.038  1.00 34.820          H  
ATOM   3357  HG  SER A 235     -30.092  17.597 -16.459  1.00 34.820          H  
ATOM   3358  N   GLN A 236     -32.042  13.353 -14.537  1.00 20.670          N  
ATOM   3359  CA  GLN A 236     -32.228  12.555 -13.340  1.00 20.600          C  
ATOM   3360  C   GLN A 236     -31.961  11.088 -13.617  1.00 20.260          C  
ATOM   3361  O   GLN A 236     -31.301  10.421 -12.819  1.00 19.960          O  
ATOM   3362  CB  GLN A 236     -33.648  12.742 -12.809  1.00 28.870          C  
ATOM   3363  CG  GLN A 236     -33.938  14.165 -12.321  1.00 28.870          C  
ATOM   3364  CD  GLN A 236     -34.213  15.130 -13.485  1.00 28.870          C  
ATOM   3365  OE1 GLN A 236     -34.263  14.708 -14.652  1.00 28.870          O  
ATOM   3366  NE2 GLN A 236     -34.379  16.404 -13.180  1.00 28.870          N  
ATOM   3367  H   GLN A 236     -32.851  13.801 -14.972  1.00 24.800          H  
ATOM   3368  HA  GLN A 236     -31.518  12.894 -12.585  1.00 24.720          H  
ATOM   3369 1HB  GLN A 236     -34.367  12.486 -13.585  1.00 34.640          H  
ATOM   3370 2HB  GLN A 236     -33.814  12.060 -11.974  1.00 34.640          H  
ATOM   3371 1HG  GLN A 236     -34.814  14.149 -11.673  1.00 34.640          H  
ATOM   3372 2HG  GLN A 236     -33.071  14.531 -11.772  1.00 34.640          H  
ATOM   3373 1HE2 GLN A 236     -34.562  17.075 -13.904  1.00 34.640          H  
ATOM   3374 2HE2 GLN A 236     -34.328  16.705 -12.226  1.00 34.640          H  
ATOM   3375  N   SER A 237     -32.419  10.592 -14.770  1.00 20.440          N  
ATOM   3376  CA  SER A 237     -32.213   9.195 -15.116  1.00 20.310          C  
ATOM   3377  C   SER A 237     -30.728   8.931 -15.298  1.00 19.930          C  
ATOM   3378  O   SER A 237     -30.194   7.915 -14.828  1.00 19.690          O  
ATOM   3379  CB  SER A 237     -32.938   8.857 -16.414  1.00 28.490          C  
ATOM   3380  OG  SER A 237     -34.332   8.962 -16.272  1.00 28.490          O  
ATOM   3381  H   SER A 237     -32.958  11.177 -15.395  1.00 24.530          H  
ATOM   3382  HA  SER A 237     -32.589   8.567 -14.305  1.00 24.370          H  
ATOM   3383 1HB  SER A 237     -32.600   9.536 -17.202  1.00 34.180          H  
ATOM   3384 2HB  SER A 237     -32.675   7.848 -16.720  1.00 34.180          H  
ATOM   3385  HG  SER A 237     -34.703   8.684 -17.114  1.00 34.180          H  
ATOM   3386  N   GLN A 238     -30.055   9.880 -15.958  1.00 19.990          N  
ATOM   3387  CA  GLN A 238     -28.634   9.784 -16.239  1.00 19.770          C  
ATOM   3388  C   GLN A 238     -27.820   9.794 -14.949  1.00 19.360          C  
ATOM   3389  O   GLN A 238     -26.913   8.969 -14.777  1.00 19.040          O  
ATOM   3390  CB  GLN A 238     -28.255  10.968 -17.116  1.00 27.770          C  
ATOM   3391  CG  GLN A 238     -28.845  10.912 -18.521  1.00 27.770          C  
ATOM   3392  CD  GLN A 238     -28.732  12.242 -19.215  1.00 27.770          C  
ATOM   3393  OE1 GLN A 238     -28.100  13.152 -18.657  1.00 27.770          O  
ATOM   3394  NE2 GLN A 238     -29.356  12.376 -20.386  1.00 27.770          N  
ATOM   3395  H   GLN A 238     -30.577  10.684 -16.328  1.00 23.990          H  
ATOM   3396  HA  GLN A 238     -28.440   8.852 -16.768  1.00 23.720          H  
ATOM   3397 1HB  GLN A 238     -28.603  11.884 -16.643  1.00 33.320          H  
ATOM   3398 2HB  GLN A 238     -27.172  11.032 -17.197  1.00 33.320          H  
ATOM   3399 1HG  GLN A 238     -28.290  10.180 -19.105  1.00 33.320          H  
ATOM   3400 2HG  GLN A 238     -29.894  10.630 -18.483  1.00 33.320          H  
ATOM   3401 1HE2 GLN A 238     -29.330  13.249 -20.875  1.00 33.320          H  
ATOM   3402 2HE2 GLN A 238     -29.896  11.587 -20.771  1.00 33.320          H  
ATOM   3403  N   SER A 239     -28.191  10.679 -14.014  1.00 19.480          N  
ATOM   3404  CA  SER A 239     -27.522  10.782 -12.734  1.00 19.270          C  
ATOM   3405  C   SER A 239     -27.656   9.496 -11.944  1.00 18.830          C  
ATOM   3406  O   SER A 239     -26.672   9.013 -11.381  1.00 18.320          O  
ATOM   3407  CB  SER A 239     -28.087  11.939 -11.938  1.00 27.060          C  
ATOM   3408  OG  SER A 239     -27.458  12.050 -10.689  1.00 27.060          O  
ATOM   3409  H   SER A 239     -28.930  11.356 -14.217  1.00 23.380          H  
ATOM   3410  HA  SER A 239     -26.461  10.967 -12.914  1.00 23.120          H  
ATOM   3411 1HB  SER A 239     -27.953  12.861 -12.503  1.00 32.470          H  
ATOM   3412 2HB  SER A 239     -29.158  11.795 -11.802  1.00 32.470          H  
ATOM   3413  HG  SER A 239     -27.805  12.853 -10.295  1.00 32.470          H  
ATOM   3414  N   GLN A 240     -28.875   8.936 -11.900  1.00 19.160          N  
ATOM   3415  CA  GLN A 240     -29.109   7.715 -11.145  1.00 18.940          C  
ATOM   3416  C   GLN A 240     -28.303   6.552 -11.702  1.00 19.000          C  
ATOM   3417  O   GLN A 240     -27.741   5.772 -10.923  1.00 18.710          O  
ATOM   3418  CB  GLN A 240     -30.598   7.375 -11.173  1.00 26.600          C  
ATOM   3419  CG  GLN A 240     -31.465   8.316 -10.358  1.00 26.600          C  
ATOM   3420  CD  GLN A 240     -32.938   8.053 -10.572  1.00 26.600          C  
ATOM   3421  OE1 GLN A 240     -33.312   7.229 -11.414  1.00 26.600          O  
ATOM   3422  NE2 GLN A 240     -33.783   8.748  -9.822  1.00 26.600          N  
ATOM   3423  H   GLN A 240     -29.659   9.398 -12.366  1.00 22.990          H  
ATOM   3424  HA  GLN A 240     -28.810   7.882 -10.117  1.00 22.730          H  
ATOM   3425 1HB  GLN A 240     -30.950   7.405 -12.205  1.00 31.920          H  
ATOM   3426 2HB  GLN A 240     -30.747   6.369 -10.800  1.00 31.920          H  
ATOM   3427 1HG  GLN A 240     -31.246   8.159  -9.305  1.00 31.920          H  
ATOM   3428 2HG  GLN A 240     -31.248   9.343 -10.627  1.00 31.920          H  
ATOM   3429 1HE2 GLN A 240     -34.769   8.614  -9.925  1.00 31.920          H  
ATOM   3430 2HE2 GLN A 240     -33.437   9.407  -9.153  1.00 31.920          H  
ATOM   3431  N   SER A 241     -28.198   6.448 -13.030  1.00 19.500          N  
ATOM   3432  CA  SER A 241     -27.411   5.384 -13.630  1.00 19.760          C  
ATOM   3433  C   SER A 241     -25.944   5.505 -13.223  1.00 19.350          C  
ATOM   3434  O   SER A 241     -25.327   4.516 -12.810  1.00 19.270          O  
ATOM   3435  CB  SER A 241     -27.534   5.416 -15.138  1.00 27.560          C  
ATOM   3436  OG  SER A 241     -26.784   4.383 -15.729  1.00 27.560          O  
ATOM   3437  H   SER A 241     -28.727   7.090 -13.635  1.00 23.400          H  
ATOM   3438  HA  SER A 241     -27.785   4.430 -13.267  1.00 23.710          H  
ATOM   3439 1HB  SER A 241     -28.583   5.322 -15.418  1.00 33.070          H  
ATOM   3440 2HB  SER A 241     -27.185   6.382 -15.506  1.00 33.070          H  
ATOM   3441  HG  SER A 241     -26.869   4.508 -16.675  1.00 33.070          H  
ATOM   3442  N   GLN A 242     -25.391   6.728 -13.308  1.00 19.220          N  
ATOM   3443  CA  GLN A 242     -23.990   6.975 -12.964  1.00 18.980          C  
ATOM   3444  C   GLN A 242     -23.725   6.684 -11.488  1.00 18.440          C  
ATOM   3445  O   GLN A 242     -22.688   6.106 -11.127  1.00 18.240          O  
ATOM   3446  CB  GLN A 242     -23.656   8.437 -13.264  1.00 26.670          C  
ATOM   3447  CG  GLN A 242     -23.626   8.777 -14.744  1.00 26.670          C  
ATOM   3448  CD  GLN A 242     -23.515  10.266 -14.981  1.00 26.670          C  
ATOM   3449  OE1 GLN A 242     -23.711  11.060 -14.054  1.00 26.670          O  
ATOM   3450  NE2 GLN A 242     -23.206  10.654 -16.210  1.00 26.670          N  
ATOM   3451  H   GLN A 242     -25.961   7.502 -13.666  1.00 23.060          H  
ATOM   3452  HA  GLN A 242     -23.361   6.325 -13.567  1.00 22.780          H  
ATOM   3453 1HB  GLN A 242     -24.401   9.077 -12.787  1.00 32.000          H  
ATOM   3454 2HB  GLN A 242     -22.687   8.685 -12.835  1.00 32.000          H  
ATOM   3455 1HG  GLN A 242     -22.757   8.296 -15.194  1.00 32.000          H  
ATOM   3456 2HG  GLN A 242     -24.533   8.415 -15.217  1.00 32.000          H  
ATOM   3457 1HE2 GLN A 242     -23.122  11.629 -16.422  1.00 32.000          H  
ATOM   3458 2HE2 GLN A 242     -23.058   9.974 -16.930  1.00 32.000          H  
ATOM   3459  N   TYR A 243     -24.675   7.064 -10.635  1.00 18.330          N  
ATOM   3460  CA  TYR A 243     -24.589   6.822  -9.213  1.00 17.960          C  
ATOM   3461  C   TYR A 243     -24.481   5.329  -8.942  1.00 17.650          C  
ATOM   3462  O   TYR A 243     -23.587   4.889  -8.205  1.00 17.360          O  
ATOM   3463  CB  TYR A 243     -25.787   7.437  -8.509  1.00 25.290          C  
ATOM   3464  CG  TYR A 243     -25.819   7.201  -7.055  1.00 25.290          C  
ATOM   3465  CD1 TYR A 243     -25.013   7.953  -6.230  1.00 25.290          C  
ATOM   3466  CD2 TYR A 243     -26.657   6.256  -6.533  1.00 25.290          C  
ATOM   3467  CE1 TYR A 243     -25.039   7.762  -4.882  1.00 25.290          C  
ATOM   3468  CE2 TYR A 243     -26.693   6.067  -5.188  1.00 25.290          C  
ATOM   3469  CZ  TYR A 243     -25.885   6.815  -4.351  1.00 25.290          C  
ATOM   3470  OH  TYR A 243     -25.926   6.639  -2.980  1.00 25.290          O  
ATOM   3471  H   TYR A 243     -25.484   7.588 -10.988  1.00 22.000          H  
ATOM   3472  HA  TYR A 243     -23.689   7.302  -8.834  1.00 21.550          H  
ATOM   3473 1HB  TYR A 243     -25.782   8.515  -8.681  1.00 30.350          H  
ATOM   3474 2HB  TYR A 243     -26.702   7.046  -8.940  1.00 30.350          H  
ATOM   3475  HD1 TYR A 243     -24.356   8.701  -6.651  1.00 30.350          H  
ATOM   3476  HD2 TYR A 243     -27.297   5.660  -7.186  1.00 30.350          H  
ATOM   3477  HE1 TYR A 243     -24.401   8.362  -4.236  1.00 30.350          H  
ATOM   3478  HE2 TYR A 243     -27.362   5.326  -4.782  1.00 30.350          H  
ATOM   3479  HH  TYR A 243     -26.694   6.068  -2.736  1.00 30.350          H  
ATOM   3480  N   ARG A 244     -25.401   4.549  -9.534  1.00 17.870          N  
ATOM   3481  CA  ARG A 244     -25.399   3.107  -9.355  1.00 17.790          C  
ATOM   3482  C   ARG A 244     -24.114   2.480  -9.880  1.00 17.500          C  
ATOM   3483  O   ARG A 244     -23.583   1.564  -9.249  1.00 17.300          O  
ATOM   3484  CB  ARG A 244     -26.584   2.447 -10.041  1.00 24.940          C  
ATOM   3485  CG  ARG A 244     -27.948   2.690  -9.391  1.00 24.940          C  
ATOM   3486  CD  ARG A 244     -28.979   1.749  -9.933  1.00 24.940          C  
ATOM   3487  NE  ARG A 244     -29.197   1.920 -11.385  1.00 24.940          N  
ATOM   3488  CZ  ARG A 244     -30.083   2.765 -11.973  1.00 24.940          C  
ATOM   3489  NH1 ARG A 244     -30.871   3.540 -11.261  1.00 24.940          N  
ATOM   3490  NH2 ARG A 244     -30.160   2.806 -13.295  1.00 24.940          N  
ATOM   3491  H   ARG A 244     -26.126   4.983 -10.114  1.00 21.440          H  
ATOM   3492  HA  ARG A 244     -25.472   2.900  -8.288  1.00 21.350          H  
ATOM   3493 1HB  ARG A 244     -26.642   2.818 -11.067  1.00 29.930          H  
ATOM   3494 2HB  ARG A 244     -26.421   1.372 -10.089  1.00 29.930          H  
ATOM   3495 1HG  ARG A 244     -27.864   2.533  -8.313  1.00 29.930          H  
ATOM   3496 2HG  ARG A 244     -28.271   3.708  -9.581  1.00 29.930          H  
ATOM   3497 1HD  ARG A 244     -28.644   0.725  -9.760  1.00 29.930          H  
ATOM   3498 2HD  ARG A 244     -29.924   1.901  -9.410  1.00 29.930          H  
ATOM   3499  HE  ARG A 244     -28.630   1.351 -12.001  1.00 29.930          H  
ATOM   3500 1HH1 ARG A 244     -30.836   3.524 -10.250  1.00 29.930          H  
ATOM   3501 2HH1 ARG A 244     -31.529   4.147 -11.736  1.00 29.930          H  
ATOM   3502 1HH2 ARG A 244     -29.557   2.216 -13.858  1.00 29.930          H  
ATOM   3503 2HH2 ARG A 244     -30.817   3.432 -13.742  1.00 29.930          H  
ATOM   3504  N   GLN A 245     -23.608   2.962 -11.033  1.00 17.630          N  
ATOM   3505  CA  GLN A 245     -22.378   2.412 -11.590  1.00 17.510          C  
ATOM   3506  C   GLN A 245     -21.257   2.557 -10.583  1.00 16.970          C  
ATOM   3507  O   GLN A 245     -20.491   1.612 -10.383  1.00 16.880          O  
ATOM   3508  CB  GLN A 245     -21.969   3.109 -12.888  1.00 24.560          C  
ATOM   3509  CG  GLN A 245     -20.711   2.508 -13.546  1.00 24.560          C  
ATOM   3510  CD  GLN A 245     -20.300   3.242 -14.802  1.00 24.560          C  
ATOM   3511  OE1 GLN A 245     -20.744   4.372 -15.043  1.00 24.560          O  
ATOM   3512  NE2 GLN A 245     -19.452   2.618 -15.609  1.00 24.560          N  
ATOM   3513  H   GLN A 245     -24.116   3.687 -11.550  1.00 21.160          H  
ATOM   3514  HA  GLN A 245     -22.529   1.352 -11.789  1.00 21.010          H  
ATOM   3515 1HB  GLN A 245     -22.797   3.067 -13.599  1.00 29.470          H  
ATOM   3516 2HB  GLN A 245     -21.772   4.162 -12.685  1.00 29.470          H  
ATOM   3517 1HG  GLN A 245     -19.877   2.560 -12.843  1.00 29.470          H  
ATOM   3518 2HG  GLN A 245     -20.914   1.466 -13.803  1.00 29.470          H  
ATOM   3519 1HE2 GLN A 245     -19.148   3.058 -16.459  1.00 29.470          H  
ATOM   3520 2HE2 GLN A 245     -19.117   1.704 -15.375  1.00 29.470          H  
ATOM   3521  N   GLY A 246     -21.164   3.730  -9.948  1.00 16.760          N  
ATOM   3522  CA  GLY A 246     -20.164   3.991  -8.920  1.00 16.420          C  
ATOM   3523  C   GLY A 246     -20.316   3.004  -7.763  1.00 16.260          C  
ATOM   3524  O   GLY A 246     -19.351   2.337  -7.352  1.00 16.220          O  
ATOM   3525  H   GLY A 246     -21.799   4.490 -10.226  1.00 20.110          H  
ATOM   3526 1HA  GLY A 246     -19.165   3.919  -9.349  1.00 19.700          H  
ATOM   3527 2HA  GLY A 246     -20.282   5.010  -8.548  1.00 19.700          H  
ATOM   3528  N   GLN A 247     -21.545   2.840  -7.257  1.00 16.330          N  
ATOM   3529  CA  GLN A 247     -21.747   1.943  -6.124  1.00 16.390          C  
ATOM   3530  C   GLN A 247     -21.260   0.526  -6.445  1.00 16.500          C  
ATOM   3531  O   GLN A 247     -20.632  -0.128  -5.606  1.00 16.550          O  
ATOM   3532  CB  GLN A 247     -23.237   1.842  -5.771  1.00 22.920          C  
ATOM   3533  CG  GLN A 247     -23.889   3.081  -5.179  1.00 22.920          C  
ATOM   3534  CD  GLN A 247     -25.378   2.839  -4.950  1.00 22.920          C  
ATOM   3535  OE1 GLN A 247     -26.065   2.300  -5.828  1.00 22.920          O  
ATOM   3536  NE2 GLN A 247     -25.871   3.207  -3.779  1.00 22.920          N  
ATOM   3537  H   GLN A 247     -22.319   3.398  -7.636  1.00 19.600          H  
ATOM   3538  HA  GLN A 247     -21.186   2.322  -5.271  1.00 19.670          H  
ATOM   3539 1HB  GLN A 247     -23.793   1.584  -6.671  1.00 27.510          H  
ATOM   3540 2HB  GLN A 247     -23.381   1.026  -5.066  1.00 27.510          H  
ATOM   3541 1HG  GLN A 247     -23.417   3.344  -4.243  1.00 27.510          H  
ATOM   3542 2HG  GLN A 247     -23.787   3.900  -5.886  1.00 27.510          H  
ATOM   3543 1HE2 GLN A 247     -26.851   3.067  -3.576  1.00 27.510          H  
ATOM   3544 2HE2 GLN A 247     -25.288   3.651  -3.095  1.00 27.510          H  
ATOM   3545  N   GLN A 248     -21.537   0.075  -7.676  1.00 16.680          N  
ATOM   3546  CA  GLN A 248     -21.143  -1.245  -8.160  1.00 16.970          C  
ATOM   3547  C   GLN A 248     -19.628  -1.360  -8.381  1.00 16.840          C  
ATOM   3548  O   GLN A 248     -19.025  -2.380  -8.033  1.00 16.980          O  
ATOM   3549  CB  GLN A 248     -21.895  -1.514  -9.459  1.00 23.640          C  
ATOM   3550  CG  GLN A 248     -23.392  -1.698  -9.256  1.00 23.640          C  
ATOM   3551  CD  GLN A 248     -24.144  -1.700 -10.554  1.00 23.640          C  
ATOM   3552  OE1 GLN A 248     -23.563  -1.396 -11.601  1.00 23.640          O  
ATOM   3553  NE2 GLN A 248     -25.431  -2.030 -10.495  1.00 23.640          N  
ATOM   3554  H   GLN A 248     -22.103   0.677  -8.284  1.00 20.020          H  
ATOM   3555  HA  GLN A 248     -21.435  -1.982  -7.419  1.00 20.360          H  
ATOM   3556 1HB  GLN A 248     -21.748  -0.678 -10.139  1.00 28.370          H  
ATOM   3557 2HB  GLN A 248     -21.497  -2.407  -9.937  1.00 28.370          H  
ATOM   3558 1HG  GLN A 248     -23.560  -2.655  -8.767  1.00 28.370          H  
ATOM   3559 2HG  GLN A 248     -23.778  -0.891  -8.634  1.00 28.370          H  
ATOM   3560 1HE2 GLN A 248     -25.992  -2.049 -11.327  1.00 28.370          H  
ATOM   3561 2HE2 GLN A 248     -25.846  -2.266  -9.615  1.00 28.370          H  
ATOM   3562  N   GLN A 249     -19.019  -0.308  -8.946  1.00 16.730          N  
ATOM   3563  CA  GLN A 249     -17.583  -0.212  -9.194  1.00 16.750          C  
ATOM   3564  C   GLN A 249     -16.793  -0.233  -7.897  1.00 16.650          C  
ATOM   3565  O   GLN A 249     -15.704  -0.805  -7.825  1.00 16.930          O  
ATOM   3566  CB  GLN A 249     -17.250   1.073  -9.961  1.00 23.440          C  
ATOM   3567  CG  GLN A 249     -15.784   1.246 -10.334  1.00 23.440          C  
ATOM   3568  CD  GLN A 249     -15.549   2.507 -11.157  1.00 23.440          C  
ATOM   3569  OE1 GLN A 249     -16.195   3.542 -10.953  1.00 23.440          O  
ATOM   3570  NE2 GLN A 249     -14.629   2.411 -12.110  1.00 23.440          N  
ATOM   3571  H   GLN A 249     -19.602   0.471  -9.267  1.00 20.080          H  
ATOM   3572  HA  GLN A 249     -17.281  -1.071  -9.792  1.00 20.100          H  
ATOM   3573 1HB  GLN A 249     -17.846   1.115 -10.871  1.00 28.130          H  
ATOM   3574 2HB  GLN A 249     -17.538   1.929  -9.351  1.00 28.130          H  
ATOM   3575 1HG  GLN A 249     -15.187   1.319  -9.425  1.00 28.130          H  
ATOM   3576 2HG  GLN A 249     -15.465   0.386 -10.921  1.00 28.130          H  
ATOM   3577 1HE2 GLN A 249     -14.422   3.204 -12.740  1.00 28.130          H  
ATOM   3578 2HE2 GLN A 249     -14.136   1.554 -12.244  1.00 28.130          H  
ATOM   3579  N   GLY A 250     -17.340   0.427  -6.880  1.00 16.400          N  
ATOM   3580  CA  GLY A 250     -16.692   0.552  -5.591  1.00 16.470          C  
ATOM   3581  C   GLY A 250     -16.084   1.940  -5.433  1.00 16.300          C  
ATOM   3582  O   GLY A 250     -15.057   2.108  -4.764  1.00 16.210          O  
ATOM   3583  H   GLY A 250     -18.230   0.902  -7.037  1.00 19.680          H  
ATOM   3584 1HA  GLY A 250     -17.429   0.380  -4.805  1.00 19.760          H  
ATOM   3585 2HA  GLY A 250     -15.922  -0.209  -5.489  1.00 19.760          H  
ATOM   3586  N   ARG A 251     -16.702   2.932  -6.081  1.00 16.400          N  
ATOM   3587  CA  ARG A 251     -16.262   4.318  -6.028  1.00 16.460          C  
ATOM   3588  C   ARG A 251     -17.486   5.201  -5.838  1.00 16.200          C  
ATOM   3589  O   ARG A 251     -18.587   4.837  -6.243  1.00 16.180          O  
ATOM   3590  CB  ARG A 251     -15.560   4.718  -7.321  1.00 23.020          C  
ATOM   3591  CG  ARG A 251     -14.283   3.936  -7.653  1.00 23.020          C  
ATOM   3592  CD  ARG A 251     -13.144   4.238  -6.740  1.00 23.020          C  
ATOM   3593  NE  ARG A 251     -11.945   3.533  -7.164  1.00 23.020          N  
ATOM   3594  CZ  ARG A 251     -11.618   2.263  -6.813  1.00 23.020          C  
ATOM   3595  NH1 ARG A 251     -12.399   1.538  -6.018  1.00 23.020          N  
ATOM   3596  NH2 ARG A 251     -10.496   1.731  -7.283  1.00 23.020          N  
ATOM   3597  H   ARG A 251     -17.557   2.725  -6.602  1.00 19.680          H  
ATOM   3598  HA  ARG A 251     -15.598   4.463  -5.179  1.00 19.750          H  
ATOM   3599 1HB  ARG A 251     -16.246   4.589  -8.159  1.00 27.620          H  
ATOM   3600 2HB  ARG A 251     -15.301   5.778  -7.273  1.00 27.620          H  
ATOM   3601 1HG  ARG A 251     -14.489   2.870  -7.602  1.00 27.620          H  
ATOM   3602 2HG  ARG A 251     -13.975   4.184  -8.667  1.00 27.620          H  
ATOM   3603 1HD  ARG A 251     -12.935   5.309  -6.764  1.00 27.620          H  
ATOM   3604 2HD  ARG A 251     -13.376   3.944  -5.723  1.00 27.620          H  
ATOM   3605  HE  ARG A 251     -11.297   4.035  -7.770  1.00 27.620          H  
ATOM   3606 1HH1 ARG A 251     -13.286   1.907  -5.631  1.00 27.620          H  
ATOM   3607 2HH1 ARG A 251     -12.134   0.597  -5.778  1.00 27.620          H  
ATOM   3608 1HH2 ARG A 251      -9.898   2.268  -7.906  1.00 27.620          H  
ATOM   3609 2HH2 ARG A 251     -10.241   0.787  -7.036  1.00 27.620          H  
ATOM   3610  N   GLN A 252     -17.325   6.350  -5.210  1.00 16.170          N  
ATOM   3611  CA  GLN A 252     -18.461   7.252  -5.125  1.00 16.140          C  
ATOM   3612  C   GLN A 252     -18.454   8.030  -6.431  1.00 15.740          C  
ATOM   3613  O   GLN A 252     -17.399   8.447  -6.894  1.00 15.570          O  
ATOM   3614  CB  GLN A 252     -18.371   8.167  -3.909  1.00 22.610          C  
ATOM   3615  CG  GLN A 252     -19.612   9.003  -3.649  1.00 22.610          C  
ATOM   3616  CD  GLN A 252     -19.468   9.860  -2.432  1.00 22.610          C  
ATOM   3617  OE1 GLN A 252     -18.355  10.060  -1.938  1.00 22.610          O  
ATOM   3618  NE2 GLN A 252     -20.579  10.373  -1.934  1.00 22.610          N  
ATOM   3619  H   GLN A 252     -16.401   6.637  -4.869  1.00 19.400          H  
ATOM   3620  HA  GLN A 252     -19.387   6.677  -5.067  1.00 19.370          H  
ATOM   3621 1HB  GLN A 252     -18.156   7.576  -3.021  1.00 27.130          H  
ATOM   3622 2HB  GLN A 252     -17.571   8.840  -4.046  1.00 27.130          H  
ATOM   3623 1HG  GLN A 252     -19.807   9.642  -4.493  1.00 27.130          H  
ATOM   3624 2HG  GLN A 252     -20.457   8.333  -3.494  1.00 27.130          H  
ATOM   3625 1HE2 GLN A 252     -20.542  10.966  -1.126  1.00 27.130          H  
ATOM   3626 2HE2 GLN A 252     -21.455  10.192  -2.380  1.00 27.130          H  
ATOM   3627  N   ASP A 253     -19.602   8.245  -7.052  1.00 15.760          N  
ATOM   3628  CA  ASP A 253     -19.620   8.970  -8.316  1.00 15.580          C  
ATOM   3629  C   ASP A 253     -19.103  10.390  -8.147  1.00 15.450          C  
ATOM   3630  O   ASP A 253     -18.366  10.915  -8.994  1.00 15.370          O  
ATOM   3631  CB  ASP A 253     -21.047   8.984  -8.822  1.00 21.880          C  
ATOM   3632  CG  ASP A 253     -21.954   9.555  -7.751  1.00 21.880          C  
ATOM   3633  OD1 ASP A 253     -21.587   9.435  -6.568  1.00 21.880          O  
ATOM   3634  OD2 ASP A 253     -22.979  10.084  -8.073  1.00 21.880          O  
ATOM   3635  H   ASP A 253     -20.489   7.956  -6.641  1.00 18.910          H  
ATOM   3636  HA  ASP A 253     -18.985   8.445  -9.031  1.00 18.700          H  
ATOM   3637 1HB  ASP A 253     -21.121   9.593  -9.725  1.00 26.260          H  
ATOM   3638 2HB  ASP A 253     -21.362   7.968  -9.072  1.00 26.260          H  
ATOM   3639  N   GLN A 254     -19.358  10.934  -6.967  1.00 15.580          N  
ATOM   3640  CA  GLN A 254     -18.935  12.273  -6.601  1.00 15.640          C  
ATOM   3641  C   GLN A 254     -17.426  12.434  -6.642  1.00 15.460          C  
ATOM   3642  O   GLN A 254     -16.945  13.550  -6.817  1.00 15.470          O  
ATOM   3643  CB  GLN A 254     -19.393  12.652  -5.202  1.00 21.870          C  
ATOM   3644  CG  GLN A 254     -20.869  12.838  -5.051  1.00 21.870          C  
ATOM   3645  CD  GLN A 254     -21.229  13.228  -3.646  1.00 21.870          C  
ATOM   3646  OE1 GLN A 254     -20.358  13.285  -2.765  1.00 21.870          O  
ATOM   3647  NE2 GLN A 254     -22.504  13.493  -3.417  1.00 21.870          N  
ATOM   3648  H   GLN A 254     -20.006  10.396  -6.380  1.00 18.700          H  
ATOM   3649  HA  GLN A 254     -19.374  12.970  -7.311  1.00 18.770          H  
ATOM   3650 1HB  GLN A 254     -19.056  11.905  -4.496  1.00 26.250          H  
ATOM   3651 2HB  GLN A 254     -18.917  13.583  -4.925  1.00 26.250          H  
ATOM   3652 1HG  GLN A 254     -21.204  13.620  -5.728  1.00 26.250          H  
ATOM   3653 2HG  GLN A 254     -21.371  11.895  -5.289  1.00 26.250          H  
ATOM   3654 1HE2 GLN A 254     -22.811  13.758  -2.501  1.00 26.250          H  
ATOM   3655 2HE2 GLN A 254     -23.170  13.426  -4.165  1.00 26.250          H  
ATOM   3656  N   GLN A 255     -16.671  11.354  -6.423  1.00 15.460          N  
ATOM   3657  CA  GLN A 255     -15.224  11.424  -6.416  1.00 15.510          C  
ATOM   3658  C   GLN A 255     -14.712  11.733  -7.808  1.00 15.230          C  
ATOM   3659  O   GLN A 255     -13.706  12.431  -7.971  1.00 15.360          O  
ATOM   3660  CB  GLN A 255     -14.641  10.113  -5.884  1.00 21.690          C  
ATOM   3661  CG  GLN A 255     -14.885   9.914  -4.390  1.00 21.690          C  
ATOM   3662  CD  GLN A 255     -14.601   8.484  -3.889  1.00 21.690          C  
ATOM   3663  OE1 GLN A 255     -14.706   7.494  -4.645  1.00 21.690          O  
ATOM   3664  NE2 GLN A 255     -14.243   8.371  -2.616  1.00 21.690          N  
ATOM   3665  H   GLN A 255     -17.103  10.430  -6.342  1.00 18.550          H  
ATOM   3666  HA  GLN A 255     -14.918  12.235  -5.757  1.00 18.610          H  
ATOM   3667 1HB  GLN A 255     -15.075   9.276  -6.424  1.00 26.030          H  
ATOM   3668 2HB  GLN A 255     -13.565  10.094  -6.059  1.00 26.030          H  
ATOM   3669 1HG  GLN A 255     -14.210  10.580  -3.860  1.00 26.030          H  
ATOM   3670 2HG  GLN A 255     -15.900  10.192  -4.158  1.00 26.030          H  
ATOM   3671 1HE2 GLN A 255     -14.047   7.470  -2.226  1.00 26.030          H  
ATOM   3672 2HE2 GLN A 255     -14.173   9.186  -2.038  1.00 26.030          H  
ATOM   3673  N   GLN A 256     -15.402  11.215  -8.825  1.00 15.010          N  
ATOM   3674  CA  GLN A 256     -14.966  11.427 -10.180  1.00 14.890          C  
ATOM   3675  C   GLN A 256     -15.394  12.830 -10.579  1.00 14.920          C  
ATOM   3676  O   GLN A 256     -14.624  13.580 -11.196  1.00 15.110          O  
ATOM   3677  CB  GLN A 256     -15.591  10.364 -11.090  1.00 20.890          C  
ATOM   3678  CG  GLN A 256     -15.161   8.946 -10.768  1.00 20.890          C  
ATOM   3679  CD  GLN A 256     -13.678   8.753 -10.858  1.00 20.890          C  
ATOM   3680  OE1 GLN A 256     -13.031   9.200 -11.793  1.00 20.890          O  
ATOM   3681  NE2 GLN A 256     -13.120   8.083  -9.864  1.00 20.890          N  
ATOM   3682  H   GLN A 256     -16.265  10.692  -8.669  1.00 18.010          H  
ATOM   3683  HA  GLN A 256     -13.880  11.365 -10.230  1.00 17.870          H  
ATOM   3684 1HB  GLN A 256     -16.678  10.408 -11.003  1.00 25.070          H  
ATOM   3685 2HB  GLN A 256     -15.342  10.562 -12.119  1.00 25.070          H  
ATOM   3686 1HG  GLN A 256     -15.477   8.707  -9.751  1.00 25.070          H  
ATOM   3687 2HG  GLN A 256     -15.633   8.270 -11.471  1.00 25.070          H  
ATOM   3688 1HE2 GLN A 256     -12.129   7.925  -9.864  1.00 25.070          H  
ATOM   3689 2HE2 GLN A 256     -13.683   7.745  -9.110  1.00 25.070          H  
ATOM   3690  N   SER A 257     -16.609  13.227 -10.170  1.00 14.920          N  
ATOM   3691  CA  SER A 257     -17.103  14.548 -10.536  1.00 15.150          C  
ATOM   3692  C   SER A 257     -16.261  15.659  -9.914  1.00 15.290          C  
ATOM   3693  O   SER A 257     -15.899  16.624 -10.591  1.00 15.570          O  
ATOM   3694  CB  SER A 257     -18.552  14.714 -10.106  1.00 21.120          C  
ATOM   3695  OG  SER A 257     -19.409  13.851 -10.817  1.00 21.120          O  
ATOM   3696  H   SER A 257     -17.217  12.573  -9.667  1.00 17.900          H  
ATOM   3697  HA  SER A 257     -17.050  14.642 -11.621  1.00 18.180          H  
ATOM   3698 1HB  SER A 257     -18.632  14.513  -9.041  1.00 25.340          H  
ATOM   3699 2HB  SER A 257     -18.858  15.746 -10.265  1.00 25.340          H  
ATOM   3700  HG  SER A 257     -20.294  14.023 -10.486  1.00 25.340          H  
ATOM   3701  N   LYS A 258     -15.900  15.503  -8.635  1.00 15.250          N  
ATOM   3702  CA  LYS A 258     -15.099  16.493  -7.926  1.00 15.560          C  
ATOM   3703  C   LYS A 258     -13.686  16.599  -8.486  1.00 15.470          C  
ATOM   3704  O   LYS A 258     -13.182  17.707  -8.688  1.00 15.930          O  
ATOM   3705  CB  LYS A 258     -15.081  16.174  -6.427  1.00 21.660          C  
ATOM   3706  CG  LYS A 258     -16.431  16.450  -5.719  1.00 21.660          C  
ATOM   3707  CD  LYS A 258     -16.427  16.019  -4.241  1.00 21.660          C  
ATOM   3708  CE  LYS A 258     -17.790  16.305  -3.580  1.00 21.660          C  
ATOM   3709  NZ  LYS A 258     -17.863  15.801  -2.171  1.00 21.660          N  
ATOM   3710  H   LYS A 258     -16.232  14.690  -8.113  1.00 18.300          H  
ATOM   3711  HA  LYS A 258     -15.574  17.464  -8.055  1.00 18.670          H  
ATOM   3712 1HB  LYS A 258     -14.835  15.118  -6.287  1.00 25.990          H  
ATOM   3713 2HB  LYS A 258     -14.305  16.761  -5.938  1.00 25.990          H  
ATOM   3714 1HG  LYS A 258     -16.635  17.519  -5.768  1.00 25.990          H  
ATOM   3715 2HG  LYS A 258     -17.231  15.934  -6.241  1.00 25.990          H  
ATOM   3716 1HD  LYS A 258     -16.227  14.945  -4.186  1.00 25.990          H  
ATOM   3717 2HD  LYS A 258     -15.645  16.550  -3.701  1.00 25.990          H  
ATOM   3718 1HE  LYS A 258     -17.958  17.379  -3.576  1.00 25.990          H  
ATOM   3719 2HE  LYS A 258     -18.576  15.828  -4.162  1.00 25.990          H  
ATOM   3720 1HZ  LYS A 258     -18.775  16.012  -1.787  1.00 25.990          H  
ATOM   3721 2HZ  LYS A 258     -17.727  14.795  -2.165  1.00 25.990          H  
ATOM   3722 3HZ  LYS A 258     -17.151  16.241  -1.609  1.00 25.990          H  
ATOM   3723  N   SER A 259     -13.056  15.462  -8.817  1.00 15.030          N  
ATOM   3724  CA  SER A 259     -11.714  15.514  -9.378  1.00 15.090          C  
ATOM   3725  C   SER A 259     -11.725  15.831 -10.874  1.00 15.160          C  
ATOM   3726  O   SER A 259     -10.699  16.237 -11.420  1.00 15.570          O  
ATOM   3727  CB  SER A 259     -10.994  14.196  -9.147  1.00 21.100          C  
ATOM   3728  OG  SER A 259     -10.747  13.969  -7.780  1.00 21.100          O  
ATOM   3729  H   SER A 259     -13.463  14.541  -8.622  1.00 18.040          H  
ATOM   3730  HA  SER A 259     -11.164  16.304  -8.867  1.00 18.110          H  
ATOM   3731 1HB  SER A 259     -11.608  13.384  -9.548  1.00 25.320          H  
ATOM   3732 2HB  SER A 259     -10.055  14.194  -9.694  1.00 25.320          H  
ATOM   3733  HG  SER A 259     -10.423  13.065  -7.715  1.00 25.320          H  
ATOM   3734  N   GLN A 260     -12.903  15.719 -11.507  1.00 14.930          N  
ATOM   3735  CA  GLN A 260     -13.144  15.907 -12.937  1.00 15.160          C  
ATOM   3736  C   GLN A 260     -12.423  14.849 -13.784  1.00 15.520          C  
ATOM   3737  O   GLN A 260     -11.798  15.141 -14.805  1.00 16.130          O  
ATOM   3738  CB  GLN A 260     -12.760  17.333 -13.369  1.00 21.130          C  
ATOM   3739  CG  GLN A 260     -13.546  18.423 -12.620  1.00 21.130          C  
ATOM   3740  CD  GLN A 260     -13.249  19.836 -13.111  1.00 21.130          C  
ATOM   3741  OE1 GLN A 260     -13.000  20.056 -14.303  1.00 21.130          O  
ATOM   3742  NE2 GLN A 260     -13.280  20.811 -12.201  1.00 21.130          N  
ATOM   3743  H   GLN A 260     -13.701  15.376 -10.971  1.00 17.920          H  
ATOM   3744  HA  GLN A 260     -14.216  15.787 -13.105  1.00 18.190          H  
ATOM   3745 1HB  GLN A 260     -11.701  17.509 -13.224  1.00 25.360          H  
ATOM   3746 2HB  GLN A 260     -12.963  17.450 -14.431  1.00 25.360          H  
ATOM   3747 1HG  GLN A 260     -14.609  18.227 -12.738  1.00 25.360          H  
ATOM   3748 2HG  GLN A 260     -13.284  18.369 -11.559  1.00 25.360          H  
ATOM   3749 1HE2 GLN A 260     -13.096  21.758 -12.474  1.00 25.360          H  
ATOM   3750 2HE2 GLN A 260     -13.491  20.599 -11.241  1.00 25.360          H  
ATOM   3751  N   TRP A 261     -12.536  13.606 -13.315  1.00 15.280          N  
ATOM   3752  CA  TRP A 261     -12.013  12.376 -13.920  1.00 15.740          C  
ATOM   3753  C   TRP A 261     -13.147  11.478 -14.391  1.00 15.820          C  
ATOM   3754  O   TRP A 261     -14.290  11.657 -13.979  1.00 16.130          O  
ATOM   3755  CB  TRP A 261     -11.073  11.639 -12.953  1.00 21.850          C  
ATOM   3756  CG  TRP A 261      -9.692  12.258 -12.902  1.00 21.850          C  
ATOM   3757  CD1 TRP A 261      -9.385  13.525 -12.585  1.00 21.850          C  
ATOM   3758  CD2 TRP A 261      -8.429  11.610 -13.190  1.00 21.850          C  
ATOM   3759  NE1 TRP A 261      -8.048  13.739 -12.676  1.00 21.850          N  
ATOM   3760  CE2 TRP A 261      -7.439  12.580 -13.045  1.00 21.850          C  
ATOM   3761  CE3 TRP A 261      -8.065  10.309 -13.561  1.00 21.850          C  
ATOM   3762  CZ2 TRP A 261      -6.102  12.303 -13.271  1.00 21.850          C  
ATOM   3763  CZ3 TRP A 261      -6.726  10.033 -13.778  1.00 21.850          C  
ATOM   3764  CH2 TRP A 261      -5.771  11.008 -13.643  1.00 21.850          C  
ATOM   3765  H   TRP A 261     -13.095  13.514 -12.464  1.00 18.340          H  
ATOM   3766  HA  TRP A 261     -11.424  12.651 -14.791  1.00 18.890          H  
ATOM   3767 1HB  TRP A 261     -11.499  11.662 -11.949  1.00 26.220          H  
ATOM   3768 2HB  TRP A 261     -10.996  10.590 -13.246  1.00 26.220          H  
ATOM   3769  HD1 TRP A 261     -10.087  14.260 -12.333  1.00 26.220          H  
ATOM   3770  HE1 TRP A 261      -7.612  14.643 -12.511  1.00 26.220          H  
ATOM   3771  HE3 TRP A 261      -8.815   9.526 -13.676  1.00 26.220          H  
ATOM   3772  HZ2 TRP A 261      -5.331  13.052 -13.174  1.00 26.220          H  
ATOM   3773  HZ3 TRP A 261      -6.452   9.014 -14.066  1.00 26.220          H  
ATOM   3774  HH2 TRP A 261      -4.731  10.753 -13.830  1.00 26.220          H  
ATOM   3775  N   GLY A 262     -12.873  10.597 -15.350  1.00 15.710          N  
ATOM   3776  CA  GLY A 262     -13.897   9.650 -15.782  1.00 15.950          C  
ATOM   3777  C   GLY A 262     -13.827   8.383 -14.943  1.00 15.850          C  
ATOM   3778  O   GLY A 262     -12.745   7.984 -14.510  1.00 16.270          O  
ATOM   3779  H   GLY A 262     -11.935  10.526 -15.718  1.00 18.850          H  
ATOM   3780 1HA  GLY A 262     -14.888  10.099 -15.689  1.00 19.140          H  
ATOM   3781 2HA  GLY A 262     -13.747   9.403 -16.832  1.00 19.140          H  
ATOM   3782  N   GLN A 263     -14.962   7.692 -14.793  1.00 15.460          N  
ATOM   3783  CA  GLN A 263     -14.994   6.428 -14.054  1.00 15.500          C  
ATOM   3784  C   GLN A 263     -14.345   5.277 -14.845  1.00 15.290          C  
ATOM   3785  O   GLN A 263     -14.022   4.220 -14.290  1.00 15.090          O  
ATOM   3786  CB  GLN A 263     -16.439   6.102 -13.627  1.00 21.680          C  
ATOM   3787  CG  GLN A 263     -17.425   5.728 -14.736  1.00 21.680          C  
ATOM   3788  CD  GLN A 263     -18.080   6.903 -15.419  1.00 21.680          C  
ATOM   3789  OE1 GLN A 263     -17.461   7.968 -15.574  1.00 21.680          O  
ATOM   3790  NE2 GLN A 263     -19.328   6.731 -15.836  1.00 21.680          N  
ATOM   3791  H   GLN A 263     -15.827   8.076 -15.176  1.00 18.550          H  
ATOM   3792  HA  GLN A 263     -14.408   6.563 -13.144  1.00 18.600          H  
ATOM   3793 1HB  GLN A 263     -16.420   5.271 -12.923  1.00 26.020          H  
ATOM   3794 2HB  GLN A 263     -16.860   6.954 -13.101  1.00 26.020          H  
ATOM   3795 1HG  GLN A 263     -16.927   5.179 -15.482  1.00 26.020          H  
ATOM   3796 2HG  GLN A 263     -18.203   5.123 -14.291  1.00 26.020          H  
ATOM   3797 1HE2 GLN A 263     -19.809   7.472 -16.297  1.00 26.020          H  
ATOM   3798 2HE2 GLN A 263     -19.809   5.841 -15.679  1.00 26.020          H  
ATOM   3799  N   THR A 264     -14.192   5.483 -16.153  1.00 15.500          N  
ATOM   3800  CA  THR A 264     -13.554   4.554 -17.084  1.00 15.460          C  
ATOM   3801  C   THR A 264     -12.617   5.342 -17.987  1.00 15.250          C  
ATOM   3802  O   THR A 264     -12.748   6.565 -18.103  1.00 15.460          O  
ATOM   3803  CB  THR A 264     -14.561   3.750 -17.945  1.00 21.660          C  
ATOM   3804  OG1 THR A 264     -15.339   4.649 -18.757  1.00 21.660          O  
ATOM   3805  CG2 THR A 264     -15.479   2.904 -17.075  1.00 21.660          C  
ATOM   3806  H   THR A 264     -14.510   6.369 -16.519  1.00 18.600          H  
ATOM   3807  HA  THR A 264     -12.951   3.845 -16.516  1.00 18.550          H  
ATOM   3808  HB  THR A 264     -14.004   3.086 -18.605  1.00 25.990          H  
ATOM   3809  HG1 THR A 264     -14.783   5.056 -19.428  1.00 25.990          H  
ATOM   3810 1HG2 THR A 264     -16.159   2.341 -17.710  1.00 25.990          H  
ATOM   3811 2HG2 THR A 264     -14.878   2.216 -16.480  1.00 25.990          H  
ATOM   3812 3HG2 THR A 264     -16.039   3.514 -16.427  1.00 25.990          H  
ATOM   3813  N   SER A 265     -11.721   4.648 -18.678  1.00 15.000          N  
ATOM   3814  CA  SER A 265     -10.808   5.304 -19.604  1.00 14.970          C  
ATOM   3815  C   SER A 265     -10.331   4.259 -20.626  1.00 15.460          C  
ATOM   3816  O   SER A 265     -10.604   3.075 -20.439  1.00 15.710          O  
ATOM   3817  CB  SER A 265      -9.638   5.887 -18.818  1.00 20.970          C  
ATOM   3818  OG  SER A 265      -8.811   4.877 -18.332  1.00 20.970          O  
ATOM   3819  H   SER A 265     -11.645   3.648 -18.545  1.00 18.000          H  
ATOM   3820  HA  SER A 265     -11.355   6.101 -20.096  1.00 17.960          H  
ATOM   3821 1HB  SER A 265      -9.066   6.579 -19.407  1.00 25.160          H  
ATOM   3822 2HB  SER A 265     -10.035   6.455 -17.976  1.00 25.160          H  
ATOM   3823  HG  SER A 265      -8.157   5.315 -17.779  1.00 25.160          H  
ATOM   3824  N   PRO A 266      -9.688   4.653 -21.750  1.00 15.740          N  
ATOM   3825  CA  PRO A 266      -9.084   3.789 -22.769  1.00 16.230          C  
ATOM   3826  C   PRO A 266      -7.983   2.824 -22.309  1.00 16.180          C  
ATOM   3827  O   PRO A 266      -7.642   1.898 -23.044  1.00 16.070          O  
ATOM   3828  CB  PRO A 266      -8.507   4.796 -23.768  1.00 24.340          C  
ATOM   3829  CG  PRO A 266      -9.311   6.054 -23.579  1.00 24.340          C  
ATOM   3830  CD  PRO A 266      -9.616   6.102 -22.109  1.00 24.340          C  
ATOM   3831  HA  PRO A 266      -9.900   3.211 -23.247  1.00 19.480          H  
ATOM   3832 1HB  PRO A 266      -7.436   4.940 -23.564  1.00 29.210          H  
ATOM   3833 2HB  PRO A 266      -8.579   4.393 -24.791  1.00 29.210          H  
ATOM   3834 1HG  PRO A 266      -8.732   6.928 -23.928  1.00 29.210          H  
ATOM   3835 2HG  PRO A 266     -10.221   6.017 -24.200  1.00 29.210          H  
ATOM   3836 1HD  PRO A 266      -8.795   6.609 -21.595  1.00 29.210          H  
ATOM   3837 2HD  PRO A 266     -10.571   6.616 -21.995  1.00 29.210          H  
ATOM   3838  N   GLN A 267      -7.361   3.079 -21.159  1.00 16.410          N  
ATOM   3839  CA  GLN A 267      -6.271   2.226 -20.701  1.00 16.590          C  
ATOM   3840  C   GLN A 267      -6.725   1.079 -19.813  1.00 16.450          C  
ATOM   3841  O   GLN A 267      -7.732   1.171 -19.109  1.00 16.620          O  
ATOM   3842  CB  GLN A 267      -5.232   3.066 -19.961  1.00 23.150          C  
ATOM   3843  CG  GLN A 267      -4.604   4.139 -20.822  1.00 23.150          C  
ATOM   3844  CD  GLN A 267      -3.873   3.532 -21.986  1.00 23.150          C  
ATOM   3845  OE1 GLN A 267      -3.005   2.676 -21.794  1.00 23.150          O  
ATOM   3846  NE2 GLN A 267      -4.214   3.952 -23.193  1.00 23.150          N  
ATOM   3847  H   GLN A 267      -7.668   3.837 -20.569  1.00 19.690          H  
ATOM   3848  HA  GLN A 267      -5.795   1.784 -21.575  1.00 19.910          H  
ATOM   3849 1HB  GLN A 267      -5.704   3.550 -19.105  1.00 27.780          H  
ATOM   3850 2HB  GLN A 267      -4.444   2.417 -19.575  1.00 27.780          H  
ATOM   3851 1HG  GLN A 267      -5.383   4.793 -21.209  1.00 27.780          H  
ATOM   3852 2HG  GLN A 267      -3.892   4.710 -20.225  1.00 27.780          H  
ATOM   3853 1HE2 GLN A 267      -3.760   3.573 -24.004  1.00 27.780          H  
ATOM   3854 2HE2 GLN A 267      -4.924   4.645 -23.302  1.00 27.780          H  
ATOM   3855  N   SER A 268      -5.948   0.002 -19.833  1.00 16.300          N  
ATOM   3856  CA  SER A 268      -6.194  -1.161 -18.998  1.00 16.290          C  
ATOM   3857  C   SER A 268      -6.034  -0.819 -17.509  1.00 16.620          C  
ATOM   3858  O   SER A 268      -5.219   0.044 -17.181  1.00 16.610          O  
ATOM   3859  CB  SER A 268      -5.224  -2.263 -19.370  1.00 22.810          C  
ATOM   3860  OG  SER A 268      -5.420  -2.677 -20.695  1.00 22.810          O  
ATOM   3861  H   SER A 268      -5.154  -0.021 -20.459  1.00 19.560          H  
ATOM   3862  HA  SER A 268      -7.189  -1.500 -19.237  1.00 19.550          H  
ATOM   3863 1HB  SER A 268      -4.203  -1.903 -19.242  1.00 27.370          H  
ATOM   3864 2HB  SER A 268      -5.358  -3.110 -18.692  1.00 27.370          H  
ATOM   3865  HG  SER A 268      -4.767  -3.357 -20.866  1.00 27.370          H  
ATOM   3866  N   PRO A 269      -6.824  -1.432 -16.599  1.00 17.060          N  
ATOM   3867  CA  PRO A 269      -6.689  -1.347 -15.152  1.00 17.570          C  
ATOM   3868  C   PRO A 269      -5.338  -1.912 -14.717  1.00 17.670          C  
ATOM   3869  O   PRO A 269      -4.824  -2.824 -15.366  1.00 17.820          O  
ATOM   3870  CB  PRO A 269      -7.833  -2.242 -14.651  1.00 26.360          C  
ATOM   3871  CG  PRO A 269      -8.840  -2.265 -15.774  1.00 26.360          C  
ATOM   3872  CD  PRO A 269      -8.024  -2.185 -17.041  1.00 26.360          C  
ATOM   3873  HA  PRO A 269      -6.809  -0.304 -14.830  1.00 21.080          H  
ATOM   3874 1HB  PRO A 269      -7.450  -3.246 -14.411  1.00 31.630          H  
ATOM   3875 2HB  PRO A 269      -8.251  -1.827 -13.725  1.00 31.630          H  
ATOM   3876 1HG  PRO A 269      -9.446  -3.185 -15.723  1.00 31.630          H  
ATOM   3877 2HG  PRO A 269      -9.539  -1.421 -15.676  1.00 31.630          H  
ATOM   3878 1HD  PRO A 269      -7.746  -3.181 -17.416  1.00 31.630          H  
ATOM   3879 2HD  PRO A 269      -8.638  -1.607 -17.751  1.00 31.630          H  
ATOM   3880  N   ASP A 270      -4.782  -1.394 -13.625  1.00 17.710          N  
ATOM   3881  CA  ASP A 270      -3.517  -1.914 -13.103  1.00 17.970          C  
ATOM   3882  C   ASP A 270      -3.513  -2.002 -11.576  1.00 17.710          C  
ATOM   3883  O   ASP A 270      -3.470  -0.993 -10.870  1.00 17.730          O  
ATOM   3884  CB  ASP A 270      -2.305  -1.108 -13.560  1.00 25.050          C  
ATOM   3885  CG  ASP A 270      -0.984  -1.745 -13.066  1.00 25.050          C  
ATOM   3886  OD1 ASP A 270      -1.075  -2.749 -12.369  1.00 25.050          O  
ATOM   3887  OD2 ASP A 270       0.073  -1.239 -13.361  1.00 25.050          O  
ATOM   3888  H   ASP A 270      -5.245  -0.637 -13.147  1.00 21.250          H  
ATOM   3889  HA  ASP A 270      -3.388  -2.926 -13.488  1.00 21.560          H  
ATOM   3890 1HB  ASP A 270      -2.291  -1.059 -14.652  1.00 30.060          H  
ATOM   3891 2HB  ASP A 270      -2.373  -0.109 -13.190  1.00 30.060          H  
ATOM   3892  N   GLY A 271      -3.584  -3.224 -11.082  1.00 17.590          N  
ATOM   3893  CA  GLY A 271      -3.652  -3.567  -9.663  1.00 17.450          C  
ATOM   3894  C   GLY A 271      -2.433  -3.138  -8.831  1.00 17.190          C  
ATOM   3895  O   GLY A 271      -2.473  -3.188  -7.601  1.00 17.060          O  
ATOM   3896  H   GLY A 271      -3.593  -3.979 -11.754  1.00 21.110          H  
ATOM   3897 1HA  GLY A 271      -4.544  -3.115  -9.238  1.00 20.940          H  
ATOM   3898 2HA  GLY A 271      -3.776  -4.640  -9.574  1.00 20.940          H  
ATOM   3899  N   PHE A 272      -1.355  -2.700  -9.486  1.00 17.270          N  
ATOM   3900  CA  PHE A 272      -0.185  -2.232  -8.750  1.00 17.230          C  
ATOM   3901  C   PHE A 272      -0.199  -0.707  -8.563  1.00 16.940          C  
ATOM   3902  O   PHE A 272       0.797  -0.123  -8.122  1.00 16.970          O  
ATOM   3903  CB  PHE A 272       1.124  -2.651  -9.428  1.00 24.140          C  
ATOM   3904  CG  PHE A 272       1.426  -4.140  -9.406  1.00 24.140          C  
ATOM   3905  CD1 PHE A 272       1.424  -4.882 -10.573  1.00 24.140          C  
ATOM   3906  CD2 PHE A 272       1.722  -4.790  -8.212  1.00 24.140          C  
ATOM   3907  CE1 PHE A 272       1.717  -6.239 -10.555  1.00 24.140          C  
ATOM   3908  CE2 PHE A 272       2.003  -6.143  -8.195  1.00 24.140          C  
ATOM   3909  CZ  PHE A 272       2.000  -6.865  -9.366  1.00 24.140          C  
ATOM   3910  H   PHE A 272      -1.346  -2.689 -10.519  1.00 20.720          H  
ATOM   3911  HA  PHE A 272      -0.205  -2.686  -7.761  1.00 20.680          H  
ATOM   3912 1HB  PHE A 272       1.082  -2.334 -10.480  1.00 28.970          H  
ATOM   3913 2HB  PHE A 272       1.955  -2.129  -8.966  1.00 28.970          H  
ATOM   3914  HD1 PHE A 272       1.192  -4.382 -11.527  1.00 28.970          H  
ATOM   3915  HD2 PHE A 272       1.730  -4.224  -7.277  1.00 28.970          H  
ATOM   3916  HE1 PHE A 272       1.712  -6.810 -11.490  1.00 28.970          H  
ATOM   3917  HE2 PHE A 272       2.229  -6.640  -7.250  1.00 28.970          H  
ATOM   3918  HZ  PHE A 272       2.219  -7.927  -9.353  1.00 28.970          H  
ATOM   3919  N   ARG A 273      -1.330  -0.071  -8.873  1.00 16.800          N  
ATOM   3920  CA  ARG A 273      -1.526   1.362  -8.695  1.00 16.660          C  
ATOM   3921  C   ARG A 273      -2.526   1.628  -7.563  1.00 16.410          C  
ATOM   3922  O   ARG A 273      -3.365   0.772  -7.274  1.00 16.370          O  
ATOM   3923  CB  ARG A 273      -2.042   1.988  -9.981  1.00 23.380          C  
ATOM   3924  CG  ARG A 273      -1.072   2.019 -11.151  1.00 23.380          C  
ATOM   3925  CD  ARG A 273      -1.740   2.603 -12.336  1.00 23.380          C  
ATOM   3926  NE  ARG A 273      -2.131   3.978 -12.095  1.00 23.380          N  
ATOM   3927  CZ  ARG A 273      -3.100   4.643 -12.753  1.00 23.380          C  
ATOM   3928  NH1 ARG A 273      -3.787   4.080 -13.734  1.00 23.380          N  
ATOM   3929  NH2 ARG A 273      -3.374   5.858 -12.388  1.00 23.380          N  
ATOM   3930  H   ARG A 273      -2.100  -0.611  -9.283  1.00 20.160          H  
ATOM   3931  HA  ARG A 273      -0.562   1.799  -8.447  1.00 19.990          H  
ATOM   3932 1HB  ARG A 273      -2.894   1.406 -10.320  1.00 28.060          H  
ATOM   3933 2HB  ARG A 273      -2.413   2.989  -9.802  1.00 28.060          H  
ATOM   3934 1HG  ARG A 273      -0.208   2.626 -10.898  1.00 28.060          H  
ATOM   3935 2HG  ARG A 273      -0.753   1.000 -11.393  1.00 28.060          H  
ATOM   3936 1HD  ARG A 273      -1.072   2.571 -13.196  1.00 28.060          H  
ATOM   3937 2HD  ARG A 273      -2.636   2.034 -12.542  1.00 28.060          H  
ATOM   3938  HE  ARG A 273      -1.651   4.476 -11.353  1.00 28.060          H  
ATOM   3939 1HH1 ARG A 273      -3.591   3.133 -14.022  1.00 28.060          H  
ATOM   3940 2HH1 ARG A 273      -4.520   4.606 -14.197  1.00 28.060          H  
ATOM   3941 1HH2 ARG A 273      -2.865   6.297 -11.611  1.00 28.060          H  
ATOM   3942 2HH2 ARG A 273      -4.150   6.373 -12.821  1.00 28.060          H  
ATOM   3943  N   PRO A 274      -2.453   2.791  -6.881  1.00 16.390          N  
ATOM   3944  CA  PRO A 274      -3.372   3.201  -5.830  1.00 16.310          C  
ATOM   3945  C   PRO A 274      -4.782   3.393  -6.363  1.00 16.510          C  
ATOM   3946  O   PRO A 274      -4.965   3.845  -7.505  1.00 16.600          O  
ATOM   3947  CB  PRO A 274      -2.751   4.510  -5.320  1.00 24.460          C  
ATOM   3948  CG  PRO A 274      -1.890   5.015  -6.461  1.00 24.460          C  
ATOM   3949  CD  PRO A 274      -1.367   3.769  -7.143  1.00 24.460          C  
ATOM   3950  HA  PRO A 274      -3.378   2.447  -5.037  1.00 19.570          H  
ATOM   3951 1HB  PRO A 274      -3.545   5.213  -5.032  1.00 29.360          H  
ATOM   3952 2HB  PRO A 274      -2.171   4.308  -4.411  1.00 29.360          H  
ATOM   3953 1HG  PRO A 274      -2.496   5.642  -7.142  1.00 29.360          H  
ATOM   3954 2HG  PRO A 274      -1.079   5.659  -6.079  1.00 29.360          H  
ATOM   3955 1HD  PRO A 274      -1.240   4.000  -8.198  1.00 29.360          H  
ATOM   3956 2HD  PRO A 274      -0.429   3.433  -6.673  1.00 29.360          H  
ATOM   3957  N   GLN A 275      -5.757   3.139  -5.482  1.00 16.720          N  
ATOM   3958  CA  GLN A 275      -7.203   3.238  -5.720  1.00 17.090          C  
ATOM   3959  C   GLN A 275      -7.706   4.569  -6.273  1.00 16.920          C  
ATOM   3960  O   GLN A 275      -8.843   4.658  -6.733  1.00 17.140          O  
ATOM   3961  CB  GLN A 275      -7.947   2.925  -4.414  1.00 23.780          C  
ATOM   3962  CG  GLN A 275      -7.727   3.953  -3.272  1.00 23.780          C  
ATOM   3963  CD  GLN A 275      -6.493   3.640  -2.417  1.00 23.780          C  
ATOM   3964  OE1 GLN A 275      -5.518   3.037  -2.894  1.00 23.780          O  
ATOM   3965  NE2 GLN A 275      -6.527   4.045  -1.158  1.00 23.780          N  
ATOM   3966  H   GLN A 275      -5.469   2.804  -4.561  1.00 20.060          H  
ATOM   3967  HA  GLN A 275      -7.462   2.467  -6.447  1.00 20.510          H  
ATOM   3968 1HB  GLN A 275      -9.016   2.878  -4.615  1.00 28.530          H  
ATOM   3969 2HB  GLN A 275      -7.641   1.948  -4.047  1.00 28.530          H  
ATOM   3970 1HG  GLN A 275      -7.615   4.951  -3.674  1.00 28.530          H  
ATOM   3971 2HG  GLN A 275      -8.601   3.925  -2.620  1.00 28.530          H  
ATOM   3972 1HE2 GLN A 275      -5.747   3.873  -0.551  1.00 28.530          H  
ATOM   3973 2HE2 GLN A 275      -7.329   4.532  -0.807  1.00 28.530          H  
ATOM   3974  N   ALA A 276      -6.878   5.604  -6.216  1.00 16.680          N  
ATOM   3975  CA  ALA A 276      -7.225   6.909  -6.744  1.00 16.680          C  
ATOM   3976  C   ALA A 276      -7.488   6.846  -8.244  1.00 16.450          C  
ATOM   3977  O   ALA A 276      -8.298   7.597  -8.781  1.00 16.320          O  
ATOM   3978  CB  ALA A 276      -6.113   7.902  -6.473  1.00 23.350          C  
ATOM   3979  H   ALA A 276      -5.967   5.458  -5.801  1.00 20.020          H  
ATOM   3980  HA  ALA A 276      -8.142   7.242  -6.250  1.00 20.020          H  
ATOM   3981 1HB  ALA A 276      -6.398   8.882  -6.860  1.00 28.020          H  
ATOM   3982 2HB  ALA A 276      -5.939   7.970  -5.403  1.00 28.020          H  
ATOM   3983 3HB  ALA A 276      -5.204   7.562  -6.967  1.00 28.020          H  
ATOM   3984  N   GLY A 277      -6.718   5.996  -8.946  1.00 16.560          N  
ATOM   3985  CA  GLY A 277      -6.802   5.870 -10.404  1.00 16.560          C  
ATOM   3986  C   GLY A 277      -5.985   6.954 -11.112  1.00 16.010          C  
ATOM   3987  O   GLY A 277      -5.875   6.981 -12.343  1.00 15.810          O  
ATOM   3988  H   GLY A 277      -6.066   5.370  -8.453  1.00 19.870          H  
ATOM   3989 1HA  GLY A 277      -6.438   4.885 -10.698  1.00 19.870          H  
ATOM   3990 2HA  GLY A 277      -7.841   5.934 -10.714  1.00 19.870          H  
ATOM   3991  N   GLN A 278      -5.371   7.808 -10.311  1.00 15.930          N  
ATOM   3992  CA  GLN A 278      -4.571   8.951 -10.708  1.00 15.600          C  
ATOM   3993  C   GLN A 278      -3.089   8.597 -10.730  1.00 15.540          C  
ATOM   3994  O   GLN A 278      -2.690   7.548 -10.222  1.00 15.880          O  
ATOM   3995  CB  GLN A 278      -4.845  10.105  -9.738  1.00 21.970          C  
ATOM   3996  CG  GLN A 278      -6.306  10.591  -9.763  1.00 21.970          C  
ATOM   3997  CD  GLN A 278      -6.585  11.669  -8.754  1.00 21.970          C  
ATOM   3998  OE1 GLN A 278      -6.110  11.563  -7.618  1.00 21.970          O  
ATOM   3999  NE2 GLN A 278      -7.341  12.692  -9.139  1.00 21.970          N  
ATOM   4000  H   GLN A 278      -5.497   7.651  -9.322  1.00 19.120          H  
ATOM   4001  HA  GLN A 278      -4.862   9.243 -11.707  1.00 18.720          H  
ATOM   4002 1HB  GLN A 278      -4.610   9.791  -8.724  1.00 26.370          H  
ATOM   4003 2HB  GLN A 278      -4.189  10.952  -9.973  1.00 26.370          H  
ATOM   4004 1HG  GLN A 278      -6.523  10.990 -10.736  1.00 26.370          H  
ATOM   4005 2HG  GLN A 278      -6.963   9.752  -9.557  1.00 26.370          H  
ATOM   4006 1HE2 GLN A 278      -7.547  13.432  -8.490  1.00 26.370          H  
ATOM   4007 2HE2 GLN A 278      -7.704  12.727 -10.076  1.00 26.370          H  
ATOM   4008  N   GLY A 279      -2.278   9.409 -11.396  1.00 15.270          N  
ATOM   4009  CA  GLY A 279      -0.839   9.196 -11.362  1.00 15.380          C  
ATOM   4010  C   GLY A 279      -0.287  10.019 -10.200  1.00 15.160          C  
ATOM   4011  O   GLY A 279      -1.081  10.568  -9.426  1.00 14.830          O  
ATOM   4012  H   GLY A 279      -2.650  10.223 -11.863  1.00 18.320          H  
ATOM   4013 1HA  GLY A 279      -0.625   8.137 -11.214  1.00 18.460          H  
ATOM   4014 2HA  GLY A 279      -0.403   9.511 -12.306  1.00 18.460          H  
ATOM   4015  N   PRO A 280       1.043  10.217 -10.116  1.00 15.500          N  
ATOM   4016  CA  PRO A 280       1.781  10.949  -9.084  1.00 15.540          C  
ATOM   4017  C   PRO A 280       1.326  12.398  -8.908  1.00 15.190          C  
ATOM   4018  O   PRO A 280       1.610  13.034  -7.896  1.00 15.280          O  
ATOM   4019  CB  PRO A 280       3.223  10.885  -9.590  1.00 23.310          C  
ATOM   4020  CG  PRO A 280       3.278   9.657 -10.476  1.00 23.310          C  
ATOM   4021  CD  PRO A 280       1.927   9.600 -11.147  1.00 23.310          C  
ATOM   4022  HA  PRO A 280       1.680  10.402  -8.128  1.00 18.650          H  
ATOM   4023 1HB  PRO A 280       3.457  11.812 -10.137  1.00 27.970          H  
ATOM   4024 2HB  PRO A 280       3.912  10.832  -8.740  1.00 27.970          H  
ATOM   4025 1HG  PRO A 280       4.109   9.749 -11.193  1.00 27.970          H  
ATOM   4026 2HG  PRO A 280       3.484   8.760  -9.869  1.00 27.970          H  
ATOM   4027 1HD  PRO A 280       1.941  10.195 -12.071  1.00 27.970          H  
ATOM   4028 2HD  PRO A 280       1.667   8.551 -11.334  1.00 27.970          H  
ATOM   4029  N   GLN A 281       0.659  12.926  -9.930  1.00 14.960          N  
ATOM   4030  CA  GLN A 281       0.152  14.282  -9.958  1.00 14.800          C  
ATOM   4031  C   GLN A 281      -1.024  14.471  -8.993  1.00 15.140          C  
ATOM   4032  O   GLN A 281      -1.321  15.582  -8.557  1.00 15.500          O  
ATOM   4033  CB  GLN A 281      -0.335  14.590 -11.377  1.00 20.780          C  
ATOM   4034  CG  GLN A 281       0.744  14.509 -12.437  1.00 20.780          C  
ATOM   4035  CD  GLN A 281       0.948  13.105 -12.959  1.00 20.780          C  
ATOM   4036  OE1 GLN A 281       0.375  12.142 -12.432  1.00 20.780          O  
ATOM   4037  NE2 GLN A 281       1.766  12.967 -13.986  1.00 20.780          N  
ATOM   4038  H   GLN A 281       0.475  12.344 -10.740  1.00 17.950          H  
ATOM   4039  HA  GLN A 281       0.949  14.969  -9.673  1.00 17.760          H  
ATOM   4040 1HB  GLN A 281      -1.121  13.891 -11.647  1.00 24.940          H  
ATOM   4041 2HB  GLN A 281      -0.764  15.578 -11.397  1.00 24.940          H  
ATOM   4042 1HG  GLN A 281       0.471  15.148 -13.268  1.00 24.940          H  
ATOM   4043 2HG  GLN A 281       1.677  14.823 -12.007  1.00 24.940          H  
ATOM   4044 1HE2 GLN A 281       1.943  12.062 -14.370  1.00 24.940          H  
ATOM   4045 2HE2 GLN A 281       2.214  13.768 -14.387  1.00 24.940          H  
ATOM   4046  N   GLY A 282      -1.792  13.403  -8.748  1.00 15.180          N  
ATOM   4047  CA  GLY A 282      -2.962  13.499  -7.874  1.00 15.660          C  
ATOM   4048  C   GLY A 282      -4.115  14.179  -8.597  1.00 15.690          C  
ATOM   4049  O   GLY A 282      -5.109  14.587  -7.999  1.00 15.700          O  
ATOM   4050  H   GLY A 282      -1.534  12.478  -9.112  1.00 18.220          H  
ATOM   4051 1HA  GLY A 282      -3.265  12.497  -7.563  1.00 18.790          H  
ATOM   4052 2HA  GLY A 282      -2.704  14.056  -6.973  1.00 18.790          H  
ATOM   4053  N   GLY A 283      -3.937  14.364  -9.897  1.00 15.850          N  
ATOM   4054  CA  GLY A 283      -4.890  15.043 -10.749  1.00 16.070          C  
ATOM   4055  C   GLY A 283      -4.746  16.562 -10.671  1.00 16.370          C  
ATOM   4056  O   GLY A 283      -5.513  17.280 -11.309  1.00 16.590          O  
ATOM   4057  H   GLY A 283      -3.091  13.991 -10.296  1.00 19.020          H  
ATOM   4058 1HA  GLY A 283      -4.744  14.723 -11.777  1.00 19.280          H  
ATOM   4059 2HA  GLY A 283      -5.899  14.756 -10.466  1.00 19.280          H  
ATOM   4060  N   LYS A 284      -3.766  17.065  -9.908  1.00 16.520          N  
ATOM   4061  CA  LYS A 284      -3.595  18.509  -9.740  1.00 16.950          C  
ATOM   4062  C   LYS A 284      -2.434  19.078 -10.551  1.00 17.120          C  
ATOM   4063  O   LYS A 284      -2.101  20.260 -10.444  1.00 17.390          O  
ATOM   4064  CB  LYS A 284      -3.410  18.820  -8.260  1.00 23.560          C  
ATOM   4065  CG  LYS A 284      -4.628  18.478  -7.414  1.00 23.560          C  
ATOM   4066  CD  LYS A 284      -4.417  18.826  -5.954  1.00 23.560          C  
ATOM   4067  CE  LYS A 284      -5.641  18.470  -5.122  1.00 23.560          C  
ATOM   4068  NZ  LYS A 284      -5.440  18.778  -3.677  1.00 23.560          N  
ATOM   4069  H   LYS A 284      -3.124  16.442  -9.402  1.00 19.820          H  
ATOM   4070  HA  LYS A 284      -4.504  19.002 -10.081  1.00 20.340          H  
ATOM   4071 1HB  LYS A 284      -2.558  18.248  -7.877  1.00 28.270          H  
ATOM   4072 2HB  LYS A 284      -3.184  19.876  -8.133  1.00 28.270          H  
ATOM   4073 1HG  LYS A 284      -5.493  19.018  -7.797  1.00 28.270          H  
ATOM   4074 2HG  LYS A 284      -4.828  17.407  -7.498  1.00 28.270          H  
ATOM   4075 1HD  LYS A 284      -3.554  18.276  -5.575  1.00 28.270          H  
ATOM   4076 2HD  LYS A 284      -4.219  19.894  -5.860  1.00 28.270          H  
ATOM   4077 1HE  LYS A 284      -6.497  19.036  -5.487  1.00 28.270          H  
ATOM   4078 2HE  LYS A 284      -5.850  17.405  -5.231  1.00 28.270          H  
ATOM   4079 1HZ  LYS A 284      -6.272  18.528  -3.160  1.00 28.270          H  
ATOM   4080 2HZ  LYS A 284      -4.654  18.248  -3.322  1.00 28.270          H  
ATOM   4081 3HZ  LYS A 284      -5.258  19.765  -3.562  1.00 28.270          H  
ATOM   4082  N   GLY A 285      -1.834  18.225 -11.361  1.00 17.110          N  
ATOM   4083  CA  GLY A 285      -0.677  18.559 -12.172  1.00 17.400          C  
ATOM   4084  C   GLY A 285       0.577  18.129 -11.407  1.00 17.300          C  
ATOM   4085  O   GLY A 285       0.532  18.034 -10.182  1.00 16.990          O  
ATOM   4086  H   GLY A 285      -2.215  17.292 -11.390  1.00 20.530          H  
ATOM   4087 1HA  GLY A 285      -0.778  18.049 -13.119  1.00 20.880          H  
ATOM   4088 2HA  GLY A 285      -0.650  19.631 -12.367  1.00 20.880          H  
ATOM   4089  N   PRO A 286       1.704  17.836 -12.074  1.00 17.710          N  
ATOM   4090  CA  PRO A 286       2.943  17.415 -11.447  1.00 17.810          C  
ATOM   4091  C   PRO A 286       3.447  18.450 -10.461  1.00 17.800          C  
ATOM   4092  O   PRO A 286       3.345  19.651 -10.720  1.00 17.900          O  
ATOM   4093  CB  PRO A 286       3.908  17.320 -12.634  1.00 26.710          C  
ATOM   4094  CG  PRO A 286       3.034  17.125 -13.845  1.00 26.710          C  
ATOM   4095  CD  PRO A 286       1.784  17.937 -13.554  1.00 26.710          C  
ATOM   4096  HA  PRO A 286       2.804  16.446 -10.947  1.00 21.370          H  
ATOM   4097 1HB  PRO A 286       4.510  18.239 -12.684  1.00 32.060          H  
ATOM   4098 2HB  PRO A 286       4.612  16.493 -12.480  1.00 32.060          H  
ATOM   4099 1HG  PRO A 286       3.566  17.474 -14.747  1.00 32.060          H  
ATOM   4100 2HG  PRO A 286       2.835  16.060 -13.999  1.00 32.060          H  
ATOM   4101 1HD  PRO A 286       1.907  18.986 -13.864  1.00 32.060          H  
ATOM   4102 2HD  PRO A 286       0.967  17.439 -14.070  1.00 32.060          H  
ATOM   4103  N   GLY A 287       4.037  17.992  -9.365  1.00 17.830          N  
ATOM   4104  CA  GLY A 287       4.627  18.907  -8.401  1.00 17.970          C  
ATOM   4105  C   GLY A 287       6.030  19.210  -8.885  1.00 17.900          C  
ATOM   4106  O   GLY A 287       6.440  18.694  -9.928  1.00 17.700          O  
ATOM   4107  H   GLY A 287       4.066  16.996  -9.192  1.00 21.400          H  
ATOM   4108 1HA  GLY A 287       4.037  19.824  -8.339  1.00 21.560          H  
ATOM   4109 2HA  GLY A 287       4.651  18.449  -7.411  1.00 21.560          H  
ATOM   4110  N   GLN A 288       6.824  19.935  -8.103  1.00 18.200          N  
ATOM   4111  CA  GLN A 288       8.176  20.280  -8.556  1.00 18.310          C  
ATOM   4112  C   GLN A 288       9.012  19.037  -8.830  1.00 18.490          C  
ATOM   4113  O   GLN A 288       9.823  19.003  -9.753  1.00 18.820          O  
ATOM   4114  CB  GLN A 288       8.871  21.163  -7.521  1.00 25.590          C  
ATOM   4115  CG  GLN A 288       8.266  22.557  -7.390  1.00 25.590          C  
ATOM   4116  CD  GLN A 288       8.420  23.390  -8.657  1.00 25.590          C  
ATOM   4117  OE1 GLN A 288       9.535  23.613  -9.168  1.00 25.590          O  
ATOM   4118  NE2 GLN A 288       7.290  23.851  -9.185  1.00 25.590          N  
ATOM   4119  H   GLN A 288       6.469  20.297  -7.227  1.00 21.840          H  
ATOM   4120  HA  GLN A 288       8.090  20.834  -9.495  1.00 21.970          H  
ATOM   4121 1HB  GLN A 288       8.822  20.683  -6.546  1.00 30.710          H  
ATOM   4122 2HB  GLN A 288       9.918  21.263  -7.776  1.00 30.710          H  
ATOM   4123 1HG  GLN A 288       7.206  22.464  -7.175  1.00 30.710          H  
ATOM   4124 2HG  GLN A 288       8.766  23.080  -6.574  1.00 30.710          H  
ATOM   4125 1HE2 GLN A 288       7.314  24.404 -10.021  1.00 30.710          H  
ATOM   4126 2HE2 GLN A 288       6.409  23.653  -8.750  1.00 30.710          H  
ATOM   4127  N   ALA A 289       8.779  17.987  -8.057  1.00 18.410          N  
ATOM   4128  CA  ALA A 289       9.485  16.732  -8.216  1.00 18.740          C  
ATOM   4129  C   ALA A 289       9.311  16.118  -9.610  1.00 18.570          C  
ATOM   4130  O   ALA A 289      10.200  15.417 -10.089  1.00 18.940          O  
ATOM   4131  CB  ALA A 289       9.031  15.740  -7.168  1.00 26.100          C  
ATOM   4132  H   ALA A 289       8.099  18.069  -7.313  1.00 22.090          H  
ATOM   4133  HA  ALA A 289      10.554  16.938  -8.076  1.00 22.490          H  
ATOM   4134 1HB  ALA A 289       9.597  14.815  -7.273  1.00 31.320          H  
ATOM   4135 2HB  ALA A 289       9.191  16.156  -6.175  1.00 31.320          H  
ATOM   4136 3HB  ALA A 289       7.971  15.533  -7.308  1.00 31.320          H  
ATOM   4137  N   GLY A 290       8.125  16.295 -10.227  1.00 18.130          N  
ATOM   4138  CA  GLY A 290       7.878  15.686 -11.529  1.00 18.060          C  
ATOM   4139  C   GLY A 290       7.768  16.680 -12.690  1.00 17.900          C  
ATOM   4140  O   GLY A 290       7.923  16.294 -13.847  1.00 17.970          O  
ATOM   4141  H   GLY A 290       7.408  16.896  -9.829  1.00 21.760          H  
ATOM   4142 1HA  GLY A 290       8.671  14.974 -11.745  1.00 21.670          H  
ATOM   4143 2HA  GLY A 290       6.958  15.109 -11.471  1.00 21.670          H  
ATOM   4144  N   GLY A 291       7.508  17.957 -12.399  1.00 17.830          N  
ATOM   4145  CA  GLY A 291       7.315  18.964 -13.442  1.00 17.840          C  
ATOM   4146  C   GLY A 291       8.601  19.587 -13.986  1.00 18.170          C  
ATOM   4147  O   GLY A 291       8.590  20.281 -15.007  1.00 18.340          O  
ATOM   4148  H   GLY A 291       7.363  18.234 -11.430  1.00 21.400          H  
ATOM   4149 1HA  GLY A 291       6.755  18.518 -14.265  1.00 21.410          H  
ATOM   4150 2HA  GLY A 291       6.681  19.754 -13.037  1.00 21.410          H  
ATOM   4151  N   ARG A 292       9.729  19.314 -13.351  1.00 18.380          N  
ATOM   4152  CA  ARG A 292      10.997  19.900 -13.779  1.00 18.830          C  
ATOM   4153  C   ARG A 292      11.682  19.133 -14.907  1.00 19.070          C  
ATOM   4154  O   ARG A 292      12.732  18.524 -14.696  1.00 19.370          O  
ATOM   4155  CB  ARG A 292      11.944  20.053 -12.604  1.00 26.180          C  
ATOM   4156  CG  ARG A 292      11.502  21.083 -11.576  1.00 26.180          C  
ATOM   4157  CD  ARG A 292      12.433  21.150 -10.433  1.00 26.180          C  
ATOM   4158  NE  ARG A 292      12.004  22.136  -9.458  1.00 26.180          N  
ATOM   4159  CZ  ARG A 292      12.677  22.521  -8.370  1.00 26.180          C  
ATOM   4160  NH1 ARG A 292      13.861  22.020  -8.063  1.00 26.180          N  
ATOM   4161  NH2 ARG A 292      12.100  23.426  -7.623  1.00 26.180          N  
ATOM   4162  H   ARG A 292       9.679  18.724 -12.528  1.00 22.060          H  
ATOM   4163  HA  ARG A 292      10.786  20.904 -14.147  1.00 22.600          H  
ATOM   4164 1HB  ARG A 292      12.035  19.096 -12.088  1.00 31.420          H  
ATOM   4165 2HB  ARG A 292      12.933  20.335 -12.960  1.00 31.420          H  
ATOM   4166 1HG  ARG A 292      11.484  22.066 -12.044  1.00 31.420          H  
ATOM   4167 2HG  ARG A 292      10.508  20.851 -11.210  1.00 31.420          H  
ATOM   4168 1HD  ARG A 292      12.461  20.174  -9.945  1.00 31.420          H  
ATOM   4169 2HD  ARG A 292      13.425  21.418 -10.787  1.00 31.420          H  
ATOM   4170  HE  ARG A 292      11.091  22.592  -9.597  1.00 31.420          H  
ATOM   4171 1HH1 ARG A 292      14.284  21.321  -8.654  1.00 31.420          H  
ATOM   4172 2HH1 ARG A 292      14.343  22.334  -7.233  1.00 31.420          H  
ATOM   4173 1HH2 ARG A 292      11.178  23.760  -7.932  1.00 31.420          H  
ATOM   4174 2HH2 ARG A 292      12.540  23.773  -6.786  1.00 31.420          H  
ATOM   4175  N   ARG A 293      11.071  19.231 -16.094  1.00 19.060          N  
ATOM   4176  CA  ARG A 293      11.458  18.604 -17.373  1.00 19.410          C  
ATOM   4177  C   ARG A 293      10.442  17.552 -17.808  1.00 19.360          C  
ATOM   4178  O   ARG A 293       9.560  17.854 -18.612  1.00 19.560          O  
ATOM   4179  OXT ARG A 293      10.732  16.364 -17.660  1.00 29.120          O  
ATOM   4180  CB  ARG A 293      12.844  17.959 -17.333  1.00 25.990          C  
ATOM   4181  CG  ARG A 293      13.338  17.414 -18.675  1.00 25.990          C  
ATOM   4182  CD  ARG A 293      14.710  16.869 -18.565  1.00 25.990          C  
ATOM   4183  NE  ARG A 293      15.161  16.267 -19.823  1.00 25.990          N  
ATOM   4184  CZ  ARG A 293      15.756  16.921 -20.851  1.00 25.990          C  
ATOM   4185  NH1 ARG A 293      15.984  18.219 -20.789  1.00 25.990          N  
ATOM   4186  NH2 ARG A 293      16.110  16.244 -21.933  1.00 25.990          N  
ATOM   4187  H   ARG A 293      10.203  19.776 -16.058  1.00 22.870          H  
ATOM   4188  HA  ARG A 293      11.481  19.382 -18.135  1.00 23.290          H  
ATOM   4189 1HB  ARG A 293      13.585  18.678 -16.992  1.00 31.190          H  
ATOM   4190 2HB  ARG A 293      12.843  17.111 -16.646  1.00 31.190          H  
ATOM   4191 1HG  ARG A 293      12.692  16.612 -19.021  1.00 31.190          H  
ATOM   4192 2HG  ARG A 293      13.336  18.215 -19.410  1.00 31.190          H  
ATOM   4193 1HD  ARG A 293      15.405  17.653 -18.274  1.00 31.190          H  
ATOM   4194 2HD  ARG A 293      14.711  16.091 -17.801  1.00 31.190          H  
ATOM   4195  HE  ARG A 293      15.011  15.272 -19.930  1.00 31.190          H  
ATOM   4196 1HH1 ARG A 293      15.718  18.744 -19.972  1.00 31.190          H  
ATOM   4197 2HH1 ARG A 293      16.426  18.692 -21.565  1.00 31.190          H  
ATOM   4198 1HH2 ARG A 293      15.937  15.249 -21.986  1.00 31.190          H  
ATOM   4199 2HH2 ARG A 293      16.553  16.718 -22.707  1.00 31.190          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 -1307.97 107.912 1276.56 -75.2321 18.6095 64.5024 607.122 -663.353 -2.25482 -16.0894 -527.466 -110.323 -241.661 -5.10421 -21.0064 -19.6176 0 -2.35786 11.6762 110.474 247.273 -44.0598 35.2152 -13.6834 -54.7117 115.126 -510.422
MET:NtermProteinFull_1 -5.4932 0.57931 0.78373 -0.39497 0.15788 0.10407 0.95919 -1.20131 -0 -0 0.56457 1.33607 0 0 0 0 0 0.21578 0.01591 1.225 0 0 0 0.60916 0 0.22011 -0.31869
PHE_2 -5.52285 0.47071 1.04217 -0.70641 0.06908 0.46658 0.26983 -1.22179 -0.01217 -0.04437 -0.39083 0.20326 0 0 0 0 0 -0.02975 0.40933 0 2.04856 -0.17316 0 1.0402 -0.15323 0.48083 -1.75401
LEU_3 -3.67108 0.34584 3.13458 -0.4935 0.20387 0.12217 1.4809 -1.62086 -0.01297 -0.06348 -0.11925 -0.01559 0 0 0 0 0 -0.0691 0.02603 1.01021 0 -0.17367 0 0.18072 -0.0224 0.45859 0.70102
ALA_4 -1.81596 0.22659 1.97386 -0.02438 9e-05 0 1.04196 -1.09164 -0.02533 -0.16698 -0.69932 -0.39637 0 0 0 0 0 -0.10161 0 0 0 -0.16452 0 1.8394 -0.26 0.29624 0.63204
ARG_5 -3.30665 0.34627 3.09563 -0.77437 0.09839 0.52241 1.15853 -1.57077 -0 -0 0.21435 0.29643 0 0 0 0 0 -0.10388 0.01562 1.77895 0 -0.15621 0 -1.2888 -0.66147 0.19577 -0.13979
ASN_6 -5.96145 0.60786 4.63283 -0.19155 0.0377 0.30752 2.08488 -2.41914 -0.01825 -0.12408 -2.05317 -0.47658 0 0 0 0 0 -0.06659 0.00881 0 1.96053 -0.45131 0 -0.93687 -0.67815 0.36136 -3.37563
ALA_7 -2.7867 0.22275 3.61801 -0.0265 0.00088 0 1.82375 -1.81369 -0.01316 -0.12261 -1.69335 -0.30864 0 0 -0.62439 0 0 0.00202 0 0 0 0.28869 0 1.8394 -0.41388 0.31574 0.30833
GLY_8 -2.22831 0.05268 2.3613 -5e-05 0 0 0.79814 -1.11427 -0 -0 -1.10389 -0.39452 0 0 -0.492 0 0 -0.18081 0 0 0 -1.40318 0 0.83697 -0.53533 0.17794 -3.22534
ARG_9 -6.95567 0.48718 7.5941 -0.68676 0.15608 0.47905 3.13335 -3.4557 -0 -0 -4.14664 0.28695 0 0 -0.62439 0 0 0.09855 0.05169 2.87648 0 -0.10427 0 -1.2888 -0.65437 0.30218 -2.45099
ALA_10 -2.55515 0.14541 2.1519 -0.0255 0.00021 0 0.64808 -1.19795 -0 -0 0.50292 -0.25984 0 0 0 0 0 -0.08567 0 0 0 0.05874 0 1.8394 -0.46816 0.25032 1.00471
GLY_11 -1.79577 0.04254 1.37238 -7e-05 0 0 0.53777 -0.86746 -0 -0 0.40773 -0.38663 0 0 0 0 0 -0.16267 0 0 0 -1.51167 0 0.83697 -0.69533 0.17894 -2.04326
TYR_12 -7.46272 0.76802 3.8416 -0.67916 0.06791 0.40391 2.52462 -2.58149 -0.02332 -0.19376 -2.14633 -0.1499 0 0 0 0 0 -0.03717 0.19407 0 2.09822 -0.31121 0.02826 1.2797 -0.37646 0.3008 -2.45441
ARG_13 -4.79233 0.28703 4.93599 -0.45899 0.07344 0.2398 1.50751 -2.35832 -0.00969 -0.08888 -0.61901 0.24013 0 0 -0.492 0 0 -0.05648 0.14204 2.06083 0 -0.1845 0 -1.2888 -0.30025 0.55374 -0.60874
GLY_14 -3.4641 0.33069 3.086 -5e-05 0 0 1.6359 -1.87975 -0 -0 -1.28301 -0.40006 0 0 0 0 0 -0.10159 0 0 0 0.22888 0 0.83697 -0.28017 0.54949 -0.7408
VAL_15 -6.39511 0.63276 3.59424 -0.32403 0.27287 0.0757 2.56008 -2.50021 -0 -0 -1.9243 -0.25231 0 0 0 0 0 -0.04378 0.07093 0.18672 0 -0.13002 0 1.9342 -0.10468 0.45123 -1.89573
VAL_16 -3.96478 0.34111 3.84501 -0.31099 0.21491 0.07102 1.6813 -2.07201 -0.01804 -0.13316 -1.06971 -0.19164 0 0 0 0 0 -0.03637 0.00324 0.04838 0 -0.29866 0 1.9342 -0.13742 0.35569 0.26208
ALA_17 -4.15212 0.20141 3.66406 -0.02258 0 0 1.96151 -2.22936 -0.02366 -0.22659 -1.45064 -0.36351 0 0 0 0 0 -0.04793 0 0 0 -0.3228 0 1.8394 -0.32555 0.1986 -1.29976
TYR_18 -6.92537 0.5591 4.4586 -0.58181 0.21596 0.29251 2.68196 -2.95244 -0 -0 -2.02603 -0.35408 0 0 0 0 0 0.02258 0.30219 0 3.20071 0.01353 0.00012 1.2797 -0.35251 0.33794 0.17266
GLN_19 -5.04899 0.27023 4.64971 -0.83385 0.10989 0.87718 2.51508 -2.58405 -0 -0 -2.61992 -0.82252 0 0 0 0 0 0.09508 0.02648 0 2.82752 -0.17553 0 -0.18838 -0.20974 0.32818 -0.78363
GLN_20 -6.16943 0.57857 5.82928 -0.27124 0.05638 0.20886 2.92309 -3.0835 -0.01397 -0.13771 -2.61537 -0.52029 0 0 0 0 0 0.02456 0.0716 0 2.71339 -0.08293 0 -0.18838 -0.25996 0.24965 -0.6874
ALA_21 -4.23949 0.23993 4.4697 -0.02196 0 0 2.61116 -2.51003 -0 -0 -2.55267 -0.37188 0 0 0 0 0 0.04087 0 0 0 -0.27692 0 1.8394 -0.33169 0.28471 -0.81887
ALA_22 -4.43947 0.30911 3.62843 -0.02055 0 0 2.42845 -2.33852 -0 -0 -1.98736 -0.35922 0 0 0 0 0 0.05592 0 0 0 -0.18554 0 1.8394 -0.36843 0.24189 -1.19591
SER_23 -4.01963 0.21574 4.94023 -0.02816 0 0.06551 2.55428 -2.39238 -0 -0 -2.50798 -0.56944 0 0 0 0 0 -0.00858 0.00291 0.73805 0 0.32994 0.60028 -0.77834 -0.0525 0.1666 -0.74347
PHE_24 -5.05906 0.32517 5.08471 -0.55527 0.06839 0.23265 2.57349 -2.60004 -0 -0 -2.67218 -0.09425 0 0 0 0 0 0.03527 0.0311 0 2.79053 0.04961 0 1.0402 -0.01775 0.1755 1.40807
SER_25 -4.19406 0.21278 4.89329 -0.0273 0 0.06317 2.49602 -2.41553 -0 -0 -2.48784 -0.62898 0 0 0 0 0 0.02215 0.00114 0.64809 0 0.35074 0.60398 -0.77834 0.02166 0.18808 -1.03094
VAL_26 -4.90842 0.25958 4.72975 -0.31313 0.23398 0.0716 2.54004 -2.53556 -0 -0 -1.93116 -0.14057 0 0 0 0 0 -0.05952 6e-05 0.0669 0 -0.314 0 1.9342 0.08825 0.15205 -0.12595
SER_27 -4.15241 0.14125 4.84824 -0.02835 0 0.0655 2.4905 -2.41478 -0 -0 -2.56693 -0.56588 0 0 0 0 0 0.00711 0.00097 0.74087 0 0.33503 0.60035 -0.77834 0.02838 0.13514 -1.11332
SER_28 -3.92988 0.20414 4.67519 -0.02856 0 0.06576 2.67439 -2.45369 -0 -0 -2.55061 -0.57156 0 0 0 0 0 0.01289 0.00077 0.66921 0 0.34301 0.60034 -0.77834 0.19738 0.1168 -0.75275
ALA_29 -4.05872 0.26007 3.48399 -0.02187 0 0 2.31645 -2.28717 -0 -0 -1.90708 -0.35267 0 0 0 0 0 0.04638 0 0 0 -0.23817 0 1.8394 -0.0763 0.18415 -0.81155
LYS_30 -4.10984 0.21677 4.43228 -0.29831 0.024 0.12811 1.83521 -2.21162 -3e-05 -0.00011 -0.61758 -0.04612 0 0 0 0 0 0.09227 0.06301 1.7686 0 -0.00462 0 -1.5107 -0.3828 0.21167 -0.4098
ALA_31 -2.83869 0.16305 3.13582 -0.02219 0 0 1.61648 -1.82041 -0 -0 -0.95066 -0.35887 0 0 0 0 0 0.02785 0 0 0 -0.22111 0 1.8394 -0.39463 0.19436 0.37039
ALA_32 -2.97257 0.24885 3.11379 -0.02159 0 0 2.1012 -1.86461 -0.01666 -0.11548 -2.53726 -0.35459 0 0 0 0 0 -0.04427 0 0 0 -0.27327 0 1.8394 -0.46711 0.24082 -1.12335
GLY_33 -2.8444 0.2463 3.07244 -8e-05 0 0 1.32095 -1.68406 -3e-05 -0.00011 -0.79668 -0.40228 0 0 0 0 0 0.00094 0 0 0 0.25591 0 0.83697 0.57361 0.27236 0.85184
SER_34 -2.23363 0.21809 3.36788 -0.02993 0.0001 0.04984 1.35679 -1.42425 -7e-05 -0.00035 -1.83388 -1.05227 0 0 -0.44198 0 0 0.00726 0.00063 0.22041 0 -0.28791 0.60355 -0.77834 0.48401 0.34047 -1.43358
ARG_35 -3.43403 0.38543 4.40476 -0.89803 0.19859 0.65625 2.20012 -1.98735 -0.01659 -0.11513 -1.17989 -0.13043 0 0 -0.44198 0 0 0.08004 0.02441 1.95843 0 -0.20189 0 -1.2888 -0.46044 0.521 0.27446
SER_36 -1.01189 0.06814 1.46088 -0.02887 0.00023 0.04601 0.49151 -0.67063 -0 -0 0.26579 -0.97113 0 0 0 0 0 -0.05513 0.0074 0.16706 0 -0.19254 0.60277 -0.77834 -0.44373 0.39523 -0.64725
SER_37 -1.59313 0.19894 2.05553 -0.03133 0.00181 0.05369 0.50372 -0.95938 -0.0206 -0.07298 0.05917 -1.0179 0 0 0 0 0 -0.0484 0.00214 0.35771 0 -0.26662 0.6154 -0.77834 -0.66517 0.20961 -1.39612
GLY_38 -2.42573 0.22873 2.7725 -0.00049 0 0 1.1654 -1.47696 -0 -0 0.12408 -0.28564 0 0 0 0 0 -0.05335 0 0 0 0.49119 0 0.83697 0.1236 0.20196 1.70226
GLY_39 -2.1276 0.20611 2.32147 -5e-05 0 0 1.03092 -1.31979 -0.02705 -0.16177 -0.90262 -0.43144 0 0 0 0 0 -0.03388 0 0 0 -1.03823 0 0.83697 0.09729 0.15578 -1.39388
SER_40 -1.72222 0.18808 2.58246 -0.0282 0 0.04362 0.68865 -1.18724 -0.0222 -0.1026 0.42992 -1.01247 0 0 0 0 0 0.03564 0.00065 0.20131 0 -0.02823 0.60289 -0.77834 -0.67643 0.25199 -0.53271
ASP_41 -3.09256 0.22218 4.68115 -0.23327 0.06094 0.79157 2.06232 -2.11999 -0 -0 -2.32981 -3.39732 0 0 0 0 0 -0.04646 0.25339 0 2.61012 -0.34791 0 -2.3716 -0.61923 0.36525 -3.51123
ALA_42 -3.47785 0.30576 3.28377 -0.02354 0 0 2.34278 -2.02414 -0 -0 -1.87413 -0.35135 0 0 0 0 0 -0.06046 0 0 0 -0.32849 0 1.8394 -0.60158 0.29261 -0.67722
GLY_43 -3.04296 0.18641 3.75504 -5e-05 0 0 1.13983 -1.91573 -0.02705 -0.16177 -1.09024 -0.42308 0 0 0 0 0 -0.03164 0 0 0 0.55324 0 0.83697 -0.06549 0.15739 -0.12915
ASP_44 -4.92983 0.30388 6.76723 -0.11821 0.00187 0.36286 2.36996 -3.07237 -0.00185 -0.03101 -3.46741 -0.6029 0 0 0 -0.2754 0 0.16624 0.02877 0 2.56383 -0.24269 0 -2.3716 0.08799 0.24514 -2.2155
TYR_45 -5.89693 0.30884 5.22074 -1.07686 0.12932 0.51768 2.74992 -2.83903 -0 -0 -2.28154 -0.2842 0 0 0 0 0 -0.00589 0.03241 0 2.04411 -0.13827 0.00022 1.2797 -0.18296 0.667 0.24426
ALA_46 -4.14499 0.18052 3.95134 -0.02165 0 0 2.4061 -2.41436 -0 -0 -2.22312 -0.35608 0 0 0 0 0 0.12175 0 0 0 -0.28022 0 1.8394 -0.24555 0.5988 -0.58806
ARG_47 -6.13947 0.4253 7.42357 -0.72165 0.10363 0.47641 2.92403 -3.5581 -0.00025 -0.00138 -3.43569 0.31061 0 0 0 -0.2754 0 0.13006 0.20072 1.44263 0 -0.07551 0 -1.2888 -0.39943 0.33094 -2.12779
GLU_48 -7.97004 0.52137 9.37321 -0.32705 0.05887 0.37121 4.34713 -4.31103 -0.00918 -0.11444 -4.30144 -0.53546 0 0 0 -0.44639 0 0.02282 0.02377 0 3.42176 -0.12224 0 -2.7348 -0.367 0.3337 -2.76522
ALA_49 -5.48924 0.27086 4.22065 -0.02205 0 0 2.71904 -2.82262 -0 -0 -2.46552 -0.37378 0 0 0 0 0 0.09969 0 0 0 -0.27879 0 1.8394 -0.42824 0.24456 -2.48605
ALA_50 -6.62945 0.89508 4.38537 -0.02103 0 0 3.28921 -3.25978 -0 -0 -2.21267 -0.36571 0 0 0 0 0 0.12063 0 0 0 -0.22325 0 1.8394 -0.46439 0.34573 -2.30085
GLU_51 -5.54119 0.30929 7.17062 -0.42074 0.04067 0.80753 3.55575 -3.23615 -0.00302 -0.04671 -4.56565 -0.44344 0 0 0 -0.6599 0 0.0729 0.02938 0 3.2728 -0.34174 0 -2.7348 -0.51097 0.40705 -2.83832
HIS_52 -8.15113 0.67228 8.41306 -0.43335 0.08706 0.41472 3.71879 -4.27879 -0.00909 -0.08625 -2.89453 -0.56552 0 0 0 0 0 0.06713 0.11009 0 2.71701 0.07252 0 -0.45461 -0.41471 0.4245 -0.59083
ALA_53 -4.6358 0.33043 3.91281 -0.02032 0 0 2.52111 -2.47464 -0 -0 -2.34082 -0.36682 0 0 0 0 0 0.08559 0 0 0 -0.20004 0 1.8394 -0.25907 0.37264 -1.23552
LYS_54 -6.57391 0.45537 7.87242 -0.46905 0.14836 0.24427 3.45388 -3.44821 -0 -0 -3.96893 0.08878 0 0 0 -0.6599 0 -0.00783 0.05969 2.6137 0 0.00385 0 -1.5107 -0.3354 0.343 -1.69061
ALA_55 -5.50042 0.42723 4.98051 -0.01962 0 0 2.88458 -2.95608 -0 -0 -1.88506 -0.35274 0 0 0 0 0 0.05663 0 0 0 -0.24126 0 1.8394 -0.37986 0.42319 -0.7235
GLY_56 -3.35297 0.19407 4.58681 -5e-05 0 0 2.15349 -2.21759 -0 -0 -2.78593 -0.42437 0 0 0 0 0 -0.05321 0 0 0 0.38591 0 0.83697 0.27516 0.26679 -0.13491
LEU_57 -6.40444 0.43971 5.77522 -0.50169 0.33852 0.1206 3.07704 -2.94691 -0.0043 -0.02882 -2.29845 0.25325 0 0 0 0 0 0.00105 0.00881 0.33165 0 -0.27704 0 0.18072 0.29735 0.35561 -1.28212
LYS_58 -5.89844 0.26227 6.66857 -0.29871 0.02766 0.13005 2.59842 -2.93219 -0 -0 -2.36438 -0.02374 0 0 0 0 0 0.06893 0.0208 1.69529 0 -0.01897 0 -1.5107 -0.38149 0.51697 -1.43963
ASP_59 -5.47348 0.33321 8.37126 -0.11219 0.01706 0.34428 3.28049 -3.61105 -0.03183 -0.31471 -3.01715 -0.34534 0 0 0 -0.36993 0 0.00745 0.03342 0 2.00498 0.24153 0 -2.3716 -0.31561 0.40477 -0.92443
LEU_60 -5.37543 0.33029 4.22028 -0.6591 0.08959 0.23746 2.3968 -2.45546 -0 -0 -2.30092 0.05628 0 0 0 0 0 -0.00453 0.03911 0.88871 0 -0.2223 0 0.18072 -0.15907 0.42954 -2.30802
LYS_61 -4.92588 0.15099 5.51515 -0.30484 0.02877 0.13584 2.52112 -2.63235 -0 -0 -2.16133 0.0009 0 0 0 0 0 -0.01797 0.02475 1.77577 0 0.02546 0 -1.5107 -0.21743 0.34112 -1.25062
ASN_62 -5.52815 0.21518 5.84008 -0.17766 0.03466 0.26161 2.35656 -2.93821 -0.02763 -0.22588 -2.4496 -0.31085 0 0 0 0 0 0.03354 0.06575 0 1.54538 0.56561 0 -0.93687 -0.01968 0.27421 -1.42196
GLU_63 -5.34447 0.29778 7.35704 -0.21774 0.03315 0.28012 3.24277 -3.10745 -0.01309 -0.04984 -4.69893 -0.57653 0 0 0 -0.25128 0 -0.021 0.47172 0 3.15605 -0.29111 0 -2.7348 -0.07423 0.49238 -2.04946
ALA_64 -4.66386 0.27611 3.96423 -0.02103 0 0 2.68769 -2.569 -0 -0 -2.3617 -0.34702 0 0 0 0 0 -0.02562 0 0 0 -0.22202 0 1.8394 -0.38645 0.46893 -1.36034
SER_65 -4.37466 0.36548 4.14387 -0.02365 0 0.02159 1.90192 -2.21658 -0 -0 -0.92614 -0.3829 0 0 0 0 0 -0.02574 0.00467 0.48586 0 0.31572 0.60002 -0.77834 -0.12606 0.2257 -0.78922
TRP_66 -5.55935 0.34432 3.07913 -1.20196 0.0446 0.57826 1.40598 -1.89895 -0 -0 -0.64147 -0.31097 0 0 0 0 0 0.09277 0.08609 0 2.05842 -0.20998 0 1.6906 0.18363 0.20995 -0.04895
LYS_67 -3.9076 0.16095 5.06665 -0.29422 0.0288 0.13651 1.83973 -2.02718 -0 -0 -3.52292 -0.05976 0 0 0 -0.25128 0 -0.02877 0.03157 2.01362 0 -0.10042 0 -1.5107 0.1568 0.47799 -1.79021
ALA_68 -3.78835 0.39515 3.66632 -0.02947 0.00754 0 2.9194 -2.19784 -0.01309 -0.04984 -2.10978 -0.40557 0 0 0 0 0 0.01581 0 0 0 0.5143 0 1.8394 0.34166 0.50799 1.61364
LYS_69 -2.80185 0.25361 3.22482 -0.29845 0.02519 0.12901 1.7922 -1.70426 -0.00245 -0.01649 -1.034 -0.03016 0 0 0 0 0 -0.03589 0.00464 1.70147 0 -0.07091 0 -1.5107 0.04127 0.25337 -0.07958
GLY_70 -2.63168 0.29625 2.9778 -4e-05 0 0 1.21326 -1.57402 -0 -0 -1.17697 -0.41839 0 0 0 0 0 -0.13078 0 0 0 0.39467 0 0.83697 -0.13153 0.18095 -0.16353
VAL_71 -6.554 0.71617 3.82353 -0.30482 0.19725 0.06941 2.69686 -2.82827 -0 -0 -1.67382 -0.24543 0 0 0 0 0 -0.03263 0.00178 0.36925 0 -0.35229 0 1.9342 0.13581 0.21565 -1.83136
ALA_72 -4.13249 0.30291 3.27829 -0.02227 0 0 2.00513 -2.18055 -0 -0 -1.05535 -0.38975 0 0 0 0 0 0.08681 0 0 0 -0.41849 0 1.8394 -0.25517 0.24881 -0.69273
ASN_73 -3.87151 0.36624 4.26679 -0.17299 0.03037 0.25375 1.77393 -2.30411 -0.01469 -0.10947 -1.82499 -0.20774 0 0 0 0 0 0.0019 0.00046 0 1.71028 0.31558 0 -0.93687 0.19597 0.33212 -0.19498
GLN_74 -2.49343 0.16888 3.08804 -0.9043 0.15668 0.99546 1.54453 -1.50392 -0.00245 -0.01649 -0.97573 -0.95223 0 0 0 0 0 -0.05617 0.01144 0 2.8326 -0.23134 0 -0.18838 0.24979 0.30866 2.03165
ALA_75 -4.67286 0.5205 3.14346 -0.02897 0.00835 0 2.46388 -2.36169 -0 -0 -2.59285 -0.46465 0 0 0 0 0 -0.054 0 0 0 0.4969 0 1.8394 -0.0864 0.24756 -1.54137
ALA_76 -4.45763 0.40047 4.4754 -0.02387 0 0 2.81155 -2.56716 -0 -0 -2.0492 -0.37893 0 0 0 0 0 -0.02017 0 0 0 -0.40202 0 1.8394 -0.22251 0.26248 -0.33219
GLY_77 -3.15009 0.33196 4.00946 -5e-05 0 0 1.49121 -1.96764 -0.01469 -0.10947 -0.95405 -0.42239 0 0 0 0 0 -0.05359 0 0 0 0.30361 0 0.83697 0.18105 0.14829 0.63059
ALA_78 -4.43937 0.1968 3.87697 -0.02238 0 0 1.97733 -2.40744 -0 -0 -1.38792 -0.36015 0 0 0 0 0 -0.05962 0 0 0 -0.32935 0 1.8394 0.21291 0.11495 -0.78785
PHE_79 -8.19434 0.93282 4.60048 -0.60915 0.46403 0.32951 3.28629 -3.30965 -0 -0 -2.19311 -0.21656 0 0 0 0 0 0.07637 0.3468 0 3.00985 -0.01445 0 1.0402 -0.35288 0.43743 -0.36636
GLU_80 -5.20212 0.22837 7.32665 -0.44531 0.06061 0.87742 3.42259 -3.1444 -0 -0 -4.14912 -0.4669 0 0 0 -0.80141 0 0.13029 0.0141 0 3.28727 -0.32114 0 -2.7348 -0.33416 0.47875 -1.77332
ARG_81 -5.71084 0.29725 6.69128 -0.74116 0.10018 0.48377 2.83247 -3.24908 -0 -0 -3.24017 0.27815 0 0 0 0 0 0.07826 0.01763 1.43955 0 -0.08934 0 -1.2888 -0.48543 0.33775 -2.24854
ALA_82 -4.3522 0.38466 4.69057 -0.02215 0 0 2.8648 -2.57013 -0 -0 -2.43308 -0.3603 0 0 0 0 0 0.04954 0 0 0 -0.25913 0 1.8394 -0.43751 0.35601 -0.24953
LYS_83 -6.27631 0.29216 8.61291 -0.29659 0.02306 0.12369 3.6973 -3.52789 -0 -0 -5.33025 0.00795 0 0 0 -0.80141 0 0.02109 0.14144 1.7817 0 0.04074 0 -1.5107 -0.36842 0.3694 -3.00013
ASP_84 -4.30769 0.13851 5.86443 -0.10642 0.00607 0.32066 2.42137 -2.65639 -0 -0 -2.26938 -0.369 0 0 0 0 0 -0.02311 0.00356 0 1.70846 0.17663 0 -2.3716 -0.30217 0.38523 -1.38085
THR_85 -5.24087 0.32714 5.64026 -0.20435 0.12542 0.07375 2.81146 -2.79257 -0.00542 -0.09102 -3.66006 -0.08348 0 0 0 0 0 0.02252 0.00312 0.07012 0 -0.00821 2.30945 -1.0874 -0.11595 0.28266 -1.62341
VAL_86 -5.60875 0.49009 3.92895 -0.31739 0.24557 0.07327 2.67766 -2.55214 -0 -0 -2.23321 -0.13833 0 0 0 0 0 -0.05487 0.00464 0.03635 0 -0.30113 0 1.9342 0.03353 0.29635 -1.4852
LYS_87 -6.85252 0.68137 6.7688 -0.30994 0.03104 0.13649 2.74736 -3.24642 -0.02691 -0.14022 -2.23713 0.03595 0 0 0 0 0 -0.018 0.03605 1.82882 0 0.06565 0 -1.5107 -0.07634 0.27496 -1.81167
GLU_88 -5.40483 0.34395 7.02989 -0.33706 0.05176 0.4043 2.82168 -3.16818 -0 -0 -3.03385 -0.67543 0 0 0 -0.68715 0 0.00084 0.06466 0 3.58625 -0.2288 0 -2.7348 -0.33277 0.18758 -2.11195
GLY_89 -4.12327 0.30543 5.08798 -5e-05 0 0 2.58716 -2.46587 -5e-05 -0.00046 -3.20449 -0.40124 0 0 0 0 0 -0.07396 0 0 0 0.1315 0 0.83697 0.33381 0.15981 -0.82673
VAL_90 -8.06832 1.13305 4.83831 -0.27259 0.14408 0.04544 3.17843 -3.18029 -0 -0 -2.47976 0.33873 0 0 0 0 0 -0.02747 0.00048 0.63689 0 0.29455 0 1.9342 0.44639 0.49524 -0.54263
HIS_91 -5.42416 0.41429 6.15261 -0.42417 0.06476 0.4024 2.64628 -2.94526 -0 -0 -2.87344 -0.56793 0 0 -0.75237 0 0 -0.02305 0.01631 0 2.75027 0.17443 0 -0.45461 -0.30656 0.56132 -0.58889
ASP_92 -3.25983 0.19706 4.97197 -0.10631 0.00253 0.32615 1.73269 -2.12498 -0 -0 -1.01627 -0.28582 0 0 0 0 0 -0.01042 0.01517 0 1.97255 -0.21769 0 -2.3716 -0.18671 0.23081 -0.1307
MET_93 -4.87827 0.40749 3.96895 -0.34577 0.11486 0.0311 1.18092 -1.78371 -0 -0 -0.4606 -0.00915 0 0 0 0 0 -0.01738 0.18542 1.26343 0 -0.09983 0 0.60916 -0.13858 0.34188 0.36992
LYS_94 -3.20513 0.17827 4.93299 -0.62396 0.13368 0.62991 2.292 -2.08899 -5e-05 -0.00046 -3.33471 0.02521 0 0 -0.75237 0 0 -0.11045 0.0478 1.589 0 -0.14574 0 -1.5107 -0.07196 0.45999 -1.55568
ARG_95 -5.22564 0.3842 4.17211 -0.59856 0.05669 0.36411 1.65905 -2.04365 -0.01127 -0.09781 0.01639 0.62647 0 0 0 0 0 -0.00921 0.09079 2.48492 0 -0.13541 0 -1.2888 -0.13936 0.34281 0.64783
SER_96 -2.20726 0.20552 3.01425 -0.02716 0 0.04155 1.53591 -1.34652 -0 -0 -0.81371 -1.04763 0 0 -0.35146 0 0 -0.07159 0.01153 0.19509 0 -0.02944 0.60478 -0.77834 -0.51251 0.30272 -1.27425
GLY_97 -3.39989 0.53746 3.41354 -5e-05 0 0 1.625 -1.75388 -0.02809 -0.12413 -0.6009 -0.41664 0 0 0 0 0 -0.07843 0 0 0 0.1734 0 0.83697 -0.27677 0.30377 0.21135
SER_98 -5.20843 0.73367 6.00724 -0.02804 0 0.04617 2.87929 -2.71741 -0 -0 -2.8043 -1.26153 0 0 0 0 0 -0.08796 0.02815 0.33267 0 0.11525 0.66409 -0.77834 -0.18338 0.90728 -1.35559
ARG_99 -5.23095 0.64522 5.73853 -0.71084 0.10137 0.45943 2.25065 -2.69567 -0.01127 -0.09781 -2.3021 0.24947 0 0 -1.15665 0 0 -0.14156 0.17128 1.76008 0 -0.08325 0 -1.2888 -0.41217 1.03214 -1.72289
VAL_100 -5.76983 0.70844 2.65013 -0.31424 0.2286 0.07188 1.8146 -2.04758 -0 -0 -1.17271 -0.20643 0 0 0 0 0 0.06743 0.00166 0.19804 0 -0.29349 0 1.9342 -0.23472 0.42538 -1.93864
PHE_101 -6.51463 0.62415 2.81407 -0.64327 0.07744 0.352 1.77049 -1.9738 -0.02809 -0.12413 -1.51311 0.14215 0 0 0 0 0 -0.00221 0.00116 0 2.23587 -0.04669 0 1.0402 -0.07519 0.50754 -1.35607
GLU_102 -3.98367 0.15885 4.77786 -0.223 0.02732 0.33218 1.22485 -2.05864 -0 -0 -0.73141 -0.62145 0 0 0 0 0 0.02042 0.00304 0 3.10754 -0.11404 0 -2.7348 -0.16261 0.40894 -0.56862
GLN_103 -4.77463 0.66628 4.43228 -0.71456 0.08502 0.78513 1.58192 -2.00668 -0.01426 -0.06316 -0.99371 -0.34945 0 0 -0.8052 0 0 -0.03373 0.12441 0 2.76917 -0.21753 0 -0.18838 -0.31399 0.4073 0.37623
GLY_104 -1.58693 0.09281 2.18527 -5e-05 0 0 0.52267 -0.99708 -0.05275 -0.26006 -0.07934 -0.40858 0 0 0 0 0 -0.12037 0 0 0 -1.08976 0 0.83697 -0.52892 0.40598 -1.08012
GLN_105 -5.56905 0.34702 5.58629 -0.28219 0.03911 0.25438 1.91606 -2.51453 -0.01426 -0.06316 -2.02708 -0.73403 0 0 0 0 0 -0.05867 0.04526 0 3.49855 0.30272 0 -0.18838 -0.26049 0.13989 0.41743
GLU_106 -3.29129 0.13149 4.37528 -0.45281 0.18571 1.40573 1.51849 -2.02298 -0.05045 -0.32347 -1.3552 -2.98606 0 0 0 0 0 -0.05582 0.03115 0 3.95007 -0.30731 0 -2.7348 -0.22246 0.18515 -2.01957
GLU_107 -3.26902 0.10686 3.94266 -0.46011 0.22575 1.44056 1.20853 -1.95302 -0.05032 -0.30491 -1.13265 -2.94114 0 0 0 0 0 -0.05187 0.00172 0 4.02291 -0.29139 0 -2.7348 -0.60469 0.15408 -2.69085
VAL_108 -5.70098 0.36873 3.87319 -0.29965 0.18732 0.0666 2.33096 -2.37277 -0.0283 -0.15393 -1.47326 -0.12493 0 0 0 0 0 -0.02825 0.00841 0.09289 0 -0.4029 0 1.9342 -0.25089 0.11449 -1.85907
GLU_109 -6.47899 0.21624 7.53779 -0.21753 0.04943 0.33717 2.7444 -3.45025 -0.0582 -0.31358 -3.19831 -0.63156 0 0 0 0 0 0.09804 0.15533 0 3.00664 -0.25772 0 -2.7348 -0.26948 0.22229 -3.24307
ALA_110 -4.62671 0.32745 4.18389 -0.0213 0 0 2.78017 -2.55086 -0 -0 -2.44976 -0.34526 0 0 0 0 0 0.05468 0 0 0 -0.1319 0 1.8394 -0.40435 0.26203 -1.08255
GLY_111 -3.33983 0.14183 4.19846 -5e-05 0 0 2.22728 -2.16979 -0.00714 -0.07052 -2.37285 -0.43533 0 0 0 0 0 0.02271 0 0 0 0.55372 0 0.83697 0.15582 0.20336 -0.05536
ALA_112 -4.57851 0.40823 3.60981 -0.0215 0 0 2.64966 -2.43068 -0 -0 -2.34996 -0.34857 0 0 0 0 0 0.01592 0 0 0 -0.16975 0 1.8394 0.13125 0.25527 -0.98941
GLN_113 -5.14167 0.14761 5.36899 -0.82235 0.08845 0.85996 2.55191 -2.63095 -0.01206 -0.10989 -2.41361 -0.81353 0 0 0 0 0 0.07689 0.00855 0 2.85931 -0.17203 0 -0.18838 -0.29128 0.27052 -0.36356
HIS_D_114 -5.40063 0.39677 4.93923 -0.72283 0.02851 0.79791 2.40365 -2.68583 -0.00714 -0.07052 -2.57159 -0.39372 0 0 0 0 0 0.01881 0.00208 0 2.53589 -0.16016 0 -0.45461 -0.12652 0.21234 -1.25837
ALA_115 -4.33838 0.26067 4.43461 -0.02192 0 0 2.53752 -2.56498 -0 -0 -2.50564 -0.3603 0 0 0 0 0 -0.00514 0 0 0 -0.26595 0 1.8394 -0.19891 0.1958 -0.99323
LYS_116 -4.93142 0.27344 5.61853 -0.39978 0.04228 0.20546 2.66447 -2.6696 -0.01206 -0.10989 -2.4395 -0.12831 0 0 0 0 0 0.02021 0.01631 1.97929 0 0.05767 0 -1.5107 -0.31238 0.18853 -1.44745
ALA_117 -4.60848 0.20923 4.38963 -0.02189 0 0 2.42386 -2.51883 -0.03582 -0.28066 -1.998 -0.37324 0 0 0 0 0 0.05804 0 0 0 -0.30668 0 1.8394 -0.34064 0.23457 -1.32949
GLY_118 -3.27987 0.21562 4.19052 -5e-05 0 0 2.30631 -2.14053 -0 -0 -2.24112 -0.41209 0 0 0 0 0 -0.06109 0 0 0 0.28266 0 0.83697 0.26937 0.17948 0.14618
TYR_119 -5.69845 0.37317 5.28571 -0.58684 0.03644 0.25827 2.79415 -2.81762 -0 -0 -2.6504 -0.27257 0 0 0 0 0 -0.04653 0.07454 0 2.6772 0.06188 0.00376 1.2797 0.40075 0.17675 1.34991
GLN_120 -7.12583 0.31548 7.93841 -0.78646 0.06928 0.80723 3.34778 -3.52736 -0 -0 -3.24495 -0.78278 0 0 0 -0.88832 0 0.04309 0.0254 0 2.82582 -0.14269 0 -0.18838 -0.26734 0.32822 -1.2534
SER_121 -4.63927 0.24592 5.98542 -0.02778 0 0.06481 2.8594 -2.87967 -0.01404 -0.14626 -2.72247 -0.60131 0 0 0 0 0 0.00274 0.00403 0.66867 0 0.34065 0.60616 -0.77834 -0.02019 0.25735 -0.79419
ALA_122 -4.03191 0.123 3.26796 -0.02189 0 0 2.10583 -2.21139 -0 -0 -1.60132 -0.36006 0 0 0 0 0 -0.01743 0 0 0 -0.259 0 1.8394 -0.08441 0.16048 -1.09074
LYS_123 -9.11103 0.6094 8.54073 -0.31673 0.0333 0.14433 3.6891 -3.98407 -0.04283 -0.21333 -3.22979 0.02465 0 0 0 0 0 -0.03479 0.18343 1.80334 0 0.0014 0 -1.5107 -0.33948 0.24348 -3.50957
ASN_124 -8.70365 0.78152 9.69112 -0.18334 0.01457 0.26846 4.26541 -4.76914 -0 -0 -4.22449 -0.3191 0 0 0 -1.25824 0 -0.02641 0.07102 0 1.51819 0.59383 0 -0.93687 0.0515 0.52078 -2.64485
ALA_125 -3.69361 0.1601 4.40664 -0.02176 0 0 2.0388 -2.32895 -0 -0 -2.37176 -0.38394 0 0 -0.45284 0 0 0.135 0 0 0 -0.2953 0 1.8394 -0.03692 0.51587 -0.48928
ALA_126 -4.24113 0.48279 4.17677 -0.02027 0 0 2.44715 -2.43858 -0 -0 -1.98385 -0.33309 0 0 0 0 0 -0.03072 0 0 0 -0.04193 0 1.8394 -0.24804 0.3166 -0.07491
GLN_127 -5.84014 0.42463 6.69864 -0.25693 0.04954 0.19679 3.44712 -3.16555 -0.02326 -0.22889 -3.56914 -0.47215 0 0 -0.35852 0 0 -0.05264 0.10076 0 2.7356 -0.20521 0 -0.18838 -0.20722 0.51197 -0.40297
ASP_128 -4.97565 0.29983 6.48033 -0.1153 0.01245 0.35351 2.12216 -2.96877 -0.01915 -0.23451 -2.13133 -0.3999 0 0 0 0 0 -0.05087 0.00372 0 2.19538 -0.19955 0 -2.3716 -0.38294 0.48165 -1.90054
THR_129 -4.96531 0.59274 5.44371 -0.216 0.40656 0.08145 2.93467 -2.67959 -0 -0 -3.71155 -0.50838 0 0 -0.45284 0 0 -0.01255 0.00682 1.3711 0 -0.46284 2.28988 -1.0874 -0.40517 0.46741 -0.90728
ALA_130 -4.6997 0.31789 4.12949 -0.02216 0 0 2.42463 -2.42247 -0 -0 -1.97804 -0.35462 0 0 0 0 0 -0.0014 0 0 0 -0.37721 0 1.8394 -0.4446 0.41143 -1.17736
ALA_131 -4.36862 0.38191 4.74701 -0.02251 0 0 2.14615 -2.46263 -0.01656 -0.13301 -0.80385 -0.36163 0 0 0 0 0 -0.05108 0 0 0 -0.25974 0 1.8394 -0.51105 0.12881 0.25259
THR_132 -4.68112 0.26999 4.7907 -0.19693 0.14308 0.07334 2.08723 -2.31381 -0.00705 -0.10156 -1.67821 -0.44561 0 0 0 0 0 -0.02293 0.00205 0.07765 0 -0.02626 2.30927 -1.0874 -0.1951 0.16277 -0.83991
LEU_133 -5.03003 0.36618 4.49432 -0.49595 0.26122 0.11801 2.27194 -2.44157 -0 -0 -2.08148 0.24633 0 0 0 0 0 -0.04871 0.09559 0.315 0 -0.28801 0 0.18072 -0.10162 0.49758 -1.64049
LYS_134 -7.19503 0.66377 8.23678 -0.42527 0.07903 0.22873 3.81922 -3.68262 -0.00248 -0.01856 -5.65318 0.50828 0 0 0 -0.66654 0 -0.04129 0.12827 2.58569 0 -0.13297 0 -1.5107 -0.27739 0.97328 -2.38298
ASP_135 -3.61426 0.25602 5.79744 -0.11152 0.01905 0.34534 2.24791 -2.42376 -0 -0 -3.03898 -0.21037 0 0 0 -0.66654 0 0.09856 1e-05 0 1.74736 0.06984 0 -2.3716 -0.27347 0.79143 -1.33754
LYS_136 -3.0684 0.14637 3.27988 -0.30112 0.02464 0.13365 1.09329 -1.55747 -0 -0 -0.5783 -0.04888 0 0 0 0 0 -0.03496 0.05943 1.91132 0 -0.11646 0 -1.5107 -0.23196 0.33206 -0.46762
ALA_137 -2.54189 0.16129 2.27041 -0.02358 0 0 1.64229 -1.4472 -0 -0 -0.34657 -0.30827 0 0 0 0 0 -0.01334 0 0 0 0.20415 0 1.8394 0.09282 0.39642 1.92593
GLY_138 -1.44548 0.04991 2.04833 -7e-05 0 0 0.91201 -1.02067 -0 -0 -1.50884 -0.39364 0 0 0 0 0 -0.15914 0 0 0 -1.50942 0 0.83697 -0.27038 0.32026 -2.14016
SER_139 -2.82107 0.36042 1.69851 -0.0314 0.0063 0.02788 0.76721 -1.22673 -0 -0 0.30147 0.00536 0 0 0 0 0 -0.03515 0.02079 0.59313 0 0.51184 0.60053 -0.77834 0.18439 0.16707 0.35219
ALA_140 -4.76139 0.67331 2.79386 -0.02506 5e-05 0 2.14664 -2.09063 -0.00132 -0.02475 -2.25527 -0.2485 0 0 0 0 0 -0.05374 0 0 0 -0.03183 0 1.8394 0.17167 0.4201 -1.44747
TRP_141 -6.36677 0.3663 3.60827 -1.32297 0.08494 0.52472 1.10839 -2.21621 -0 -0 -1.06717 -0.38605 0 0 0 -0.44639 0 -0.17102 0.00199 0 1.34237 -0.0659 0 1.6906 -0.53926 0.57231 -3.28185
ASN_142 -4.68135 0.51326 3.12073 -0.35511 0.10683 0.67721 0.78804 -1.82592 -0 -0 0.05374 -1.76687 0 0 0 0 0 0.00171 0.28642 0 2.16936 -0.56511 0 -0.93687 -0.21437 0.52002 -2.10829
GLN_143 -3.08415 0.25343 2.84598 -0.24418 0.03251 0.18365 1.35471 -1.49086 -0.00132 -0.02475 -1.09865 -0.69707 0 0 0 0 0 -0.00015 0.03331 0 2.62547 0.0281 0 -0.18838 0.68282 0.42019 1.63066
ALA_144 -4.59765 0.77028 3.54638 -0.03077 0.01221 0 3.18775 -2.36176 -0 -0 -2.34367 -0.48306 0 0 0 0 0 -0.0427 0 0 0 0.17011 0 1.8394 1.22858 0.44943 1.34452
LYS_145 -4.3468 0.40125 4.52963 -0.39785 0.06207 0.20012 2.0519 -2.09497 -0 -0 -1.56061 0.02148 0 0 0 0 0 -0.13693 0.01473 1.49969 0 -0.04396 0 -1.5107 0.33742 0.4307 -0.54284
HIS_D_146 -5.21839 0.50661 5.99055 -0.41807 0.01629 0.523 2.06466 -2.70978 -0.02096 -0.14263 -1.29388 -0.3382 0 0 0 -0.44105 0 0.18253 0.01595 0 2.03712 -0.06151 0 -0.45461 -0.1854 0.32062 0.37286
VAL_147 -5.70583 0.42384 4.46577 -0.30705 0.19658 0.07086 2.70674 -2.57507 -0 -0 -2.31003 -0.25619 0 0 0 0 0 -0.06361 0.00958 0.22916 0 -0.26687 0 1.9342 -0.17625 0.43536 -1.18883
VAL_148 -5.89693 0.46007 5.81506 -0.30356 0.18702 0.06727 2.53018 -3.05179 -0 -0 -1.89957 -0.13568 0 0 0 0 0 0.07851 0 0.12786 0 -0.23155 0 1.9342 -0.17966 0.54704 0.04847
GLU_149 -5.13445 0.23982 6.82484 -0.20578 0.02233 0.28199 2.91304 -3.04945 -0.0299 -0.23465 -2.82464 -0.5698 0 0 0 -0.44105 0 0.06033 0.04695 0 3.02626 -0.20023 0 -2.7348 -0.35607 0.5319 -1.83336
ASP_150 -4.94606 0.36808 6.86772 -0.10542 0.007 0.31885 2.71637 -3.10641 -0.01096 -0.07059 -1.97322 -0.33239 0 0 0 0 0 -0.02807 0.01932 0 1.73803 0.2369 0 -2.3716 -0.36811 0.58729 -0.45329
LYS_151 -5.52989 0.29961 6.78066 -0.41059 0.08634 0.13508 3.24827 -3.07957 -0 -2e-05 -4.64184 0.0374 0 0 0 -0.39366 0 0.09448 0.0686 2.59201 0 -0.01205 0 -1.5107 -0.26527 0.58768 -1.91347
GLY_152 -3.88976 0.33607 4.64832 -5e-05 0 0 2.18923 -2.29377 -0.04261 -0.14034 -1.80854 -0.4037 0 0 0 0 0 -0.07221 0 0 0 0.21888 0 0.83697 0.39753 0.28012 0.25615
GLU_153 -4.34438 0.14775 5.35266 -0.46025 0.06324 0.9111 2.42941 -2.51976 -0.00895 -0.09202 -2.07905 -0.46178 0 0 0 0 0 -0.01818 0.00895 0 3.40204 -0.33454 0 -2.7348 0.23612 0.16092 -0.3415
ASP_154 -4.46095 0.16964 5.9524 -0.10463 0.00702 0.31465 2.47242 -2.7855 -0 -0 -2.73028 -0.32989 0 0 0 0 0 0.16294 3e-05 0 1.74124 0.26096 0 -2.3716 -0.41453 0.28672 -1.82936
VAL_155 -5.84927 0.5312 3.85378 -0.31129 0.20498 0.07228 3.019 -2.77969 -0.01096 -0.07059 -2.2567 -0.20923 0 0 0 0 0 -0.07047 5e-05 0.1109 0 -0.30714 0 1.9342 -0.16225 0.50534 -1.79588
VAL_156 -5.2505 0.45925 4.56075 -0.31899 0.25206 0.07402 2.55478 -2.67448 -0 -0 -1.16613 -0.17754 0 0 0 0 0 0.03855 1e-05 0.12883 0 -0.16372 0 1.9342 -0.10651 0.58583 0.73041
GLU_157 -4.58036 0.2743 6.25584 -0.56411 0.06962 0.995 2.84481 -2.72579 -0.00374 -0.0368 -3.83003 -0.66046 0 0 0 -0.61334 0 -0.00803 0.01276 0 3.51409 -0.17779 0 -2.7348 -0.24823 0.44909 -1.76797
ALA_158 -3.89187 0.48286 2.58232 -0.02314 0 0 1.95814 -1.95504 -0 -0 -1.28327 -0.37136 0 0 0 0 0 0.00155 0 0 0 -0.30579 0 1.8394 -0.58835 0.34156 -1.21299
VAL_159 -8.70676 1.51331 4.09962 -0.3503 0.38825 0.08467 3.63063 -3.4583 -0 -0 -2.5373 -0.43269 0 0 0 0 0 0.05973 0.02818 0.05379 0 0.34459 0 1.9342 -0.29655 1.02178 -2.62314
LYS_160 -5.07371 0.4353 6.65677 -0.38 0.05129 0.18191 3.29585 -2.93238 -0.01872 -0.09687 -3.71197 0.1222 0 0 0 -0.61334 0 -0.04846 0.11011 1.99389 0 -0.08439 0 -1.5107 -0.16965 1.32957 -0.46331
ASP_161 -2.53714 0.34718 2.55132 -0.11676 0.00948 0.35922 0.38806 -1.26531 -0.00374 -0.0368 -0.48287 -0.45808 0 0 0 0 0 -0.08233 0.01268 0 1.78268 -0.03576 0 -2.3716 -0.47902 0.60871 -1.81008
THR_162 -7.03795 0.6299 5.4954 -0.12382 0.06529 0.08446 3.04353 -3.04265 -0.01364 -0.12623 -2.8225 -0.85614 0 0 0 0 0 -0.04515 0.00372 0.06436 0 -0.49255 2.34666 -1.0874 -0.28464 0.31833 -3.88103
ALA_163 -5.80573 0.7631 3.84755 -0.0223 0 0 3.04697 -2.82341 -0 -0 -1.63447 -0.36027 0 0 0 0 0 -0.03549 0 0 0 -0.19883 0 1.8394 -0.26697 0.30271 -1.34774
SER_164 -3.01786 0.14992 3.29992 -0.02387 0 0.02159 1.05243 -1.68855 -0.01872 -0.09687 -1.20124 -0.40545 0 0 0 0 0 -0.04902 0.00224 0.51288 0 0.28684 0.60136 -0.77834 -0.27028 0.20214 -1.42088
LYS_165 -3.99925 0.21884 4.3 -0.2986 0.02925 0.13227 1.79494 -2.04986 -0 -0 -1.33491 -0.03063 0 0 0 0 0 -0.02456 0.01028 1.81106 0 -0.01756 0 -1.5107 -0.18767 0.24247 -0.91461
VAL_166 -6.39756 0.78795 3.41993 -0.34955 0.13486 0.08399 2.74954 -2.66193 -0 -0 -2.20431 -0.0374 0 0 0 0 0 -0.04148 0.15062 0.99613 0 -0.15304 0 1.9342 -0.19926 0.49277 -1.29454
TRP_167 -6.63622 0.60229 4.24265 -0.71144 0.14028 0.40698 2.36924 -2.8258 -0 -0 -1.79519 -0.36152 0 0 0 0 0 0.01939 0.04642 0 2.99851 -0.12966 0 1.6906 -0.11309 0.41887 0.36231
GLY_168 -3.746 0.23906 4.76099 -5e-05 0 0 2.23471 -2.36376 -0 -0 -2.27281 -0.4054 0 0 0 0 0 -0.08658 0 0 0 0.13687 0 0.83697 0.58284 0.17423 0.09108
LYS_169 -5.97181 0.36312 6.14724 -0.39988 0.05697 0.20254 2.52797 -2.8625 -0.00424 -0.02529 -3.1695 -0.08814 0 0 0 0 0 -0.01143 0.07058 1.90597 0 0.07355 0 -1.5107 0.60277 0.30279 -1.78999
ALA_170 -5.22038 0.18139 4.33907 -0.02215 0 0 2.54584 -2.63144 -0 -0 -2.25457 -0.36698 0 0 0 0 0 0.06035 0 0 0 -0.33455 0 1.8394 -0.27365 0.42068 -1.71698
LYS_171 -4.80704 0.29658 5.24539 -0.30067 0.02609 0.13285 2.58664 -2.5723 -0.01451 -0.13172 -1.93909 -0.02969 0 0 0 0 0 -0.0139 0.01944 1.78562 0 -0.02405 0 -1.5107 -0.43114 0.32045 -1.36173
HIS_D_172 -4.72659 0.24079 5.41321 -0.36253 0.00871 0.43527 2.58453 -2.68847 -0 -0 -2.00389 -0.42444 0 0 0 0 0 0.04081 0.00101 0 2.39212 0.05101 0 -0.45461 -0.27984 0.19968 0.42677
VAL_173 -7.0555 0.81237 5.27931 -0.30999 0.1808 0.07017 2.98202 -3.11011 -0 -0 -2.80284 -0.21134 0 0 0 0 0 -0.05319 0.00165 0.12564 0 -0.30099 0 1.9342 -0.17403 0.34663 -2.28521
ALA_174 -5.60118 0.31551 4.86483 -0.02276 0 0 2.74598 -2.95701 -0.00424 -0.02529 -2.61343 -0.37671 0 0 0 0 0 0.0944 0 0 0 -0.38563 0 1.8394 -0.3135 0.46472 -1.97491
GLU_175 -5.92284 0.65573 7.79285 -0.39061 0.03982 0.74749 3.70579 -3.37328 -0.0162 -0.16309 -4.46386 -0.43509 0 0 -1.04432 0 0 0.21973 0.01611 0 3.44239 -0.292 0 -2.7348 -0.47938 0.56716 -2.12842
ASP_176 -4.36016 0.1435 5.72056 -0.10532 0.00787 0.31933 2.5733 -2.68866 -0 -0 -1.89808 -0.36415 0 0 0 0 0 -0.03199 0.01436 0 1.71158 0.1278 0 -2.3716 -0.41893 0.55654 -1.06404
VAL_177 -6.51336 0.67394 4.57925 -0.3055 0.20434 0.06945 3.08669 -2.91562 -0 -0 -2.68376 -0.06066 0 0 0 0 0 -0.07014 0.0008 0.0314 0 -0.36361 0 1.9342 -0.1557 0.33726 -2.15102
LYS_178 -9.04782 0.93226 9.70597 -0.71786 0.30161 0.53845 3.84431 -4.25035 -0.03924 -0.15792 -4.36197 0.19053 0 0 0 0 0 -0.05627 0.11119 3.84426 0 -0.05904 0 -1.5107 -0.24138 0.60071 -0.37325
GLU_179 -4.58023 0.40516 6.31244 -0.55543 0.08371 0.99117 2.59045 -2.78767 -0.00169 -0.03138 -2.81973 -0.72138 0 0 0 0 0 -0.01861 0.10013 0 3.34331 -0.17057 0 -2.7348 -0.39058 0.63993 -0.34578
ASN_180 -3.27723 0.13209 3.87687 -0.17851 0.03138 0.26358 1.56689 -1.8876 -0 -0 -0.87321 -0.32381 0 0 0 0 0 -0.04928 0 0 1.42705 0.23934 0 -0.93687 -0.12894 0.32613 0.20788
ALA_181 -3.40477 0.31667 2.96936 -0.02825 0.00737 0 1.49833 -1.85121 -0 -0 -0.78427 -0.41661 0 0 0 0 0 0.01481 0 0 0 0.03963 0 1.8394 -0.32468 0.33282 0.2086
GLN_182 -2.49954 0.20564 3.3576 -0.65572 0.09015 0.70189 1.47234 -1.57059 -0 -0 -1.74069 -0.77813 0 0 0 0 0 -0.07836 0.15066 0 2.45677 -0.17977 0 -0.18838 -0.47259 0.34902 0.62031
SER_183 -3.47585 0.59096 3.71462 -0.01975 0 0.01747 1.25825 -1.69377 -0.03924 -0.15792 -0.93276 0.24447 0 0 0 0 0 0.38954 0.03579 0.6162 0 -0.15777 0.60156 -0.77834 0.24177 1.012 1.46724
PRO_184 -1.78919 0.39065 1.59313 -0.124 0.00034 0.09108 0.2852 -0.63174 -0.01918 -0.1461 0.1045 0.24685 0 0 0 0 0 -0.02422 0.01144 0.19508 0 -1.12373 0 -2.4119 0.00806 1.00916 -2.33458
GLY_185 -1.78547 0.14585 1.79689 -0.00026 0 0 0.35202 -0.83973 -0 -0 -0.70531 -0.17516 0 0 0 0 0 -0.09551 0 0 0 -0.57853 0 0.83697 -0.4176 0.21606 -1.2498
GLY_186 -1.41088 0.07654 1.92998 -0.00036 0 0 0.76828 -0.9467 -0.01918 -0.1461 -1.17713 -0.21136 0 0 -1.04432 0 0 -0.04715 0 0 0 -1.51236 0 0.83697 -0.04443 0.1821 -2.7661
ILE_187 -2.5718 0.18354 0.23977 -0.61599 0.34158 0.12787 0.24286 -0.74814 -0 -0 0.34924 0.13909 0 0 0 0 0 -0.00303 0.00324 0.94702 0 -0.5664 0 0.73287 -0.18586 0.39905 -0.98507
ALA_188 -3.54685 0.42682 2.75264 -0.02428 0 0 1.93842 -1.88298 -0 -0 -1.2894 -0.17289 0 0 0 0 0 -0.02434 0 0 0 -0.17543 0 1.8394 -0.55135 0.43348 -0.27677
ASP_189 -2.30839 0.26097 3.10899 -0.10768 0.00556 0.32259 1.5302 -1.48065 -0 -0 -0.46202 -0.50072 0 0 0 0 0 0.02396 0.00737 0 1.69652 0.14455 0 -2.3716 -0.40702 0.26545 -0.27193
LYS_190 -3.80544 0.5067 3.58872 -0.40048 0.05665 0.20091 1.55217 -1.91562 -0 -0 -0.89521 0.11009 0 0 0 0 0 -0.00247 0.00269 1.87245 0 -0.05207 0 -1.5107 -0.29966 0.25037 -0.74089
ALA_191 -5.06025 0.52408 3.69745 -0.0228 0 0 2.739 -2.54629 -0 -0 -1.61214 -0.38511 0 0 0 0 0 0.03902 0 0 0 -0.21951 0 1.8394 -0.54217 0.19186 -1.35745
SER_192 -3.99196 0.32507 5.00989 -0.02727 0 0.0637 2.53838 -2.41278 -0.00402 -0.07881 -2.20074 -0.56316 0 0 0 0 0 0.08697 0.00719 0.71001 0 0.33357 0.60087 -0.77834 -0.15608 0.19896 -0.33855
ASP_193 -3.80608 0.1631 4.91896 -0.1067 0.00855 0.32327 2.00066 -2.36849 -0.00402 -0.07881 -1.3208 -0.35073 0 0 0 0 0 0.08852 0.00694 0 1.69264 0.18266 0 -2.3716 -0.04541 0.25737 -0.80998
VAL_194 -5.49857 0.53909 4.49568 -0.31986 0.30209 0.07451 3.06928 -2.74836 -0 -0 -2.64624 -0.26303 0 0 0 0 0 -0.05388 2e-05 0.08311 0 -0.29053 0 1.9342 -0.22473 0.41641 -1.13081
TRP_195 -7.3736 0.87296 5.39669 -1.44445 0.19079 0.66483 2.96789 -3.09486 -0.00468 -0.03479 -2.77409 -0.26019 0 0 0 0 0 -0.02196 0.00561 0 1.77543 -0.24465 0 1.6906 -0.10409 0.5976 -1.19495
SER_196 -4.46251 0.38798 5.39735 -0.02473 0 0.058 2.36869 -2.62005 -0 -0 -1.66923 -0.6225 0 0 0 0 0 0.06994 0.00977 0.64618 0 0.3692 0.60313 -0.77834 0.16259 0.41654 0.31201
ALA_197 -4.23633 0.30412 4.63998 -0.02195 0 0 2.48486 -2.48226 -0 -0 -1.9937 -0.35463 0 0 0 0 0 -0.04577 0 0 0 -0.20554 0 1.8394 0.01551 0.21498 0.15866
ALA_198 -6.49932 0.7002 4.02471 -0.02275 0 0 3.29906 -3.13964 -0 -0 -2.77109 -0.34672 0 0 0 0 0 0.04839 0 0 0 -0.23898 0 1.8394 -0.38849 0.23237 -3.26286
LYS_199 -7.41371 0.43711 8.5728 -0.81344 0.44205 0.54804 4.11979 -3.925 -0.04261 -0.14034 -5.73256 0.19464 0 0 0 -0.57027 0 0.00946 0.12759 3.30334 0 0.06927 0 -1.5107 -0.24683 0.42818 -2.14317
ASP_200 -5.3154 0.22067 7.73203 -0.10667 0.00785 0.32367 3.52539 -3.4817 -0.00469 -0.0348 -3.9001 -0.34107 0 0 0 -0.57027 0 -0.01345 0.00373 0 1.70491 0.21556 0 -2.3716 -0.17988 0.46177 -2.12404
LYS_201 -5.25618 0.44633 5.49685 -0.30326 0.02717 0.13297 2.69901 -2.72295 -0 -0 -2.28224 0.00765 0 0 0 0 0 -0.00861 0.05116 1.821 0 0.05767 0 -1.5107 -0.22174 0.22894 -1.33693
ALA_202 -5.87803 0.43072 3.89346 -0.0219 0 0 2.7302 -2.83008 -0 -0 -2.62477 -0.36955 0 0 0 0 0 -0.03657 0 0 0 -0.21857 0 1.8394 -0.27262 0.15523 -3.20308
ALA_203 -4.81145 0.24184 4.62697 -0.02172 0 0 2.69991 -2.68158 -0.02904 -0.11994 -2.66569 -0.35276 0 0 0 0 0 -0.01877 0 0 0 -0.20652 0 1.8394 -0.36547 0.23973 -1.62508
ASP_204 -4.25861 0.09802 6.29016 -0.11178 0.0154 0.34584 3.08099 -2.86952 -0 -0 -3.9867 -0.23468 0 0 -0.35852 -0.39366 0 0.2084 0.00136 0 1.78825 -0.02452 0 -2.3716 -0.33974 0.35811 -2.76279
VAL_205 -4.59702 0.30797 4.66207 -0.30695 0.18574 0.0696 2.19387 -2.2871 -0 -0 -1.30725 -0.1606 0 0 0 0 0 -0.02901 0.0198 0.08047 0 -0.37363 0 1.9342 -0.17167 0.31913 0.53962
LEU_206 -8.54867 0.86505 4.57587 -0.45959 0.16427 0.10469 2.6854 -3.00189 -0 -0 -1.99195 0.19982 0 0 0 0 0 0.12859 0.29698 0.3103 0 -0.29856 0 0.18072 -0.17856 0.53829 -4.42924
SER_207 -5.0115 0.68305 5.37459 -0.03581 0.04862 0.03178 2.96771 -2.53412 -0.01663 -0.1229 -1.4868 -0.45221 0 0 0 0 0 -0.00439 0.04806 0.05608 0 0.34654 1.90652 -0.77834 0.18739 0.70089 1.90855
GLY_208 -1.28632 0.17757 1.66955 -5e-05 0 0 0.53104 -0.86252 -0.02904 -0.11994 0.01052 -0.41473 0 0 0 0 0 -0.15077 0 0 0 -1.43619 0 0.83697 -0.19433 0.33792 -0.93033
ALA_209 -4.08453 0.44819 2.80992 -0.0223 0 0 1.87308 -1.96396 -0 -0 -1.38238 -0.19799 0 0 -0.48754 0 0 0.02352 0 0 0 -0.13246 0 1.8394 -0.95637 0.36237 -1.87103
LYS_210 -1.67356 0.06747 1.67746 -0.38368 0.05153 0.18699 0.43064 -0.85119 -0 -0 -0.10908 0.09884 0 0 0 0 0 -0.00437 0.00868 1.62156 0 0.05989 0 -1.5107 -0.57584 0.42671 -0.47865
HIS_D_211 -6.69752 0.44596 4.19589 -0.33773 0.00184 0.37286 1.34151 -2.31108 -0.0262 -0.09043 -0.9258 -0.57501 0 0 -0.48754 0 0 0.00906 0.26467 0 2.21782 -0.2655 0 -0.45461 -0.29948 0.37963 -3.24166
THR_212 -4.09177 0.26032 5.11112 -0.11728 0.0772 0.08083 2.32242 -2.27015 -0.03195 -0.15263 -2.28491 -0.48069 0 0 -0.50952 0 0 0.00042 0.00013 0.04515 0 -0.37349 2.26658 -1.0874 -0.39734 0.36475 -1.26822
ALA_213 -5.70102 0.46177 3.33453 -0.0227 0 0 1.91944 -2.40896 -0 -0 -1.8029 -0.37257 0 0 0 0 0 -0.05118 0 0 0 -0.37606 0 1.8394 -0.59749 0.16499 -3.61274
GLU_214 -5.77546 0.38048 6.10327 -0.47678 0.31164 1.51144 2.14754 -3.03764 -0.02889 -0.16084 -2.0696 -2.81966 0 0 0 0 0 -0.02664 0.07723 0 3.84059 -0.13111 0 -2.7348 -0.38636 0.19693 -3.07866
ASN_215 -5.29804 0.15148 5.5525 -0.1787 0.04498 0.26615 2.30272 -2.6554 -0.06654 -0.35271 -1.12533 -0.30753 0 0 -0.50952 0 0 0.03887 0.00598 0 1.44171 0.3172 0 -0.93687 -0.02791 0.2258 -1.11114
LEU_216 -8.72554 1.40487 3.50901 -0.47605 0.14246 0.09895 2.29764 -2.93447 -0.00038 -0.00643 -2.01333 0.23135 0 0 0 0 0 0.0594 0.16363 0.52035 0 -0.24031 0 0.18072 -0.05377 0.56482 -5.27707
ALA_217 -5.78114 0.43814 3.49705 -0.02211 0 0 2.74422 -2.68604 -0.01364 -0.12623 -2.06585 -0.33014 0 0 0 0 0 -0.05183 0 0 0 -0.22549 0 1.8394 -0.30142 0.68874 -2.39635
HIS_D_218 -5.45598 0.22729 5.65878 -0.42594 0.09928 0.43693 2.74674 -2.92441 -0.01586 -0.16576 -2.23154 -0.52839 0 0 0 0 0 0.06292 0.01368 0 2.71638 0.05281 0 -0.45461 -0.32304 0.41243 -0.0983
LYS_219 -5.7336 0.25881 4.34733 -0.51667 0.22017 0.31662 2.29595 -2.45437 -0 -0 -1.68142 0.10728 0 0 0 0 0 0.03372 0.03527 2.138 0 -0.08556 0 -1.5107 -0.27779 0.41947 -2.08752
ALA_220 -4.14448 0.24019 3.12262 -0.02095 0 0 2.09247 -2.22772 -0 -0 -1.48203 -0.35502 0 0 0 0 0 -0.02202 0 0 0 -0.16198 0 1.8394 -0.29547 0.33968 -1.07531
GLN_221 -7.70426 0.6718 6.49309 -0.97006 0.18819 1.12094 2.60103 -3.36571 -0.02824 -0.30969 -2.09541 -0.90499 0 0 0 0 0 -0.02476 0.026 0 4.3839 -0.02477 0 -0.18838 -0.16564 0.2748 -0.02217
ALA_222 -4.71748 0.31334 4.98605 -0.02145 0 0 2.48295 -2.82196 -0 -0 -2.63748 -0.3453 0 0 0 0 0 -0.04929 0 0 0 -0.25662 0 1.8394 -0.26025 0.33412 -1.15397
ALA_223 -4.14658 0.35652 2.0181 -0.02236 0 0 1.50416 -1.92024 -0 -0 -1.42638 -0.37724 0 0 0 0 0 0.0691 0 0 0 -0.34921 0 1.8394 -0.52166 0.30628 -2.67011
ILE_224 -7.18089 1.30993 2.70123 -0.59348 0.37343 0.18195 1.58035 -2.36205 -0 -0 -0.69307 0.30306 0 0 0 0 0 -0.02663 0.33582 1.87429 0 -0.33654 0 0.73287 -0.30286 1.11346 -0.98913
HIS_D_225 -7.7957 0.9558 5.27308 -0.39887 0.03456 0.54004 2.0606 -3.13503 -0.01287 -0.13335 -1.19976 -0.25662 0 0 0 0 0 0.00673 5e-05 0 1.63932 -0.44456 0 -0.45461 -0.00731 1.99169 -1.33682
ASP_226 -2.54843 0.24366 3.50338 -0.1158 0.02559 0.36411 1.28489 -1.6712 -0.0236 -0.25245 -1.37037 -0.29781 0 0 0 0 0 0.00057 0.14811 0 2.21541 -0.22129 0 -2.3716 -0.26219 1.22351 -0.12549
ALA_227 -1.27641 0.25803 1.67062 -0.02721 0.0038 0 0.43377 -0.88615 -0 -0 -0.28705 -0.43224 0 0 0 0 0 -0.07061 0 0 0 0.01793 0 1.8394 -0.57361 0.28568 0.95595
THR_228 -2.94809 0.39992 1.99765 -0.1727 0.10586 0.06016 1.14372 -1.22869 -0.01287 -0.13335 -0.81092 -0.01397 0 0 0 0 0 0.07208 0.01199 0.12592 0 0.04453 2.29069 -1.0874 -0.34977 0.26885 -0.2364
ALA_229 -1.6239 0.22605 1.03492 -0.02151 0 0 0.5055 -0.75101 -0 -0 0.60037 -0.4421 0 0 0 0 0 0.05709 0 0 0 -0.46558 0 1.8394 -0.00639 0.33149 1.28432
SER_230 -1.25939 0.14536 1.55819 -0.03069 0.00156 0.05062 0.33962 -0.7515 -0 -0 0.1134 -1.03024 0 0 0 0 0 -0.02792 0.00852 0.22713 0 -0.29575 0.60021 -0.77834 -0.33118 0.2655 -1.19492
SER_231 -1.20402 0.14105 1.6409 -0.02976 0.02509 0.03053 0.65389 -0.80229 -0 -0 0.45104 -0.08748 0 0 0 0 0 0.03428 0.00603 0.09291 0 0.0812 0.60686 -0.77834 -0.19837 0.19131 0.85483
GLY_232 -1.66659 0.11066 2.26918 -0.00024 0 0 0.8323 -1.06622 -0 -0 -0.13913 -0.18714 0 0 -0.93484 0 0 -0.0607 0 0 0 -0.3082 0 0.83697 0.13255 0.20007 0.01867
SER_233 -1.72086 0.03682 2.00289 -0.03159 0.00241 0.05282 0.48375 -0.94408 -0.00053 -0.01499 0.16524 -1.0367 0 0 0 -0.56541 0 -0.03345 0.00414 0.31844 0 -0.28611 0.63348 -0.77834 -0.38282 0.3066 -1.78833
GLN_234 -4.22382 0.23813 4.9009 -0.67127 0.14068 0.70519 2.11216 -2.26948 -0 -0 -1.43163 -0.6295 0 0 0 -0.56541 0 -0.00148 0.01612 0 2.542 0.01119 0 -0.18838 -0.48698 0.39348 0.59191
SER_235 -3.436 0.09691 3.80114 -0.02514 2e-05 0.02321 1.28116 -1.84138 -0.02092 -0.25878 -1.37323 -0.46715 0 0 0 0 0 -0.06891 0.01178 0.70484 0 0.21283 0.62072 -0.77834 -0.29682 0.31311 -1.50094
GLN_236 -4.20055 0.27986 4.60957 -0.65868 0.37204 1.10416 1.73206 -2.19231 -0.02219 -0.1592 -1.33077 -2.3778 0 0 0 0 0 -0.00387 0.03455 0 4.50812 -0.05613 0 -0.18838 -0.24191 0.16055 1.36912
SER_237 -3.77688 0.11381 4.61852 -0.023 0 0.02083 1.72748 -2.12454 -0.03519 -0.31817 -1.39366 -0.39661 0 0 0 0 0 -0.03069 0.00328 0.47919 0 0.30825 0.60609 -0.77834 -0.06206 0.16308 -0.89863
GLN_238 -6.21777 0.31027 7.12872 -0.28879 0.0758 0.26402 2.92567 -3.3936 -0.02039 -0.24379 -2.90059 -0.49114 0 0 -0.93484 0 0 0.03958 0.36216 0 2.89448 -0.00616 0 -0.18838 -0.05961 0.32384 -0.42053
SER_239 -4.33487 0.1642 5.36514 -0.02898 0 0.06682 2.49904 -2.52515 -0.01701 -0.20365 -2.59551 -0.57095 0 0 0 0 0 -0.02518 0.00025 0.72402 0 0.33193 0.62005 -0.77834 0.0282 0.30608 -0.97392
GLN_240 -5.36673 0.30052 6.27879 -0.27197 0.04644 0.21588 2.65135 -2.93736 -0.029 -0.29414 -2.50407 -0.48777 0 0 0 0 0 0.06952 0.07144 0 2.79112 -0.13235 0 -0.18838 -0.04585 0.18835 0.35581
SER_241 -4.57632 0.18561 5.64471 -0.02741 0 0.06374 2.3402 -2.65379 -0.01763 -0.1424 -2.29295 -0.57834 0 0 0 0 0 -0.01574 0.00397 0.6775 0 0.33874 0.60764 -0.77834 -0.01859 0.18599 -1.05342
GLN_242 -4.90451 0.20062 5.59296 -0.27045 0.05918 0.21996 2.30655 -2.64154 -0.01331 -0.14519 -2.20509 -0.47083 0 0 0 0 0 0.07977 0.10632 0 2.72268 -0.1285 0 -0.18838 -0.01625 0.16634 0.47033
TYR_243 -7.06763 0.57801 7.40046 -0.9123 0.04583 0.30457 2.95854 -3.49214 -0 -0 -4.288 -0.29478 0 0 0 -0.68715 0 0.02067 0.0017 0 1.75272 -0.3853 0.06656 1.2797 -0.08356 0.2722 -2.5299
ARG_244 -7.06583 0.36344 7.79272 -0.76867 0.09043 0.49516 2.85896 -3.61947 -0.03363 -0.27756 -2.92801 0.36743 0 0 0 0 0 -0.01159 0.03659 1.43982 0 -0.1125 0 -1.2888 -0.17361 0.35887 -2.47624
GLN_245 -5.53773 0.25215 6.23469 -0.37962 0.08864 0.23838 3.05701 -2.92212 -0.0129 -0.1281 -3.47078 -0.65759 0 0 0 -0.85561 0 0.08969 0.02378 0 3.25437 0.02482 0 -0.18838 -0.26083 0.32163 -0.82846
GLY_246 -4.80242 0.42666 5.70927 -5e-05 0 0 3.31194 -2.89882 -0 -0 -3.34021 -0.41134 0 0 0 0 0 -0.06068 0 0 0 0.4205 0 0.83697 0.41455 0.25175 -0.14189
GLN_247 -6.63313 0.39009 6.1453 -0.25421 0.02817 0.17709 2.37171 -3.07506 -0.00542 -0.09102 -1.82374 -0.33694 0 0 0 0 0 -0.0133 0.01084 0 2.79584 -0.08079 0 -0.18838 0.35556 0.34721 0.11982
GLN_248 -3.72401 0.24299 4.26329 -0.28025 0.07675 0.24461 1.46424 -1.9963 -0.01805 -0.19095 -0.96533 -0.5153 0 0 0 0 0 0.12729 0.17318 0 2.77942 -0.03846 0 -0.18838 -0.14513 0.41334 1.72295
GLN_249 -4.5099 0.10656 4.62736 -0.38151 0.06873 0.23313 2.19559 -2.06458 -0 -0 -2.10832 -0.65082 0 0 -0.86569 0 0 -0.05408 0.00267 0 3.7267 -0.18056 0 -0.18838 -0.22208 0.30492 0.03975
GLY_250 -2.39246 0.16134 3.11209 -7e-05 0 0 1.36918 -1.45866 -0.02909 -0.16144 -1.80407 -0.35581 0 0 -0.44445 0 0 -0.12325 0 0 0 -1.53577 0 0.83697 0.19819 0.1789 -2.44841
ARG_251 -5.29608 0.25726 5.6621 -0.91561 0.18947 0.68382 2.25701 -2.48529 -0.02909 -0.16144 -2.41962 -0.13549 0 0 -0.44445 0 0 0.02936 0.03906 1.87496 0 -0.24582 0 -1.2888 0.2337 0.37244 -1.82251
GLN_252 -5.5445 0.58709 5.59764 -0.29885 0.03496 0.1699 2.37274 -2.43561 -0.01638 -0.13753 -2.04786 -0.12925 0 0 -0.60794 0 0 0.02011 0.08463 0 2.98115 0.0021 0 -0.18838 -0.27305 0.71335 0.88431
ASP_253 -4.82202 0.40562 6.28929 -0.18137 0.1541 0.60757 2.5643 -2.68124 -0.01701 -0.18699 -4.34993 -2.63048 0 0 -0.30009 0 0 -0.01149 0.12499 0 4.31932 0.0214 0 -2.3716 -0.37135 0.91226 -2.52473
GLN_254 -5.91778 0.63948 6.78713 -0.29557 0.04042 0.22629 1.85526 -2.89503 -0 -0 -3.07544 -0.48305 0 0 -0.30009 0 0 -0.09592 0.0292 0 2.97695 -0.21274 0 -0.18838 -0.44936 0.77704 -0.58159
GLN_255 -5.50632 0.40626 6.01209 -0.25318 0.04808 0.21096 2.94853 -2.73208 -0 -0 -2.93036 -0.55487 0 0 -0.60794 0 0 -0.05239 0.32901 0 2.72629 -0.23397 0 -0.18838 -0.39352 0.41995 -0.35181
GLN_256 -6.83203 0.33019 7.29734 -0.63566 0.08534 0.69543 3.62666 -3.47066 -0.00307 -0.00901 -2.6576 -0.42918 0 0 0 0 0 -0.02293 0.06927 0 2.70931 -0.03491 0 -0.18838 -0.16166 0.38191 0.75034
SER_257 -3.36132 0.10232 4.2886 -0.02289 0 0.02135 1.66934 -2.02586 -0.00052 -0.00878 -0.47074 -0.34386 0 0 0 0 0 -0.00732 0.00046 0.48726 0 0.31473 0.60001 -0.77834 0.05099 0.29106 0.80648
LYS_258 -3.75051 0.26905 4.60433 -0.29065 0.02603 0.1269 1.58675 -1.96884 -0.01663 -0.12755 -1.62976 -0.02034 0 0 0 0 0 0.04489 0.10329 1.78171 0 -0.01436 0 -1.5107 -0.1334 0.27609 -0.6437
SER_259 -3.47375 0.45552 3.9075 -0.0263 0.00191 0.02542 1.08758 -1.83138 -0.00087 -0.00453 -0.71868 -0.17891 0 0 0 0 0 -0.04037 0.0249 0.86466 0 -0.26006 0.64599 -0.77834 -0.50807 0.45968 -0.34811
GLN_260 -2.98189 0.28108 3.48324 -0.27888 0.04821 0.25893 1.62473 -1.67067 -0.01715 -0.13633 -1.29775 -0.93596 0 0 0 0 0 -0.09209 0.02254 0 2.68237 -0.11923 0 -0.18838 -0.30489 0.60041 0.9783
TRP_261 -6.483 0.74109 4.12554 -0.66619 0.12749 0.28839 1.83641 -2.33232 -0.01368 -0.0988 -1.50007 -0.28163 0 0 0 0 0 0.01476 0.67551 0 2.68053 -0.29185 0 1.6906 0.20906 0.728 1.44986
GLY_262 -2.00613 0.15322 1.87435 -0.00047 0 0 0.56712 -0.9928 -0 -0 0.34149 -0.26997 0 0 0 0 0 -0.06182 0 0 0 0.39854 0 0.83697 0.49354 0.43939 1.77342
GLN_263 -3.92386 0.34294 3.08349 -0.70846 0.23024 1.04798 1.24772 -1.4748 -0 -0 -1.89327 -2.23093 0 0 -0.86569 -0.85561 0 0.119 0.00138 0 3.16687 -0.12529 0 -0.18838 0.05648 0.33343 -2.63675
THR_264 -2.17021 0.38759 1.86859 -0.10535 0.02488 0.07565 0.4862 -0.99894 -0 -0 -0.51958 -0.45561 0 0 0 0 0 -0.00506 0.05651 0.10601 0 -0.39881 2.32469 -1.0874 -0.51441 0.44205 -0.48319
SER_265 -1.64506 0.46731 1.95221 -0.0258 0 0.0617 0.8086 -0.83459 -0 -0 0.67823 -0.45333 0 0 0 0 0 0.01927 0.0564 0.0342 0 -0.55486 0.61876 -0.77834 -0.1242 0.96025 1.24075
PRO_266 -1.51123 0.38592 1.10473 -0.07767 0 0.04671 0.13702 -0.4716 -0 -0 0.53185 0.55758 0 0 0 0 0 -0.13911 0.00633 0.42504 0 -0.57949 0 -2.4119 -0.0231 1.19483 -0.8241
GLN_267 -2.24804 0.11326 2.46908 -0.641 0.11488 0.64613 1.03809 -1.08585 -0 -0 -0.02493 -0.57266 0 0 0 0 0 -0.01274 0.00854 0 2.18357 -0.08725 0 -0.18838 -0.29182 0.48248 1.90335
SER_268 -1.42753 0.32603 1.67973 -0.02643 0 0.02195 0.26401 -0.69214 -0 -0 -0.19576 -0.1621 0 0 0 0 0 0.23075 0.00366 0.46033 0 -0.06948 0.60066 -0.77834 -0.48885 0.74537 0.49186
PRO_269 -1.30746 0.33497 1.24883 -0.1282 0.00065 0.09427 0.21683 -0.48684 -0 -0 0.12202 0.2225 0 0 0 0 0 -0.04712 0.01916 0.22935 0 -1.08959 0 -2.4119 -0.75927 0.84479 -2.89701
ASP_270 -3.7961 0.35456 4.98134 -0.22897 0.155 0.7416 2.4403 -2.09517 -0.00389 -0.0172 -2.69334 -1.61956 0 0 -0.59204 0 0 -0.06481 0.00132 0 2.02502 -0.69183 0 -2.3716 -0.30415 0.3913 -3.38821
GLY_271 -3.37507 0.54562 2.62953 -4e-05 0 0 1.26167 -1.5951 -0 -0 0.23289 -0.40468 0 0 0 0 0 -0.15605 0 0 0 0.264 0 0.83697 0.36623 0.3398 0.94576
PHE_272 -5.83673 0.67467 1.65023 -0.55924 0.05896 0.2843 1.10717 -1.87236 -0 -0 -2.51026 -0.05055 0 0 -0.59204 0 0 0.00892 0.02206 0 2.11003 -0.14246 0 1.0402 0.01569 0.27224 -4.31916
ARG_273 -5.48194 0.90165 5.94552 -0.69802 0.14908 0.41442 2.11118 -2.72485 -0.01141 -0.06439 -2.49027 0.4219 0 0 -0.43804 0 0 0.00743 0.26918 2.24869 0 -0.06474 0 -1.2888 -0.07255 0.92294 0.05699
PRO_274 -4.20302 0.69257 1.92461 -0.17947 0.0004 0.12524 1.13881 -1.03081 -0.00222 -0.03621 -1.22893 0.07817 0 0 0 0 0 0.00663 0.0084 0.8584 0 -1.02603 0 -2.4119 -0.2164 1.10692 -4.39486
GLN_275 -2.59711 0.1766 2.50941 -0.70688 0.30681 1.06972 0.98279 -1.22936 -0 -0 -0.38214 -2.14219 0 0 0 0 0 -0.13863 0.01345 0 2.88287 0.03637 0 -0.18838 -0.20655 0.55594 0.94273
ALA_276 -2.68753 0.50393 1.84548 -0.02368 0 0 1.04481 -1.19948 -0 -0 0.32472 -0.38294 0 0 0 0 0 -0.05496 0 0 0 -0.32367 0 1.8394 -0.13559 0.31756 1.06806
GLY_277 -2.19793 0.31911 2.58415 -5e-05 0 0 1.07478 -1.31774 -0.00116 -0.00383 -1.78647 -0.4153 0 0 -0.17744 0 0 -0.17349 0 0 0 -1.44446 0 0.83697 -0.86994 0.31102 -3.2618
GLN_278 -6.40683 0.60179 4.51972 -0.24971 0.05335 0.20833 1.29966 -2.48591 -0.00946 -0.0841 -1.17446 -0.36921 0 0 -0.2606 0 0 0.02557 0.04994 0 2.89563 -0.08505 0 -0.18838 -0.57283 0.43539 -1.79716
GLY_279 -2.32403 0.42253 2.79914 -0.00048 0 0 1.46067 -1.35491 -0 -0 -1.09689 -0.16114 0 0 0 0 0 -0.12057 0 0 0 -0.96134 0 0.83697 -0.16372 0.81127 0.1475
PRO_280 -1.94689 0.27373 1.27363 -0.07483 0 0.04534 0.35743 -0.57559 -0 -0 0.68887 0.58619 0 0 0 0 0 -0.21484 0.00883 0.38314 0 -0.67722 0 -2.4119 -0.1801 0.74832 -1.71587
GLN_281 -6.16806 0.77887 4.39461 -0.64366 0.31669 1.06986 1.87978 -2.11085 -0.01744 -0.11898 0.05163 -2.39456 0 0 0 0 0 -0.05193 0.14595 0 4.36778 -0.21839 0 -0.18838 -0.22704 0.39618 1.26206
GLY_282 -2.72662 0.21361 2.86703 -5e-05 0 0 1.06913 -1.43545 -0.01744 -0.11898 -0.77428 -0.43263 0 0 0 0 0 -0.1548 0 0 0 -1.3345 0 0.83697 -0.68516 0.33264 -2.36053
GLY_283 -2.52199 0.36456 2.43951 -6e-05 0 0 0.81527 -1.23385 -0.01368 -0.0988 0.70439 -0.41307 0 0 0 0 0 -0.17853 0 0 0 -1.43714 0 0.83697 -1.06561 0.15722 -1.64481
LYS_284 -1.95113 0.16052 2.34314 -0.33161 0.0579 0.19429 0.90595 -1.03199 -0 -0 -0.88558 -0.24835 0 0 0 0 0 -0.03595 0.0034 1.81001 0 0.00289 0 -1.5107 -0.73405 0.19382 -1.05742
GLY_285 -2.18076 0.37303 2.38076 -0.00035 0 0 0.82344 -1.14726 -0 -0 0.65839 -0.15184 0 0 0 0 0 -0.09061 0 0 0 -1.50856 0 0.83697 0.1383 0.85153 0.98305
PRO_286 -3.08389 0.46537 1.60764 -0.13398 0.00395 0.09619 0.25486 -0.70247 -0 -0 0.32345 0.19909 0 0 0 0 0 0.00725 0.04106 0.16827 0 -1.02702 0 -2.4119 -0.10922 0.92891 -3.37245
GLY_287 -2.22057 0.22587 3.08323 -0.0004 0 0 1.75888 -1.51644 -0.01086 -0.07254 -2.24376 -0.16293 0 0 0 0 0 -0.09874 0 0 0 -0.74065 0 0.83697 -0.43725 0.46264 -1.13656
GLN_288 -3.54294 0.28487 3.71214 -0.63624 0.06442 0.65467 1.99228 -1.68819 -0 -0 -1.18113 -0.26876 0 0 0 -1.32315 0 -0.01508 0.00407 0 2.95737 -0.2429 0 -0.18838 -0.21506 0.30871 0.67669
ALA_289 -1.25197 0.21095 1.43105 -0.02412 1e-05 0 0.24368 -0.76904 -0 -0 0.45863 -0.37692 0 0 0 0 0 -0.07767 0 0 0 -0.38855 0 1.8394 -0.5323 0.23852 1.00167
GLY_290 -1.94332 0.17217 2.34661 -6e-05 0 0 1.10677 -1.19024 -0 -0 0.17252 -0.31592 0 0 0 0 0 -0.07585 0 0 0 0.91537 0 0.83697 0.39416 0.33183 2.75101
GLY_291 -2.21698 0.12691 2.9179 -5e-05 0 0 1.44702 -1.38215 -0 -0 -1.8682 -0.38589 0 0 0 0 0 -0.10664 0 0 0 0.46896 0 0.83697 0.74458 0.28806 0.87051
ARG_292 -3.21271 0.43908 3.48436 -0.47796 0.06237 0.28462 1.8893 -1.42495 -0.01086 -0.07254 -2.17299 0.07668 0 0 0 -1.32315 0 0.04494 0.07142 1.83807 0 0.07336 0 -1.2888 0.26423 0.74892 -0.70662
ARG:CtermProteinFull_293 -0.82264 0.32399 1.44913 -0.78969 0.27866 0.70534 0.69757 -0.59802 -0 -0 -0.9828 -0.35353 0 0 0 0 0 0 0.01598 2.40388 0 0 0 -1.2888 0.25352 0.92124 2.21383
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 640325 DOMAINID 633927 MODEL 5 LEAM
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 117.259
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 21.470753
REMARK    SCORE    fa_intra_rep:           1.987
REMARK    SCORE     cart_bonded:          99.095
REMARK    SCORE         p_aa_pp:         -41.722
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          91.256
REMARK    SCORE     lk_ball_wtd:         -50.244
REMARK    SCORE          fa_sol:        1058.091
REMARK    SCORE             ref:          18.781
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1236.007
REMARK    SCORE           score:        -479.480
REMARK    SCORE           omega:          -1.250
REMARK    SCORE         fa_elec:        -496.795
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.418
REMARK    SCORE     total_score:        -479.480
REMARK    SCORE     rama_prepro:         -21.416
REMARK    SCORE        hbond_sc:         -24.545
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -15.613
REMARK    SCORE     hbond_sr_bb:        -202.581
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         310.911
REMARK    SCORE fa_intra_sol_xover4:          53.991
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.202  -0.185   1.476  1.00 28.030          N  
ATOM      2  CA  MET A   1       1.165  -0.180   0.969  1.00 28.110          C  
ATOM      3  C   MET A   1       1.562   1.229   0.560  1.00 27.860          C  
ATOM      4  O   MET A   1       0.711   2.047   0.212  1.00 27.790          O  
ATOM      5  CB  MET A   1       1.306  -1.178  -0.189  1.00 39.320          C  
ATOM      6  CG  MET A   1       2.729  -1.327  -0.761  1.00 39.320          C  
ATOM      7  SD  MET A   1       3.900  -1.987   0.457  1.00 39.320          S  
ATOM      8  CE  MET A   1       5.457  -1.475  -0.252  1.00 39.320          C  
ATOM      9 1H   MET A   1      -0.738  -0.898   1.002  1.00 33.640          H  
ATOM     10 2H   MET A   1      -0.195  -0.371   2.468  1.00 33.640          H  
ATOM     11 3H   MET A   1      -0.620   0.720   1.306  1.00 33.640          H  
ATOM     12  HA  MET A   1       1.834  -0.485   1.773  1.00 33.730          H  
ATOM     13 1HB  MET A   1       0.975  -2.163   0.137  1.00 47.190          H  
ATOM     14 2HB  MET A   1       0.658  -0.870  -1.010  1.00 47.190          H  
ATOM     15 1HG  MET A   1       2.686  -2.031  -1.591  1.00 47.190          H  
ATOM     16 2HG  MET A   1       3.114  -0.391  -1.162  1.00 47.190          H  
ATOM     17 1HE  MET A   1       6.274  -1.810   0.384  1.00 47.190          H  
ATOM     18 2HE  MET A   1       5.567  -1.908  -1.245  1.00 47.190          H  
ATOM     19 3HE  MET A   1       5.486  -0.388  -0.329  1.00 47.190          H  
ATOM     20  N   PHE A   2       2.849   1.512   0.622  1.00 27.800          N  
ATOM     21  CA  PHE A   2       3.395   2.815   0.289  1.00 27.650          C  
ATOM     22  C   PHE A   2       4.185   2.760  -1.000  1.00 27.080          C  
ATOM     23  O   PHE A   2       4.645   1.701  -1.425  1.00 26.960          O  
ATOM     24  CB  PHE A   2       4.323   3.287   1.405  1.00 38.770          C  
ATOM     25  CG  PHE A   2       5.470   2.340   1.642  1.00 38.770          C  
ATOM     26  CD1 PHE A   2       6.671   2.479   0.948  1.00 38.770          C  
ATOM     27  CD2 PHE A   2       5.345   1.297   2.549  1.00 38.770          C  
ATOM     28  CE1 PHE A   2       7.711   1.605   1.156  1.00 38.770          C  
ATOM     29  CE2 PHE A   2       6.385   0.422   2.758  1.00 38.770          C  
ATOM     30  CZ  PHE A   2       7.570   0.575   2.062  1.00 38.770          C  
ATOM     31  H   PHE A   2       3.499   0.789   0.911  1.00 33.360          H  
ATOM     32  HA  PHE A   2       2.576   3.525   0.165  1.00 33.180          H  
ATOM     33 1HB  PHE A   2       4.737   4.263   1.145  1.00 46.520          H  
ATOM     34 2HB  PHE A   2       3.765   3.398   2.331  1.00 46.520          H  
ATOM     35  HD1 PHE A   2       6.785   3.292   0.232  1.00 46.520          H  
ATOM     36  HD2 PHE A   2       4.412   1.174   3.100  1.00 46.520          H  
ATOM     37  HE1 PHE A   2       8.644   1.727   0.605  1.00 46.520          H  
ATOM     38  HE2 PHE A   2       6.274  -0.393   3.472  1.00 46.520          H  
ATOM     39  HZ  PHE A   2       8.393  -0.120   2.228  1.00 46.520          H  
ATOM     40  N   LEU A   3       4.364   3.904  -1.633  1.00 26.820          N  
ATOM     41  CA  LEU A   3       5.207   3.922  -2.806  1.00 26.370          C  
ATOM     42  C   LEU A   3       6.599   4.356  -2.429  1.00 26.250          C  
ATOM     43  O   LEU A   3       6.785   5.209  -1.561  1.00 26.240          O  
ATOM     44  CB  LEU A   3       4.654   4.879  -3.858  1.00 37.100          C  
ATOM     45  CG  LEU A   3       3.243   4.585  -4.397  1.00 37.100          C  
ATOM     46  CD1 LEU A   3       2.860   5.694  -5.361  1.00 37.100          C  
ATOM     47  CD2 LEU A   3       3.210   3.224  -5.097  1.00 37.100          C  
ATOM     48  H   LEU A   3       3.949   4.755  -1.284  1.00 32.180          H  
ATOM     49  HA  LEU A   3       5.279   2.920  -3.217  1.00 31.640          H  
ATOM     50 1HB  LEU A   3       4.643   5.879  -3.433  1.00 44.520          H  
ATOM     51 2HB  LEU A   3       5.338   4.885  -4.700  1.00 44.520          H  
ATOM     52  HG  LEU A   3       2.527   4.583  -3.574  1.00 44.520          H  
ATOM     53 1HD1 LEU A   3       1.856   5.513  -5.745  1.00 44.520          H  
ATOM     54 2HD1 LEU A   3       2.880   6.653  -4.841  1.00 44.520          H  
ATOM     55 3HD1 LEU A   3       3.566   5.718  -6.191  1.00 44.520          H  
ATOM     56 1HD2 LEU A   3       2.206   3.042  -5.479  1.00 44.520          H  
ATOM     57 2HD2 LEU A   3       3.918   3.221  -5.926  1.00 44.520          H  
ATOM     58 3HD2 LEU A   3       3.466   2.431  -4.397  1.00 44.520          H  
ATOM     59  N   ALA A   4       7.576   3.766  -3.091  1.00 26.260          N  
ATOM     60  CA  ALA A   4       8.964   4.145  -2.931  1.00 26.230          C  
ATOM     61  C   ALA A   4       9.145   5.559  -3.451  1.00 26.390          C  
ATOM     62  O   ALA A   4       8.502   5.934  -4.427  1.00 26.310          O  
ATOM     63  CB  ALA A   4       9.858   3.172  -3.673  1.00 36.730          C  
ATOM     64  H   ALA A   4       7.336   3.040  -3.751  1.00 31.510          H  
ATOM     65  HA  ALA A   4       9.209   4.130  -1.869  1.00 31.480          H  
ATOM     66 1HB  ALA A   4      10.887   3.460  -3.529  1.00 44.080          H  
ATOM     67 2HB  ALA A   4       9.706   2.169  -3.280  1.00 44.080          H  
ATOM     68 3HB  ALA A   4       9.624   3.185  -4.735  1.00 44.080          H  
ATOM     69  N   ARG A   5      10.068   6.339  -2.900  1.00 26.690          N  
ATOM     70  CA  ARG A   5      10.248   7.691  -3.446  1.00 26.920          C  
ATOM     71  C   ARG A   5      10.568   7.627  -4.941  1.00 26.580          C  
ATOM     72  O   ARG A   5      10.007   8.372  -5.760  1.00 26.510          O  
ATOM     73  CB  ARG A   5      11.380   8.421  -2.734  1.00 37.600          C  
ATOM     74  CG  ARG A   5      11.085   8.837  -1.299  1.00 37.600          C  
ATOM     75  CD  ARG A   5      12.104   9.803  -0.771  1.00 37.600          C  
ATOM     76  NE  ARG A   5      13.452   9.213  -0.694  1.00 37.600          N  
ATOM     77  CZ  ARG A   5      13.948   8.501   0.351  1.00 37.600          C  
ATOM     78  NH1 ARG A   5      13.214   8.266   1.422  1.00 37.600          N  
ATOM     79  NH2 ARG A   5      15.187   8.035   0.290  1.00 37.600          N  
ATOM     80  H   ARG A   5      10.599   6.018  -2.104  1.00 32.030          H  
ATOM     81  HA  ARG A   5       9.322   8.249  -3.307  1.00 32.300          H  
ATOM     82 1HB  ARG A   5      12.264   7.785  -2.718  1.00 45.120          H  
ATOM     83 2HB  ARG A   5      11.636   9.318  -3.296  1.00 45.120          H  
ATOM     84 1HG  ARG A   5      10.107   9.318  -1.260  1.00 45.120          H  
ATOM     85 2HG  ARG A   5      11.078   7.956  -0.662  1.00 45.120          H  
ATOM     86 1HD  ARG A   5      12.154  10.664  -1.440  1.00 45.120          H  
ATOM     87 2HD  ARG A   5      11.812  10.145   0.218  1.00 45.120          H  
ATOM     88  HE  ARG A   5      14.068   9.366  -1.483  1.00 45.120          H  
ATOM     89 1HH1 ARG A   5      12.271   8.616   1.481  1.00 45.120          H  
ATOM     90 2HH1 ARG A   5      13.597   7.734   2.191  1.00 45.120          H  
ATOM     91 1HH2 ARG A   5      15.755   8.211  -0.529  1.00 45.120          H  
ATOM     92 2HH2 ARG A   5      15.568   7.503   1.059  1.00 45.120          H  
ATOM     93  N   ASN A   6      11.397   6.655  -5.309  1.00 26.460          N  
ATOM     94  CA  ASN A   6      11.820   6.477  -6.681  1.00 26.280          C  
ATOM     95  C   ASN A   6      10.827   5.681  -7.513  1.00 25.780          C  
ATOM     96  O   ASN A   6      11.155   5.261  -8.620  1.00 25.720          O  
ATOM     97  CB  ASN A   6      13.192   5.849  -6.714  1.00 36.860          C  
ATOM     98  CG  ASN A   6      13.172   4.536  -6.072  1.00 36.860          C  
ATOM     99  OD1 ASN A   6      12.576   4.435  -4.991  1.00 36.860          O  
ATOM    100  ND2 ASN A   6      13.772   3.543  -6.666  1.00 36.860          N  
ATOM    101  H   ASN A   6      11.803   6.048  -4.601  1.00 31.750          H  
ATOM    102  HA  ASN A   6      11.889   7.464  -7.144  1.00 31.540          H  
ATOM    103 1HB  ASN A   6      13.525   5.742  -7.747  1.00 44.240          H  
ATOM    104 2HB  ASN A   6      13.904   6.490  -6.197  1.00 44.240          H  
ATOM    105 1HD2 ASN A   6      13.767   2.635  -6.250  1.00 44.240          H  
ATOM    106 2HD2 ASN A   6      14.228   3.690  -7.543  1.00 44.240          H  
ATOM    107  N   ALA A   7       9.622   5.455  -6.978  1.00 25.500          N  
ATOM    108  CA  ALA A   7       8.562   4.814  -7.721  1.00 25.100          C  
ATOM    109  C   ALA A   7       8.209   5.686  -8.924  1.00 25.080          C  
ATOM    110  O   ALA A   7       7.796   5.170  -9.964  1.00 24.820          O  
ATOM    111  CB  ALA A   7       7.336   4.589  -6.845  1.00 35.300          C  
ATOM    112  H   ALA A   7       9.400   5.775  -6.036  1.00 30.600          H  
ATOM    113  HA  ALA A   7       8.925   3.855  -8.086  1.00 30.120          H  
ATOM    114 1HB  ALA A   7       6.555   4.103  -7.427  1.00 42.360          H  
ATOM    115 2HB  ALA A   7       7.604   3.965  -6.004  1.00 42.360          H  
ATOM    116 3HB  ALA A   7       6.976   5.551  -6.482  1.00 42.360          H  
ATOM    117  N   GLY A   8       8.313   7.020  -8.772  1.00 25.460          N  
ATOM    118  CA  GLY A   8       7.993   7.911  -9.881  1.00 25.600          C  
ATOM    119  C   GLY A   8       9.133   8.889 -10.128  1.00 25.700          C  
ATOM    120  O   GLY A   8      10.213   8.748  -9.558  1.00 25.450          O  
ATOM    121  H   GLY A   8       8.644   7.428  -7.884  1.00 30.550          H  
ATOM    122 1HA  GLY A   8       7.809   7.328 -10.783  1.00 30.720          H  
ATOM    123 2HA  GLY A   8       7.079   8.457  -9.655  1.00 30.720          H  
ATOM    124  N   ARG A   9       8.901   9.878 -10.995  1.00 26.140          N  
ATOM    125  CA  ARG A   9       9.951  10.853 -11.302  1.00 26.410          C  
ATOM    126  C   ARG A   9       9.546  12.305 -11.036  1.00 26.240          C  
ATOM    127  O   ARG A   9      10.361  13.090 -10.549  1.00 26.500          O  
ATOM    128  CB  ARG A   9      10.395  10.695 -12.755  1.00 36.870          C  
ATOM    129  CG  ARG A   9      11.023   9.318 -13.097  1.00 36.870          C  
ATOM    130  CD  ARG A   9      12.413   9.148 -12.562  1.00 36.870          C  
ATOM    131  NE  ARG A   9      13.401   9.889 -13.363  1.00 36.870          N  
ATOM    132  CZ  ARG A   9      14.573  10.423 -12.909  1.00 36.870          C  
ATOM    133  NH1 ARG A   9      14.917  10.345 -11.632  1.00 36.870          N  
ATOM    134  NH2 ARG A   9      15.383  11.030 -13.764  1.00 36.870          N  
ATOM    135  H   ARG A   9       8.000   9.926 -11.445  1.00 31.370          H  
ATOM    136  HA  ARG A   9      10.802  10.645 -10.658  1.00 31.690          H  
ATOM    137 1HB  ARG A   9       9.546  10.846 -13.418  1.00 44.240          H  
ATOM    138 2HB  ARG A   9      11.134  11.459 -12.992  1.00 44.240          H  
ATOM    139 1HG  ARG A   9      10.413   8.505 -12.709  1.00 44.240          H  
ATOM    140 2HG  ARG A   9      11.084   9.233 -14.180  1.00 44.240          H  
ATOM    141 1HD  ARG A   9      12.464   9.485 -11.541  1.00 44.240          H  
ATOM    142 2HD  ARG A   9      12.668   8.094 -12.596  1.00 44.240          H  
ATOM    143  HE  ARG A   9      13.216   9.939 -14.380  1.00 44.240          H  
ATOM    144 1HH1 ARG A   9      14.312   9.887 -10.966  1.00 44.240          H  
ATOM    145 2HH1 ARG A   9      15.796  10.740 -11.322  1.00 44.240          H  
ATOM    146 1HH2 ARG A   9      15.127  11.105 -14.744  1.00 44.240          H  
ATOM    147 2HH2 ARG A   9      16.252  11.428 -13.445  1.00 44.240          H  
ATOM    148  N   ALA A  10       8.296  12.672 -11.358  1.00 25.880          N  
ATOM    149  CA  ALA A  10       7.846  14.059 -11.205  1.00 25.760          C  
ATOM    150  C   ALA A  10       7.900  14.519  -9.753  1.00 25.240          C  
ATOM    151  O   ALA A  10       8.203  15.683  -9.471  1.00 25.020          O  
ATOM    152  CB  ALA A  10       6.430  14.213 -11.729  1.00 36.110          C  
ATOM    153  H   ALA A  10       7.665  11.993 -11.748  1.00 31.060          H  
ATOM    154  HA  ALA A  10       8.511  14.696 -11.785  1.00 30.910          H  
ATOM    155 1HB  ALA A  10       6.122  15.253 -11.636  1.00 43.330          H  
ATOM    156 2HB  ALA A  10       6.399  13.917 -12.777  1.00 43.330          H  
ATOM    157 3HB  ALA A  10       5.757  13.583 -11.153  1.00 43.330          H  
ATOM    158  N   GLY A  11       7.585  13.608  -8.827  1.00 25.130          N  
ATOM    159  CA  GLY A  11       7.581  13.932  -7.409  1.00 24.770          C  
ATOM    160  C   GLY A  11       8.964  14.390  -7.002  1.00 24.700          C  
ATOM    161  O   GLY A  11       9.128  15.471  -6.429  1.00 24.620          O  
ATOM    162  H   GLY A  11       7.330  12.678  -9.122  1.00 30.160          H  
ATOM    163 1HA  GLY A  11       6.853  14.720  -7.212  1.00 29.720          H  
ATOM    164 2HA  GLY A  11       7.288  13.057  -6.830  1.00 29.720          H  
ATOM    165  N   TYR A  12       9.947  13.546  -7.307  1.00 24.810          N  
ATOM    166  CA  TYR A  12      11.346  13.784  -7.018  1.00 24.850          C  
ATOM    167  C   TYR A  12      11.817  15.079  -7.641  1.00 24.270          C  
ATOM    168  O   TYR A  12      12.342  15.948  -6.946  1.00 23.930          O  
ATOM    169  CB  TYR A  12      12.170  12.609  -7.542  1.00 34.770          C  
ATOM    170  CG  TYR A  12      13.659  12.767  -7.437  1.00 34.770          C  
ATOM    171  CD1 TYR A  12      14.303  12.533  -6.237  1.00 34.770          C  
ATOM    172  CD2 TYR A  12      14.388  13.133  -8.562  1.00 34.770          C  
ATOM    173  CE1 TYR A  12      15.674  12.663  -6.159  1.00 34.770          C  
ATOM    174  CE2 TYR A  12      15.751  13.263  -8.484  1.00 34.770          C  
ATOM    175  CZ  TYR A  12      16.397  13.028  -7.290  1.00 34.770          C  
ATOM    176  OH  TYR A  12      17.764  13.155  -7.216  1.00 34.770          O  
ATOM    177  H   TYR A  12       9.696  12.692  -7.782  1.00 29.770          H  
ATOM    178  HA  TYR A  12      11.471  13.862  -5.939  1.00 29.820          H  
ATOM    179 1HB  TYR A  12      11.889  11.705  -6.997  1.00 41.730          H  
ATOM    180 2HB  TYR A  12      11.924  12.435  -8.588  1.00 41.730          H  
ATOM    181  HD1 TYR A  12      13.731  12.244  -5.357  1.00 41.730          H  
ATOM    182  HD2 TYR A  12      13.877  13.314  -9.509  1.00 41.730          H  
ATOM    183  HE1 TYR A  12      16.185  12.479  -5.216  1.00 41.730          H  
ATOM    184  HE2 TYR A  12      16.324  13.549  -9.366  1.00 41.730          H  
ATOM    185  HH  TYR A  12      18.056  12.966  -6.322  1.00 41.730          H  
ATOM    186  N   ARG A  13      11.577  15.260  -8.941  1.00 24.240          N  
ATOM    187  CA  ARG A  13      12.042  16.472  -9.601  1.00 23.800          C  
ATOM    188  C   ARG A  13      11.516  17.718  -8.893  1.00 23.110          C  
ATOM    189  O   ARG A  13      12.279  18.666  -8.657  1.00 22.750          O  
ATOM    190  CB  ARG A  13      11.635  16.478 -11.066  1.00 33.500          C  
ATOM    191  CG  ARG A  13      12.128  17.691 -11.864  1.00 33.500          C  
ATOM    192  CD  ARG A  13      11.734  17.626 -13.312  1.00 33.500          C  
ATOM    193  NE  ARG A  13      10.278  17.673 -13.521  1.00 33.500          N  
ATOM    194  CZ  ARG A  13       9.514  18.796 -13.498  1.00 33.500          C  
ATOM    195  NH1 ARG A  13      10.053  19.976 -13.258  1.00 33.500          N  
ATOM    196  NH2 ARG A  13       8.211  18.709 -13.723  1.00 33.500          N  
ATOM    197  H   ARG A  13      11.106  14.529  -9.482  1.00 29.090          H  
ATOM    198  HA  ARG A  13      13.130  16.484  -9.554  1.00 28.560          H  
ATOM    199 1HB  ARG A  13      12.009  15.577 -11.548  1.00 40.200          H  
ATOM    200 2HB  ARG A  13      10.546  16.451 -11.131  1.00 40.200          H  
ATOM    201 1HG  ARG A  13      11.710  18.597 -11.431  1.00 40.200          H  
ATOM    202 2HG  ARG A  13      13.215  17.738 -11.810  1.00 40.200          H  
ATOM    203 1HD  ARG A  13      12.189  18.454 -13.853  1.00 40.200          H  
ATOM    204 2HD  ARG A  13      12.101  16.687 -13.731  1.00 40.200          H  
ATOM    205  HE  ARG A  13       9.811  16.795 -13.719  1.00 40.200          H  
ATOM    206 1HH1 ARG A  13      11.043  20.059 -13.084  1.00 40.200          H  
ATOM    207 2HH1 ARG A  13       9.474  20.804 -13.245  1.00 40.200          H  
ATOM    208 1HH2 ARG A  13       7.789  17.812 -13.913  1.00 40.200          H  
ATOM    209 2HH2 ARG A  13       7.638  19.540 -13.709  1.00 40.200          H  
ATOM    210  N   GLY A  14      10.224  17.712  -8.542  1.00 23.010          N  
ATOM    211  CA  GLY A  14       9.604  18.813  -7.827  1.00 22.450          C  
ATOM    212  C   GLY A  14      10.322  19.061  -6.508  1.00 22.130          C  
ATOM    213  O   GLY A  14      10.756  20.181  -6.233  1.00 21.570          O  
ATOM    214  H   GLY A  14       9.632  16.913  -8.799  1.00 27.610          H  
ATOM    215 1HA  GLY A  14       9.626  19.713  -8.440  1.00 26.940          H  
ATOM    216 2HA  GLY A  14       8.558  18.570  -7.636  1.00 26.940          H  
ATOM    217  N   VAL A  15      10.483  18.009  -5.706  1.00 22.590          N  
ATOM    218  CA  VAL A  15      11.121  18.131  -4.406  1.00 22.500          C  
ATOM    219  C   VAL A  15      12.540  18.645  -4.495  1.00 22.220          C  
ATOM    220  O   VAL A  15      12.922  19.487  -3.684  1.00 22.030          O  
ATOM    221  CB  VAL A  15      11.097  16.789  -3.654  1.00 31.540          C  
ATOM    222  CG1 VAL A  15      11.976  16.856  -2.390  1.00 31.540          C  
ATOM    223  CG2 VAL A  15       9.662  16.478  -3.266  1.00 31.540          C  
ATOM    224  H   VAL A  15      10.121  17.099  -6.016  1.00 27.110          H  
ATOM    225  HA  VAL A  15      10.541  18.846  -3.821  1.00 27.000          H  
ATOM    226  HB  VAL A  15      11.485  16.003  -4.305  1.00 37.840          H  
ATOM    227 1HG1 VAL A  15      11.936  15.899  -1.875  1.00 37.840          H  
ATOM    228 2HG1 VAL A  15      13.006  17.063  -2.662  1.00 37.840          H  
ATOM    229 3HG1 VAL A  15      11.610  17.641  -1.727  1.00 37.840          H  
ATOM    230 1HG2 VAL A  15       9.625  15.524  -2.744  1.00 37.840          H  
ATOM    231 2HG2 VAL A  15       9.285  17.266  -2.615  1.00 37.840          H  
ATOM    232 3HG2 VAL A  15       9.047  16.426  -4.156  1.00 37.840          H  
ATOM    233  N   VAL A  16      13.326  18.144  -5.441  1.00 22.310          N  
ATOM    234  CA  VAL A  16      14.694  18.609  -5.559  1.00 22.160          C  
ATOM    235  C   VAL A  16      14.718  20.093  -5.880  1.00 21.650          C  
ATOM    236  O   VAL A  16      15.500  20.829  -5.277  1.00 21.430          O  
ATOM    237  CB  VAL A  16      15.452  17.814  -6.642  1.00 31.080          C  
ATOM    238  CG1 VAL A  16      16.817  18.455  -6.920  1.00 31.080          C  
ATOM    239  CG2 VAL A  16      15.644  16.384  -6.156  1.00 31.080          C  
ATOM    240  H   VAL A  16      12.956  17.426  -6.065  1.00 26.770          H  
ATOM    241  HA  VAL A  16      15.196  18.448  -4.607  1.00 26.590          H  
ATOM    242  HB  VAL A  16      14.872  17.816  -7.569  1.00 37.300          H  
ATOM    243 1HG1 VAL A  16      17.339  17.876  -7.680  1.00 37.300          H  
ATOM    244 2HG1 VAL A  16      16.689  19.473  -7.280  1.00 37.300          H  
ATOM    245 3HG1 VAL A  16      17.408  18.466  -6.002  1.00 37.300          H  
ATOM    246 1HG2 VAL A  16      16.170  15.824  -6.917  1.00 37.300          H  
ATOM    247 2HG2 VAL A  16      16.225  16.387  -5.233  1.00 37.300          H  
ATOM    248 3HG2 VAL A  16      14.677  15.924  -5.969  1.00 37.300          H  
ATOM    249  N   ALA A  17      13.880  20.529  -6.825  1.00 21.560          N  
ATOM    250  CA  ALA A  17      13.818  21.934  -7.196  1.00 21.140          C  
ATOM    251  C   ALA A  17      13.436  22.805  -6.009  1.00 20.870          C  
ATOM    252  O   ALA A  17      13.950  23.916  -5.866  1.00 20.640          O  
ATOM    253  CB  ALA A  17      12.788  22.124  -8.295  1.00 29.760          C  
ATOM    254  H   ALA A  17      13.290  19.851  -7.318  1.00 25.870          H  
ATOM    255  HA  ALA A  17      14.799  22.239  -7.550  1.00 25.370          H  
ATOM    256 1HB  ALA A  17      12.746  23.159  -8.575  1.00 35.720          H  
ATOM    257 2HB  ALA A  17      13.062  21.516  -9.156  1.00 35.720          H  
ATOM    258 3HB  ALA A  17      11.809  21.812  -7.932  1.00 35.720          H  
ATOM    259  N   TYR A  18      12.565  22.299  -5.145  1.00 21.020          N  
ATOM    260  CA  TYR A  18      12.131  23.056  -3.985  1.00 20.920          C  
ATOM    261  C   TYR A  18      13.237  23.094  -2.928  1.00 20.970          C  
ATOM    262  O   TYR A  18      13.539  24.151  -2.377  1.00 20.730          O  
ATOM    263  CB  TYR A  18      10.849  22.438  -3.439  1.00 29.330          C  
ATOM    264  CG  TYR A  18       9.699  22.420  -4.474  1.00 29.330          C  
ATOM    265  CD1 TYR A  18       8.678  21.485  -4.335  1.00 29.330          C  
ATOM    266  CD2 TYR A  18       9.685  23.289  -5.589  1.00 29.330          C  
ATOM    267  CE1 TYR A  18       7.663  21.424  -5.276  1.00 29.330          C  
ATOM    268  CE2 TYR A  18       8.683  23.210  -6.506  1.00 29.330          C  
ATOM    269  CZ  TYR A  18       7.677  22.296  -6.362  1.00 29.330          C  
ATOM    270  OH  TYR A  18       6.678  22.250  -7.302  1.00 29.330          O  
ATOM    271  H   TYR A  18      12.130  21.393  -5.360  1.00 25.220          H  
ATOM    272  HA  TYR A  18      11.950  24.086  -4.277  1.00 25.100          H  
ATOM    273 1HB  TYR A  18      11.047  21.408  -3.131  1.00 35.190          H  
ATOM    274 2HB  TYR A  18      10.517  22.990  -2.564  1.00 35.190          H  
ATOM    275  HD1 TYR A  18       8.678  20.798  -3.490  1.00 35.190          H  
ATOM    276  HD2 TYR A  18      10.459  24.023  -5.755  1.00 35.190          H  
ATOM    277  HE1 TYR A  18       6.862  20.694  -5.168  1.00 35.190          H  
ATOM    278  HE2 TYR A  18       8.686  23.878  -7.363  1.00 35.190          H  
ATOM    279  HH  TYR A  18       6.821  22.961  -7.949  1.00 35.190          H  
ATOM    280  N   GLN A  19      13.929  21.975  -2.707  1.00 21.410          N  
ATOM    281  CA  GLN A  19      15.014  21.927  -1.723  1.00 21.630          C  
ATOM    282  C   GLN A  19      16.125  22.907  -2.097  1.00 21.330          C  
ATOM    283  O   GLN A  19      16.727  23.559  -1.242  1.00 21.410          O  
ATOM    284  CB  GLN A  19      15.595  20.516  -1.638  1.00 30.190          C  
ATOM    285  CG  GLN A  19      14.693  19.484  -0.987  1.00 30.190          C  
ATOM    286  CD  GLN A  19      15.257  18.095  -1.144  1.00 30.190          C  
ATOM    287  OE1 GLN A  19      16.142  17.887  -1.980  1.00 30.190          O  
ATOM    288  NE2 GLN A  19      14.767  17.148  -0.356  1.00 30.190          N  
ATOM    289  H   GLN A  19      13.654  21.115  -3.188  1.00 25.690          H  
ATOM    290  HA  GLN A  19      14.616  22.210  -0.750  1.00 25.960          H  
ATOM    291 1HB  GLN A  19      15.814  20.170  -2.651  1.00 36.230          H  
ATOM    292 2HB  GLN A  19      16.535  20.541  -1.092  1.00 36.230          H  
ATOM    293 1HG  GLN A  19      14.636  19.703   0.077  1.00 36.230          H  
ATOM    294 2HG  GLN A  19      13.706  19.521  -1.417  1.00 36.230          H  
ATOM    295 1HE2 GLN A  19      15.114  16.212  -0.424  1.00 36.230          H  
ATOM    296 2HE2 GLN A  19      14.051  17.366   0.308  1.00 36.230          H  
ATOM    297  N   GLN A  20      16.351  23.051  -3.396  1.00 21.100          N  
ATOM    298  CA  GLN A  20      17.370  23.927  -3.944  1.00 20.900          C  
ATOM    299  C   GLN A  20      16.931  25.385  -4.031  1.00 20.640          C  
ATOM    300  O   GLN A  20      17.730  26.242  -4.403  1.00 20.600          O  
ATOM    301  CB  GLN A  20      17.738  23.457  -5.342  1.00 29.340          C  
ATOM    302  CG  GLN A  20      18.420  22.120  -5.416  1.00 29.340          C  
ATOM    303  CD  GLN A  20      18.576  21.677  -6.847  1.00 29.340          C  
ATOM    304  OE1 GLN A  20      17.944  22.238  -7.750  1.00 29.340          O  
ATOM    305  NE2 GLN A  20      19.411  20.677  -7.072  1.00 29.340          N  
ATOM    306  H   GLN A  20      15.831  22.445  -4.044  1.00 25.320          H  
ATOM    307  HA  GLN A  20      18.246  23.874  -3.302  1.00 25.080          H  
ATOM    308 1HB  GLN A  20      16.822  23.387  -5.929  1.00 35.210          H  
ATOM    309 2HB  GLN A  20      18.381  24.192  -5.813  1.00 35.210          H  
ATOM    310 1HG  GLN A  20      19.411  22.211  -4.977  1.00 35.210          H  
ATOM    311 2HG  GLN A  20      17.844  21.377  -4.875  1.00 35.210          H  
ATOM    312 1HE2 GLN A  20      19.552  20.341  -8.004  1.00 35.210          H  
ATOM    313 2HE2 GLN A  20      19.902  20.251  -6.311  1.00 35.210          H  
ATOM    314  N   ALA A  21      15.683  25.691  -3.656  1.00 20.590          N  
ATOM    315  CA  ALA A  21      15.137  27.033  -3.796  1.00 20.430          C  
ATOM    316  C   ALA A  21      15.961  28.071  -3.069  1.00 20.780          C  
ATOM    317  O   ALA A  21      16.080  29.198  -3.537  1.00 20.700          O  
ATOM    318  CB  ALA A  21      13.708  27.071  -3.307  1.00 28.670          C  
ATOM    319  H   ALA A  21      15.065  24.964  -3.291  1.00 24.710          H  
ATOM    320  HA  ALA A  21      15.142  27.283  -4.839  1.00 24.520          H  
ATOM    321 1HB  ALA A  21      13.295  28.067  -3.454  1.00 34.400          H  
ATOM    322 2HB  ALA A  21      13.121  26.345  -3.870  1.00 34.400          H  
ATOM    323 3HB  ALA A  21      13.682  26.815  -2.250  1.00 34.400          H  
ATOM    324  N   ALA A  22      16.560  27.708  -1.943  1.00 21.290          N  
ATOM    325  CA  ALA A  22      17.370  28.629  -1.155  1.00 21.800          C  
ATOM    326  C   ALA A  22      18.562  29.179  -1.949  1.00 22.040          C  
ATOM    327  O   ALA A  22      19.120  30.219  -1.590  1.00 22.370          O  
ATOM    328  CB  ALA A  22      17.871  27.935   0.096  1.00 30.320          C  
ATOM    329  H   ALA A  22      16.422  26.766  -1.594  1.00 25.550          H  
ATOM    330  HA  ALA A  22      16.740  29.470  -0.871  1.00 26.160          H  
ATOM    331 1HB  ALA A  22      18.449  28.640   0.694  1.00 36.380          H  
ATOM    332 2HB  ALA A  22      17.024  27.573   0.675  1.00 36.380          H  
ATOM    333 3HB  ALA A  22      18.505  27.095  -0.187  1.00 36.380          H  
ATOM    334  N   SER A  23      18.998  28.440  -2.973  1.00 21.960          N  
ATOM    335  CA  SER A  23      20.137  28.800  -3.805  1.00 22.290          C  
ATOM    336  C   SER A  23      19.722  29.424  -5.141  1.00 22.050          C  
ATOM    337  O   SER A  23      20.571  29.664  -6.007  1.00 22.440          O  
ATOM    338  CB  SER A  23      20.989  27.572  -4.082  1.00 31.070          C  
ATOM    339  OG  SER A  23      21.547  27.044  -2.901  1.00 31.070          O  
ATOM    340  H   SER A  23      18.487  27.596  -3.242  1.00 26.350          H  
ATOM    341  HA  SER A  23      20.738  29.529  -3.261  1.00 26.750          H  
ATOM    342 1HB  SER A  23      20.369  26.813  -4.565  1.00 37.290          H  
ATOM    343 2HB  SER A  23      21.784  27.833  -4.776  1.00 37.290          H  
ATOM    344  HG  SER A  23      22.098  26.311  -3.177  1.00 37.290          H  
ATOM    345  N   PHE A  24      18.424  29.641  -5.342  1.00 21.510          N  
ATOM    346  CA  PHE A  24      17.938  30.161  -6.609  1.00 21.320          C  
ATOM    347  C   PHE A  24      17.696  31.662  -6.621  1.00 21.500          C  
ATOM    348  O   PHE A  24      17.248  32.262  -5.643  1.00 21.560          O  
ATOM    349  CB  PHE A  24      16.616  29.491  -6.996  1.00 29.920          C  
ATOM    350  CG  PHE A  24      16.653  28.014  -7.382  1.00 29.920          C  
ATOM    351  CD1 PHE A  24      17.825  27.326  -7.703  1.00 29.920          C  
ATOM    352  CD2 PHE A  24      15.465  27.313  -7.427  1.00 29.920          C  
ATOM    353  CE1 PHE A  24      17.772  25.992  -8.048  1.00 29.920          C  
ATOM    354  CE2 PHE A  24      15.419  25.993  -7.762  1.00 29.920          C  
ATOM    355  CZ  PHE A  24      16.566  25.331  -8.075  1.00 29.920          C  
ATOM    356  H   PHE A  24      17.748  29.447  -4.599  1.00 25.810          H  
ATOM    357  HA  PHE A  24      18.682  29.959  -7.374  1.00 25.580          H  
ATOM    358 1HB  PHE A  24      15.936  29.588  -6.150  1.00 35.910          H  
ATOM    359 2HB  PHE A  24      16.172  30.042  -7.808  1.00 35.910          H  
ATOM    360  HD1 PHE A  24      18.788  27.824  -7.678  1.00 35.910          H  
ATOM    361  HD2 PHE A  24      14.552  27.824  -7.172  1.00 35.910          H  
ATOM    362  HE1 PHE A  24      18.689  25.454  -8.291  1.00 35.910          H  
ATOM    363  HE2 PHE A  24      14.467  25.463  -7.773  1.00 35.910          H  
ATOM    364  HZ  PHE A  24      16.530  24.273  -8.337  1.00 35.910          H  
ATOM    365  N   SER A  25      17.959  32.254  -7.776  1.00 21.690          N  
ATOM    366  CA  SER A  25      17.652  33.642  -8.056  1.00 21.960          C  
ATOM    367  C   SER A  25      16.163  33.693  -8.311  1.00 22.190          C  
ATOM    368  O   SER A  25      15.531  32.639  -8.413  1.00 21.930          O  
ATOM    369  CB  SER A  25      18.409  34.119  -9.280  1.00 30.640          C  
ATOM    370  OG  SER A  25      17.932  33.493 -10.461  1.00 30.640          O  
ATOM    371  H   SER A  25      18.381  31.711  -8.513  1.00 26.030          H  
ATOM    372  HA  SER A  25      17.897  34.259  -7.190  1.00 26.350          H  
ATOM    373 1HB  SER A  25      18.309  35.198  -9.373  1.00 36.760          H  
ATOM    374 2HB  SER A  25      19.468  33.899  -9.154  1.00 36.760          H  
ATOM    375  HG  SER A  25      18.513  33.810 -11.171  1.00 36.760          H  
ATOM    376  N   VAL A  26      15.580  34.881  -8.413  1.00 22.770          N  
ATOM    377  CA  VAL A  26      14.146  34.928  -8.654  1.00 23.150          C  
ATOM    378  C   VAL A  26      13.769  34.272  -9.977  1.00 23.170          C  
ATOM    379  O   VAL A  26      12.813  33.495 -10.023  1.00 23.230          O  
ATOM    380  CB  VAL A  26      13.631  36.379  -8.620  1.00 32.260          C  
ATOM    381  CG1 VAL A  26      12.165  36.436  -9.077  1.00 32.260          C  
ATOM    382  CG2 VAL A  26      13.762  36.916  -7.196  1.00 32.260          C  
ATOM    383  H   VAL A  26      16.128  35.724  -8.322  1.00 27.320          H  
ATOM    384  HA  VAL A  26      13.652  34.377  -7.851  1.00 27.780          H  
ATOM    385  HB  VAL A  26      14.218  36.991  -9.302  1.00 38.710          H  
ATOM    386 1HG1 VAL A  26      11.818  37.467  -9.042  1.00 38.710          H  
ATOM    387 2HG1 VAL A  26      12.064  36.065 -10.096  1.00 38.710          H  
ATOM    388 3HG1 VAL A  26      11.557  35.824  -8.409  1.00 38.710          H  
ATOM    389 1HG2 VAL A  26      13.405  37.946  -7.161  1.00 38.710          H  
ATOM    390 2HG2 VAL A  26      13.165  36.302  -6.522  1.00 38.710          H  
ATOM    391 3HG2 VAL A  26      14.801  36.885  -6.883  1.00 38.710          H  
ATOM    392  N   SER A  27      14.507  34.579 -11.049  1.00 23.230          N  
ATOM    393  CA  SER A  27      14.206  33.998 -12.348  1.00 23.400          C  
ATOM    394  C   SER A  27      14.349  32.482 -12.314  1.00 22.890          C  
ATOM    395  O   SER A  27      13.517  31.764 -12.883  1.00 23.150          O  
ATOM    396  CB  SER A  27      15.130  34.569 -13.410  1.00 32.690          C  
ATOM    397  OG  SER A  27      14.902  35.942 -13.605  1.00 32.690          O  
ATOM    398  H   SER A  27      15.265  35.239 -10.968  1.00 27.880          H  
ATOM    399  HA  SER A  27      13.175  34.242 -12.606  1.00 28.080          H  
ATOM    400 1HB  SER A  27      16.166  34.408 -13.113  1.00 39.230          H  
ATOM    401 2HB  SER A  27      14.974  34.036 -14.347  1.00 39.230          H  
ATOM    402  HG  SER A  27      15.490  36.210 -14.318  1.00 39.230          H  
ATOM    403  N   SER A  28      15.391  31.989 -11.635  1.00 22.260          N  
ATOM    404  CA  SER A  28      15.607  30.554 -11.522  1.00 21.800          C  
ATOM    405  C   SER A  28      14.467  29.889 -10.761  1.00 21.790          C  
ATOM    406  O   SER A  28      13.943  28.859 -11.197  1.00 21.580          O  
ATOM    407  CB  SER A  28      16.919  30.263 -10.839  1.00 30.700          C  
ATOM    408  OG  SER A  28      17.125  28.887 -10.720  1.00 30.700          O  
ATOM    409  H   SER A  28      16.060  32.625 -11.204  1.00 26.710          H  
ATOM    410  HA  SER A  28      15.641  30.132 -12.525  1.00 26.160          H  
ATOM    411 1HB  SER A  28      17.732  30.711 -11.407  1.00 36.840          H  
ATOM    412 2HB  SER A  28      16.919  30.720  -9.866  1.00 36.840          H  
ATOM    413  HG  SER A  28      17.940  28.783 -10.225  1.00 36.840          H  
ATOM    414  N   ALA A  29      14.067  30.471  -9.624  1.00 22.110          N  
ATOM    415  CA  ALA A  29      12.999  29.906  -8.823  1.00 22.270          C  
ATOM    416  C   ALA A  29      11.706  29.829  -9.612  1.00 22.820          C  
ATOM    417  O   ALA A  29      10.951  28.859  -9.487  1.00 22.920          O  
ATOM    418  CB  ALA A  29      12.808  30.727  -7.568  1.00 31.110          C  
ATOM    419  H   ALA A  29      14.532  31.322  -9.293  1.00 26.530          H  
ATOM    420  HA  ALA A  29      13.275  28.893  -8.559  1.00 26.720          H  
ATOM    421 1HB  ALA A  29      12.025  30.297  -6.955  1.00 37.340          H  
ATOM    422 2HB  ALA A  29      13.742  30.752  -7.005  1.00 37.340          H  
ATOM    423 3HB  ALA A  29      12.533  31.746  -7.852  1.00 37.340          H  
ATOM    424  N   LYS A  30      11.431  30.851 -10.431  1.00 23.260          N  
ATOM    425  CA  LYS A  30      10.223  30.804 -11.234  1.00 23.880          C  
ATOM    426  C   LYS A  30      10.332  29.707 -12.288  1.00 23.770          C  
ATOM    427  O   LYS A  30       9.422  28.891 -12.442  1.00 24.140          O  
ATOM    428  CB  LYS A  30       9.956  32.158 -11.889  1.00 33.180          C  
ATOM    429  CG  LYS A  30       9.494  33.247 -10.921  1.00 33.180          C  
ATOM    430  CD  LYS A  30       9.286  34.577 -11.640  1.00 33.180          C  
ATOM    431  CE  LYS A  30       8.759  35.653 -10.695  1.00 33.180          C  
ATOM    432  NZ  LYS A  30       8.608  36.972 -11.378  1.00 33.180          N  
ATOM    433  H   LYS A  30      12.043  31.674 -10.452  1.00 27.910          H  
ATOM    434  HA  LYS A  30       9.384  30.562 -10.583  1.00 28.660          H  
ATOM    435 1HB  LYS A  30      10.874  32.509 -12.366  1.00 39.820          H  
ATOM    436 2HB  LYS A  30       9.202  32.046 -12.667  1.00 39.820          H  
ATOM    437 1HG  LYS A  30       8.560  32.939 -10.451  1.00 39.820          H  
ATOM    438 2HG  LYS A  30      10.245  33.375 -10.141  1.00 39.820          H  
ATOM    439 1HD  LYS A  30      10.242  34.911 -12.052  1.00 39.820          H  
ATOM    440 2HD  LYS A  30       8.582  34.446 -12.459  1.00 39.820          H  
ATOM    441 1HE  LYS A  30       7.788  35.342 -10.313  1.00 39.820          H  
ATOM    442 2HE  LYS A  30       9.442  35.763  -9.861  1.00 39.820          H  
ATOM    443 1HZ  LYS A  30       8.254  37.654 -10.721  1.00 39.820          H  
ATOM    444 2HZ  LYS A  30       9.507  37.276 -11.727  1.00 39.820          H  
ATOM    445 3HZ  LYS A  30       7.961  36.883 -12.150  1.00 39.820          H  
ATOM    446  N   ALA A  31      11.480  29.629 -12.967  1.00 23.340          N  
ATOM    447  CA  ALA A  31      11.704  28.633 -14.011  1.00 23.280          C  
ATOM    448  C   ALA A  31      11.588  27.215 -13.468  1.00 23.130          C  
ATOM    449  O   ALA A  31      11.075  26.315 -14.138  1.00 23.340          O  
ATOM    450  CB  ALA A  31      13.080  28.827 -14.621  1.00 32.620          C  
ATOM    451  H   ALA A  31      12.213  30.322 -12.794  1.00 28.010          H  
ATOM    452  HA  ALA A  31      10.945  28.770 -14.778  1.00 27.940          H  
ATOM    453 1HB  ALA A  31      13.232  28.101 -15.415  1.00 39.140          H  
ATOM    454 2HB  ALA A  31      13.155  29.837 -15.025  1.00 39.140          H  
ATOM    455 3HB  ALA A  31      13.836  28.690 -13.849  1.00 39.140          H  
ATOM    456  N   ALA A  32      12.032  27.031 -12.229  1.00 22.850          N  
ATOM    457  CA  ALA A  32      12.029  25.753 -11.542  1.00 22.820          C  
ATOM    458  C   ALA A  32      10.655  25.380 -10.969  1.00 23.340          C  
ATOM    459  O   ALA A  32      10.489  24.277 -10.440  1.00 23.340          O  
ATOM    460  CB  ALA A  32      13.059  25.790 -10.427  1.00 31.960          C  
ATOM    461  H   ALA A  32      12.486  27.824 -11.763  1.00 27.420          H  
ATOM    462  HA  ALA A  32      12.311  24.989 -12.264  1.00 27.380          H  
ATOM    463 1HB  ALA A  32      13.098  24.839  -9.942  1.00 38.350          H  
ATOM    464 2HB  ALA A  32      14.040  26.028 -10.842  1.00 38.350          H  
ATOM    465 3HB  ALA A  32      12.779  26.560  -9.707  1.00 38.350          H  
ATOM    466  N   GLY A  33       9.672  26.285 -11.054  1.00 23.870          N  
ATOM    467  CA  GLY A  33       8.337  26.034 -10.533  1.00 24.510          C  
ATOM    468  C   GLY A  33       8.161  26.200  -9.019  1.00 24.430          C  
ATOM    469  O   GLY A  33       7.228  25.614  -8.455  1.00 24.640          O  
ATOM    470  H   GLY A  33       9.830  27.178 -11.526  1.00 28.640          H  
ATOM    471 1HA  GLY A  33       7.647  26.709 -11.040  1.00 29.410          H  
ATOM    472 2HA  GLY A  33       8.040  25.027 -10.816  1.00 29.410          H  
ATOM    473  N   SER A  34       9.052  26.936  -8.343  1.00 24.230          N  
ATOM    474  CA  SER A  34       8.940  27.107  -6.899  1.00 24.270          C  
ATOM    475  C   SER A  34       7.902  28.165  -6.549  1.00 23.990          C  
ATOM    476  O   SER A  34       7.601  29.057  -7.347  1.00 24.060          O  
ATOM    477  CB  SER A  34      10.282  27.490  -6.286  1.00 33.960          C  
ATOM    478  OG  SER A  34      11.231  26.461  -6.415  1.00 33.960          O  
ATOM    479  H   SER A  34       9.798  27.448  -8.822  1.00 29.080          H  
ATOM    480  HA  SER A  34       8.619  26.164  -6.462  1.00 29.120          H  
ATOM    481 1HB  SER A  34      10.649  28.384  -6.777  1.00 40.750          H  
ATOM    482 2HB  SER A  34      10.140  27.731  -5.233  1.00 40.750          H  
ATOM    483  HG  SER A  34      11.996  26.741  -5.910  1.00 40.750          H  
ATOM    484  N   ARG A  35       7.356  28.082  -5.341  1.00 23.780          N  
ATOM    485  CA  ARG A  35       6.426  29.101  -4.873  1.00 23.620          C  
ATOM    486  C   ARG A  35       7.159  30.197  -4.128  1.00 23.650          C  
ATOM    487  O   ARG A  35       8.186  29.936  -3.497  1.00 23.740          O  
ATOM    488  CB  ARG A  35       5.364  28.510  -3.959  1.00 33.130          C  
ATOM    489  CG  ARG A  35       5.856  27.917  -2.660  1.00 33.130          C  
ATOM    490  CD  ARG A  35       4.721  27.401  -1.853  1.00 33.130          C  
ATOM    491  NE  ARG A  35       5.177  26.764  -0.627  1.00 33.130          N  
ATOM    492  CZ  ARG A  35       4.375  26.283   0.351  1.00 33.130          C  
ATOM    493  NH1 ARG A  35       3.060  26.395   0.269  1.00 33.130          N  
ATOM    494  NH2 ARG A  35       4.922  25.693   1.408  1.00 33.130          N  
ATOM    495  H   ARG A  35       7.616  27.316  -4.738  1.00 28.540          H  
ATOM    496  HA  ARG A  35       5.930  29.540  -5.738  1.00 28.340          H  
ATOM    497 1HB  ARG A  35       4.691  29.290  -3.660  1.00 39.760          H  
ATOM    498 2HB  ARG A  35       4.786  27.757  -4.494  1.00 39.760          H  
ATOM    499 1HG  ARG A  35       6.544  27.102  -2.853  1.00 39.760          H  
ATOM    500 2HG  ARG A  35       6.354  28.688  -2.065  1.00 39.760          H  
ATOM    501 1HD  ARG A  35       4.070  28.237  -1.585  1.00 39.760          H  
ATOM    502 2HD  ARG A  35       4.155  26.672  -2.433  1.00 39.760          H  
ATOM    503  HE  ARG A  35       6.174  26.656  -0.510  1.00 39.760          H  
ATOM    504 1HH1 ARG A  35       2.604  26.876  -0.533  1.00 39.760          H  
ATOM    505 2HH1 ARG A  35       2.474  26.033   1.002  1.00 39.760          H  
ATOM    506 1HH2 ARG A  35       5.927  25.606   1.475  1.00 39.760          H  
ATOM    507 2HH2 ARG A  35       4.337  25.330   2.146  1.00 39.760          H  
ATOM    508  N   SER A  36       6.609  31.407  -4.145  1.00 23.690          N  
ATOM    509  CA  SER A  36       7.190  32.485  -3.362  1.00 23.850          C  
ATOM    510  C   SER A  36       7.200  32.173  -1.878  1.00 24.090          C  
ATOM    511  O   SER A  36       6.227  31.664  -1.322  1.00 24.160          O  
ATOM    512  CB  SER A  36       6.456  33.785  -3.567  1.00 33.330          C  
ATOM    513  OG  SER A  36       6.971  34.773  -2.700  1.00 33.330          O  
ATOM    514  H   SER A  36       5.785  31.579  -4.717  1.00 28.430          H  
ATOM    515  HA  SER A  36       8.223  32.618  -3.685  1.00 28.620          H  
ATOM    516 1HB  SER A  36       6.567  34.107  -4.601  1.00 39.990          H  
ATOM    517 2HB  SER A  36       5.391  33.641  -3.377  1.00 39.990          H  
ATOM    518  HG  SER A  36       6.550  35.600  -2.972  1.00 39.990          H  
ATOM    519  N   SER A  37       8.303  32.527  -1.228  1.00 24.300          N  
ATOM    520  CA  SER A  37       8.494  32.362   0.208  1.00 24.630          C  
ATOM    521  C   SER A  37       7.963  33.553   1.010  1.00 24.890          C  
ATOM    522  O   SER A  37       8.015  33.563   2.242  1.00 25.100          O  
ATOM    523  CB  SER A  37       9.969  32.169   0.493  1.00 34.350          C  
ATOM    524  OG  SER A  37      10.697  33.328   0.173  1.00 34.350          O  
ATOM    525  H   SER A  37       9.067  32.928  -1.757  1.00 29.160          H  
ATOM    526  HA  SER A  37       7.952  31.469   0.522  1.00 29.560          H  
ATOM    527 1HB  SER A  37      10.107  31.926   1.546  1.00 41.220          H  
ATOM    528 2HB  SER A  37      10.342  31.328  -0.090  1.00 41.220          H  
ATOM    529  HG  SER A  37      11.622  33.110   0.324  1.00 41.220          H  
ATOM    530  N   GLY A  38       7.477  34.575   0.303  1.00 24.980          N  
ATOM    531  CA  GLY A  38       7.022  35.826   0.908  1.00 25.380          C  
ATOM    532  C   GLY A  38       5.543  35.895   1.305  1.00 25.500          C  
ATOM    533  O   GLY A  38       5.056  36.969   1.661  1.00 26.070          O  
ATOM    534  H   GLY A  38       7.435  34.479  -0.711  1.00 29.980          H  
ATOM    535 1HA  GLY A  38       7.631  36.022   1.791  1.00 30.460          H  
ATOM    536 2HA  GLY A  38       7.235  36.636   0.213  1.00 30.460          H  
ATOM    537  N   GLY A  39       4.811  34.790   1.220  1.00 25.040          N  
ATOM    538  CA  GLY A  39       3.388  34.829   1.532  1.00 25.210          C  
ATOM    539  C   GLY A  39       2.696  33.501   1.268  1.00 25.380          C  
ATOM    540  O   GLY A  39       3.342  32.461   1.137  1.00 25.440          O  
ATOM    541  H   GLY A  39       5.244  33.921   0.938  1.00 30.050          H  
ATOM    542 1HA  GLY A  39       3.257  35.104   2.578  1.00 30.250          H  
ATOM    543 2HA  GLY A  39       2.910  35.608   0.939  1.00 30.250          H  
ATOM    544  N   SER A  40       1.365  33.534   1.277  1.00 25.530          N  
ATOM    545  CA  SER A  40       0.547  32.350   1.065  1.00 25.830          C  
ATOM    546  C   SER A  40       0.509  32.004  -0.414  1.00 25.380          C  
ATOM    547  O   SER A  40       0.891  32.814  -1.263  1.00 25.490          O  
ATOM    548  CB  SER A  40      -0.851  32.584   1.605  1.00 36.040          C  
ATOM    549  OG  SER A  40      -1.514  33.577   0.876  1.00 36.040          O  
ATOM    550  H   SER A  40       0.891  34.417   1.403  1.00 30.640          H  
ATOM    551  HA  SER A  40       0.995  31.512   1.600  1.00 31.000          H  
ATOM    552 1HB  SER A  40      -1.419  31.656   1.555  1.00 43.250          H  
ATOM    553 2HB  SER A  40      -0.793  32.875   2.652  1.00 43.250          H  
ATOM    554  HG  SER A  40      -2.396  33.644   1.254  1.00 43.250          H  
ATOM    555  N   ASP A  41       0.035  30.806  -0.738  1.00 24.960          N  
ATOM    556  CA  ASP A  41      -0.035  30.398  -2.132  1.00 24.580          C  
ATOM    557  C   ASP A  41      -0.904  31.316  -2.977  1.00 23.830          C  
ATOM    558  O   ASP A  41      -2.017  31.678  -2.592  1.00 23.320          O  
ATOM    559  CB  ASP A  41      -0.598  28.982  -2.254  1.00 34.560          C  
ATOM    560  CG  ASP A  41       0.340  27.874  -1.754  1.00 34.560          C  
ATOM    561  OD1 ASP A  41       1.501  28.120  -1.508  1.00 34.560          O  
ATOM    562  OD2 ASP A  41      -0.125  26.778  -1.617  1.00 34.560          O  
ATOM    563  H   ASP A  41      -0.257  30.168  -0.013  1.00 29.950          H  
ATOM    564  HA  ASP A  41       0.975  30.418  -2.537  1.00 29.500          H  
ATOM    565 1HB  ASP A  41      -1.532  28.922  -1.695  1.00 41.480          H  
ATOM    566 2HB  ASP A  41      -0.844  28.790  -3.304  1.00 41.480          H  
ATOM    567  N   ALA A  42      -0.396  31.625  -4.160  1.00 23.850          N  
ATOM    568  CA  ALA A  42      -1.070  32.424  -5.169  1.00 23.250          C  
ATOM    569  C   ALA A  42      -2.211  31.649  -5.802  1.00 22.910          C  
ATOM    570  O   ALA A  42      -2.103  30.432  -5.992  1.00 22.100          O  
ATOM    571  CB  ALA A  42      -0.093  32.837  -6.263  1.00 32.790          C  
ATOM    572  H   ALA A  42       0.539  31.297  -4.347  1.00 28.620          H  
ATOM    573  HA  ALA A  42      -1.477  33.310  -4.682  1.00 27.900          H  
ATOM    574 1HB  ALA A  42      -0.606  33.454  -7.005  1.00 39.350          H  
ATOM    575 2HB  ALA A  42       0.722  33.407  -5.823  1.00 39.350          H  
ATOM    576 3HB  ALA A  42       0.307  31.956  -6.748  1.00 39.350          H  
ATOM    577  N   GLY A  43      -3.232  32.375  -6.274  1.00 23.620          N  
ATOM    578  CA  GLY A  43      -4.354  31.787  -7.021  1.00 23.510          C  
ATOM    579  C   GLY A  43      -3.865  31.121  -8.308  1.00 22.840          C  
ATOM    580  O   GLY A  43      -4.538  30.264  -8.883  1.00 22.220          O  
ATOM    581  H   GLY A  43      -3.253  33.367  -6.074  1.00 28.340          H  
ATOM    582 1HA  GLY A  43      -4.861  31.052  -6.395  1.00 28.210          H  
ATOM    583 2HA  GLY A  43      -5.079  32.565  -7.261  1.00 28.210          H  
ATOM    584  N   ASP A  44      -2.667  31.497  -8.726  1.00 23.050          N  
ATOM    585  CA  ASP A  44      -2.041  30.994  -9.919  1.00 22.570          C  
ATOM    586  C   ASP A  44      -1.435  29.643  -9.651  1.00 21.520          C  
ATOM    587  O   ASP A  44      -1.357  28.820 -10.558  1.00 20.920          O  
ATOM    588  CB  ASP A  44      -0.946  31.954 -10.355  1.00 31.790          C  
ATOM    589  CG  ASP A  44      -1.513  33.277 -10.783  1.00 31.790          C  
ATOM    590  OD1 ASP A  44      -2.108  33.356 -11.846  1.00 31.790          O  
ATOM    591  OD2 ASP A  44      -1.403  34.203 -10.016  1.00 31.790          O  
ATOM    592  H   ASP A  44      -2.191  32.213  -8.196  1.00 27.660          H  
ATOM    593  HA  ASP A  44      -2.788  30.903 -10.705  1.00 27.080          H  
ATOM    594 1HB  ASP A  44      -0.248  32.111  -9.532  1.00 38.150          H  
ATOM    595 2HB  ASP A  44      -0.384  31.519 -11.184  1.00 38.150          H  
ATOM    596  N   TYR A  45      -0.999  29.390  -8.418  1.00 21.380          N  
ATOM    597  CA  TYR A  45      -0.377  28.121  -8.123  1.00 20.490          C  
ATOM    598  C   TYR A  45      -1.501  27.114  -8.109  1.00 19.880          C  
ATOM    599  O   TYR A  45      -1.342  25.980  -8.564  1.00 19.130          O  
ATOM    600  CB  TYR A  45       0.334  28.157  -6.771  1.00 29.040          C  
ATOM    601  CG  TYR A  45       1.482  29.157  -6.674  1.00 29.040          C  
ATOM    602  CD1 TYR A  45       1.850  29.592  -5.425  1.00 29.040          C  
ATOM    603  CD2 TYR A  45       2.139  29.667  -7.806  1.00 29.040          C  
ATOM    604  CE1 TYR A  45       2.848  30.519  -5.272  1.00 29.040          C  
ATOM    605  CE2 TYR A  45       3.148  30.594  -7.644  1.00 29.040          C  
ATOM    606  CZ  TYR A  45       3.500  31.019  -6.377  1.00 29.040          C  
ATOM    607  OH  TYR A  45       4.508  31.944  -6.203  1.00 29.040          O  
ATOM    608  H   TYR A  45      -1.119  30.052  -7.656  1.00 25.660          H  
ATOM    609  HA  TYR A  45       0.313  27.842  -8.921  1.00 24.590          H  
ATOM    610 1HB  TYR A  45      -0.391  28.401  -5.991  1.00 34.850          H  
ATOM    611 2HB  TYR A  45       0.728  27.168  -6.545  1.00 34.850          H  
ATOM    612  HD1 TYR A  45       1.339  29.196  -4.552  1.00 34.850          H  
ATOM    613  HD2 TYR A  45       1.872  29.350  -8.812  1.00 34.850          H  
ATOM    614  HE1 TYR A  45       3.125  30.857  -4.273  1.00 34.850          H  
ATOM    615  HE2 TYR A  45       3.665  30.992  -8.519  1.00 34.850          H  
ATOM    616  HH  TYR A  45       4.844  32.213  -7.072  1.00 34.850          H  
ATOM    617  N   ALA A  46      -2.649  27.537  -7.561  1.00 20.300          N  
ATOM    618  CA  ALA A  46      -3.816  26.670  -7.513  1.00 19.930          C  
ATOM    619  C   ALA A  46      -4.270  26.312  -8.932  1.00 19.690          C  
ATOM    620  O   ALA A  46      -4.589  25.151  -9.212  1.00 19.070          O  
ATOM    621  CB  ALA A  46      -4.932  27.347  -6.752  1.00 28.050          C  
ATOM    622  H   ALA A  46      -2.676  28.484  -7.168  1.00 24.360          H  
ATOM    623  HA  ALA A  46      -3.538  25.750  -7.001  1.00 23.920          H  
ATOM    624 1HB  ALA A  46      -5.794  26.684  -6.705  1.00 33.660          H  
ATOM    625 2HB  ALA A  46      -4.593  27.580  -5.744  1.00 33.660          H  
ATOM    626 3HB  ALA A  46      -5.210  28.268  -7.263  1.00 33.660          H  
ATOM    627  N   ARG A  47      -4.262  27.303  -9.837  1.00 20.280          N  
ATOM    628  CA  ARG A  47      -4.612  27.053 -11.227  1.00 20.230          C  
ATOM    629  C   ARG A  47      -3.612  26.118 -11.906  1.00 19.430          C  
ATOM    630  O   ARG A  47      -4.025  25.218 -12.647  1.00 19.040          O  
ATOM    631  CB  ARG A  47      -4.767  28.367 -11.979  1.00 28.340          C  
ATOM    632  CG  ARG A  47      -6.073  29.118 -11.646  1.00 28.340          C  
ATOM    633  CD  ARG A  47      -6.343  30.285 -12.552  1.00 28.340          C  
ATOM    634  NE  ARG A  47      -5.425  31.420 -12.298  1.00 28.340          N  
ATOM    635  CZ  ARG A  47      -5.644  32.404 -11.380  1.00 28.340          C  
ATOM    636  NH1 ARG A  47      -6.733  32.392 -10.631  1.00 28.340          N  
ATOM    637  NH2 ARG A  47      -4.771  33.384 -11.227  1.00 28.340          N  
ATOM    638  H   ARG A  47      -4.055  28.261  -9.539  1.00 24.340          H  
ATOM    639  HA  ARG A  47      -5.585  26.564 -11.240  1.00 24.280          H  
ATOM    640 1HB  ARG A  47      -3.936  29.022 -11.733  1.00 34.010          H  
ATOM    641 2HB  ARG A  47      -4.740  28.184 -13.051  1.00 34.010          H  
ATOM    642 1HG  ARG A  47      -6.907  28.424 -11.743  1.00 34.010          H  
ATOM    643 2HG  ARG A  47      -6.035  29.475 -10.627  1.00 34.010          H  
ATOM    644 1HD  ARG A  47      -6.203  29.966 -13.585  1.00 34.010          H  
ATOM    645 2HD  ARG A  47      -7.368  30.624 -12.426  1.00 34.010          H  
ATOM    646  HE  ARG A  47      -4.574  31.476 -12.850  1.00 34.010          H  
ATOM    647 1HH1 ARG A  47      -7.409  31.653 -10.729  1.00 34.010          H  
ATOM    648 2HH1 ARG A  47      -6.886  33.123  -9.954  1.00 34.010          H  
ATOM    649 1HH2 ARG A  47      -3.901  33.417 -11.779  1.00 34.010          H  
ATOM    650 2HH2 ARG A  47      -4.927  34.105 -10.547  1.00 34.010          H  
ATOM    651  N   GLU A  48      -2.307  26.298 -11.654  1.00 19.310          N  
ATOM    652  CA  GLU A  48      -1.324  25.398 -12.244  1.00 18.690          C  
ATOM    653  C   GLU A  48      -1.528  23.978 -11.733  1.00 17.850          C  
ATOM    654  O   GLU A  48      -1.413  23.018 -12.503  1.00 17.380          O  
ATOM    655  CB  GLU A  48       0.107  25.850 -11.929  1.00 26.410          C  
ATOM    656  CG  GLU A  48       0.572  27.116 -12.656  1.00 26.410          C  
ATOM    657  CD  GLU A  48       1.934  27.588 -12.189  1.00 26.410          C  
ATOM    658  OE1 GLU A  48       2.441  27.021 -11.250  1.00 26.410          O  
ATOM    659  OE2 GLU A  48       2.458  28.512 -12.766  1.00 26.410          O  
ATOM    660  H   GLU A  48      -1.992  27.088 -11.082  1.00 23.170          H  
ATOM    661  HA  GLU A  48      -1.461  25.398 -13.324  1.00 22.430          H  
ATOM    662 1HB  GLU A  48       0.188  26.040 -10.858  1.00 31.700          H  
ATOM    663 2HB  GLU A  48       0.802  25.048 -12.171  1.00 31.700          H  
ATOM    664 1HG  GLU A  48       0.624  26.901 -13.722  1.00 31.700          H  
ATOM    665 2HG  GLU A  48      -0.157  27.904 -12.515  1.00 31.700          H  
ATOM    666  N   ALA A  49      -1.833  23.835 -10.433  1.00 17.780          N  
ATOM    667  CA  ALA A  49      -2.063  22.528  -9.848  1.00 17.140          C  
ATOM    668  C   ALA A  49      -3.249  21.843 -10.504  1.00 17.030          C  
ATOM    669  O   ALA A  49      -3.198  20.640 -10.778  1.00 16.510          O  
ATOM    670  CB  ALA A  49      -2.305  22.657  -8.358  1.00 24.250          C  
ATOM    671  H   ALA A  49      -1.855  24.663  -9.830  1.00 21.340          H  
ATOM    672  HA  ALA A  49      -1.177  21.920 -10.016  1.00 20.570          H  
ATOM    673 1HB  ALA A  49      -2.455  21.672  -7.924  1.00 29.100          H  
ATOM    674 2HB  ALA A  49      -1.444  23.137  -7.895  1.00 29.100          H  
ATOM    675 3HB  ALA A  49      -3.189  23.266  -8.189  1.00 29.100          H  
ATOM    676  N   ALA A  50      -4.316  22.606 -10.771  1.00 17.640          N  
ATOM    677  CA  ALA A  50      -5.486  22.051 -11.426  1.00 17.760          C  
ATOM    678  C   ALA A  50      -5.159  21.556 -12.828  1.00 17.540          C  
ATOM    679  O   ALA A  50      -5.582  20.458 -13.213  1.00 17.310          O  
ATOM    680  CB  ALA A  50      -6.579  23.095 -11.499  1.00 24.820          C  
ATOM    681  H   ALA A  50      -4.327  23.580 -10.446  1.00 21.170          H  
ATOM    682  HA  ALA A  50      -5.833  21.205 -10.836  1.00 21.310          H  
ATOM    683 1HB  ALA A  50      -7.462  22.667 -11.967  1.00 29.780          H  
ATOM    684 2HB  ALA A  50      -6.822  23.433 -10.491  1.00 29.780          H  
ATOM    685 3HB  ALA A  50      -6.229  23.942 -12.088  1.00 29.780          H  
ATOM    686  N   GLU A  51      -4.365  22.333 -13.579  1.00 17.730          N  
ATOM    687  CA  GLU A  51      -4.003  21.926 -14.930  1.00 17.670          C  
ATOM    688  C   GLU A  51      -3.119  20.689 -14.894  1.00 16.970          C  
ATOM    689  O   GLU A  51      -3.263  19.786 -15.727  1.00 16.840          O  
ATOM    690  CB  GLU A  51      -3.302  23.064 -15.676  1.00 24.760          C  
ATOM    691  CG  GLU A  51      -4.209  24.259 -16.017  1.00 24.760          C  
ATOM    692  CD  GLU A  51      -5.357  23.888 -16.924  1.00 24.760          C  
ATOM    693  OE1 GLU A  51      -5.135  23.173 -17.868  1.00 24.760          O  
ATOM    694  OE2 GLU A  51      -6.475  24.308 -16.663  1.00 24.760          O  
ATOM    695  H   GLU A  51      -4.076  23.253 -13.222  1.00 21.280          H  
ATOM    696  HA  GLU A  51      -4.911  21.675 -15.470  1.00 21.200          H  
ATOM    697 1HB  GLU A  51      -2.481  23.440 -15.061  1.00 29.710          H  
ATOM    698 2HB  GLU A  51      -2.874  22.686 -16.601  1.00 29.710          H  
ATOM    699 1HG  GLU A  51      -4.616  24.663 -15.093  1.00 29.710          H  
ATOM    700 2HG  GLU A  51      -3.610  25.036 -16.487  1.00 29.710          H  
ATOM    701  N   HIS A  52      -2.238  20.622 -13.893  1.00 16.650          N  
ATOM    702  CA  HIS A  52      -1.355  19.489 -13.700  1.00 16.160          C  
ATOM    703  C   HIS A  52      -2.189  18.243 -13.452  1.00 15.810          C  
ATOM    704  O   HIS A  52      -1.953  17.200 -14.069  1.00 15.610          O  
ATOM    705  CB  HIS A  52      -0.404  19.724 -12.523  1.00 22.820          C  
ATOM    706  CG  HIS A  52       0.560  18.610 -12.287  1.00 22.820          C  
ATOM    707  ND1 HIS A  52       1.668  18.397 -13.085  1.00 22.820          N  
ATOM    708  CD2 HIS A  52       0.579  17.637 -11.347  1.00 22.820          C  
ATOM    709  CE1 HIS A  52       2.329  17.340 -12.641  1.00 22.820          C  
ATOM    710  NE2 HIS A  52       1.690  16.862 -11.588  1.00 22.820          N  
ATOM    711  H   HIS A  52      -2.139  21.428 -13.268  1.00 19.980          H  
ATOM    712  HA  HIS A  52      -0.758  19.327 -14.594  1.00 19.390          H  
ATOM    713 1HB  HIS A  52       0.156  20.644 -12.689  1.00 27.380          H  
ATOM    714 2HB  HIS A  52      -0.980  19.859 -11.618  1.00 27.380          H  
ATOM    715  HD2 HIS A  52      -0.153  17.496 -10.551  1.00 27.380          H  
ATOM    716  HE1 HIS A  52       3.244  16.932 -13.070  1.00 27.380          H  
ATOM    717  HE2 HIS A  52       1.966  16.057 -11.046  1.00 27.380          H  
ATOM    718  N   ALA A  53      -3.160  18.335 -12.534  1.00 15.890          N  
ATOM    719  CA  ALA A  53      -4.005  17.199 -12.208  1.00 15.750          C  
ATOM    720  C   ALA A  53      -4.758  16.687 -13.432  1.00 15.970          C  
ATOM    721  O   ALA A  53      -4.876  15.466 -13.618  1.00 15.860          O  
ATOM    722  CB  ALA A  53      -4.993  17.595 -11.131  1.00 22.110          C  
ATOM    723  H   ALA A  53      -3.290  19.217 -12.027  1.00 19.070          H  
ATOM    724  HA  ALA A  53      -3.366  16.399 -11.838  1.00 18.900          H  
ATOM    725 1HB  ALA A  53      -5.608  16.739 -10.865  1.00 26.530          H  
ATOM    726 2HB  ALA A  53      -4.447  17.943 -10.253  1.00 26.530          H  
ATOM    727 3HB  ALA A  53      -5.626  18.400 -11.504  1.00 26.530          H  
ATOM    728  N   LYS A  54      -5.254  17.604 -14.276  1.00 16.430          N  
ATOM    729  CA  LYS A  54      -5.946  17.190 -15.488  1.00 16.790          C  
ATOM    730  C   LYS A  54      -4.994  16.476 -16.438  1.00 16.590          C  
ATOM    731  O   LYS A  54      -5.350  15.437 -17.006  1.00 16.750          O  
ATOM    732  CB  LYS A  54      -6.598  18.380 -16.180  1.00 23.360          C  
ATOM    733  CG  LYS A  54      -7.825  18.930 -15.444  1.00 23.360          C  
ATOM    734  CD  LYS A  54      -8.571  19.986 -16.270  1.00 23.360          C  
ATOM    735  CE  LYS A  54      -7.805  21.304 -16.309  1.00 23.360          C  
ATOM    736  NZ  LYS A  54      -8.571  22.398 -16.983  1.00 23.360          N  
ATOM    737  H   LYS A  54      -5.182  18.599 -14.033  1.00 19.720          H  
ATOM    738  HA  LYS A  54      -6.729  16.484 -15.212  1.00 20.150          H  
ATOM    739 1HB  LYS A  54      -5.859  19.177 -16.259  1.00 28.030          H  
ATOM    740 2HB  LYS A  54      -6.893  18.101 -17.190  1.00 28.030          H  
ATOM    741 1HG  LYS A  54      -8.505  18.108 -15.221  1.00 28.030          H  
ATOM    742 2HG  LYS A  54      -7.507  19.372 -14.501  1.00 28.030          H  
ATOM    743 1HD  LYS A  54      -8.709  19.625 -17.289  1.00 28.030          H  
ATOM    744 2HD  LYS A  54      -9.552  20.161 -15.829  1.00 28.030          H  
ATOM    745 1HE  LYS A  54      -7.577  21.611 -15.288  1.00 28.030          H  
ATOM    746 2HE  LYS A  54      -6.875  21.164 -16.851  1.00 28.030          H  
ATOM    747 1HZ  LYS A  54      -7.970  23.245 -16.956  1.00 28.030          H  
ATOM    748 2HZ  LYS A  54      -8.765  22.150 -17.938  1.00 28.030          H  
ATOM    749 3HZ  LYS A  54      -9.431  22.577 -16.497  1.00 28.030          H  
ATOM    750  N   ALA A  55      -3.777  17.020 -16.603  1.00 16.380          N  
ATOM    751  CA  ALA A  55      -2.774  16.401 -17.459  1.00 16.320          C  
ATOM    752  C   ALA A  55      -2.434  15.016 -16.930  1.00 16.020          C  
ATOM    753  O   ALA A  55      -2.248  14.074 -17.703  1.00 16.190          O  
ATOM    754  CB  ALA A  55      -1.530  17.265 -17.523  1.00 22.870          C  
ATOM    755  H   ALA A  55      -3.558  17.912 -16.145  1.00 19.660          H  
ATOM    756  HA  ALA A  55      -3.192  16.296 -18.458  1.00 19.580          H  
ATOM    757 1HB  ALA A  55      -0.795  16.808 -18.171  1.00 27.450          H  
ATOM    758 2HB  ALA A  55      -1.797  18.248 -17.909  1.00 27.450          H  
ATOM    759 3HB  ALA A  55      -1.115  17.371 -16.522  1.00 27.450          H  
ATOM    760  N   GLY A  56      -2.385  14.895 -15.604  1.00 15.690          N  
ATOM    761  CA  GLY A  56      -2.108  13.653 -14.911  1.00 15.540          C  
ATOM    762  C   GLY A  56      -3.126  12.602 -15.311  1.00 15.830          C  
ATOM    763  O   GLY A  56      -2.760  11.494 -15.713  1.00 15.900          O  
ATOM    764  H   GLY A  56      -2.500  15.741 -15.042  1.00 18.830          H  
ATOM    765 1HA  GLY A  56      -1.100  13.314 -15.149  1.00 18.650          H  
ATOM    766 2HA  GLY A  56      -2.156  13.830 -13.837  1.00 18.650          H  
ATOM    767  N   LEU A  57      -4.411  12.940 -15.196  1.00 16.150          N  
ATOM    768  CA  LEU A  57      -5.448  11.991 -15.558  1.00 16.620          C  
ATOM    769  C   LEU A  57      -5.383  11.619 -17.039  1.00 16.990          C  
ATOM    770  O   LEU A  57      -5.546  10.439 -17.381  1.00 17.330          O  
ATOM    771  CB  LEU A  57      -6.833  12.545 -15.218  1.00 23.080          C  
ATOM    772  CG  LEU A  57      -8.054  11.613 -15.531  1.00 23.080          C  
ATOM    773  CD1 LEU A  57      -7.936  10.288 -14.737  1.00 23.080          C  
ATOM    774  CD2 LEU A  57      -9.340  12.348 -15.162  1.00 23.080          C  
ATOM    775  H   LEU A  57      -4.648  13.865 -14.817  1.00 19.380          H  
ATOM    776  HA  LEU A  57      -5.276  11.096 -14.974  1.00 19.940          H  
ATOM    777 1HB  LEU A  57      -6.853  12.789 -14.158  1.00 27.700          H  
ATOM    778 2HB  LEU A  57      -6.968  13.475 -15.779  1.00 27.700          H  
ATOM    779  HG  LEU A  57      -8.069  11.372 -16.593  1.00 27.700          H  
ATOM    780 1HD1 LEU A  57      -8.790   9.654 -14.953  1.00 27.700          H  
ATOM    781 2HD1 LEU A  57      -7.031   9.753 -15.017  1.00 27.700          H  
ATOM    782 3HD1 LEU A  57      -7.914  10.505 -13.670  1.00 27.700          H  
ATOM    783 1HD2 LEU A  57     -10.200  11.716 -15.381  1.00 27.700          H  
ATOM    784 2HD2 LEU A  57      -9.332  12.589 -14.097  1.00 27.700          H  
ATOM    785 3HD2 LEU A  57      -9.409  13.269 -15.742  1.00 27.700          H  
ATOM    786  N   LYS A  58      -5.160  12.610 -17.928  1.00 17.050          N  
ATOM    787  CA  LYS A  58      -5.072  12.302 -19.353  1.00 17.510          C  
ATOM    788  C   LYS A  58      -3.950  11.315 -19.599  1.00 17.400          C  
ATOM    789  O   LYS A  58      -4.119  10.345 -20.341  1.00 17.940          O  
ATOM    790  CB  LYS A  58      -4.747  13.534 -20.206  1.00 24.330          C  
ATOM    791  CG  LYS A  58      -5.815  14.599 -20.389  1.00 24.330          C  
ATOM    792  CD  LYS A  58      -5.225  15.715 -21.279  1.00 24.330          C  
ATOM    793  CE  LYS A  58      -6.187  16.867 -21.576  1.00 24.330          C  
ATOM    794  NZ  LYS A  58      -5.515  17.908 -22.448  1.00 24.330          N  
ATOM    795  H   LYS A  58      -5.071  13.578 -17.601  1.00 20.460          H  
ATOM    796  HA  LYS A  58      -6.009  11.852 -19.680  1.00 21.010          H  
ATOM    797 1HB  LYS A  58      -3.887  14.036 -19.768  1.00 29.200          H  
ATOM    798 2HB  LYS A  58      -4.445  13.203 -21.199  1.00 29.200          H  
ATOM    799 1HG  LYS A  58      -6.696  14.167 -20.864  1.00 29.200          H  
ATOM    800 2HG  LYS A  58      -6.098  15.006 -19.420  1.00 29.200          H  
ATOM    801 1HD  LYS A  58      -4.339  16.128 -20.789  1.00 29.200          H  
ATOM    802 2HD  LYS A  58      -4.911  15.283 -22.229  1.00 29.200          H  
ATOM    803 1HE  LYS A  58      -7.063  16.482 -22.094  1.00 29.200          H  
ATOM    804 2HE  LYS A  58      -6.502  17.333 -20.642  1.00 29.200          H  
ATOM    805 1HZ  LYS A  58      -6.130  18.680 -22.668  1.00 29.200          H  
ATOM    806 2HZ  LYS A  58      -4.699  18.273 -21.970  1.00 29.200          H  
ATOM    807 3HZ  LYS A  58      -5.220  17.471 -23.323  1.00 29.200          H  
ATOM    808  N   ASP A  59      -2.814  11.541 -18.935  1.00 16.820          N  
ATOM    809  CA  ASP A  59      -1.653  10.697 -19.078  1.00 16.790          C  
ATOM    810  C   ASP A  59      -1.941   9.275 -18.635  1.00 16.950          C  
ATOM    811  O   ASP A  59      -1.603   8.334 -19.355  1.00 17.240          O  
ATOM    812  CB  ASP A  59      -0.481  11.278 -18.287  1.00 23.520          C  
ATOM    813  CG  ASP A  59       0.810  10.525 -18.487  1.00 23.520          C  
ATOM    814  OD1 ASP A  59       1.223  10.392 -19.626  1.00 23.520          O  
ATOM    815  OD2 ASP A  59       1.389  10.094 -17.521  1.00 23.520          O  
ATOM    816  H   ASP A  59      -2.732  12.379 -18.352  1.00 20.180          H  
ATOM    817  HA  ASP A  59      -1.377  10.680 -20.128  1.00 20.150          H  
ATOM    818 1HB  ASP A  59      -0.339  12.318 -18.566  1.00 28.220          H  
ATOM    819 2HB  ASP A  59      -0.728  11.267 -17.224  1.00 28.220          H  
ATOM    820  N   LEU A  60      -2.602   9.100 -17.489  1.00 16.890          N  
ATOM    821  CA  LEU A  60      -2.894   7.754 -17.019  1.00 17.220          C  
ATOM    822  C   LEU A  60      -3.789   7.005 -17.998  1.00 17.970          C  
ATOM    823  O   LEU A  60      -3.560   5.819 -18.279  1.00 18.520          O  
ATOM    824  CB  LEU A  60      -3.608   7.828 -15.663  1.00 23.980          C  
ATOM    825  CG  LEU A  60      -2.779   8.322 -14.456  1.00 23.980          C  
ATOM    826  CD1 LEU A  60      -3.727   8.555 -13.286  1.00 23.980          C  
ATOM    827  CD2 LEU A  60      -1.707   7.293 -14.082  1.00 23.980          C  
ATOM    828  H   LEU A  60      -2.836   9.918 -16.917  1.00 20.270          H  
ATOM    829  HA  LEU A  60      -1.958   7.209 -16.934  1.00 20.660          H  
ATOM    830 1HB  LEU A  60      -4.452   8.512 -15.773  1.00 28.770          H  
ATOM    831 2HB  LEU A  60      -3.999   6.843 -15.424  1.00 28.770          H  
ATOM    832  HG  LEU A  60      -2.298   9.264 -14.703  1.00 28.770          H  
ATOM    833 1HD1 LEU A  60      -3.162   8.920 -12.429  1.00 28.770          H  
ATOM    834 2HD1 LEU A  60      -4.472   9.297 -13.566  1.00 28.770          H  
ATOM    835 3HD1 LEU A  60      -4.224   7.624 -13.024  1.00 28.770          H  
ATOM    836 1HD2 LEU A  60      -1.144   7.660 -13.225  1.00 28.770          H  
ATOM    837 2HD2 LEU A  60      -2.182   6.345 -13.825  1.00 28.770          H  
ATOM    838 3HD2 LEU A  60      -1.022   7.138 -14.912  1.00 28.770          H  
ATOM    839  N   LYS A  61      -4.797   7.696 -18.541  1.00 18.100          N  
ATOM    840  CA  LYS A  61      -5.687   7.055 -19.495  1.00 18.890          C  
ATOM    841  C   LYS A  61      -4.951   6.695 -20.780  1.00 19.080          C  
ATOM    842  O   LYS A  61      -5.111   5.588 -21.313  1.00 19.800          O  
ATOM    843  CB  LYS A  61      -6.878   7.958 -19.821  1.00 26.130          C  
ATOM    844  CG  LYS A  61      -7.899   8.119 -18.693  1.00 26.130          C  
ATOM    845  CD  LYS A  61      -9.041   9.047 -19.119  1.00 26.130          C  
ATOM    846  CE  LYS A  61     -10.109   9.173 -18.039  1.00 26.130          C  
ATOM    847  NZ  LYS A  61     -11.212  10.093 -18.448  1.00 26.130          N  
ATOM    848  H   LYS A  61      -4.963   8.668 -18.247  1.00 21.720          H  
ATOM    849  HA  LYS A  61      -6.057   6.132 -19.052  1.00 22.670          H  
ATOM    850 1HB  LYS A  61      -6.504   8.956 -20.070  1.00 31.360          H  
ATOM    851 2HB  LYS A  61      -7.393   7.574 -20.699  1.00 31.360          H  
ATOM    852 1HG  LYS A  61      -8.301   7.143 -18.423  1.00 31.360          H  
ATOM    853 2HG  LYS A  61      -7.401   8.544 -17.818  1.00 31.360          H  
ATOM    854 1HD  LYS A  61      -8.631  10.039 -19.320  1.00 31.360          H  
ATOM    855 2HD  LYS A  61      -9.501   8.668 -20.031  1.00 31.360          H  
ATOM    856 1HE  LYS A  61     -10.527   8.189 -17.835  1.00 31.360          H  
ATOM    857 2HE  LYS A  61      -9.656   9.553 -17.138  1.00 31.360          H  
ATOM    858 1HZ  LYS A  61     -11.896  10.149 -17.705  1.00 31.360          H  
ATOM    859 2HZ  LYS A  61     -10.836  11.014 -18.627  1.00 31.360          H  
ATOM    860 3HZ  LYS A  61     -11.655   9.742 -19.286  1.00 31.360          H  
ATOM    861  N   ASN A  62      -4.109   7.609 -21.260  1.00 18.510          N  
ATOM    862  CA  ASN A  62      -3.396   7.369 -22.491  1.00 18.730          C  
ATOM    863  C   ASN A  62      -2.378   6.255 -22.336  1.00 18.950          C  
ATOM    864  O   ASN A  62      -2.234   5.436 -23.246  1.00 19.510          O  
ATOM    865  CB  ASN A  62      -2.734   8.650 -22.950  1.00 26.130          C  
ATOM    866  CG  ASN A  62      -3.734   9.643 -23.477  1.00 26.130          C  
ATOM    867  OD1 ASN A  62      -4.817   9.274 -23.945  1.00 26.130          O  
ATOM    868  ND2 ASN A  62      -3.406  10.904 -23.394  1.00 26.130          N  
ATOM    869  H   ASN A  62      -4.016   8.515 -20.791  1.00 22.210          H  
ATOM    870  HA  ASN A  62      -4.112   7.052 -23.248  1.00 22.480          H  
ATOM    871 1HB  ASN A  62      -2.205   9.100 -22.108  1.00 31.360          H  
ATOM    872 2HB  ASN A  62      -2.003   8.432 -23.725  1.00 31.360          H  
ATOM    873 1HD2 ASN A  62      -4.048  11.603 -23.713  1.00 31.360          H  
ATOM    874 2HD2 ASN A  62      -2.530  11.174 -22.997  1.00 31.360          H  
ATOM    875  N   GLU A  63      -1.670   6.195 -21.197  1.00 18.620          N  
ATOM    876  CA  GLU A  63      -0.698   5.133 -21.017  1.00 18.890          C  
ATOM    877  C   GLU A  63      -1.409   3.801 -21.024  1.00 19.700          C  
ATOM    878  O   GLU A  63      -0.945   2.855 -21.655  1.00 20.160          O  
ATOM    879  CB  GLU A  63       0.128   5.273 -19.737  1.00 26.340          C  
ATOM    880  CG  GLU A  63       1.246   4.183 -19.615  1.00 26.340          C  
ATOM    881  CD  GLU A  63       2.149   4.342 -18.405  1.00 26.340          C  
ATOM    882  OE1 GLU A  63       1.852   5.146 -17.564  1.00 26.340          O  
ATOM    883  OE2 GLU A  63       3.163   3.669 -18.328  1.00 26.340          O  
ATOM    884  H   GLU A  63      -1.795   6.901 -20.468  1.00 22.340          H  
ATOM    885  HA  GLU A  63      -0.008   5.152 -21.859  1.00 22.670          H  
ATOM    886 1HB  GLU A  63       0.595   6.259 -19.708  1.00 31.610          H  
ATOM    887 2HB  GLU A  63      -0.532   5.197 -18.868  1.00 31.610          H  
ATOM    888 1HG  GLU A  63       0.773   3.201 -19.559  1.00 31.610          H  
ATOM    889 2HG  GLU A  63       1.853   4.204 -20.520  1.00 31.610          H  
ATOM    890  N   ALA A  64      -2.562   3.697 -20.351  1.00 19.980          N  
ATOM    891  CA  ALA A  64      -3.249   2.416 -20.332  1.00 20.840          C  
ATOM    892  C   ALA A  64      -3.574   1.945 -21.751  1.00 21.440          C  
ATOM    893  O   ALA A  64      -3.390   0.758 -22.065  1.00 22.040          O  
ATOM    894  CB  ALA A  64      -4.521   2.531 -19.517  1.00 28.830          C  
ATOM    895  H   ALA A  64      -2.930   4.488 -19.807  1.00 23.980          H  
ATOM    896  HA  ALA A  64      -2.586   1.683 -19.873  1.00 25.010          H  
ATOM    897 1HB  ALA A  64      -5.024   1.567 -19.484  1.00 34.600          H  
ATOM    898 2HB  ALA A  64      -4.273   2.852 -18.506  1.00 34.600          H  
ATOM    899 3HB  ALA A  64      -5.177   3.270 -19.980  1.00 34.600          H  
ATOM    900  N   SER A  65      -4.015   2.873 -22.615  1.00 21.350          N  
ATOM    901  CA  SER A  65      -4.319   2.530 -23.999  1.00 21.950          C  
ATOM    902  C   SER A  65      -3.066   2.170 -24.796  1.00 22.120          C  
ATOM    903  O   SER A  65      -3.065   1.184 -25.544  1.00 22.630          O  
ATOM    904  CB  SER A  65      -5.023   3.685 -24.693  1.00 30.490          C  
ATOM    905  OG  SER A  65      -6.299   3.919 -24.156  1.00 30.490          O  
ATOM    906  H   SER A  65      -4.210   3.824 -22.278  1.00 25.620          H  
ATOM    907  HA  SER A  65      -4.983   1.667 -23.995  1.00 26.340          H  
ATOM    908 1HB  SER A  65      -4.415   4.587 -24.588  1.00 36.590          H  
ATOM    909 2HB  SER A  65      -5.105   3.470 -25.755  1.00 36.590          H  
ATOM    910  HG  SER A  65      -6.663   4.657 -24.651  1.00 36.590          H  
ATOM    911  N   TRP A  66      -1.985   2.943 -24.623  1.00 21.770          N  
ATOM    912  CA  TRP A  66      -0.760   2.682 -25.369  1.00 22.030          C  
ATOM    913  C   TRP A  66      -0.151   1.355 -24.971  1.00 22.490          C  
ATOM    914  O   TRP A  66       0.326   0.604 -25.831  1.00 23.000          O  
ATOM    915  CB  TRP A  66       0.289   3.789 -25.162  1.00 30.740          C  
ATOM    916  CG  TRP A  66       0.015   5.063 -25.916  1.00 30.740          C  
ATOM    917  CD1 TRP A  66      -0.264   6.298 -25.400  1.00 30.740          C  
ATOM    918  CD2 TRP A  66      -0.017   5.213 -27.350  1.00 30.740          C  
ATOM    919  NE1 TRP A  66      -0.467   7.198 -26.417  1.00 30.740          N  
ATOM    920  CE2 TRP A  66      -0.319   6.551 -27.614  1.00 30.740          C  
ATOM    921  CE3 TRP A  66       0.183   4.329 -28.423  1.00 30.740          C  
ATOM    922  CZ2 TRP A  66      -0.430   7.032 -28.904  1.00 30.740          C  
ATOM    923  CZ3 TRP A  66       0.071   4.813 -29.713  1.00 30.740          C  
ATOM    924  CH2 TRP A  66      -0.228   6.130 -29.948  1.00 30.740          C  
ATOM    925  H   TRP A  66      -2.040   3.757 -24.003  1.00 26.120          H  
ATOM    926  HA  TRP A  66      -1.014   2.636 -26.424  1.00 26.440          H  
ATOM    927 1HB  TRP A  66       0.337   4.032 -24.101  1.00 36.890          H  
ATOM    928 2HB  TRP A  66       1.269   3.422 -25.456  1.00 36.890          H  
ATOM    929  HD1 TRP A  66      -0.317   6.532 -24.346  1.00 36.890          H  
ATOM    930  HE1 TRP A  66      -0.694   8.179 -26.321  1.00 36.890          H  
ATOM    931  HE3 TRP A  66       0.422   3.280 -28.246  1.00 36.890          H  
ATOM    932  HZ2 TRP A  66      -0.668   8.075 -29.113  1.00 36.890          H  
ATOM    933  HZ3 TRP A  66       0.228   4.121 -30.539  1.00 36.890          H  
ATOM    934  HH2 TRP A  66      -0.308   6.480 -30.977  1.00 36.890          H  
ATOM    935  N   LYS A  67      -0.170   1.053 -23.673  1.00 22.390          N  
ATOM    936  CA  LYS A  67       0.360  -0.195 -23.182  1.00 22.880          C  
ATOM    937  C   LYS A  67      -0.430  -1.340 -23.771  1.00 23.220          C  
ATOM    938  O   LYS A  67       0.152  -2.253 -24.347  1.00 23.210          O  
ATOM    939  CB  LYS A  67       0.323  -0.257 -21.658  1.00 31.840          C  
ATOM    940  CG  LYS A  67       0.897  -1.554 -21.068  1.00 31.840          C  
ATOM    941  CD  LYS A  67       0.885  -1.529 -19.545  1.00 31.840          C  
ATOM    942  CE  LYS A  67       1.418  -2.837 -18.967  1.00 31.840          C  
ATOM    943  NZ  LYS A  67       1.411  -2.833 -17.473  1.00 31.840          N  
ATOM    944  H   LYS A  67      -0.551   1.723 -23.005  1.00 26.870          H  
ATOM    945  HA  LYS A  67       1.394  -0.289 -23.510  1.00 27.460          H  
ATOM    946 1HB  LYS A  67       0.879   0.588 -21.249  1.00 38.200          H  
ATOM    947 2HB  LYS A  67      -0.713  -0.152 -21.321  1.00 38.200          H  
ATOM    948 1HG  LYS A  67       0.300  -2.403 -21.409  1.00 38.200          H  
ATOM    949 2HG  LYS A  67       1.919  -1.690 -21.422  1.00 38.200          H  
ATOM    950 1HD  LYS A  67       1.502  -0.700 -19.190  1.00 38.200          H  
ATOM    951 2HD  LYS A  67      -0.137  -1.372 -19.197  1.00 38.200          H  
ATOM    952 1HE  LYS A  67       0.798  -3.661 -19.321  1.00 38.200          H  
ATOM    953 2HE  LYS A  67       2.439  -2.990 -19.314  1.00 38.200          H  
ATOM    954 1HZ  LYS A  67       1.770  -3.714 -17.131  1.00 38.200          H  
ATOM    955 2HZ  LYS A  67       1.993  -2.079 -17.133  1.00 38.200          H  
ATOM    956 3HZ  LYS A  67       0.466  -2.704 -17.138  1.00 38.200          H  
ATOM    957  N   ALA A  68      -1.764  -1.274 -23.714  1.00 23.630          N  
ATOM    958  CA  ALA A  68      -2.566  -2.368 -24.240  1.00 24.080          C  
ATOM    959  C   ALA A  68      -2.266  -2.640 -25.713  1.00 24.020          C  
ATOM    960  O   ALA A  68      -2.175  -3.806 -26.121  1.00 24.120          O  
ATOM    961  CB  ALA A  68      -4.036  -2.041 -24.076  1.00 33.530          C  
ATOM    962  H   ALA A  68      -2.218  -0.487 -23.239  1.00 28.360          H  
ATOM    963  HA  ALA A  68      -2.326  -3.265 -23.672  1.00 28.900          H  
ATOM    964 1HB  ALA A  68      -4.640  -2.867 -24.443  1.00 40.240          H  
ATOM    965 2HB  ALA A  68      -4.251  -1.868 -23.022  1.00 40.240          H  
ATOM    966 3HB  ALA A  68      -4.267  -1.138 -24.644  1.00 40.240          H  
ATOM    967  N   LYS A  69      -2.083  -1.577 -26.509  1.00 23.950          N  
ATOM    968  CA  LYS A  69      -1.765  -1.758 -27.919  1.00 24.010          C  
ATOM    969  C   LYS A  69      -0.389  -2.391 -28.077  1.00 23.490          C  
ATOM    970  O   LYS A  69      -0.219  -3.341 -28.851  1.00 23.540          O  
ATOM    971  CB  LYS A  69      -1.820  -0.415 -28.648  1.00 33.590          C  
ATOM    972  CG  LYS A  69      -3.226   0.146 -28.817  1.00 33.590          C  
ATOM    973  CD  LYS A  69      -3.215   1.514 -29.500  1.00 33.590          C  
ATOM    974  CE  LYS A  69      -4.635   2.056 -29.667  1.00 33.590          C  
ATOM    975  NZ  LYS A  69      -4.653   3.407 -30.299  1.00 33.590          N  
ATOM    976  H   LYS A  69      -2.221  -0.634 -26.128  1.00 28.740          H  
ATOM    977  HA  LYS A  69      -2.500  -2.431 -28.357  1.00 28.810          H  
ATOM    978 1HB  LYS A  69      -1.236   0.319 -28.088  1.00 40.310          H  
ATOM    979 2HB  LYS A  69      -1.367  -0.517 -29.633  1.00 40.310          H  
ATOM    980 1HG  LYS A  69      -3.818  -0.547 -29.415  1.00 40.310          H  
ATOM    981 2HG  LYS A  69      -3.696   0.237 -27.839  1.00 40.310          H  
ATOM    982 1HD  LYS A  69      -2.638   2.216 -28.890  1.00 40.310          H  
ATOM    983 2HD  LYS A  69      -2.743   1.435 -30.478  1.00 40.310          H  
ATOM    984 1HE  LYS A  69      -5.204   1.368 -30.290  1.00 40.310          H  
ATOM    985 2HE  LYS A  69      -5.108   2.119 -28.686  1.00 40.310          H  
ATOM    986 1HZ  LYS A  69      -5.610   3.723 -30.391  1.00 40.310          H  
ATOM    987 2HZ  LYS A  69      -4.140   4.056 -29.720  1.00 40.310          H  
ATOM    988 3HZ  LYS A  69      -4.227   3.361 -31.214  1.00 40.310          H  
ATOM    989  N   GLY A  70       0.573  -1.901 -27.292  1.00 23.090          N  
ATOM    990  CA  GLY A  70       1.942  -2.381 -27.292  1.00 22.700          C  
ATOM    991  C   GLY A  70       2.006  -3.862 -26.973  1.00 21.960          C  
ATOM    992  O   GLY A  70       2.623  -4.631 -27.714  1.00 21.790          O  
ATOM    993  H   GLY A  70       0.358  -1.102 -26.686  1.00 27.710          H  
ATOM    994 1HA  GLY A  70       2.397  -2.188 -28.262  1.00 27.240          H  
ATOM    995 2HA  GLY A  70       2.507  -1.821 -26.547  1.00 27.240          H  
ATOM    996  N   VAL A  71       1.358  -4.261 -25.880  1.00 21.600          N  
ATOM    997  CA  VAL A  71       1.371  -5.642 -25.446  1.00 20.980          C  
ATOM    998  C   VAL A  71       0.739  -6.545 -26.484  1.00 20.690          C  
ATOM    999  O   VAL A  71       1.276  -7.624 -26.740  1.00 20.340          O  
ATOM   1000  CB  VAL A  71       0.635  -5.810 -24.097  1.00 29.620          C  
ATOM   1001  CG1 VAL A  71       0.465  -7.313 -23.761  1.00 29.620          C  
ATOM   1002  CG2 VAL A  71       1.443  -5.113 -22.992  1.00 29.620          C  
ATOM   1003  H   VAL A  71       0.867  -3.557 -25.335  1.00 25.920          H  
ATOM   1004  HA  VAL A  71       2.406  -5.945 -25.304  1.00 25.180          H  
ATOM   1005  HB  VAL A  71      -0.359  -5.357 -24.168  1.00 35.540          H  
ATOM   1006 1HG1 VAL A  71      -0.051  -7.410 -22.807  1.00 35.540          H  
ATOM   1007 2HG1 VAL A  71      -0.120  -7.819 -24.528  1.00 35.540          H  
ATOM   1008 3HG1 VAL A  71       1.449  -7.781 -23.691  1.00 35.540          H  
ATOM   1009 1HG2 VAL A  71       0.927  -5.215 -22.039  1.00 35.540          H  
ATOM   1010 2HG2 VAL A  71       2.432  -5.570 -22.925  1.00 35.540          H  
ATOM   1011 3HG2 VAL A  71       1.551  -4.058 -23.230  1.00 35.540          H  
ATOM   1012  N   ALA A  72      -0.404  -6.150 -27.051  1.00 20.950          N  
ATOM   1013  CA  ALA A  72      -1.044  -6.980 -28.056  1.00 20.820          C  
ATOM   1014  C   ALA A  72      -0.140  -7.201 -29.264  1.00 20.750          C  
ATOM   1015  O   ALA A  72      -0.036  -8.329 -29.766  1.00 20.490          O  
ATOM   1016  CB  ALA A  72      -2.332  -6.326 -28.508  1.00 29.200          C  
ATOM   1017  H   ALA A  72      -0.843  -5.268 -26.765  1.00 25.140          H  
ATOM   1018  HA  ALA A  72      -1.262  -7.947 -27.609  1.00 24.980          H  
ATOM   1019 1HB  ALA A  72      -2.824  -6.956 -29.244  1.00 35.040          H  
ATOM   1020 2HB  ALA A  72      -2.986  -6.184 -27.648  1.00 35.040          H  
ATOM   1021 3HB  ALA A  72      -2.102  -5.353 -28.951  1.00 35.040          H  
ATOM   1022  N   ASN A  73       0.567  -6.151 -29.693  1.00 21.100          N  
ATOM   1023  CA  ASN A  73       1.454  -6.271 -30.835  1.00 21.200          C  
ATOM   1024  C   ASN A  73       2.652  -7.155 -30.513  1.00 20.660          C  
ATOM   1025  O   ASN A  73       3.064  -7.982 -31.338  1.00 20.600          O  
ATOM   1026  CB  ASN A  73       1.903  -4.896 -31.266  1.00 29.640          C  
ATOM   1027  CG  ASN A  73       0.803  -4.120 -31.920  1.00 29.640          C  
ATOM   1028  OD1 ASN A  73      -0.151  -4.681 -32.474  1.00 29.640          O  
ATOM   1029  ND2 ASN A  73       0.906  -2.823 -31.857  1.00 29.640          N  
ATOM   1030  H   ASN A  73       0.415  -5.229 -29.265  1.00 25.320          H  
ATOM   1031  HA  ASN A  73       0.907  -6.744 -31.651  1.00 25.440          H  
ATOM   1032 1HB  ASN A  73       2.248  -4.341 -30.390  1.00 35.570          H  
ATOM   1033 2HB  ASN A  73       2.742  -4.980 -31.956  1.00 35.570          H  
ATOM   1034 1HD2 ASN A  73       0.198  -2.247 -32.263  1.00 35.570          H  
ATOM   1035 2HD2 ASN A  73       1.684  -2.405 -31.393  1.00 35.570          H  
ATOM   1036  N   GLN A  74       3.190  -7.014 -29.296  1.00 20.370          N  
ATOM   1037  CA  GLN A  74       4.323  -7.816 -28.873  1.00 19.960          C  
ATOM   1038  C   GLN A  74       3.938  -9.277 -28.790  1.00 19.520          C  
ATOM   1039  O   GLN A  74       4.714 -10.144 -29.201  1.00 19.390          O  
ATOM   1040  CB  GLN A  74       4.820  -7.349 -27.508  1.00 28.110          C  
ATOM   1041  CG  GLN A  74       5.508  -5.994 -27.506  1.00 28.110          C  
ATOM   1042  CD  GLN A  74       5.746  -5.503 -26.098  1.00 28.110          C  
ATOM   1043  OE1 GLN A  74       5.195  -6.078 -25.153  1.00 28.110          O  
ATOM   1044  NE2 GLN A  74       6.551  -4.459 -25.946  1.00 28.110          N  
ATOM   1045  H   GLN A  74       2.827  -6.288 -28.670  1.00 24.440          H  
ATOM   1046  HA  GLN A  74       5.121  -7.708 -29.604  1.00 23.950          H  
ATOM   1047 1HB  GLN A  74       3.969  -7.289 -26.829  1.00 33.730          H  
ATOM   1048 2HB  GLN A  74       5.511  -8.083 -27.099  1.00 33.730          H  
ATOM   1049 1HG  GLN A  74       6.476  -6.104 -27.990  1.00 33.730          H  
ATOM   1050 2HG  GLN A  74       4.914  -5.272 -28.044  1.00 33.730          H  
ATOM   1051 1HE2 GLN A  74       6.738  -4.101 -25.030  1.00 33.730          H  
ATOM   1052 2HE2 GLN A  74       6.976  -4.028 -26.744  1.00 33.730          H  
ATOM   1053  N   ALA A  75       2.737  -9.557 -28.267  1.00 19.410          N  
ATOM   1054  CA  ALA A  75       2.262 -10.919 -28.152  1.00 19.140          C  
ATOM   1055  C   ALA A  75       2.108 -11.558 -29.522  1.00 19.340          C  
ATOM   1056  O   ALA A  75       2.520 -12.707 -29.718  1.00 19.180          O  
ATOM   1057  CB  ALA A  75       0.935 -10.938 -27.421  1.00 26.900          C  
ATOM   1058  H   ALA A  75       2.157  -8.797 -27.898  1.00 23.290          H  
ATOM   1059  HA  ALA A  75       2.996 -11.490 -27.587  1.00 22.970          H  
ATOM   1060 1HB  ALA A  75       0.589 -11.964 -27.315  1.00 32.280          H  
ATOM   1061 2HB  ALA A  75       1.061 -10.489 -26.435  1.00 32.280          H  
ATOM   1062 3HB  ALA A  75       0.205 -10.361 -27.988  1.00 32.280          H  
ATOM   1063  N   ALA A  76       1.542 -10.808 -30.483  1.00 19.790          N  
ATOM   1064  CA  ALA A  76       1.363 -11.325 -31.831  1.00 20.140          C  
ATOM   1065  C   ALA A  76       2.706 -11.643 -32.458  1.00 20.140          C  
ATOM   1066  O   ALA A  76       2.877 -12.686 -33.102  1.00 20.220          O  
ATOM   1067  CB  ALA A  76       0.623 -10.312 -32.680  1.00 28.060          C  
ATOM   1068  H   ALA A  76       1.183  -9.874 -30.256  1.00 23.750          H  
ATOM   1069  HA  ALA A  76       0.785 -12.245 -31.772  1.00 24.170          H  
ATOM   1070 1HB  ALA A  76       0.478 -10.709 -33.683  1.00 33.670          H  
ATOM   1071 2HB  ALA A  76      -0.345 -10.100 -32.225  1.00 33.670          H  
ATOM   1072 3HB  ALA A  76       1.205  -9.391 -32.732  1.00 33.670          H  
ATOM   1073  N   GLY A  77       3.672 -10.756 -32.222  1.00 20.160          N  
ATOM   1074  CA  GLY A  77       5.014 -10.918 -32.718  1.00 20.290          C  
ATOM   1075  C   GLY A  77       5.650 -12.166 -32.154  1.00 19.890          C  
ATOM   1076  O   GLY A  77       6.166 -12.996 -32.902  1.00 20.060          O  
ATOM   1077  H   GLY A  77       3.450  -9.896 -31.711  1.00 24.190          H  
ATOM   1078 1HA  GLY A  77       4.979 -10.995 -33.799  1.00 24.350          H  
ATOM   1079 2HA  GLY A  77       5.607 -10.042 -32.458  1.00 24.350          H  
ATOM   1080  N   ALA A  78       5.619 -12.312 -30.826  1.00 19.470          N  
ATOM   1081  CA  ALA A  78       6.227 -13.461 -30.174  1.00 19.190          C  
ATOM   1082  C   ALA A  78       5.615 -14.762 -30.670  1.00 19.170          C  
ATOM   1083  O   ALA A  78       6.321 -15.762 -30.823  1.00 19.280          O  
ATOM   1084  CB  ALA A  78       6.055 -13.350 -28.673  1.00 26.980          C  
ATOM   1085  H   ALA A  78       5.180 -11.584 -30.255  1.00 23.360          H  
ATOM   1086  HA  ALA A  78       7.285 -13.466 -30.414  1.00 23.030          H  
ATOM   1087 1HB  ALA A  78       6.530 -14.197 -28.186  1.00 32.370          H  
ATOM   1088 2HB  ALA A  78       6.513 -12.422 -28.329  1.00 32.370          H  
ATOM   1089 3HB  ALA A  78       4.991 -13.339 -28.437  1.00 32.370          H  
ATOM   1090  N   PHE A  79       4.300 -14.768 -30.894  1.00 19.160          N  
ATOM   1091  CA  PHE A  79       3.604 -15.940 -31.399  1.00 19.260          C  
ATOM   1092  C   PHE A  79       4.107 -16.348 -32.781  1.00 19.720          C  
ATOM   1093  O   PHE A  79       4.473 -17.511 -33.005  1.00 19.840          O  
ATOM   1094  CB  PHE A  79       2.105 -15.681 -31.418  1.00 26.920          C  
ATOM   1095  CG  PHE A  79       1.298 -16.774 -32.000  1.00 26.920          C  
ATOM   1096  CD1 PHE A  79       1.084 -17.946 -31.297  1.00 26.920          C  
ATOM   1097  CD2 PHE A  79       0.720 -16.627 -33.242  1.00 26.920          C  
ATOM   1098  CE1 PHE A  79       0.318 -18.953 -31.833  1.00 26.920          C  
ATOM   1099  CE2 PHE A  79      -0.051 -17.624 -33.772  1.00 26.920          C  
ATOM   1100  CZ  PHE A  79      -0.251 -18.793 -33.069  1.00 26.920          C  
ATOM   1101  H   PHE A  79       3.753 -13.928 -30.674  1.00 22.990          H  
ATOM   1102  HA  PHE A  79       3.797 -16.765 -30.715  1.00 23.110          H  
ATOM   1103 1HB  PHE A  79       1.760 -15.497 -30.402  1.00 32.310          H  
ATOM   1104 2HB  PHE A  79       1.909 -14.776 -31.987  1.00 32.310          H  
ATOM   1105  HD1 PHE A  79       1.532 -18.071 -30.311  1.00 32.310          H  
ATOM   1106  HD2 PHE A  79       0.876 -15.702 -33.808  1.00 32.310          H  
ATOM   1107  HE1 PHE A  79       0.160 -19.874 -31.274  1.00 32.310          H  
ATOM   1108  HE2 PHE A  79      -0.503 -17.487 -34.753  1.00 32.310          H  
ATOM   1109  HZ  PHE A  79      -0.863 -19.589 -33.491  1.00 32.310          H  
ATOM   1110  N   GLU A  80       4.136 -15.392 -33.716  1.00 20.070          N  
ATOM   1111  CA  GLU A  80       4.604 -15.696 -35.061  1.00 20.640          C  
ATOM   1112  C   GLU A  80       6.092 -16.056 -35.062  1.00 20.680          C  
ATOM   1113  O   GLU A  80       6.519 -16.964 -35.786  1.00 21.030          O  
ATOM   1114  CB  GLU A  80       4.326 -14.511 -35.988  1.00 28.670          C  
ATOM   1115  CG  GLU A  80       2.833 -14.306 -36.329  1.00 28.670          C  
ATOM   1116  CD  GLU A  80       2.289 -15.436 -37.154  1.00 28.670          C  
ATOM   1117  OE1 GLU A  80       3.040 -15.967 -37.933  1.00 28.670          O  
ATOM   1118  OE2 GLU A  80       1.125 -15.772 -37.040  1.00 28.670          O  
ATOM   1119  H   GLU A  80       3.817 -14.443 -33.486  1.00 24.080          H  
ATOM   1120  HA  GLU A  80       4.050 -16.556 -35.428  1.00 24.770          H  
ATOM   1121 1HB  GLU A  80       4.683 -13.591 -35.512  1.00 34.400          H  
ATOM   1122 2HB  GLU A  80       4.880 -14.635 -36.916  1.00 34.400          H  
ATOM   1123 1HG  GLU A  80       2.274 -14.249 -35.395  1.00 34.400          H  
ATOM   1124 2HG  GLU A  80       2.692 -13.380 -36.849  1.00 34.400          H  
ATOM   1125  N   ARG A  81       6.875 -15.366 -34.226  1.00 20.420          N  
ATOM   1126  CA  ARG A  81       8.295 -15.617 -34.097  1.00 20.570          C  
ATOM   1127  C   ARG A  81       8.504 -17.050 -33.626  1.00 20.430          C  
ATOM   1128  O   ARG A  81       9.360 -17.765 -34.167  1.00 20.840          O  
ATOM   1129  CB  ARG A  81       8.920 -14.623 -33.132  1.00 28.740          C  
ATOM   1130  CG  ARG A  81      10.431 -14.721 -32.943  1.00 28.740          C  
ATOM   1131  CD  ARG A  81      10.901 -13.765 -31.911  1.00 28.740          C  
ATOM   1132  NE  ARG A  81      10.392 -14.095 -30.580  1.00 28.740          N  
ATOM   1133  CZ  ARG A  81      10.414 -13.265 -29.512  1.00 28.740          C  
ATOM   1134  NH1 ARG A  81      10.918 -12.053 -29.613  1.00 28.740          N  
ATOM   1135  NH2 ARG A  81       9.927 -13.677 -28.352  1.00 28.740          N  
ATOM   1136  H   ARG A  81       6.469 -14.611 -33.674  1.00 24.500          H  
ATOM   1137  HA  ARG A  81       8.762 -15.495 -35.074  1.00 24.680          H  
ATOM   1138 1HB  ARG A  81       8.696 -13.611 -33.468  1.00 34.490          H  
ATOM   1139 2HB  ARG A  81       8.455 -14.746 -32.160  1.00 34.490          H  
ATOM   1140 1HG  ARG A  81      10.712 -15.729 -32.637  1.00 34.490          H  
ATOM   1141 2HG  ARG A  81      10.929 -14.471 -33.884  1.00 34.490          H  
ATOM   1142 1HD  ARG A  81      11.988 -13.767 -31.874  1.00 34.490          H  
ATOM   1143 2HD  ARG A  81      10.547 -12.774 -32.177  1.00 34.490          H  
ATOM   1144  HE  ARG A  81       9.997 -15.020 -30.446  1.00 34.490          H  
ATOM   1145 1HH1 ARG A  81      11.290 -11.730 -30.491  1.00 34.490          H  
ATOM   1146 2HH1 ARG A  81      10.935 -11.441 -28.809  1.00 34.490          H  
ATOM   1147 1HH2 ARG A  81       9.542 -14.608 -28.268  1.00 34.490          H  
ATOM   1148 2HH2 ARG A  81       9.941 -13.064 -27.550  1.00 34.490          H  
ATOM   1149  N   ALA A  82       7.735 -17.473 -32.606  1.00 19.950          N  
ATOM   1150  CA  ALA A  82       7.837 -18.822 -32.089  1.00 19.900          C  
ATOM   1151  C   ALA A  82       7.517 -19.839 -33.167  1.00 20.300          C  
ATOM   1152  O   ALA A  82       8.266 -20.794 -33.351  1.00 20.580          O  
ATOM   1153  CB  ALA A  82       6.895 -19.013 -30.920  1.00 27.880          C  
ATOM   1154  H   ALA A  82       7.085 -16.827 -32.150  1.00 23.940          H  
ATOM   1155  HA  ALA A  82       8.858 -18.977 -31.751  1.00 23.880          H  
ATOM   1156 1HB  ALA A  82       6.995 -20.022 -30.528  1.00 33.460          H  
ATOM   1157 2HB  ALA A  82       7.134 -18.290 -30.141  1.00 33.460          H  
ATOM   1158 3HB  ALA A  82       5.870 -18.852 -31.257  1.00 33.460          H  
ATOM   1159  N   LYS A  83       6.481 -19.606 -33.978  1.00 20.420          N  
ATOM   1160  CA  LYS A  83       6.199 -20.592 -35.017  1.00 20.910          C  
ATOM   1161  C   LYS A  83       7.388 -20.780 -35.954  1.00 21.440          C  
ATOM   1162  O   LYS A  83       7.758 -21.920 -36.262  1.00 21.830          O  
ATOM   1163  CB  LYS A  83       4.962 -20.216 -35.830  1.00 29.080          C  
ATOM   1164  CG  LYS A  83       3.628 -20.414 -35.103  1.00 29.080          C  
ATOM   1165  CD  LYS A  83       2.436 -20.273 -36.067  1.00 29.080          C  
ATOM   1166  CE  LYS A  83       2.156 -18.820 -36.393  1.00 29.080          C  
ATOM   1167  NZ  LYS A  83       0.943 -18.638 -37.271  1.00 29.080          N  
ATOM   1168  H   LYS A  83       5.860 -18.805 -33.812  1.00 24.500          H  
ATOM   1169  HA  LYS A  83       6.009 -21.548 -34.532  1.00 25.090          H  
ATOM   1170 1HB  LYS A  83       5.043 -19.165 -36.105  1.00 34.890          H  
ATOM   1171 2HB  LYS A  83       4.947 -20.795 -36.752  1.00 34.890          H  
ATOM   1172 1HG  LYS A  83       3.606 -21.401 -34.644  1.00 34.890          H  
ATOM   1173 2HG  LYS A  83       3.537 -19.663 -34.312  1.00 34.890          H  
ATOM   1174 1HD  LYS A  83       2.639 -20.814 -36.991  1.00 34.890          H  
ATOM   1175 2HD  LYS A  83       1.549 -20.700 -35.601  1.00 34.890          H  
ATOM   1176 1HE  LYS A  83       2.003 -18.299 -35.464  1.00 34.890          H  
ATOM   1177 2HE  LYS A  83       3.010 -18.379 -36.897  1.00 34.890          H  
ATOM   1178 1HZ  LYS A  83       0.817 -17.612 -37.408  1.00 34.890          H  
ATOM   1179 2HZ  LYS A  83       1.095 -19.087 -38.157  1.00 34.890          H  
ATOM   1180 3HZ  LYS A  83       0.115 -19.020 -36.850  1.00 34.890          H  
ATOM   1181  N   ASP A  84       8.029 -19.676 -36.367  1.00 21.550          N  
ATOM   1182  CA  ASP A  84       9.193 -19.797 -37.246  1.00 22.140          C  
ATOM   1183  C   ASP A  84      10.356 -20.496 -36.539  1.00 22.270          C  
ATOM   1184  O   ASP A  84      11.065 -21.312 -37.143  1.00 22.810          O  
ATOM   1185  CB  ASP A  84       9.671 -18.424 -37.731  1.00 30.760          C  
ATOM   1186  CG  ASP A  84       8.764 -17.749 -38.774  1.00 30.760          C  
ATOM   1187  OD1 ASP A  84       7.914 -18.399 -39.341  1.00 30.760          O  
ATOM   1188  OD2 ASP A  84       8.953 -16.576 -38.998  1.00 30.760          O  
ATOM   1189  H   ASP A  84       7.658 -18.752 -36.106  1.00 25.860          H  
ATOM   1190  HA  ASP A  84       8.908 -20.393 -38.111  1.00 26.570          H  
ATOM   1191 1HB  ASP A  84       9.745 -17.757 -36.866  1.00 36.910          H  
ATOM   1192 2HB  ASP A  84      10.671 -18.519 -38.149  1.00 36.910          H  
ATOM   1193  N   THR A  85      10.528 -20.192 -35.250  1.00 21.870          N  
ATOM   1194  CA  THR A  85      11.592 -20.751 -34.424  1.00 22.070          C  
ATOM   1195  C   THR A  85      11.442 -22.267 -34.302  1.00 22.220          C  
ATOM   1196  O   THR A  85      12.423 -23.016 -34.430  1.00 22.700          O  
ATOM   1197  CB  THR A  85      11.578 -20.101 -33.023  1.00 30.820          C  
ATOM   1198  OG1 THR A  85      11.779 -18.676 -33.154  1.00 30.820          O  
ATOM   1199  CG2 THR A  85      12.691 -20.678 -32.164  1.00 30.820          C  
ATOM   1200  H   THR A  85       9.918 -19.480 -34.841  1.00 26.240          H  
ATOM   1201  HA  THR A  85      12.545 -20.543 -34.901  1.00 26.480          H  
ATOM   1202  HB  THR A  85      10.630 -20.287 -32.545  1.00 36.980          H  
ATOM   1203  HG1 THR A  85      10.990 -18.285 -33.599  1.00 36.980          H  
ATOM   1204 1HG2 THR A  85      12.668 -20.202 -31.187  1.00 36.980          H  
ATOM   1205 2HG2 THR A  85      12.556 -21.752 -32.042  1.00 36.980          H  
ATOM   1206 3HG2 THR A  85      13.650 -20.487 -32.640  1.00 36.980          H  
ATOM   1207  N   VAL A  86      10.217 -22.721 -34.040  1.00 21.930          N  
ATOM   1208  CA  VAL A  86       9.950 -24.140 -33.916  1.00 22.170          C  
ATOM   1209  C   VAL A  86      10.201 -24.819 -35.245  1.00 22.900          C  
ATOM   1210  O   VAL A  86      10.892 -25.837 -35.297  1.00 23.350          O  
ATOM   1211  CB  VAL A  86       8.505 -24.406 -33.445  1.00 30.940          C  
ATOM   1212  CG1 VAL A  86       8.183 -25.919 -33.519  1.00 30.940          C  
ATOM   1213  CG2 VAL A  86       8.346 -23.904 -32.001  1.00 30.940          C  
ATOM   1214  H   VAL A  86       9.469 -22.038 -33.904  1.00 26.320          H  
ATOM   1215  HA  VAL A  86      10.633 -24.557 -33.177  1.00 26.600          H  
ATOM   1216  HB  VAL A  86       7.810 -23.871 -34.099  1.00 37.130          H  
ATOM   1217 1HG1 VAL A  86       7.161 -26.086 -33.184  1.00 37.130          H  
ATOM   1218 2HG1 VAL A  86       8.281 -26.281 -34.543  1.00 37.130          H  
ATOM   1219 3HG1 VAL A  86       8.870 -26.470 -32.876  1.00 37.130          H  
ATOM   1220 1HG2 VAL A  86       7.325 -24.075 -31.665  1.00 37.130          H  
ATOM   1221 2HG2 VAL A  86       9.039 -24.441 -31.355  1.00 37.130          H  
ATOM   1222 3HG2 VAL A  86       8.566 -22.842 -31.957  1.00 37.130          H  
ATOM   1223  N   LYS A  87       9.684 -24.253 -36.339  1.00 23.080          N  
ATOM   1224  CA  LYS A  87       9.893 -24.880 -37.633  1.00 23.820          C  
ATOM   1225  C   LYS A  87      11.371 -25.057 -37.958  1.00 24.270          C  
ATOM   1226  O   LYS A  87      11.752 -26.121 -38.455  1.00 24.850          O  
ATOM   1227  CB  LYS A  87       9.204 -24.090 -38.742  1.00 33.050          C  
ATOM   1228  CG  LYS A  87       7.680 -24.195 -38.739  1.00 33.050          C  
ATOM   1229  CD  LYS A  87       7.067 -23.348 -39.849  1.00 33.050          C  
ATOM   1230  CE  LYS A  87       5.546 -23.428 -39.847  1.00 33.050          C  
ATOM   1231  NZ  LYS A  87       4.946 -22.577 -40.917  1.00 33.050          N  
ATOM   1232  H   LYS A  87       9.113 -23.407 -36.254  1.00 27.700          H  
ATOM   1233  HA  LYS A  87       9.445 -25.872 -37.600  1.00 28.580          H  
ATOM   1234 1HB  LYS A  87       9.462 -23.032 -38.637  1.00 39.660          H  
ATOM   1235 2HB  LYS A  87       9.571 -24.423 -39.711  1.00 39.660          H  
ATOM   1236 1HG  LYS A  87       7.395 -25.236 -38.887  1.00 39.660          H  
ATOM   1237 2HG  LYS A  87       7.293 -23.869 -37.777  1.00 39.660          H  
ATOM   1238 1HD  LYS A  87       7.364 -22.304 -39.706  1.00 39.660          H  
ATOM   1239 2HD  LYS A  87       7.440 -23.685 -40.815  1.00 39.660          H  
ATOM   1240 1HE  LYS A  87       5.242 -24.461 -40.003  1.00 39.660          H  
ATOM   1241 2HE  LYS A  87       5.173 -23.091 -38.877  1.00 39.660          H  
ATOM   1242 1HZ  LYS A  87       3.938 -22.653 -40.885  1.00 39.660          H  
ATOM   1243 2HZ  LYS A  87       5.217 -21.610 -40.770  1.00 39.660          H  
ATOM   1244 3HZ  LYS A  87       5.276 -22.885 -41.820  1.00 39.660          H  
ATOM   1245  N   GLU A  88      12.217 -24.051 -37.666  1.00 24.090          N  
ATOM   1246  CA  GLU A  88      13.644 -24.205 -37.931  1.00 24.600          C  
ATOM   1247  C   GLU A  88      14.195 -25.379 -37.131  1.00 24.700          C  
ATOM   1248  O   GLU A  88      14.910 -26.226 -37.674  1.00 25.370          O  
ATOM   1249  CB  GLU A  88      14.431 -22.944 -37.572  1.00 34.240          C  
ATOM   1250  CG  GLU A  88      15.934 -23.029 -37.926  1.00 34.240          C  
ATOM   1251  CD  GLU A  88      16.698 -21.791 -37.550  1.00 34.240          C  
ATOM   1252  OE1 GLU A  88      16.801 -21.512 -36.369  1.00 34.240          O  
ATOM   1253  OE2 GLU A  88      17.144 -21.092 -38.428  1.00 34.240          O  
ATOM   1254  H   GLU A  88      11.850 -23.164 -37.300  1.00 28.910          H  
ATOM   1255  HA  GLU A  88      13.782 -24.414 -38.990  1.00 29.520          H  
ATOM   1256 1HB  GLU A  88      14.002 -22.089 -38.093  1.00 41.080          H  
ATOM   1257 2HB  GLU A  88      14.339 -22.752 -36.501  1.00 41.080          H  
ATOM   1258 1HG  GLU A  88      16.382 -23.882 -37.409  1.00 41.080          H  
ATOM   1259 2HG  GLU A  88      16.034 -23.203 -38.996  1.00 41.080          H  
ATOM   1260  N   GLY A  89      13.824 -25.446 -35.845  1.00 24.110          N  
ATOM   1261  CA  GLY A  89      14.264 -26.506 -34.952  1.00 24.250          C  
ATOM   1262  C   GLY A  89      13.898 -27.879 -35.493  1.00 24.760          C  
ATOM   1263  O   GLY A  89      14.756 -28.765 -35.600  1.00 25.310          O  
ATOM   1264  H   GLY A  89      13.245 -24.690 -35.458  1.00 28.930          H  
ATOM   1265 1HA  GLY A  89      15.342 -26.436 -34.810  1.00 29.100          H  
ATOM   1266 2HA  GLY A  89      13.795 -26.360 -33.978  1.00 29.100          H  
ATOM   1267  N   VAL A  90      12.626 -28.050 -35.842  1.00 24.650          N  
ATOM   1268  CA  VAL A  90      12.129 -29.315 -36.352  1.00 25.200          C  
ATOM   1269  C   VAL A  90      12.827 -29.701 -37.641  1.00 26.000          C  
ATOM   1270  O   VAL A  90      13.184 -30.868 -37.819  1.00 26.620          O  
ATOM   1271  CB  VAL A  90      10.604 -29.273 -36.544  1.00 35.060          C  
ATOM   1272  CG1 VAL A  90      10.125 -30.534 -37.274  1.00 35.060          C  
ATOM   1273  CG2 VAL A  90       9.930 -29.170 -35.167  1.00 35.060          C  
ATOM   1274  H   VAL A  90      11.991 -27.253 -35.731  1.00 29.580          H  
ATOM   1275  HA  VAL A  90      12.345 -30.080 -35.619  1.00 30.240          H  
ATOM   1276  HB  VAL A  90      10.341 -28.401 -37.150  1.00 42.070          H  
ATOM   1277 1HG1 VAL A  90       9.046 -30.487 -37.398  1.00 42.070          H  
ATOM   1278 2HG1 VAL A  90      10.591 -30.608 -38.255  1.00 42.070          H  
ATOM   1279 3HG1 VAL A  90      10.387 -31.414 -36.684  1.00 42.070          H  
ATOM   1280 1HG2 VAL A  90       8.849 -29.126 -35.291  1.00 42.070          H  
ATOM   1281 2HG2 VAL A  90      10.195 -30.040 -34.567  1.00 42.070          H  
ATOM   1282 3HG2 VAL A  90      10.271 -28.268 -34.663  1.00 42.070          H  
ATOM   1283  N   HIS A  91      13.004 -28.740 -38.546  1.00 26.040          N  
ATOM   1284  CA  HIS A  91      13.668 -28.989 -39.809  1.00 26.850          C  
ATOM   1285  C   HIS A  91      15.068 -29.540 -39.568  1.00 27.320          C  
ATOM   1286  O   HIS A  91      15.438 -30.565 -40.154  1.00 28.100          O  
ATOM   1287  CB  HIS A  91      13.758 -27.699 -40.629  1.00 37.270          C  
ATOM   1288  CG  HIS A  91      14.387 -27.859 -41.973  1.00 37.270          C  
ATOM   1289  ND1 HIS A  91      13.713 -28.405 -43.046  1.00 37.270          N  
ATOM   1290  CD2 HIS A  91      15.627 -27.548 -42.421  1.00 37.270          C  
ATOM   1291  CE1 HIS A  91      14.507 -28.420 -44.102  1.00 37.270          C  
ATOM   1292  NE2 HIS A  91      15.678 -27.903 -43.758  1.00 37.270          N  
ATOM   1293  H   HIS A  91      12.644 -27.801 -38.355  1.00 31.250          H  
ATOM   1294  HA  HIS A  91      13.109 -29.726 -40.381  1.00 32.220          H  
ATOM   1295 1HB  HIS A  91      12.758 -27.286 -40.761  1.00 44.720          H  
ATOM   1296 2HB  HIS A  91      14.336 -26.961 -40.075  1.00 44.720          H  
ATOM   1297  HD1 HIS A  91      12.725 -28.561 -43.095  1.00 44.720          H  
ATOM   1298  HD2 HIS A  91      16.497 -27.102 -41.929  1.00 44.720          H  
ATOM   1299  HE1 HIS A  91      14.151 -28.815 -45.054  1.00 44.720          H  
ATOM   1300  N   ASP A  92      15.860 -28.869 -38.714  1.00 26.910          N  
ATOM   1301  CA  ASP A  92      17.211 -29.348 -38.452  1.00 27.390          C  
ATOM   1302  C   ASP A  92      17.210 -30.737 -37.827  1.00 27.720          C  
ATOM   1303  O   ASP A  92      18.046 -31.576 -38.182  1.00 28.490          O  
ATOM   1304  CB  ASP A  92      17.981 -28.391 -37.539  1.00 38.150          C  
ATOM   1305  CG  ASP A  92      18.436 -27.083 -38.215  1.00 38.150          C  
ATOM   1306  OD1 ASP A  92      18.390 -26.986 -39.422  1.00 38.150          O  
ATOM   1307  OD2 ASP A  92      18.857 -26.205 -37.503  1.00 38.150          O  
ATOM   1308  H   ASP A  92      15.516 -28.013 -38.261  1.00 32.290          H  
ATOM   1309  HA  ASP A  92      17.738 -29.404 -39.403  1.00 32.870          H  
ATOM   1310 1HB  ASP A  92      17.336 -28.128 -36.693  1.00 45.780          H  
ATOM   1311 2HB  ASP A  92      18.854 -28.900 -37.136  1.00 45.780          H  
ATOM   1312  N   MET A  93      16.274 -31.011 -36.909  1.00 27.180          N  
ATOM   1313  CA  MET A  93      16.241 -32.335 -36.302  1.00 27.520          C  
ATOM   1314  C   MET A  93      15.934 -33.408 -37.339  1.00 28.310          C  
ATOM   1315  O   MET A  93      16.589 -34.455 -37.350  1.00 29.010          O  
ATOM   1316  CB  MET A  93      15.232 -32.383 -35.158  1.00 38.390          C  
ATOM   1317  CG  MET A  93      15.668 -31.598 -33.916  1.00 38.390          C  
ATOM   1318  SD  MET A  93      14.592 -31.825 -32.474  1.00 38.390          S  
ATOM   1319  CE  MET A  93      13.126 -30.904 -32.946  1.00 38.390          C  
ATOM   1320  H   MET A  93      15.621 -30.280 -36.604  1.00 32.620          H  
ATOM   1321  HA  MET A  93      17.228 -32.548 -35.897  1.00 33.020          H  
ATOM   1322 1HB  MET A  93      14.289 -31.968 -35.512  1.00 46.070          H  
ATOM   1323 2HB  MET A  93      15.054 -33.418 -34.869  1.00 46.070          H  
ATOM   1324 1HG  MET A  93      16.674 -31.912 -33.641  1.00 46.070          H  
ATOM   1325 2HG  MET A  93      15.706 -30.540 -34.153  1.00 46.070          H  
ATOM   1326 1HE  MET A  93      12.396 -30.943 -32.139  1.00 46.070          H  
ATOM   1327 2HE  MET A  93      13.394 -29.863 -33.148  1.00 46.070          H  
ATOM   1328 3HE  MET A  93      12.695 -31.350 -33.830  1.00 46.070          H  
ATOM   1329  N   LYS A  94      14.965 -33.149 -38.231  1.00 28.260          N  
ATOM   1330  CA  LYS A  94      14.635 -34.121 -39.264  1.00 29.040          C  
ATOM   1331  C   LYS A  94      15.810 -34.361 -40.201  1.00 29.920          C  
ATOM   1332  O   LYS A  94      16.058 -35.502 -40.601  1.00 30.680          O  
ATOM   1333  CB  LYS A  94      13.399 -33.697 -40.060  1.00 40.340          C  
ATOM   1334  CG  LYS A  94      12.072 -33.821 -39.302  1.00 40.340          C  
ATOM   1335  CD  LYS A  94      10.899 -33.368 -40.167  1.00 40.340          C  
ATOM   1336  CE  LYS A  94       9.561 -33.582 -39.463  1.00 40.340          C  
ATOM   1337  NZ  LYS A  94       8.413 -33.103 -40.288  1.00 40.340          N  
ATOM   1338  H   LYS A  94      14.433 -32.274 -38.162  1.00 33.910          H  
ATOM   1339  HA  LYS A  94      14.408 -35.068 -38.776  1.00 34.850          H  
ATOM   1340 1HB  LYS A  94      13.512 -32.649 -40.354  1.00 48.410          H  
ATOM   1341 2HB  LYS A  94      13.332 -34.289 -40.971  1.00 48.410          H  
ATOM   1342 1HG  LYS A  94      11.922 -34.858 -39.002  1.00 48.410          H  
ATOM   1343 2HG  LYS A  94      12.116 -33.204 -38.404  1.00 48.410          H  
ATOM   1344 1HD  LYS A  94      11.014 -32.305 -40.390  1.00 48.410          H  
ATOM   1345 2HD  LYS A  94      10.900 -33.922 -41.104  1.00 48.410          H  
ATOM   1346 1HE  LYS A  94       9.432 -34.645 -39.267  1.00 48.410          H  
ATOM   1347 2HE  LYS A  94       9.563 -33.052 -38.520  1.00 48.410          H  
ATOM   1348 1HZ  LYS A  94       7.548 -33.266 -39.790  1.00 48.410          H  
ATOM   1349 2HZ  LYS A  94       8.513 -32.114 -40.470  1.00 48.410          H  
ATOM   1350 3HZ  LYS A  94       8.394 -33.604 -41.166  1.00 48.410          H  
ATOM   1351  N   ARG A  95      16.534 -33.290 -40.552  1.00 29.870          N  
ATOM   1352  CA  ARG A  95      17.701 -33.389 -41.419  1.00 30.730          C  
ATOM   1353  C   ARG A  95      18.786 -34.273 -40.811  1.00 31.140          C  
ATOM   1354  O   ARG A  95      19.354 -35.119 -41.507  1.00 32.060          O  
ATOM   1355  CB  ARG A  95      18.266 -32.010 -41.715  1.00 42.680          C  
ATOM   1356  CG  ARG A  95      19.471 -31.979 -42.662  1.00 42.680          C  
ATOM   1357  CD  ARG A  95      19.919 -30.583 -42.906  1.00 42.680          C  
ATOM   1358  NE  ARG A  95      18.923 -29.821 -43.653  1.00 42.680          N  
ATOM   1359  CZ  ARG A  95      18.786 -29.813 -45.004  1.00 42.680          C  
ATOM   1360  NH1 ARG A  95      19.601 -30.517 -45.774  1.00 42.680          N  
ATOM   1361  NH2 ARG A  95      17.823 -29.093 -45.553  1.00 42.680          N  
ATOM   1362  H   ARG A  95      16.236 -32.364 -40.228  1.00 35.840          H  
ATOM   1363  HA  ARG A  95      17.384 -33.834 -42.361  1.00 36.880          H  
ATOM   1364 1HB  ARG A  95      17.479 -31.386 -42.138  1.00 51.210          H  
ATOM   1365 2HB  ARG A  95      18.573 -31.545 -40.780  1.00 51.210          H  
ATOM   1366 1HG  ARG A  95      20.302 -32.526 -42.214  1.00 51.210          H  
ATOM   1367 2HG  ARG A  95      19.201 -32.442 -43.610  1.00 51.210          H  
ATOM   1368 1HD  ARG A  95      20.064 -30.090 -41.942  1.00 51.210          H  
ATOM   1369 2HD  ARG A  95      20.858 -30.576 -43.454  1.00 51.210          H  
ATOM   1370  HE  ARG A  95      18.269 -29.256 -43.112  1.00 51.210          H  
ATOM   1371 1HH1 ARG A  95      20.339 -31.069 -45.366  1.00 51.210          H  
ATOM   1372 2HH1 ARG A  95      19.488 -30.501 -46.778  1.00 51.210          H  
ATOM   1373 1HH2 ARG A  95      17.172 -28.567 -44.954  1.00 51.210          H  
ATOM   1374 2HH2 ARG A  95      17.707 -29.075 -46.554  1.00 51.210          H  
ATOM   1375  N   SER A  96      19.082 -34.073 -39.516  1.00 30.510          N  
ATOM   1376  CA  SER A  96      20.075 -34.884 -38.814  1.00 30.870          C  
ATOM   1377  C   SER A  96      19.618 -36.342 -38.733  1.00 31.220          C  
ATOM   1378  O   SER A  96      20.419 -37.273 -38.878  1.00 31.640          O  
ATOM   1379  CB  SER A  96      20.324 -34.338 -37.422  1.00 43.070          C  
ATOM   1380  OG  SER A  96      20.947 -33.076 -37.461  1.00 43.070          O  
ATOM   1381  H   SER A  96      18.622 -33.311 -39.005  1.00 36.610          H  
ATOM   1382  HA  SER A  96      21.008 -34.847 -39.373  1.00 37.040          H  
ATOM   1383 1HB  SER A  96      19.372 -34.263 -36.889  1.00 51.690          H  
ATOM   1384 2HB  SER A  96      20.941 -35.027 -36.887  1.00 51.690          H  
ATOM   1385  HG  SER A  96      21.056 -32.808 -36.546  1.00 51.690          H  
ATOM   1386  N   GLY A  97      18.315 -36.534 -38.518  1.00 31.120          N  
ATOM   1387  CA  GLY A  97      17.700 -37.844 -38.445  1.00 31.460          C  
ATOM   1388  C   GLY A  97      17.382 -38.279 -37.024  1.00 31.950          C  
ATOM   1389  O   GLY A  97      17.932 -37.746 -36.048  1.00 32.220          O  
ATOM   1390  H   GLY A  97      17.717 -35.716 -38.364  1.00 37.340          H  
ATOM   1391 1HA  GLY A  97      16.779 -37.824 -39.033  1.00 37.750          H  
ATOM   1392 2HA  GLY A  97      18.354 -38.576 -38.916  1.00 37.750          H  
ATOM   1393  N   SER A  98      16.468 -39.260 -36.911  1.00 32.140          N  
ATOM   1394  CA  SER A  98      16.046 -39.778 -35.615  1.00 32.660          C  
ATOM   1395  C   SER A  98      17.191 -40.427 -34.860  1.00 32.560          C  
ATOM   1396  O   SER A  98      17.256 -40.346 -33.637  1.00 32.190          O  
ATOM   1397  CB  SER A  98      14.945 -40.794 -35.811  1.00 45.520          C  
ATOM   1398  OG  SER A  98      15.430 -41.915 -36.499  1.00 45.520          O  
ATOM   1399  H   SER A  98      16.052 -39.650 -37.746  1.00 38.570          H  
ATOM   1400  HA  SER A  98      15.661 -38.948 -35.022  1.00 39.190          H  
ATOM   1401 1HB  SER A  98      14.557 -41.101 -34.837  1.00 54.620          H  
ATOM   1402 2HB  SER A  98      14.124 -40.345 -36.368  1.00 54.620          H  
ATOM   1403  HG  SER A  98      14.687 -42.526 -36.567  1.00 54.620          H  
ATOM   1404  N   ARG A  99      18.158 -40.996 -35.582  1.00 32.970          N  
ATOM   1405  CA  ARG A  99      19.300 -41.620 -34.929  1.00 33.010          C  
ATOM   1406  C   ARG A  99      20.031 -40.612 -34.073  1.00 32.220          C  
ATOM   1407  O   ARG A  99      20.317 -40.854 -32.896  1.00 32.070          O  
ATOM   1408  CB  ARG A  99      20.271 -42.175 -35.962  1.00 46.200          C  
ATOM   1409  CG  ARG A  99      21.530 -42.820 -35.388  1.00 46.200          C  
ATOM   1410  CD  ARG A  99      22.486 -43.238 -36.463  1.00 46.200          C  
ATOM   1411  NE  ARG A  99      22.980 -42.100 -37.274  1.00 46.200          N  
ATOM   1412  CZ  ARG A  99      23.940 -41.212 -36.905  1.00 46.200          C  
ATOM   1413  NH1 ARG A  99      24.518 -41.295 -35.727  1.00 46.200          N  
ATOM   1414  NH2 ARG A  99      24.297 -40.251 -37.745  1.00 46.200          N  
ATOM   1415  H   ARG A  99      18.053 -41.051 -36.586  1.00 39.560          H  
ATOM   1416  HA  ARG A  99      18.942 -42.430 -34.293  1.00 39.610          H  
ATOM   1417 1HB  ARG A  99      19.763 -42.927 -36.562  1.00 55.440          H  
ATOM   1418 2HB  ARG A  99      20.578 -41.374 -36.633  1.00 55.440          H  
ATOM   1419 1HG  ARG A  99      22.038 -42.116 -34.730  1.00 55.440          H  
ATOM   1420 2HG  ARG A  99      21.253 -43.703 -34.815  1.00 55.440          H  
ATOM   1421 1HD  ARG A  99      23.343 -43.739 -36.014  1.00 55.440          H  
ATOM   1422 2HD  ARG A  99      21.982 -43.934 -37.134  1.00 55.440          H  
ATOM   1423  HE  ARG A  99      22.577 -41.986 -38.198  1.00 55.440          H  
ATOM   1424 1HH1 ARG A  99      24.251 -42.023 -35.084  1.00 55.440          H  
ATOM   1425 2HH1 ARG A  99      25.229 -40.628 -35.458  1.00 55.440          H  
ATOM   1426 1HH2 ARG A  99      23.853 -40.180 -38.652  1.00 55.440          H  
ATOM   1427 2HH2 ARG A  99      25.009 -39.586 -37.483  1.00 55.440          H  
ATOM   1428  N   VAL A 100      20.329 -39.477 -34.688  1.00 31.780          N  
ATOM   1429  CA  VAL A 100      21.070 -38.423 -34.042  1.00 31.060          C  
ATOM   1430  C   VAL A 100      20.267 -37.844 -32.900  1.00 30.730          C  
ATOM   1431  O   VAL A 100      20.812 -37.641 -31.813  1.00 30.410          O  
ATOM   1432  CB  VAL A 100      21.420 -37.313 -35.047  1.00 43.770          C  
ATOM   1433  CG1 VAL A 100      22.061 -36.115 -34.316  1.00 43.770          C  
ATOM   1434  CG2 VAL A 100      22.352 -37.878 -36.105  1.00 43.770          C  
ATOM   1435  H   VAL A 100      20.035 -39.375 -35.649  1.00 38.140          H  
ATOM   1436  HA  VAL A 100      21.994 -38.846 -33.643  1.00 37.270          H  
ATOM   1437  HB  VAL A 100      20.502 -36.963 -35.527  1.00 52.530          H  
ATOM   1438 1HG1 VAL A 100      22.304 -35.336 -35.030  1.00 52.530          H  
ATOM   1439 2HG1 VAL A 100      21.377 -35.707 -33.572  1.00 52.530          H  
ATOM   1440 3HG1 VAL A 100      22.975 -36.445 -33.820  1.00 52.530          H  
ATOM   1441 1HG2 VAL A 100      22.591 -37.103 -36.833  1.00 52.530          H  
ATOM   1442 2HG2 VAL A 100      23.265 -38.228 -35.627  1.00 52.530          H  
ATOM   1443 3HG2 VAL A 100      21.866 -38.707 -36.615  1.00 52.530          H  
ATOM   1444  N   PHE A 101      18.984 -37.552 -33.147  1.00 30.890          N  
ATOM   1445  CA  PHE A 101      18.146 -36.993 -32.104  1.00 30.690          C  
ATOM   1446  C   PHE A 101      18.083 -37.873 -30.879  1.00 30.940          C  
ATOM   1447  O   PHE A 101      18.250 -37.392 -29.765  1.00 30.700          O  
ATOM   1448  CB  PHE A 101      16.718 -36.755 -32.564  1.00 43.050          C  
ATOM   1449  CG  PHE A 101      15.853 -36.299 -31.417  1.00 43.050          C  
ATOM   1450  CD1 PHE A 101      15.883 -34.984 -30.985  1.00 43.050          C  
ATOM   1451  CD2 PHE A 101      15.026 -37.200 -30.746  1.00 43.050          C  
ATOM   1452  CE1 PHE A 101      15.113 -34.582 -29.922  1.00 43.050          C  
ATOM   1453  CE2 PHE A 101      14.263 -36.794 -29.686  1.00 43.050          C  
ATOM   1454  CZ  PHE A 101      14.306 -35.480 -29.275  1.00 43.050          C  
ATOM   1455  H   PHE A 101      18.594 -37.716 -34.083  1.00 37.070          H  
ATOM   1456  HA  PHE A 101      18.574 -36.036 -31.806  1.00 36.830          H  
ATOM   1457 1HB  PHE A 101      16.695 -36.003 -33.351  1.00 51.660          H  
ATOM   1458 2HB  PHE A 101      16.306 -37.678 -32.966  1.00 51.660          H  
ATOM   1459  HD1 PHE A 101      16.526 -34.265 -31.492  1.00 51.660          H  
ATOM   1460  HD2 PHE A 101      14.993 -38.244 -31.065  1.00 51.660          H  
ATOM   1461  HE1 PHE A 101      15.144 -33.551 -29.594  1.00 51.660          H  
ATOM   1462  HE2 PHE A 101      13.625 -37.510 -29.168  1.00 51.660          H  
ATOM   1463  HZ  PHE A 101      13.699 -35.156 -28.434  1.00 51.660          H  
ATOM   1464  N   GLU A 102      17.789 -39.163 -31.053  1.00 31.510          N  
ATOM   1465  CA  GLU A 102      17.668 -40.000 -29.878  1.00 31.900          C  
ATOM   1466  C   GLU A 102      18.988 -40.070 -29.120  1.00 31.620          C  
ATOM   1467  O   GLU A 102      19.002 -39.931 -27.897  1.00 31.630          O  
ATOM   1468  CB  GLU A 102      17.181 -41.399 -30.255  1.00 44.500          C  
ATOM   1469  CG  GLU A 102      15.713 -41.449 -30.708  1.00 44.500          C  
ATOM   1470  CD  GLU A 102      15.258 -42.834 -31.106  1.00 44.500          C  
ATOM   1471  OE1 GLU A 102      16.085 -43.713 -31.177  1.00 44.500          O  
ATOM   1472  OE2 GLU A 102      14.083 -43.010 -31.333  1.00 44.500          O  
ATOM   1473  H   GLU A 102      17.655 -39.555 -31.990  1.00 37.810          H  
ATOM   1474  HA  GLU A 102      16.922 -39.556 -29.221  1.00 38.280          H  
ATOM   1475 1HB  GLU A 102      17.796 -41.781 -31.076  1.00 53.400          H  
ATOM   1476 2HB  GLU A 102      17.303 -42.072 -29.409  1.00 53.400          H  
ATOM   1477 1HG  GLU A 102      15.083 -41.086 -29.897  1.00 53.400          H  
ATOM   1478 2HG  GLU A 102      15.589 -40.775 -31.556  1.00 53.400          H  
ATOM   1479  N   GLN A 103      20.116 -40.179 -29.828  1.00 31.460          N  
ATOM   1480  CA  GLN A 103      21.403 -40.252 -29.143  1.00 31.280          C  
ATOM   1481  C   GLN A 103      21.675 -38.977 -28.355  1.00 30.730          C  
ATOM   1482  O   GLN A 103      22.180 -39.017 -27.230  1.00 30.860          O  
ATOM   1483  CB  GLN A 103      22.522 -40.488 -30.153  1.00 43.860          C  
ATOM   1484  CG  GLN A 103      22.513 -41.869 -30.777  1.00 43.860          C  
ATOM   1485  CD  GLN A 103      23.539 -41.998 -31.872  1.00 43.860          C  
ATOM   1486  OE1 GLN A 103      24.057 -40.988 -32.367  1.00 43.860          O  
ATOM   1487  NE2 GLN A 103      23.846 -43.234 -32.247  1.00 43.860          N  
ATOM   1488  H   GLN A 103      20.072 -40.282 -30.848  1.00 37.750          H  
ATOM   1489  HA  GLN A 103      21.376 -41.085 -28.444  1.00 37.540          H  
ATOM   1490 1HB  GLN A 103      22.425 -39.758 -30.962  1.00 52.640          H  
ATOM   1491 2HB  GLN A 103      23.487 -40.327 -29.678  1.00 52.640          H  
ATOM   1492 1HG  GLN A 103      22.752 -42.596 -30.004  1.00 52.640          H  
ATOM   1493 2HG  GLN A 103      21.533 -42.081 -31.186  1.00 52.640          H  
ATOM   1494 1HE2 GLN A 103      24.532 -43.398 -32.952  1.00 52.640          H  
ATOM   1495 2HE2 GLN A 103      23.398 -44.014 -31.807  1.00 52.640          H  
ATOM   1496  N   GLY A 104      21.306 -37.844 -28.943  1.00 30.200          N  
ATOM   1497  CA  GLY A 104      21.467 -36.533 -28.348  1.00 29.740          C  
ATOM   1498  C   GLY A 104      20.217 -36.036 -27.614  1.00 29.700          C  
ATOM   1499  O   GLY A 104      20.141 -34.855 -27.272  1.00 29.270          O  
ATOM   1500  H   GLY A 104      20.940 -37.883 -29.901  1.00 36.240          H  
ATOM   1501 1HA  GLY A 104      22.312 -36.551 -27.661  1.00 35.690          H  
ATOM   1502 2HA  GLY A 104      21.725 -35.824 -29.134  1.00 35.690          H  
ATOM   1503  N   GLN A 105      19.204 -36.875 -27.373  1.00 30.240          N  
ATOM   1504  CA  GLN A 105      17.981 -36.328 -26.786  1.00 30.350          C  
ATOM   1505  C   GLN A 105      18.232 -35.653 -25.457  1.00 30.160          C  
ATOM   1506  O   GLN A 105      17.611 -34.631 -25.158  1.00 29.950          O  
ATOM   1507  CB  GLN A 105      16.892 -37.378 -26.624  1.00 42.450          C  
ATOM   1508  CG  GLN A 105      15.584 -36.807 -26.054  1.00 42.450          C  
ATOM   1509  CD  GLN A 105      14.478 -37.809 -26.071  1.00 42.450          C  
ATOM   1510  OE1 GLN A 105      14.732 -39.006 -26.206  1.00 42.450          O  
ATOM   1511  NE2 GLN A 105      13.246 -37.346 -25.929  1.00 42.450          N  
ATOM   1512  H   GLN A 105      19.254 -37.866 -27.635  1.00 36.290          H  
ATOM   1513  HA  GLN A 105      17.593 -35.578 -27.477  1.00 36.420          H  
ATOM   1514 1HB  GLN A 105      16.673 -37.810 -27.598  1.00 50.940          H  
ATOM   1515 2HB  GLN A 105      17.246 -38.181 -25.979  1.00 50.940          H  
ATOM   1516 1HG  GLN A 105      15.739 -36.511 -25.013  1.00 50.940          H  
ATOM   1517 2HG  GLN A 105      15.288 -35.941 -26.635  1.00 50.940          H  
ATOM   1518 1HE2 GLN A 105      12.469 -37.978 -25.926  1.00 50.940          H  
ATOM   1519 2HE2 GLN A 105      13.087 -36.361 -25.809  1.00 50.940          H  
ATOM   1520  N   GLU A 106      19.125 -36.224 -24.649  1.00 30.300          N  
ATOM   1521  CA  GLU A 106      19.448 -35.653 -23.350  1.00 30.200          C  
ATOM   1522  C   GLU A 106      20.087 -34.277 -23.509  1.00 29.600          C  
ATOM   1523  O   GLU A 106      19.860 -33.385 -22.684  1.00 29.470          O  
ATOM   1524  CB  GLU A 106      20.387 -36.578 -22.579  1.00 42.320          C  
ATOM   1525  CG  GLU A 106      19.746 -37.882 -22.117  1.00 42.320          C  
ATOM   1526  CD  GLU A 106      20.717 -38.793 -21.415  1.00 42.320          C  
ATOM   1527  OE1 GLU A 106      21.886 -38.490 -21.417  1.00 42.320          O  
ATOM   1528  OE2 GLU A 106      20.291 -39.788 -20.881  1.00 42.320          O  
ATOM   1529  H   GLU A 106      19.585 -37.073 -24.959  1.00 36.360          H  
ATOM   1530  HA  GLU A 106      18.522 -35.538 -22.783  1.00 36.240          H  
ATOM   1531 1HB  GLU A 106      21.245 -36.825 -23.207  1.00 50.780          H  
ATOM   1532 2HB  GLU A 106      20.765 -36.058 -21.699  1.00 50.780          H  
ATOM   1533 1HG  GLU A 106      18.926 -37.647 -21.439  1.00 50.780          H  
ATOM   1534 2HG  GLU A 106      19.329 -38.397 -22.982  1.00 50.780          H  
ATOM   1535  N   GLU A 107      20.917 -34.122 -24.551  1.00 29.310          N  
ATOM   1536  CA  GLU A 107      21.600 -32.866 -24.831  1.00 28.800          C  
ATOM   1537  C   GLU A 107      20.583 -31.819 -25.266  1.00 28.560          C  
ATOM   1538  O   GLU A 107      20.689 -30.643 -24.898  1.00 28.300          O  
ATOM   1539  CB  GLU A 107      22.657 -33.066 -25.915  1.00 40.520          C  
ATOM   1540  CG  GLU A 107      23.849 -33.933 -25.498  1.00 40.520          C  
ATOM   1541  CD  GLU A 107      24.780 -34.179 -26.645  1.00 40.520          C  
ATOM   1542  OE1 GLU A 107      24.411 -33.821 -27.734  1.00 40.520          O  
ATOM   1543  OE2 GLU A 107      25.838 -34.722 -26.443  1.00 40.520          O  
ATOM   1544  H   GLU A 107      21.058 -34.899 -25.188  1.00 35.170          H  
ATOM   1545  HA  GLU A 107      22.087 -32.521 -23.921  1.00 34.560          H  
ATOM   1546 1HB  GLU A 107      22.202 -33.519 -26.790  1.00 48.630          H  
ATOM   1547 2HB  GLU A 107      23.045 -32.095 -26.220  1.00 48.630          H  
ATOM   1548 1HG  GLU A 107      24.390 -33.433 -24.697  1.00 48.630          H  
ATOM   1549 2HG  GLU A 107      23.481 -34.887 -25.118  1.00 48.630          H  
ATOM   1550  N   VAL A 108      19.593 -32.253 -26.056  1.00 28.740          N  
ATOM   1551  CA  VAL A 108      18.552 -31.358 -26.533  1.00 28.630          C  
ATOM   1552  C   VAL A 108      17.723 -30.866 -25.362  1.00 28.760          C  
ATOM   1553  O   VAL A 108      17.451 -29.663 -25.266  1.00 28.600          O  
ATOM   1554  CB  VAL A 108      17.631 -32.038 -27.581  1.00 40.130          C  
ATOM   1555  CG1 VAL A 108      16.428 -31.124 -27.907  1.00 40.130          C  
ATOM   1556  CG2 VAL A 108      18.427 -32.325 -28.865  1.00 40.130          C  
ATOM   1557  H   VAL A 108      19.623 -33.232 -26.355  1.00 34.490          H  
ATOM   1558  HA  VAL A 108      19.028 -30.500 -27.007  1.00 34.360          H  
ATOM   1559  HB  VAL A 108      17.248 -32.972 -27.170  1.00 48.150          H  
ATOM   1560 1HG1 VAL A 108      15.791 -31.606 -28.637  1.00 48.150          H  
ATOM   1561 2HG1 VAL A 108      15.842 -30.924 -27.010  1.00 48.150          H  
ATOM   1562 3HG1 VAL A 108      16.791 -30.180 -28.317  1.00 48.150          H  
ATOM   1563 1HG2 VAL A 108      17.782 -32.811 -29.595  1.00 48.150          H  
ATOM   1564 2HG2 VAL A 108      18.802 -31.388 -29.275  1.00 48.150          H  
ATOM   1565 3HG2 VAL A 108      19.265 -32.977 -28.637  1.00 48.150          H  
ATOM   1566  N   GLU A 109      17.300 -31.784 -24.482  1.00 29.140          N  
ATOM   1567  CA  GLU A 109      16.517 -31.364 -23.336  1.00 29.380          C  
ATOM   1568  C   GLU A 109      17.322 -30.463 -22.411  1.00 29.130          C  
ATOM   1569  O   GLU A 109      16.789 -29.454 -21.949  1.00 29.160          O  
ATOM   1570  CB  GLU A 109      15.974 -32.563 -22.558  1.00 41.040          C  
ATOM   1571  CG  GLU A 109      14.867 -33.340 -23.279  1.00 41.040          C  
ATOM   1572  CD  GLU A 109      14.348 -34.516 -22.483  1.00 41.040          C  
ATOM   1573  OE1 GLU A 109      14.935 -34.833 -21.474  1.00 41.040          O  
ATOM   1574  OE2 GLU A 109      13.354 -35.085 -22.879  1.00 41.040          O  
ATOM   1575  H   GLU A 109      17.518 -32.774 -24.633  1.00 34.970          H  
ATOM   1576  HA  GLU A 109      15.664 -30.793 -23.701  1.00 35.260          H  
ATOM   1577 1HB  GLU A 109      16.794 -33.261 -22.366  1.00 49.240          H  
ATOM   1578 2HB  GLU A 109      15.591 -32.231 -21.594  1.00 49.240          H  
ATOM   1579 1HG  GLU A 109      14.042 -32.663 -23.491  1.00 49.240          H  
ATOM   1580 2HG  GLU A 109      15.259 -33.698 -24.232  1.00 49.240          H  
ATOM   1581  N   ALA A 110      18.604 -30.784 -22.159  1.00 28.950          N  
ATOM   1582  CA  ALA A 110      19.414 -29.936 -21.295  1.00 28.770          C  
ATOM   1583  C   ALA A 110      19.544 -28.549 -21.901  1.00 28.430          C  
ATOM   1584  O   ALA A 110      19.459 -27.543 -21.188  1.00 28.450          O  
ATOM   1585  CB  ALA A 110      20.780 -30.548 -21.085  1.00 40.350          C  
ATOM   1586  H   ALA A 110      19.009 -31.651 -22.526  1.00 34.740          H  
ATOM   1587  HA  ALA A 110      18.912 -29.845 -20.333  1.00 34.520          H  
ATOM   1588 1HB  ALA A 110      21.367 -29.912 -20.425  1.00 48.420          H  
ATOM   1589 2HB  ALA A 110      20.665 -31.536 -20.639  1.00 48.420          H  
ATOM   1590 3HB  ALA A 110      21.283 -30.643 -22.049  1.00 48.420          H  
ATOM   1591  N   GLY A 111      19.708 -28.502 -23.226  1.00 28.200          N  
ATOM   1592  CA  GLY A 111      19.821 -27.273 -23.972  1.00 27.970          C  
ATOM   1593  C   GLY A 111      18.589 -26.430 -23.747  1.00 28.140          C  
ATOM   1594  O   GLY A 111      18.702 -25.249 -23.402  1.00 28.110          O  
ATOM   1595  H   GLY A 111      19.816 -29.372 -23.752  1.00 33.840          H  
ATOM   1596 1HA  GLY A 111      20.713 -26.732 -23.663  1.00 33.560          H  
ATOM   1597 2HA  GLY A 111      19.922 -27.510 -25.032  1.00 33.560          H  
ATOM   1598  N   ALA A 112      17.411 -27.026 -23.963  1.00 28.410          N  
ATOM   1599  CA  ALA A 112      16.144 -26.342 -23.784  1.00 28.680          C  
ATOM   1600  C   ALA A 112      15.960 -25.828 -22.357  1.00 28.840          C  
ATOM   1601  O   ALA A 112      15.460 -24.719 -22.164  1.00 28.970          O  
ATOM   1602  CB  ALA A 112      15.007 -27.272 -24.144  1.00 40.040          C  
ATOM   1603  H   ALA A 112      17.409 -28.005 -24.278  1.00 34.090          H  
ATOM   1604  HA  ALA A 112      16.132 -25.483 -24.458  1.00 34.420          H  
ATOM   1605 1HB  ALA A 112      14.057 -26.751 -24.043  1.00 48.050          H  
ATOM   1606 2HB  ALA A 112      15.131 -27.616 -25.170  1.00 48.050          H  
ATOM   1607 3HB  ALA A 112      15.025 -28.130 -23.470  1.00 48.050          H  
ATOM   1608  N   GLN A 113      16.384 -26.620 -21.359  1.00 28.920          N  
ATOM   1609  CA  GLN A 113      16.259 -26.219 -19.958  1.00 29.180          C  
ATOM   1610  C   GLN A 113      17.109 -24.988 -19.663  1.00 28.980          C  
ATOM   1611  O   GLN A 113      16.658 -24.074 -18.955  1.00 29.210          O  
ATOM   1612  CB  GLN A 113      16.671 -27.376 -19.050  1.00 40.750          C  
ATOM   1613  CG  GLN A 113      15.693 -28.545 -19.048  1.00 40.750          C  
ATOM   1614  CD  GLN A 113      16.260 -29.758 -18.343  1.00 40.750          C  
ATOM   1615  OE1 GLN A 113      17.459 -29.794 -18.048  1.00 40.750          O  
ATOM   1616  NE2 GLN A 113      15.418 -30.749 -18.077  1.00 40.750          N  
ATOM   1617  H   GLN A 113      16.744 -27.553 -21.588  1.00 34.700          H  
ATOM   1618  HA  GLN A 113      15.219 -25.969 -19.762  1.00 35.020          H  
ATOM   1619 1HB  GLN A 113      17.643 -27.748 -19.366  1.00 48.900          H  
ATOM   1620 2HB  GLN A 113      16.775 -27.017 -18.028  1.00 48.900          H  
ATOM   1621 1HG  GLN A 113      14.799 -28.235 -18.512  1.00 48.900          H  
ATOM   1622 2HG  GLN A 113      15.434 -28.811 -20.061  1.00 48.900          H  
ATOM   1623 1HE2 GLN A 113      15.746 -31.575 -17.617  1.00 48.900          H  
ATOM   1624 2HE2 GLN A 113      14.454 -30.677 -18.338  1.00 48.900          H  
ATOM   1625  N   HIS A 114      18.321 -24.946 -20.228  1.00 28.640          N  
ATOM   1626  CA  HIS A 114      19.184 -23.795 -20.048  1.00 28.530          C  
ATOM   1627  C   HIS A 114      18.635 -22.622 -20.842  1.00 28.550          C  
ATOM   1628  O   HIS A 114      18.674 -21.482 -20.377  1.00 28.740          O  
ATOM   1629  CB  HIS A 114      20.621 -24.073 -20.513  1.00 39.990          C  
ATOM   1630  CG  HIS A 114      21.445 -24.960 -19.616  1.00 39.990          C  
ATOM   1631  ND1 HIS A 114      21.841 -24.572 -18.350  1.00 39.990          N  
ATOM   1632  CD2 HIS A 114      21.972 -26.197 -19.815  1.00 39.990          C  
ATOM   1633  CE1 HIS A 114      22.581 -25.536 -17.815  1.00 39.990          C  
ATOM   1634  NE2 HIS A 114      22.669 -26.527 -18.681  1.00 39.990          N  
ATOM   1635  H   HIS A 114      18.661 -25.772 -20.739  1.00 34.370          H  
ATOM   1636  HA  HIS A 114      19.212 -23.515 -18.998  1.00 34.240          H  
ATOM   1637 1HB  HIS A 114      20.583 -24.545 -21.498  1.00 47.980          H  
ATOM   1638 2HB  HIS A 114      21.149 -23.129 -20.628  1.00 47.980          H  
ATOM   1639  HD1 HIS A 114      21.317 -23.915 -17.793  1.00 47.980          H  
ATOM   1640  HD2 HIS A 114      21.935 -26.889 -20.656  1.00 47.980          H  
ATOM   1641  HE1 HIS A 114      23.008 -25.431 -16.821  1.00 47.980          H  
ATOM   1642  N   ALA A 115      18.112 -22.878 -22.044  1.00 28.430          N  
ATOM   1643  CA  ALA A 115      17.598 -21.788 -22.840  1.00 28.540          C  
ATOM   1644  C   ALA A 115      16.474 -21.097 -22.108  1.00 28.930          C  
ATOM   1645  O   ALA A 115      16.434 -19.867 -22.020  1.00 29.080          O  
ATOM   1646  CB  ALA A 115      17.096 -22.284 -24.181  1.00 39.910          C  
ATOM   1647  H   ALA A 115      18.118 -23.828 -22.419  1.00 34.120          H  
ATOM   1648  HA  ALA A 115      18.399 -21.092 -22.999  1.00 34.250          H  
ATOM   1649 1HB  ALA A 115      16.731 -21.440 -24.766  1.00 47.890          H  
ATOM   1650 2HB  ALA A 115      17.910 -22.777 -24.711  1.00 47.890          H  
ATOM   1651 3HB  ALA A 115      16.288 -22.992 -24.023  1.00 47.890          H  
ATOM   1652  N   LYS A 116      15.602 -21.892 -21.489  1.00 29.170          N  
ATOM   1653  CA  LYS A 116      14.486 -21.345 -20.764  1.00 29.600          C  
ATOM   1654  C   LYS A 116      14.946 -20.558 -19.551  1.00 29.800          C  
ATOM   1655  O   LYS A 116      14.445 -19.456 -19.326  1.00 30.090          O  
ATOM   1656  CB  LYS A 116      13.516 -22.443 -20.362  1.00 41.270          C  
ATOM   1657  CG  LYS A 116      12.276 -21.935 -19.667  1.00 41.270          C  
ATOM   1658  CD  LYS A 116      11.274 -23.054 -19.429  1.00 41.270          C  
ATOM   1659  CE  LYS A 116      10.062 -22.538 -18.694  1.00 41.270          C  
ATOM   1660  NZ  LYS A 116       9.320 -21.525 -19.502  1.00 41.270          N  
ATOM   1661  H   LYS A 116      15.678 -22.909 -21.594  1.00 35.000          H  
ATOM   1662  HA  LYS A 116      13.961 -20.656 -21.423  1.00 35.520          H  
ATOM   1663 1HB  LYS A 116      13.214 -23.001 -21.249  1.00 49.520          H  
ATOM   1664 2HB  LYS A 116      14.023 -23.146 -19.696  1.00 49.520          H  
ATOM   1665 1HG  LYS A 116      12.551 -21.500 -18.700  1.00 49.520          H  
ATOM   1666 2HG  LYS A 116      11.829 -21.156 -20.278  1.00 49.520          H  
ATOM   1667 1HD  LYS A 116      10.964 -23.484 -20.381  1.00 49.520          H  
ATOM   1668 2HD  LYS A 116      11.743 -23.836 -18.829  1.00 49.520          H  
ATOM   1669 1HE  LYS A 116       9.405 -23.362 -18.473  1.00 49.520          H  
ATOM   1670 2HE  LYS A 116      10.380 -22.076 -17.760  1.00 49.520          H  
ATOM   1671 1HZ  LYS A 116       8.508 -21.164 -18.962  1.00 49.520          H  
ATOM   1672 2HZ  LYS A 116       9.915 -20.744 -19.690  1.00 49.520          H  
ATOM   1673 3HZ  LYS A 116       8.995 -21.919 -20.363  1.00 49.520          H  
ATOM   1674  N   ALA A 117      15.872 -21.116 -18.752  1.00 29.710          N  
ATOM   1675  CA  ALA A 117      16.347 -20.410 -17.567  1.00 29.980          C  
ATOM   1676  C   ALA A 117      16.984 -19.081 -17.959  1.00 29.860          C  
ATOM   1677  O   ALA A 117      16.734 -18.042 -17.330  1.00 30.190          O  
ATOM   1678  CB  ALA A 117      17.353 -21.276 -16.826  1.00 41.860          C  
ATOM   1679  H   ALA A 117      16.234 -22.054 -18.957  1.00 35.650          H  
ATOM   1680  HA  ALA A 117      15.491 -20.205 -16.923  1.00 35.980          H  
ATOM   1681 1HB  ALA A 117      17.694 -20.766 -15.939  1.00 50.240          H  
ATOM   1682 2HB  ALA A 117      16.877 -22.214 -16.545  1.00 50.240          H  
ATOM   1683 3HB  ALA A 117      18.204 -21.485 -17.475  1.00 50.240          H  
ATOM   1684  N   GLY A 118      17.741 -19.106 -19.059  1.00 29.470          N  
ATOM   1685  CA  GLY A 118      18.404 -17.941 -19.602  1.00 29.410          C  
ATOM   1686  C   GLY A 118      17.388 -16.898 -19.968  1.00 28.880          C  
ATOM   1687  O   GLY A 118      17.498 -15.751 -19.533  1.00 28.880          O  
ATOM   1688  H   GLY A 118      17.906 -19.997 -19.533  1.00 35.360          H  
ATOM   1689 1HA  GLY A 118      19.105 -17.538 -18.871  1.00 35.290          H  
ATOM   1690 2HA  GLY A 118      18.973 -18.229 -20.480  1.00 35.290          H  
ATOM   1691  N   TYR A 119      16.371 -17.294 -20.736  1.00 28.500          N  
ATOM   1692  CA  TYR A 119      15.336 -16.365 -21.129  1.00 28.020          C  
ATOM   1693  C   TYR A 119      14.573 -15.800 -19.939  1.00 28.330          C  
ATOM   1694  O   TYR A 119      14.270 -14.609 -19.928  1.00 28.140          O  
ATOM   1695  CB  TYR A 119      14.380 -16.966 -22.157  1.00 39.420          C  
ATOM   1696  CG  TYR A 119      14.947 -16.991 -23.578  1.00 39.420          C  
ATOM   1697  CD1 TYR A 119      15.012 -18.179 -24.295  1.00 39.420          C  
ATOM   1698  CD2 TYR A 119      15.413 -15.802 -24.160  1.00 39.420          C  
ATOM   1699  CE1 TYR A 119      15.527 -18.175 -25.576  1.00 39.420          C  
ATOM   1700  CE2 TYR A 119      15.930 -15.810 -25.423  1.00 39.420          C  
ATOM   1701  CZ  TYR A 119      15.985 -16.983 -26.137  1.00 39.420          C  
ATOM   1702  OH  TYR A 119      16.526 -16.977 -27.400  1.00 39.420          O  
ATOM   1703  H   TYR A 119      16.335 -18.261 -21.073  1.00 34.200          H  
ATOM   1704  HA  TYR A 119      15.832 -15.538 -21.606  1.00 33.620          H  
ATOM   1705 1HB  TYR A 119      14.142 -17.993 -21.865  1.00 47.300          H  
ATOM   1706 2HB  TYR A 119      13.452 -16.401 -22.167  1.00 47.300          H  
ATOM   1707  HD1 TYR A 119      14.660 -19.110 -23.851  1.00 47.300          H  
ATOM   1708  HD2 TYR A 119      15.372 -14.862 -23.617  1.00 47.300          H  
ATOM   1709  HE1 TYR A 119      15.582 -19.104 -26.142  1.00 47.300          H  
ATOM   1710  HE2 TYR A 119      16.297 -14.883 -25.868  1.00 47.300          H  
ATOM   1711  HH  TYR A 119      17.014 -16.140 -27.531  1.00 47.300          H  
ATOM   1712  N   GLN A 120      14.283 -16.596 -18.905  1.00 28.900          N  
ATOM   1713  CA  GLN A 120      13.575 -16.004 -17.770  1.00 29.340          C  
ATOM   1714  C   GLN A 120      14.404 -14.846 -17.197  1.00 29.620          C  
ATOM   1715  O   GLN A 120      13.865 -13.759 -16.933  1.00 29.720          O  
ATOM   1716  CB  GLN A 120      13.322 -17.045 -16.677  1.00 40.900          C  
ATOM   1717  CG  GLN A 120      12.286 -18.105 -17.025  1.00 40.900          C  
ATOM   1718  CD  GLN A 120      12.198 -19.176 -15.955  1.00 40.900          C  
ATOM   1719  OE1 GLN A 120      13.138 -19.345 -15.169  1.00 40.900          O  
ATOM   1720  NE2 GLN A 120      11.086 -19.894 -15.906  1.00 40.900          N  
ATOM   1721  H   GLN A 120      14.502 -17.598 -18.943  1.00 34.680          H  
ATOM   1722  HA  GLN A 120      12.623 -15.610 -18.119  1.00 35.210          H  
ATOM   1723 1HB  GLN A 120      14.261 -17.560 -16.459  1.00 49.080          H  
ATOM   1724 2HB  GLN A 120      13.005 -16.544 -15.764  1.00 49.080          H  
ATOM   1725 1HG  GLN A 120      11.307 -17.630 -17.112  1.00 49.080          H  
ATOM   1726 2HG  GLN A 120      12.552 -18.577 -17.964  1.00 49.080          H  
ATOM   1727 1HE2 GLN A 120      10.979 -20.609 -15.212  1.00 49.080          H  
ATOM   1728 2HE2 GLN A 120      10.318 -19.735 -16.573  1.00 49.080          H  
ATOM   1729  N   SER A 121      15.723 -15.050 -17.076  1.00 29.820          N  
ATOM   1730  CA  SER A 121      16.612 -13.993 -16.616  1.00 30.180          C  
ATOM   1731  C   SER A 121      16.685 -12.841 -17.619  1.00 29.690          C  
ATOM   1732  O   SER A 121      16.707 -11.676 -17.224  1.00 29.930          O  
ATOM   1733  CB  SER A 121      17.994 -14.526 -16.361  1.00 42.110          C  
ATOM   1734  OG  SER A 121      18.028 -15.391 -15.264  1.00 42.110          O  
ATOM   1735  H   SER A 121      16.108 -15.986 -17.268  1.00 35.780          H  
ATOM   1736  HA  SER A 121      16.222 -13.605 -15.677  1.00 36.220          H  
ATOM   1737 1HB  SER A 121      18.332 -15.058 -17.244  1.00 50.530          H  
ATOM   1738 2HB  SER A 121      18.656 -13.711 -16.208  1.00 50.530          H  
ATOM   1739  HG  SER A 121      18.973 -15.600 -15.116  1.00 50.530          H  
ATOM   1740  N   ALA A 122      16.726 -13.155 -18.918  1.00 29.070          N  
ATOM   1741  CA  ALA A 122      16.782 -12.139 -19.965  1.00 28.610          C  
ATOM   1742  C   ALA A 122      15.563 -11.233 -19.912  1.00 28.350          C  
ATOM   1743  O   ALA A 122      15.667 -10.024 -20.140  1.00 28.290          O  
ATOM   1744  CB  ALA A 122      16.849 -12.779 -21.326  1.00 40.240          C  
ATOM   1745  H   ALA A 122      16.761 -14.142 -19.174  1.00 34.880          H  
ATOM   1746  HA  ALA A 122      17.674 -11.537 -19.802  1.00 34.330          H  
ATOM   1747 1HB  ALA A 122      16.902 -12.003 -22.063  1.00 48.290          H  
ATOM   1748 2HB  ALA A 122      17.723 -13.427 -21.395  1.00 48.290          H  
ATOM   1749 3HB  ALA A 122      15.954 -13.352 -21.480  1.00 48.290          H  
ATOM   1750  N   LYS A 123      14.406 -11.817 -19.616  1.00 28.260          N  
ATOM   1751  CA  LYS A 123      13.181 -11.058 -19.491  1.00 28.070          C  
ATOM   1752  C   LYS A 123      13.274 -10.174 -18.256  1.00 28.520          C  
ATOM   1753  O   LYS A 123      12.942  -8.992 -18.325  1.00 28.680          O  
ATOM   1754  CB  LYS A 123      11.977 -11.992 -19.495  1.00 39.370          C  
ATOM   1755  CG  LYS A 123      11.754 -12.610 -20.889  1.00 39.370          C  
ATOM   1756  CD  LYS A 123      10.614 -13.609 -20.945  1.00 39.370          C  
ATOM   1757  CE  LYS A 123      10.517 -14.208 -22.358  1.00 39.370          C  
ATOM   1758  NZ  LYS A 123       9.444 -15.232 -22.479  1.00 39.370          N  
ATOM   1759  H   LYS A 123      14.392 -12.834 -19.513  1.00 33.910          H  
ATOM   1760  HA  LYS A 123      13.091 -10.407 -20.358  1.00 33.680          H  
ATOM   1761 1HB  LYS A 123      12.143 -12.802 -18.780  1.00 47.250          H  
ATOM   1762 2HB  LYS A 123      11.080 -11.452 -19.192  1.00 47.250          H  
ATOM   1763 1HG  LYS A 123      11.542 -11.804 -21.591  1.00 47.250          H  
ATOM   1764 2HG  LYS A 123      12.670 -13.102 -21.210  1.00 47.250          H  
ATOM   1765 1HD  LYS A 123      10.807 -14.412 -20.229  1.00 47.250          H  
ATOM   1766 2HD  LYS A 123       9.674 -13.124 -20.683  1.00 47.250          H  
ATOM   1767 1HE  LYS A 123      10.321 -13.408 -23.069  1.00 47.250          H  
ATOM   1768 2HE  LYS A 123      11.473 -14.674 -22.604  1.00 47.250          H  
ATOM   1769 1HZ  LYS A 123       9.431 -15.593 -23.422  1.00 47.250          H  
ATOM   1770 2HZ  LYS A 123       9.624 -15.986 -21.836  1.00 47.250          H  
ATOM   1771 3HZ  LYS A 123       8.551 -14.815 -22.271  1.00 47.250          H  
ATOM   1772  N   ASN A 124      13.809 -10.697 -17.144  1.00 28.790          N  
ATOM   1773  CA  ASN A 124      13.965  -9.837 -15.980  1.00 29.300          C  
ATOM   1774  C   ASN A 124      14.904  -8.672 -16.330  1.00 29.290          C  
ATOM   1775  O   ASN A 124      14.682  -7.541 -15.888  1.00 29.660          O  
ATOM   1776  CB  ASN A 124      14.521 -10.599 -14.789  1.00 40.820          C  
ATOM   1777  CG  ASN A 124      13.544 -11.553 -14.135  1.00 40.820          C  
ATOM   1778  OD1 ASN A 124      12.323 -11.502 -14.323  1.00 40.820          O  
ATOM   1779  ND2 ASN A 124      14.082 -12.438 -13.332  1.00 40.820          N  
ATOM   1780  H   ASN A 124      14.033 -11.697 -17.099  1.00 34.550          H  
ATOM   1781  HA  ASN A 124      12.993  -9.419 -15.714  1.00 35.160          H  
ATOM   1782 1HB  ASN A 124      15.385 -11.171 -15.113  1.00 48.980          H  
ATOM   1783 2HB  ASN A 124      14.867  -9.886 -14.041  1.00 48.980          H  
ATOM   1784 1HD2 ASN A 124      13.502 -13.098 -12.856  1.00 48.980          H  
ATOM   1785 2HD2 ASN A 124      15.072 -12.456 -13.192  1.00 48.980          H  
ATOM   1786  N   ALA A 125      15.948  -8.946 -17.135  1.00 28.920          N  
ATOM   1787  CA  ALA A 125      16.883  -7.907 -17.555  1.00 28.940          C  
ATOM   1788  C   ALA A 125      16.163  -6.847 -18.373  1.00 28.320          C  
ATOM   1789  O   ALA A 125      16.393  -5.651 -18.175  1.00 27.890          O  
ATOM   1790  CB  ALA A 125      18.015  -8.498 -18.379  1.00 40.510          C  
ATOM   1791  H   ALA A 125      16.109  -9.919 -17.409  1.00 34.700          H  
ATOM   1792  HA  ALA A 125      17.290  -7.438 -16.660  1.00 34.730          H  
ATOM   1793 1HB  ALA A 125      18.710  -7.721 -18.659  1.00 48.610          H  
ATOM   1794 2HB  ALA A 125      18.529  -9.253 -17.806  1.00 48.610          H  
ATOM   1795 3HB  ALA A 125      17.624  -8.952 -19.267  1.00 48.610          H  
ATOM   1796  N   ALA A 126      15.273  -7.294 -19.275  1.00 28.360          N  
ATOM   1797  CA  ALA A 126      14.459  -6.416 -20.107  1.00 27.870          C  
ATOM   1798  C   ALA A 126      13.544  -5.545 -19.252  1.00 27.530          C  
ATOM   1799  O   ALA A 126      13.243  -4.404 -19.604  1.00 27.020          O  
ATOM   1800  CB  ALA A 126      13.638  -7.227 -21.087  1.00 39.210          C  
ATOM   1801  H   ALA A 126      15.210  -8.307 -19.426  1.00 34.030          H  
ATOM   1802  HA  ALA A 126      15.129  -5.769 -20.665  1.00 33.440          H  
ATOM   1803 1HB  ALA A 126      13.063  -6.553 -21.718  1.00 47.060          H  
ATOM   1804 2HB  ALA A 126      14.305  -7.829 -21.701  1.00 47.060          H  
ATOM   1805 3HB  ALA A 126      12.963  -7.875 -20.544  1.00 47.060          H  
ATOM   1806  N   GLN A 127      13.036  -6.101 -18.154  1.00 27.890          N  
ATOM   1807  CA  GLN A 127      12.166  -5.342 -17.271  1.00 27.710          C  
ATOM   1808  C   GLN A 127      12.953  -4.234 -16.576  1.00 27.510          C  
ATOM   1809  O   GLN A 127      12.467  -3.102 -16.480  1.00 27.170          O  
ATOM   1810  CB  GLN A 127      11.500  -6.271 -16.258  1.00 38.870          C  
ATOM   1811  CG  GLN A 127      10.473  -7.212 -16.882  1.00 38.870          C  
ATOM   1812  CD  GLN A 127       9.981  -8.263 -15.915  1.00 38.870          C  
ATOM   1813  OE1 GLN A 127      10.583  -8.453 -14.855  1.00 38.870          O  
ATOM   1814  NE2 GLN A 127       8.900  -8.945 -16.272  1.00 38.870          N  
ATOM   1815  H   GLN A 127      13.252  -7.083 -17.956  1.00 33.470          H  
ATOM   1816  HA  GLN A 127      11.386  -4.880 -17.872  1.00 33.250          H  
ATOM   1817 1HB  GLN A 127      12.257  -6.874 -15.769  1.00 46.640          H  
ATOM   1818 2HB  GLN A 127      11.006  -5.681 -15.489  1.00 46.640          H  
ATOM   1819 1HG  GLN A 127       9.619  -6.622 -17.203  1.00 46.640          H  
ATOM   1820 2HG  GLN A 127      10.917  -7.710 -17.736  1.00 46.640          H  
ATOM   1821 1HE2 GLN A 127       8.533  -9.661 -15.675  1.00 46.640          H  
ATOM   1822 2HE2 GLN A 127       8.450  -8.751 -17.143  1.00 46.640          H  
ATOM   1823  N   ASP A 128      14.183  -4.543 -16.131  1.00 27.830          N  
ATOM   1824  CA  ASP A 128      15.030  -3.541 -15.486  1.00 27.790          C  
ATOM   1825  C   ASP A 128      15.388  -2.419 -16.456  1.00 27.230          C  
ATOM   1826  O   ASP A 128      15.454  -1.238 -16.064  1.00 27.090          O  
ATOM   1827  CB  ASP A 128      16.326  -4.163 -14.959  1.00 38.920          C  
ATOM   1828  CG  ASP A 128      16.162  -5.056 -13.717  1.00 38.920          C  
ATOM   1829  OD1 ASP A 128      15.133  -5.027 -13.081  1.00 38.920          O  
ATOM   1830  OD2 ASP A 128      17.103  -5.754 -13.414  1.00 38.920          O  
ATOM   1831  H   ASP A 128      14.495  -5.521 -16.185  1.00 33.400          H  
ATOM   1832  HA  ASP A 128      14.479  -3.113 -14.649  1.00 33.350          H  
ATOM   1833 1HB  ASP A 128      16.768  -4.768 -15.753  1.00 46.710          H  
ATOM   1834 2HB  ASP A 128      17.035  -3.371 -14.727  1.00 46.710          H  
ATOM   1835  N   THR A 129      15.646  -2.781 -17.720  1.00 27.000          N  
ATOM   1836  CA  THR A 129      15.975  -1.785 -18.718  1.00 26.540          C  
ATOM   1837  C   THR A 129      14.744  -1.000 -19.134  1.00 26.000          C  
ATOM   1838  O   THR A 129      14.849   0.203 -19.384  1.00 25.730          O  
ATOM   1839  CB  THR A 129      16.629  -2.399 -19.943  1.00 37.340          C  
ATOM   1840  OG1 THR A 129      15.770  -3.393 -20.460  1.00 37.340          O  
ATOM   1841  CG2 THR A 129      17.996  -2.973 -19.610  1.00 37.340          C  
ATOM   1842  H   THR A 129      15.644  -3.773 -17.988  1.00 32.400          H  
ATOM   1843  HA  THR A 129      16.690  -1.091 -18.283  1.00 31.850          H  
ATOM   1844  HB  THR A 129      16.734  -1.637 -20.674  1.00 44.810          H  
ATOM   1845  HG1 THR A 129      15.933  -3.521 -21.411  1.00 44.810          H  
ATOM   1846 1HG2 THR A 129      18.440  -3.373 -20.493  1.00 44.810          H  
ATOM   1847 2HG2 THR A 129      18.629  -2.178 -19.222  1.00 44.810          H  
ATOM   1848 3HG2 THR A 129      17.900  -3.752 -18.865  1.00 44.810          H  
ATOM   1849  N   ALA A 130      13.576  -1.649 -19.208  1.00 25.920          N  
ATOM   1850  CA  ALA A 130      12.347  -0.951 -19.543  1.00 25.490          C  
ATOM   1851  C   ALA A 130      12.039   0.088 -18.479  1.00 25.530          C  
ATOM   1852  O   ALA A 130      11.630   1.210 -18.795  1.00 25.190          O  
ATOM   1853  CB  ALA A 130      11.195  -1.926 -19.659  1.00 35.860          C  
ATOM   1854  H   ALA A 130      13.551  -2.664 -19.083  1.00 31.100          H  
ATOM   1855  HA  ALA A 130      12.489  -0.442 -20.495  1.00 30.590          H  
ATOM   1856 1HB  ALA A 130      10.286  -1.391 -19.921  1.00 43.030          H  
ATOM   1857 2HB  ALA A 130      11.424  -2.661 -20.431  1.00 43.030          H  
ATOM   1858 3HB  ALA A 130      11.059  -2.433 -18.707  1.00 43.030          H  
ATOM   1859  N   ALA A 131      12.248  -0.282 -17.207  1.00 26.020          N  
ATOM   1860  CA  ALA A 131      12.030   0.640 -16.112  1.00 26.210          C  
ATOM   1861  C   ALA A 131      12.994   1.811 -16.217  1.00 26.130          C  
ATOM   1862  O   ALA A 131      12.589   2.961 -16.039  1.00 26.100          O  
ATOM   1863  CB  ALA A 131      12.203  -0.073 -14.789  1.00 36.620          C  
ATOM   1864  H   ALA A 131      12.529  -1.245 -16.999  1.00 31.220          H  
ATOM   1865  HA  ALA A 131      11.015   1.026 -16.183  1.00 31.450          H  
ATOM   1866 1HB  ALA A 131      12.021   0.627 -13.974  1.00 43.940          H  
ATOM   1867 2HB  ALA A 131      11.495  -0.900 -14.731  1.00 43.940          H  
ATOM   1868 3HB  ALA A 131      13.219  -0.463 -14.718  1.00 43.940          H  
ATOM   1869  N   THR A 132      14.252   1.519 -16.576  1.00 26.180          N  
ATOM   1870  CA  THR A 132      15.276   2.539 -16.731  1.00 26.190          C  
ATOM   1871  C   THR A 132      14.868   3.505 -17.834  1.00 25.610          C  
ATOM   1872  O   THR A 132      14.997   4.724 -17.674  1.00 25.610          O  
ATOM   1873  CB  THR A 132      16.651   1.913 -17.049  1.00 36.660          C  
ATOM   1874  OG1 THR A 132      17.053   1.052 -15.961  1.00 36.660          O  
ATOM   1875  CG2 THR A 132      17.693   3.017 -17.231  1.00 36.660          C  
ATOM   1876  H   THR A 132      14.530   0.542 -16.670  1.00 31.420          H  
ATOM   1877  HA  THR A 132      15.357   3.095 -15.796  1.00 31.430          H  
ATOM   1878  HB  THR A 132      16.590   1.331 -17.958  1.00 43.990          H  
ATOM   1879  HG1 THR A 132      16.467   0.259 -15.926  1.00 43.990          H  
ATOM   1880 1HG2 THR A 132      18.657   2.563 -17.448  1.00 43.990          H  
ATOM   1881 2HG2 THR A 132      17.411   3.669 -18.055  1.00 43.990          H  
ATOM   1882 3HG2 THR A 132      17.762   3.602 -16.315  1.00 43.990          H  
ATOM   1883  N   LEU A 133      14.382   2.961 -18.956  1.00 25.210          N  
ATOM   1884  CA  LEU A 133      13.938   3.773 -20.070  1.00 24.710          C  
ATOM   1885  C   LEU A 133      12.818   4.692 -19.644  1.00 24.620          C  
ATOM   1886  O   LEU A 133      12.843   5.881 -19.955  1.00 24.440          O  
ATOM   1887  CB  LEU A 133      13.486   2.894 -21.247  1.00 34.790          C  
ATOM   1888  CG  LEU A 133      12.841   3.615 -22.473  1.00 34.790          C  
ATOM   1889  CD1 LEU A 133      13.784   4.610 -23.063  1.00 34.790          C  
ATOM   1890  CD2 LEU A 133      12.500   2.558 -23.520  1.00 34.790          C  
ATOM   1891  H   LEU A 133      14.355   1.943 -19.040  1.00 30.250          H  
ATOM   1892  HA  LEU A 133      14.782   4.364 -20.401  1.00 29.650          H  
ATOM   1893 1HB  LEU A 133      14.356   2.339 -21.608  1.00 41.750          H  
ATOM   1894 2HB  LEU A 133      12.766   2.174 -20.873  1.00 41.750          H  
ATOM   1895  HG  LEU A 133      11.935   4.134 -22.163  1.00 41.750          H  
ATOM   1896 1HD1 LEU A 133      13.309   5.078 -23.918  1.00 41.750          H  
ATOM   1897 2HD1 LEU A 133      14.043   5.374 -22.336  1.00 41.750          H  
ATOM   1898 3HD1 LEU A 133      14.660   4.081 -23.362  1.00 41.750          H  
ATOM   1899 1HD2 LEU A 133      12.042   3.027 -24.370  1.00 41.750          H  
ATOM   1900 2HD2 LEU A 133      13.416   2.048 -23.832  1.00 41.750          H  
ATOM   1901 3HD2 LEU A 133      11.808   1.837 -23.091  1.00 41.750          H  
ATOM   1902  N   LYS A 134      11.811   4.171 -18.949  1.00 24.820          N  
ATOM   1903  CA  LYS A 134      10.757   5.068 -18.524  1.00 24.880          C  
ATOM   1904  C   LYS A 134      11.312   6.155 -17.593  1.00 25.220          C  
ATOM   1905  O   LYS A 134      10.994   7.334 -17.758  1.00 25.190          O  
ATOM   1906  CB  LYS A 134       9.592   4.312 -17.877  1.00 34.810          C  
ATOM   1907  CG  LYS A 134       8.408   5.228 -17.467  1.00 34.810          C  
ATOM   1908  CD  LYS A 134       7.178   4.428 -16.995  1.00 34.810          C  
ATOM   1909  CE  LYS A 134       6.054   5.367 -16.526  1.00 34.810          C  
ATOM   1910  NZ  LYS A 134       4.799   4.632 -16.144  1.00 34.810          N  
ATOM   1911  H   LYS A 134      11.782   3.167 -18.736  1.00 29.780          H  
ATOM   1912  HA  LYS A 134      10.366   5.568 -19.409  1.00 29.860          H  
ATOM   1913 1HB  LYS A 134       9.225   3.552 -18.566  1.00 41.770          H  
ATOM   1914 2HB  LYS A 134       9.955   3.797 -16.983  1.00 41.770          H  
ATOM   1915 1HG  LYS A 134       8.731   5.883 -16.654  1.00 41.770          H  
ATOM   1916 2HG  LYS A 134       8.128   5.852 -18.316  1.00 41.770          H  
ATOM   1917 1HD  LYS A 134       6.801   3.812 -17.815  1.00 41.770          H  
ATOM   1918 2HD  LYS A 134       7.461   3.775 -16.171  1.00 41.770          H  
ATOM   1919 1HE  LYS A 134       6.412   5.913 -15.657  1.00 41.770          H  
ATOM   1920 2HE  LYS A 134       5.817   6.078 -17.319  1.00 41.770          H  
ATOM   1921 1HZ  LYS A 134       4.106   5.300 -15.830  1.00 41.770          H  
ATOM   1922 2HZ  LYS A 134       4.405   4.120 -16.963  1.00 41.770          H  
ATOM   1923 3HZ  LYS A 134       4.987   3.980 -15.406  1.00 41.770          H  
ATOM   1924  N   ASP A 135      12.190   5.803 -16.650  1.00 25.630          N  
ATOM   1925  CA  ASP A 135      12.707   6.832 -15.761  1.00 26.080          C  
ATOM   1926  C   ASP A 135      13.450   7.963 -16.493  1.00 25.820          C  
ATOM   1927  O   ASP A 135      13.265   9.146 -16.166  1.00 26.020          O  
ATOM   1928  CB  ASP A 135      13.695   6.234 -14.751  1.00 36.330          C  
ATOM   1929  CG  ASP A 135      13.077   5.366 -13.657  1.00 36.330          C  
ATOM   1930  OD1 ASP A 135      11.879   5.365 -13.488  1.00 36.330          O  
ATOM   1931  OD2 ASP A 135      13.840   4.723 -12.975  1.00 36.330          O  
ATOM   1932  H   ASP A 135      12.443   4.819 -16.509  1.00 30.760          H  
ATOM   1933  HA  ASP A 135      11.865   7.257 -15.223  1.00 31.300          H  
ATOM   1934 1HB  ASP A 135      14.411   5.617 -15.296  1.00 43.600          H  
ATOM   1935 2HB  ASP A 135      14.261   7.036 -14.286  1.00 43.600          H  
ATOM   1936  N   LYS A 136      14.296   7.616 -17.481  1.00 25.440          N  
ATOM   1937  CA  LYS A 136      15.046   8.652 -18.202  1.00 25.230          C  
ATOM   1938  C   LYS A 136      14.284   9.349 -19.346  1.00 24.820          C  
ATOM   1939  O   LYS A 136      14.532  10.524 -19.626  1.00 24.800          O  
ATOM   1940  CB  LYS A 136      16.364   8.076 -18.751  1.00 35.410          C  
ATOM   1941  CG  LYS A 136      16.211   7.091 -19.919  1.00 35.410          C  
ATOM   1942  CD  LYS A 136      17.513   6.312 -20.234  1.00 35.410          C  
ATOM   1943  CE  LYS A 136      18.591   7.199 -20.862  1.00 35.410          C  
ATOM   1944  NZ  LYS A 136      19.763   6.403 -21.326  1.00 35.410          N  
ATOM   1945  H   LYS A 136      14.439   6.620 -17.684  1.00 30.530          H  
ATOM   1946  HA  LYS A 136      15.305   9.424 -17.480  1.00 30.280          H  
ATOM   1947 1HB  LYS A 136      16.999   8.896 -19.075  1.00 42.490          H  
ATOM   1948 2HB  LYS A 136      16.884   7.552 -17.949  1.00 42.490          H  
ATOM   1949 1HG  LYS A 136      15.436   6.392 -19.667  1.00 42.490          H  
ATOM   1950 2HG  LYS A 136      15.909   7.628 -20.818  1.00 42.490          H  
ATOM   1951 1HD  LYS A 136      17.903   5.876 -19.313  1.00 42.490          H  
ATOM   1952 2HD  LYS A 136      17.286   5.497 -20.928  1.00 42.490          H  
ATOM   1953 1HE  LYS A 136      18.167   7.733 -21.712  1.00 42.490          H  
ATOM   1954 2HE  LYS A 136      18.936   7.921 -20.126  1.00 42.490          H  
ATOM   1955 1HZ  LYS A 136      20.450   7.013 -21.732  1.00 42.490          H  
ATOM   1956 2HZ  LYS A 136      20.174   5.910 -20.552  1.00 42.490          H  
ATOM   1957 3HZ  LYS A 136      19.477   5.714 -22.044  1.00 42.490          H  
ATOM   1958  N   ALA A 137      13.363   8.639 -20.014  1.00 24.590          N  
ATOM   1959  CA  ALA A 137      12.645   9.185 -21.163  1.00 24.280          C  
ATOM   1960  C   ALA A 137      11.187   9.542 -20.894  1.00 24.580          C  
ATOM   1961  O   ALA A 137      10.565  10.212 -21.721  1.00 24.490          O  
ATOM   1962  CB  ALA A 137      12.691   8.193 -22.311  1.00 34.120          C  
ATOM   1963  H   ALA A 137      13.200   7.662 -19.770  1.00 29.510          H  
ATOM   1964  HA  ALA A 137      13.157  10.098 -21.466  1.00 29.140          H  
ATOM   1965 1HB  ALA A 137      12.198   8.622 -23.183  1.00 40.940          H  
ATOM   1966 2HB  ALA A 137      13.728   7.966 -22.553  1.00 40.940          H  
ATOM   1967 3HB  ALA A 137      12.177   7.279 -22.014  1.00 40.940          H  
ATOM   1968  N   GLY A 138      10.621   9.090 -19.776  1.00 25.010          N  
ATOM   1969  CA  GLY A 138       9.218   9.287 -19.469  1.00 25.420          C  
ATOM   1970  C   GLY A 138       8.805  10.738 -19.533  1.00 25.470          C  
ATOM   1971  O   GLY A 138       7.941  11.092 -20.320  1.00 25.450          O  
ATOM   1972  H   GLY A 138      11.132   8.535 -19.099  1.00 30.010          H  
ATOM   1973 1HA  GLY A 138       8.613   8.701 -20.161  1.00 30.500          H  
ATOM   1974 2HA  GLY A 138       9.021   8.895 -18.470  1.00 30.500          H  
ATOM   1975  N   SER A 139       9.462  11.618 -18.785  1.00 25.600          N  
ATOM   1976  CA  SER A 139       9.051  13.015 -18.797  1.00 25.700          C  
ATOM   1977  C   SER A 139       9.078  13.615 -20.204  1.00 25.160          C  
ATOM   1978  O   SER A 139       8.162  14.354 -20.583  1.00 25.030          O  
ATOM   1979  CB  SER A 139       9.963  13.821 -17.892  1.00 35.940          C  
ATOM   1980  OG  SER A 139       9.821  13.430 -16.551  1.00 35.940          O  
ATOM   1981  H   SER A 139      10.194  11.303 -18.163  1.00 30.720          H  
ATOM   1982  HA  SER A 139       8.032  13.075 -18.416  1.00 30.840          H  
ATOM   1983 1HB  SER A 139      10.998  13.683 -18.207  1.00 43.130          H  
ATOM   1984 2HB  SER A 139       9.731  14.880 -17.994  1.00 43.130          H  
ATOM   1985  HG  SER A 139      10.411  13.998 -16.049  1.00 43.130          H  
ATOM   1986  N   ALA A 140      10.119  13.312 -20.988  1.00 24.920          N  
ATOM   1987  CA  ALA A 140      10.206  13.841 -22.348  1.00 24.470          C  
ATOM   1988  C   ALA A 140       9.068  13.323 -23.230  1.00 24.270          C  
ATOM   1989  O   ALA A 140       8.465  14.080 -24.003  1.00 24.030          O  
ATOM   1990  CB  ALA A 140      11.539  13.455 -22.961  1.00 34.440          C  
ATOM   1991  H   ALA A 140      10.854  12.721 -20.623  1.00 29.900          H  
ATOM   1992  HA  ALA A 140      10.126  14.926 -22.297  1.00 29.360          H  
ATOM   1993 1HB  ALA A 140      11.610  13.869 -23.965  1.00 41.330          H  
ATOM   1994 2HB  ALA A 140      12.348  13.846 -22.347  1.00 41.330          H  
ATOM   1995 3HB  ALA A 140      11.612  12.366 -23.008  1.00 41.330          H  
ATOM   1996  N   TRP A 141       8.784  12.027 -23.112  1.00 24.450          N  
ATOM   1997  CA  TRP A 141       7.734  11.369 -23.866  1.00 24.400          C  
ATOM   1998  C   TRP A 141       6.362  11.888 -23.473  1.00 24.470          C  
ATOM   1999  O   TRP A 141       5.508  12.118 -24.332  1.00 24.300          O  
ATOM   2000  CB  TRP A 141       7.863   9.858 -23.733  1.00 34.180          C  
ATOM   2001  CG  TRP A 141       6.875   9.105 -24.531  1.00 34.180          C  
ATOM   2002  CD1 TRP A 141       6.910   8.968 -25.879  1.00 34.180          C  
ATOM   2003  CD2 TRP A 141       5.758   8.303 -24.076  1.00 34.180          C  
ATOM   2004  NE1 TRP A 141       5.891   8.185 -26.300  1.00 34.180          N  
ATOM   2005  CE2 TRP A 141       5.172   7.754 -25.215  1.00 34.180          C  
ATOM   2006  CE3 TRP A 141       5.230   8.000 -22.821  1.00 34.180          C  
ATOM   2007  CZ2 TRP A 141       4.065   6.914 -25.148  1.00 34.180          C  
ATOM   2008  CZ3 TRP A 141       4.127   7.148 -22.744  1.00 34.180          C  
ATOM   2009  CH2 TRP A 141       3.556   6.619 -23.881  1.00 34.180          C  
ATOM   2010  H   TRP A 141       9.359  11.451 -22.487  1.00 29.340          H  
ATOM   2011  HA  TRP A 141       7.886  11.604 -24.917  1.00 29.280          H  
ATOM   2012 1HB  TRP A 141       8.863   9.554 -24.038  1.00 41.020          H  
ATOM   2013 2HB  TRP A 141       7.751   9.583 -22.684  1.00 41.020          H  
ATOM   2014  HD1 TRP A 141       7.646   9.424 -26.534  1.00 41.020          H  
ATOM   2015  HE1 TRP A 141       5.715   7.938 -27.306  1.00 41.020          H  
ATOM   2016  HE3 TRP A 141       5.676   8.417 -21.918  1.00 41.020          H  
ATOM   2017  HZ2 TRP A 141       3.610   6.485 -26.048  1.00 41.020          H  
ATOM   2018  HZ3 TRP A 141       3.729   6.913 -21.755  1.00 41.020          H  
ATOM   2019  HH2 TRP A 141       2.693   5.956 -23.790  1.00 41.020          H  
ATOM   2020  N   ASN A 142       6.134  12.036 -22.174  1.00 24.810          N  
ATOM   2021  CA  ASN A 142       4.865  12.509 -21.665  1.00 25.030          C  
ATOM   2022  C   ASN A 142       4.613  13.926 -22.152  1.00 24.770          C  
ATOM   2023  O   ASN A 142       3.493  14.272 -22.547  1.00 24.790          O  
ATOM   2024  CB  ASN A 142       4.867  12.480 -20.155  1.00 34.950          C  
ATOM   2025  CG  ASN A 142       4.861  11.097 -19.598  1.00 34.950          C  
ATOM   2026  OD1 ASN A 142       4.579  10.113 -20.292  1.00 34.950          O  
ATOM   2027  ND2 ASN A 142       5.174  10.998 -18.338  1.00 34.950          N  
ATOM   2028  H   ASN A 142       6.877  11.792 -21.531  1.00 29.770          H  
ATOM   2029  HA  ASN A 142       4.072  11.882 -22.048  1.00 30.040          H  
ATOM   2030 1HB  ASN A 142       5.752  13.001 -19.788  1.00 41.940          H  
ATOM   2031 2HB  ASN A 142       3.991  13.010 -19.781  1.00 41.940          H  
ATOM   2032 1HD2 ASN A 142       5.174  10.104 -17.897  1.00 41.940          H  
ATOM   2033 2HD2 ASN A 142       5.392  11.815 -17.810  1.00 41.940          H  
ATOM   2034  N   GLN A 143       5.653  14.764 -22.160  1.00 24.610          N  
ATOM   2035  CA  GLN A 143       5.445  16.112 -22.634  1.00 24.430          C  
ATOM   2036  C   GLN A 143       5.106  16.074 -24.110  1.00 24.050          C  
ATOM   2037  O   GLN A 143       4.226  16.814 -24.549  1.00 23.990          O  
ATOM   2038  CB  GLN A 143       6.670  16.987 -22.391  1.00 34.270          C  
ATOM   2039  CG  GLN A 143       6.475  18.475 -22.741  1.00 34.270          C  
ATOM   2040  CD  GLN A 143       5.412  19.146 -21.878  1.00 34.270          C  
ATOM   2041  OE1 GLN A 143       5.417  18.996 -20.654  1.00 34.270          O  
ATOM   2042  NE2 GLN A 143       4.512  19.893 -22.503  1.00 34.270          N  
ATOM   2043  H   GLN A 143       6.558  14.474 -21.777  1.00 29.530          H  
ATOM   2044  HA  GLN A 143       4.599  16.540 -22.098  1.00 29.320          H  
ATOM   2045 1HB  GLN A 143       6.958  16.914 -21.342  1.00 41.130          H  
ATOM   2046 2HB  GLN A 143       7.506  16.599 -22.979  1.00 41.130          H  
ATOM   2047 1HG  GLN A 143       7.418  18.994 -22.583  1.00 41.130          H  
ATOM   2048 2HG  GLN A 143       6.174  18.565 -23.785  1.00 41.130          H  
ATOM   2049 1HE2 GLN A 143       3.797  20.363 -21.979  1.00 41.130          H  
ATOM   2050 2HE2 GLN A 143       4.547  19.993 -23.498  1.00 41.130          H  
ATOM   2051  N   ALA A 144       5.772  15.193 -24.877  1.00 23.880          N  
ATOM   2052  CA  ALA A 144       5.488  15.075 -26.297  1.00 23.630          C  
ATOM   2053  C   ALA A 144       4.032  14.676 -26.525  1.00 23.790          C  
ATOM   2054  O   ALA A 144       3.364  15.240 -27.398  1.00 24.180          O  
ATOM   2055  CB  ALA A 144       6.417  14.041 -26.924  1.00 33.180          C  
ATOM   2056  H   ALA A 144       6.536  14.640 -24.473  1.00 28.660          H  
ATOM   2057  HA  ALA A 144       5.656  16.046 -26.760  1.00 28.360          H  
ATOM   2058 1HB  ALA A 144       6.224  13.958 -27.978  1.00 39.820          H  
ATOM   2059 2HB  ALA A 144       7.452  14.343 -26.763  1.00 39.820          H  
ATOM   2060 3HB  ALA A 144       6.252  13.077 -26.463  1.00 39.820          H  
ATOM   2061  N   LYS A 145       3.518  13.740 -25.708  1.00 23.580          N  
ATOM   2062  CA  LYS A 145       2.128  13.321 -25.843  1.00 23.780          C  
ATOM   2063  C   LYS A 145       1.188  14.487 -25.615  1.00 23.570          C  
ATOM   2064  O   LYS A 145       0.255  14.692 -26.397  1.00 23.620          O  
ATOM   2065  CB  LYS A 145       1.744  12.241 -24.827  1.00 33.210          C  
ATOM   2066  CG  LYS A 145       2.309  10.832 -25.036  1.00 33.210          C  
ATOM   2067  CD  LYS A 145       1.581   9.826 -24.106  1.00 33.210          C  
ATOM   2068  CE  LYS A 145       1.956  10.023 -22.619  1.00 33.210          C  
ATOM   2069  NZ  LYS A 145       1.311   9.037 -21.744  1.00 33.210          N  
ATOM   2070  H   LYS A 145       4.139  13.276 -25.037  1.00 28.300          H  
ATOM   2071  HA  LYS A 145       1.971  12.948 -26.853  1.00 28.540          H  
ATOM   2072 1HB  LYS A 145       2.074  12.579 -23.850  1.00 39.850          H  
ATOM   2073 2HB  LYS A 145       0.659  12.165 -24.787  1.00 39.850          H  
ATOM   2074 1HG  LYS A 145       2.178  10.528 -26.074  1.00 39.850          H  
ATOM   2075 2HG  LYS A 145       3.376  10.822 -24.805  1.00 39.850          H  
ATOM   2076 1HD  LYS A 145       0.503   9.946 -24.212  1.00 39.850          H  
ATOM   2077 2HD  LYS A 145       1.837   8.819 -24.404  1.00 39.850          H  
ATOM   2078 1HE  LYS A 145       3.026   9.936 -22.510  1.00 39.850          H  
ATOM   2079 2HE  LYS A 145       1.641  11.009 -22.289  1.00 39.850          H  
ATOM   2080 1HZ  LYS A 145       1.578   9.216 -20.751  1.00 39.850          H  
ATOM   2081 2HZ  LYS A 145       0.321   9.137 -21.841  1.00 39.850          H  
ATOM   2082 3HZ  LYS A 145       1.587   8.111 -21.996  1.00 39.850          H  
ATOM   2083  N   HIS A 146       1.464  15.287 -24.579  1.00 23.420          N  
ATOM   2084  CA  HIS A 146       0.600  16.409 -24.253  1.00 23.310          C  
ATOM   2085  C   HIS A 146       0.638  17.465 -25.347  1.00 23.270          C  
ATOM   2086  O   HIS A 146      -0.401  18.022 -25.717  1.00 23.810          O  
ATOM   2087  CB  HIS A 146       0.984  17.033 -22.904  1.00 32.680          C  
ATOM   2088  CG  HIS A 146       0.676  16.146 -21.715  1.00 32.680          C  
ATOM   2089  ND1 HIS A 146      -0.583  15.624 -21.483  1.00 32.680          N  
ATOM   2090  CD2 HIS A 146       1.453  15.720 -20.688  1.00 32.680          C  
ATOM   2091  CE1 HIS A 146      -0.559  14.901 -20.383  1.00 32.680          C  
ATOM   2092  NE2 HIS A 146       0.663  14.948 -19.876  1.00 32.680          N  
ATOM   2093  H   HIS A 146       2.243  15.048 -23.953  1.00 28.100          H  
ATOM   2094  HA  HIS A 146      -0.427  16.059 -24.170  1.00 27.970          H  
ATOM   2095 1HB  HIS A 146       2.058  17.246 -22.900  1.00 39.210          H  
ATOM   2096 2HB  HIS A 146       0.459  17.979 -22.777  1.00 39.210          H  
ATOM   2097  HD2 HIS A 146       2.508  15.949 -20.538  1.00 39.210          H  
ATOM   2098  HE1 HIS A 146      -1.405  14.367 -19.967  1.00 39.210          H  
ATOM   2099  HE2 HIS A 146       0.979  14.497 -19.026  1.00 39.210          H  
ATOM   2100  N   VAL A 147       1.815  17.717 -25.922  1.00 22.700          N  
ATOM   2101  CA  VAL A 147       1.896  18.709 -26.980  1.00 22.690          C  
ATOM   2102  C   VAL A 147       1.023  18.265 -28.141  1.00 22.730          C  
ATOM   2103  O   VAL A 147       0.290  19.072 -28.716  1.00 22.730          O  
ATOM   2104  CB  VAL A 147       3.343  18.933 -27.466  1.00 31.770          C  
ATOM   2105  CG1 VAL A 147       3.355  19.828 -28.704  1.00 31.770          C  
ATOM   2106  CG2 VAL A 147       4.151  19.599 -26.375  1.00 31.770          C  
ATOM   2107  H   VAL A 147       2.658  17.252 -25.568  1.00 27.240          H  
ATOM   2108  HA  VAL A 147       1.513  19.654 -26.594  1.00 27.230          H  
ATOM   2109  HB  VAL A 147       3.785  17.966 -27.728  1.00 38.120          H  
ATOM   2110 1HG1 VAL A 147       4.384  19.967 -29.023  1.00 38.120          H  
ATOM   2111 2HG1 VAL A 147       2.789  19.386 -29.516  1.00 38.120          H  
ATOM   2112 3HG1 VAL A 147       2.926  20.786 -28.454  1.00 38.120          H  
ATOM   2113 1HG2 VAL A 147       5.174  19.747 -26.720  1.00 38.120          H  
ATOM   2114 2HG2 VAL A 147       3.704  20.563 -26.132  1.00 38.120          H  
ATOM   2115 3HG2 VAL A 147       4.157  18.983 -25.498  1.00 38.120          H  
ATOM   2116  N   VAL A 148       1.093  16.988 -28.512  1.00 22.870          N  
ATOM   2117  CA  VAL A 148       0.257  16.525 -29.605  1.00 23.010          C  
ATOM   2118  C   VAL A 148      -1.235  16.604 -29.276  1.00 23.160          C  
ATOM   2119  O   VAL A 148      -2.016  17.142 -30.063  1.00 23.590          O  
ATOM   2120  CB  VAL A 148       0.604  15.069 -29.979  1.00 32.160          C  
ATOM   2121  CG1 VAL A 148      -0.407  14.504 -31.002  1.00 32.160          C  
ATOM   2122  CG2 VAL A 148       1.988  15.036 -30.545  1.00 32.160          C  
ATOM   2123  H   VAL A 148       1.752  16.355 -28.039  1.00 27.440          H  
ATOM   2124  HA  VAL A 148       0.455  17.160 -30.469  1.00 27.610          H  
ATOM   2125  HB  VAL A 148       0.558  14.445 -29.081  1.00 38.590          H  
ATOM   2126 1HG1 VAL A 148      -0.135  13.478 -31.245  1.00 38.590          H  
ATOM   2127 2HG1 VAL A 148      -1.418  14.508 -30.591  1.00 38.590          H  
ATOM   2128 3HG1 VAL A 148      -0.385  15.109 -31.909  1.00 38.590          H  
ATOM   2129 1HG2 VAL A 148       2.260  14.013 -30.800  1.00 38.590          H  
ATOM   2130 2HG2 VAL A 148       2.026  15.660 -31.438  1.00 38.590          H  
ATOM   2131 3HG2 VAL A 148       2.679  15.417 -29.808  1.00 38.590          H  
ATOM   2132  N   GLU A 149      -1.645  16.104 -28.111  1.00 22.900          N  
ATOM   2133  CA  GLU A 149      -3.069  16.068 -27.778  1.00 23.110          C  
ATOM   2134  C   GLU A 149      -3.715  17.448 -27.672  1.00 22.930          C  
ATOM   2135  O   GLU A 149      -4.861  17.631 -28.082  1.00 23.290          O  
ATOM   2136  CB  GLU A 149      -3.296  15.275 -26.487  1.00 32.270          C  
ATOM   2137  CG  GLU A 149      -3.069  13.754 -26.622  1.00 32.270          C  
ATOM   2138  CD  GLU A 149      -4.052  13.088 -27.560  1.00 32.270          C  
ATOM   2139  OE1 GLU A 149      -5.226  13.333 -27.426  1.00 32.270          O  
ATOM   2140  OE2 GLU A 149      -3.628  12.345 -28.413  1.00 32.270          O  
ATOM   2141  H   GLU A 149      -0.959  15.697 -27.469  1.00 27.480          H  
ATOM   2142  HA  GLU A 149      -3.578  15.533 -28.580  1.00 27.730          H  
ATOM   2143 1HB  GLU A 149      -2.610  15.644 -25.718  1.00 38.720          H  
ATOM   2144 2HB  GLU A 149      -4.310  15.441 -26.128  1.00 38.720          H  
ATOM   2145 1HG  GLU A 149      -2.060  13.586 -26.998  1.00 38.720          H  
ATOM   2146 2HG  GLU A 149      -3.139  13.297 -25.636  1.00 38.720          H  
ATOM   2147  N   ASP A 150      -2.977  18.437 -27.178  1.00 22.450          N  
ATOM   2148  CA  ASP A 150      -3.509  19.789 -27.049  1.00 22.370          C  
ATOM   2149  C   ASP A 150      -3.153  20.681 -28.249  1.00 22.210          C  
ATOM   2150  O   ASP A 150      -3.349  21.898 -28.190  1.00 22.500          O  
ATOM   2151  CB  ASP A 150      -3.015  20.450 -25.756  1.00 31.350          C  
ATOM   2152  CG  ASP A 150      -3.573  19.833 -24.424  1.00 31.350          C  
ATOM   2153  OD1 ASP A 150      -4.707  19.359 -24.360  1.00 31.350          O  
ATOM   2154  OD2 ASP A 150      -2.836  19.845 -23.473  1.00 31.350          O  
ATOM   2155  H   ASP A 150      -2.038  18.239 -26.815  1.00 26.940          H  
ATOM   2156  HA  ASP A 150      -4.594  19.721 -26.997  1.00 26.840          H  
ATOM   2157 1HB  ASP A 150      -1.922  20.374 -25.730  1.00 37.620          H  
ATOM   2158 2HB  ASP A 150      -3.260  21.510 -25.777  1.00 37.620          H  
ATOM   2159  N   LYS A 151      -2.604  20.092 -29.323  1.00 21.850          N  
ATOM   2160  CA  LYS A 151      -2.198  20.811 -30.535  1.00 21.750          C  
ATOM   2161  C   LYS A 151      -1.216  21.963 -30.289  1.00 22.040          C  
ATOM   2162  O   LYS A 151      -1.362  23.040 -30.870  1.00 22.520          O  
ATOM   2163  CB  LYS A 151      -3.429  21.363 -31.266  1.00 30.490          C  
ATOM   2164  CG  LYS A 151      -4.422  20.305 -31.710  1.00 30.490          C  
ATOM   2165  CD  LYS A 151      -5.574  20.923 -32.488  1.00 30.490          C  
ATOM   2166  CE  LYS A 151      -6.597  19.873 -32.906  1.00 30.490          C  
ATOM   2167  NZ  LYS A 151      -7.747  20.480 -33.639  1.00 30.490          N  
ATOM   2168  H   LYS A 151      -2.470  19.075 -29.331  1.00 26.220          H  
ATOM   2169  HA  LYS A 151      -1.702  20.091 -31.188  1.00 26.100          H  
ATOM   2170 1HB  LYS A 151      -3.950  22.075 -30.629  1.00 36.590          H  
ATOM   2171 2HB  LYS A 151      -3.103  21.901 -32.156  1.00 36.590          H  
ATOM   2172 1HG  LYS A 151      -3.910  19.575 -32.335  1.00 36.590          H  
ATOM   2173 2HG  LYS A 151      -4.814  19.791 -30.831  1.00 36.590          H  
ATOM   2174 1HD  LYS A 151      -6.067  21.673 -31.867  1.00 36.590          H  
ATOM   2175 2HD  LYS A 151      -5.186  21.414 -33.380  1.00 36.590          H  
ATOM   2176 1HE  LYS A 151      -6.115  19.140 -33.550  1.00 36.590          H  
ATOM   2177 2HE  LYS A 151      -6.972  19.369 -32.015  1.00 36.590          H  
ATOM   2178 1HZ  LYS A 151      -8.403  19.755 -33.896  1.00 36.590          H  
ATOM   2179 2HZ  LYS A 151      -8.209  21.154 -33.044  1.00 36.590          H  
ATOM   2180 3HZ  LYS A 151      -7.412  20.941 -34.473  1.00 36.590          H  
ATOM   2181  N   GLY A 152      -0.198  21.740 -29.453  1.00 21.840          N  
ATOM   2182  CA  GLY A 152       0.783  22.779 -29.151  1.00 22.220          C  
ATOM   2183  C   GLY A 152       1.895  22.948 -30.194  1.00 22.390          C  
ATOM   2184  O   GLY A 152       2.663  23.908 -30.116  1.00 22.050          O  
ATOM   2185  H   GLY A 152      -0.112  20.822 -29.019  1.00 26.210          H  
ATOM   2186 1HA  GLY A 152       0.260  23.726 -29.032  1.00 26.660          H  
ATOM   2187 2HA  GLY A 152       1.233  22.557 -28.185  1.00 26.660          H  
ATOM   2188  N   GLU A 153       1.995  22.015 -31.143  1.00 23.010          N  
ATOM   2189  CA  GLU A 153       3.014  22.048 -32.196  1.00 23.320          C  
ATOM   2190  C   GLU A 153       2.559  21.192 -33.379  1.00 23.360          C  
ATOM   2191  O   GLU A 153       1.810  20.232 -33.194  1.00 23.410          O  
ATOM   2192  CB  GLU A 153       4.369  21.586 -31.636  1.00 32.520          C  
ATOM   2193  CG  GLU A 153       5.559  21.631 -32.596  1.00 32.520          C  
ATOM   2194  CD  GLU A 153       5.830  22.992 -33.220  1.00 32.520          C  
ATOM   2195  OE1 GLU A 153       5.116  23.334 -34.151  1.00 32.520          O  
ATOM   2196  OE2 GLU A 153       6.737  23.668 -32.798  1.00 32.520          O  
ATOM   2197  H   GLU A 153       1.319  21.265 -31.143  1.00 27.610          H  
ATOM   2198  HA  GLU A 153       3.119  23.077 -32.548  1.00 27.980          H  
ATOM   2199 1HB  GLU A 153       4.626  22.175 -30.757  1.00 39.030          H  
ATOM   2200 2HB  GLU A 153       4.276  20.562 -31.326  1.00 39.030          H  
ATOM   2201 1HG  GLU A 153       6.443  21.341 -32.030  1.00 39.030          H  
ATOM   2202 2HG  GLU A 153       5.429  20.893 -33.359  1.00 39.030          H  
ATOM   2203  N   ASP A 154       3.053  21.495 -34.582  1.00 23.430          N  
ATOM   2204  CA  ASP A 154       2.709  20.694 -35.766  1.00 23.570          C  
ATOM   2205  C   ASP A 154       3.473  19.374 -35.870  1.00 23.090          C  
ATOM   2206  O   ASP A 154       2.922  18.362 -36.305  1.00 22.950          O  
ATOM   2207  CB  ASP A 154       2.946  21.489 -37.049  1.00 32.940          C  
ATOM   2208  CG  ASP A 154       1.965  22.649 -37.279  1.00 32.940          C  
ATOM   2209  OD1 ASP A 154       0.906  22.685 -36.689  1.00 32.940          O  
ATOM   2210  OD2 ASP A 154       2.299  23.491 -38.071  1.00 32.940          O  
ATOM   2211  H   ASP A 154       3.684  22.302 -34.650  1.00 28.120          H  
ATOM   2212  HA  ASP A 154       1.647  20.458 -35.710  1.00 28.280          H  
ATOM   2213 1HB  ASP A 154       3.957  21.896 -37.031  1.00 39.530          H  
ATOM   2214 2HB  ASP A 154       2.888  20.813 -37.901  1.00 39.530          H  
ATOM   2215  N   VAL A 155       4.752  19.387 -35.513  1.00 22.930          N  
ATOM   2216  CA  VAL A 155       5.566  18.182 -35.599  1.00 22.600          C  
ATOM   2217  C   VAL A 155       6.199  17.862 -34.260  1.00 22.350          C  
ATOM   2218  O   VAL A 155       7.032  18.615 -33.761  1.00 22.200          O  
ATOM   2219  CB  VAL A 155       6.675  18.347 -36.662  1.00 31.770          C  
ATOM   2220  CG1 VAL A 155       7.549  17.075 -36.730  1.00 31.770          C  
ATOM   2221  CG2 VAL A 155       6.031  18.632 -38.019  1.00 31.770          C  
ATOM   2222  H   VAL A 155       5.155  20.248 -35.167  1.00 27.520          H  
ATOM   2223  HA  VAL A 155       4.927  17.346 -35.883  1.00 27.120          H  
ATOM   2224  HB  VAL A 155       7.323  19.178 -36.384  1.00 38.130          H  
ATOM   2225 1HG1 VAL A 155       8.330  17.208 -37.480  1.00 38.130          H  
ATOM   2226 2HG1 VAL A 155       8.021  16.884 -35.765  1.00 38.130          H  
ATOM   2227 3HG1 VAL A 155       6.933  16.219 -37.003  1.00 38.130          H  
ATOM   2228 1HG2 VAL A 155       6.809  18.755 -38.770  1.00 38.130          H  
ATOM   2229 2HG2 VAL A 155       5.386  17.797 -38.293  1.00 38.130          H  
ATOM   2230 3HG2 VAL A 155       5.441  19.540 -37.966  1.00 38.130          H  
ATOM   2231  N   VAL A 156       5.851  16.706 -33.717  1.00 22.430          N  
ATOM   2232  CA  VAL A 156       6.373  16.284 -32.432  1.00 22.340          C  
ATOM   2233  C   VAL A 156       6.971  14.894 -32.581  1.00 22.810          C  
ATOM   2234  O   VAL A 156       6.299  13.983 -33.065  1.00 22.700          O  
ATOM   2235  CB  VAL A 156       5.250  16.278 -31.387  1.00 31.310          C  
ATOM   2236  CG1 VAL A 156       5.788  15.852 -30.039  1.00 31.310          C  
ATOM   2237  CG2 VAL A 156       4.602  17.661 -31.305  1.00 31.310          C  
ATOM   2238  H   VAL A 156       5.186  16.119 -34.204  1.00 26.920          H  
ATOM   2239  HA  VAL A 156       7.158  16.974 -32.118  1.00 26.810          H  
ATOM   2240  HB  VAL A 156       4.509  15.548 -31.682  1.00 37.570          H  
ATOM   2241 1HG1 VAL A 156       4.975  15.835 -29.321  1.00 37.570          H  
ATOM   2242 2HG1 VAL A 156       6.223  14.859 -30.113  1.00 37.570          H  
ATOM   2243 3HG1 VAL A 156       6.547  16.560 -29.704  1.00 37.570          H  
ATOM   2244 1HG2 VAL A 156       3.805  17.626 -30.577  1.00 37.570          H  
ATOM   2245 2HG2 VAL A 156       5.350  18.392 -31.002  1.00 37.570          H  
ATOM   2246 3HG2 VAL A 156       4.186  17.951 -32.269  1.00 37.570          H  
ATOM   2247  N   GLU A 157       8.223  14.730 -32.168  1.00 23.420          N  
ATOM   2248  CA  GLU A 157       8.918  13.450 -32.285  1.00 23.990          C  
ATOM   2249  C   GLU A 157       9.624  13.064 -30.988  1.00 23.650          C  
ATOM   2250  O   GLU A 157       9.943  13.924 -30.166  1.00 23.600          O  
ATOM   2251  CB  GLU A 157       9.933  13.501 -33.437  1.00 33.360          C  
ATOM   2252  CG  GLU A 157       9.318  13.733 -34.831  1.00 33.360          C  
ATOM   2253  CD  GLU A 157      10.347  13.755 -35.943  1.00 33.360          C  
ATOM   2254  OE1 GLU A 157      11.517  13.672 -35.645  1.00 33.360          O  
ATOM   2255  OE2 GLU A 157       9.961  13.841 -37.088  1.00 33.360          O  
ATOM   2256  H   GLU A 157       8.710  15.522 -31.772  1.00 28.100          H  
ATOM   2257  HA  GLU A 157       8.184  12.675 -32.507  1.00 28.790          H  
ATOM   2258 1HB  GLU A 157      10.650  14.298 -33.252  1.00 40.030          H  
ATOM   2259 2HB  GLU A 157      10.489  12.562 -33.472  1.00 40.030          H  
ATOM   2260 1HG  GLU A 157       8.590  12.948 -35.032  1.00 40.030          H  
ATOM   2261 2HG  GLU A 157       8.790  14.683 -34.828  1.00 40.030          H  
ATOM   2262  N   ALA A 158       9.876  11.765 -30.817  1.00 23.530          N  
ATOM   2263  CA  ALA A 158      10.620  11.254 -29.667  1.00 23.320          C  
ATOM   2264  C   ALA A 158      11.375   9.981 -30.050  1.00 23.340          C  
ATOM   2265  O   ALA A 158      10.951   9.244 -30.954  1.00 23.480          O  
ATOM   2266  CB  ALA A 158       9.674  10.980 -28.500  1.00 32.730          C  
ATOM   2267  H   ALA A 158       9.562  11.115 -31.524  1.00 28.240          H  
ATOM   2268  HA  ALA A 158      11.352  12.005 -29.370  1.00 27.980          H  
ATOM   2269 1HB  ALA A 158      10.244  10.614 -27.645  1.00 39.280          H  
ATOM   2270 2HB  ALA A 158       9.158  11.904 -28.223  1.00 39.280          H  
ATOM   2271 3HB  ALA A 158       8.941  10.228 -28.795  1.00 39.280          H  
ATOM   2272  N   VAL A 159      12.491   9.742 -29.351  1.00 23.290          N  
ATOM   2273  CA  VAL A 159      13.349   8.568 -29.535  1.00 23.410          C  
ATOM   2274  C   VAL A 159      13.503   7.792 -28.239  1.00 23.510          C  
ATOM   2275  O   VAL A 159      13.828   8.358 -27.195  1.00 23.110          O  
ATOM   2276  CB  VAL A 159      14.737   9.001 -30.058  1.00 32.730          C  
ATOM   2277  CG1 VAL A 159      15.676   7.803 -30.206  1.00 32.730          C  
ATOM   2278  CG2 VAL A 159      14.566   9.657 -31.406  1.00 32.730          C  
ATOM   2279  H   VAL A 159      12.756  10.411 -28.637  1.00 27.950          H  
ATOM   2280  HA  VAL A 159      12.887   7.911 -30.268  1.00 28.090          H  
ATOM   2281  HB  VAL A 159      15.187   9.697 -29.351  1.00 39.270          H  
ATOM   2282 1HG1 VAL A 159      16.634   8.153 -30.577  1.00 39.270          H  
ATOM   2283 2HG1 VAL A 159      15.829   7.305 -29.247  1.00 39.270          H  
ATOM   2284 3HG1 VAL A 159      15.256   7.114 -30.904  1.00 39.270          H  
ATOM   2285 1HG2 VAL A 159      15.534   9.972 -31.786  1.00 39.270          H  
ATOM   2286 2HG2 VAL A 159      14.132   8.938 -32.073  1.00 39.270          H  
ATOM   2287 3HG2 VAL A 159      13.915  10.521 -31.324  1.00 39.270          H  
ATOM   2288  N   LYS A 160      13.256   6.494 -28.309  1.00 24.140          N  
ATOM   2289  CA  LYS A 160      13.350   5.636 -27.145  1.00 24.470          C  
ATOM   2290  C   LYS A 160      14.622   4.797 -27.102  1.00 25.040          C  
ATOM   2291  O   LYS A 160      14.985   4.106 -28.062  1.00 25.380          O  
ATOM   2292  CB  LYS A 160      12.125   4.732 -27.077  1.00 34.130          C  
ATOM   2293  CG  LYS A 160      10.799   5.471 -26.809  1.00 34.130          C  
ATOM   2294  CD  LYS A 160       9.631   4.489 -26.706  1.00 34.130          C  
ATOM   2295  CE  LYS A 160       8.295   5.200 -26.411  1.00 34.130          C  
ATOM   2296  NZ  LYS A 160       7.154   4.222 -26.322  1.00 34.130          N  
ATOM   2297  H   LYS A 160      13.016   6.105 -29.225  1.00 28.970          H  
ATOM   2298  HA  LYS A 160      13.350   6.271 -26.259  1.00 29.360          H  
ATOM   2299 1HB  LYS A 160      12.022   4.207 -28.029  1.00 40.950          H  
ATOM   2300 2HB  LYS A 160      12.276   3.988 -26.322  1.00 40.950          H  
ATOM   2301 1HG  LYS A 160      10.880   6.043 -25.883  1.00 40.950          H  
ATOM   2302 2HG  LYS A 160      10.606   6.166 -27.630  1.00 40.950          H  
ATOM   2303 1HD  LYS A 160       9.535   3.950 -27.650  1.00 40.950          H  
ATOM   2304 2HD  LYS A 160       9.829   3.768 -25.913  1.00 40.950          H  
ATOM   2305 1HE  LYS A 160       8.373   5.735 -25.466  1.00 40.950          H  
ATOM   2306 2HE  LYS A 160       8.087   5.917 -27.203  1.00 40.950          H  
ATOM   2307 1HZ  LYS A 160       6.280   4.709 -26.123  1.00 40.950          H  
ATOM   2308 2HZ  LYS A 160       7.057   3.722 -27.199  1.00 40.950          H  
ATOM   2309 3HZ  LYS A 160       7.334   3.563 -25.585  1.00 40.950          H  
ATOM   2310  N   ASP A 161      15.292   4.817 -25.952  1.00 25.210          N  
ATOM   2311  CA  ASP A 161      16.531   4.057 -25.743  1.00 25.820          C  
ATOM   2312  C   ASP A 161      16.172   2.605 -25.426  1.00 25.670          C  
ATOM   2313  O   ASP A 161      16.155   2.195 -24.262  1.00 25.670          O  
ATOM   2314  CB  ASP A 161      17.338   4.703 -24.590  1.00 35.900          C  
ATOM   2315  CG  ASP A 161      18.768   4.166 -24.369  1.00 35.900          C  
ATOM   2316  OD1 ASP A 161      19.271   3.459 -25.188  1.00 35.900          O  
ATOM   2317  OD2 ASP A 161      19.363   4.514 -23.350  1.00 35.900          O  
ATOM   2318  H   ASP A 161      14.948   5.404 -25.205  1.00 30.250          H  
ATOM   2319  HA  ASP A 161      17.127   4.077 -26.658  1.00 30.980          H  
ATOM   2320 1HB  ASP A 161      17.413   5.775 -24.779  1.00 43.080          H  
ATOM   2321 2HB  ASP A 161      16.806   4.585 -23.659  1.00 43.080          H  
ATOM   2322  N   THR A 162      15.807   1.863 -26.473  1.00 25.630          N  
ATOM   2323  CA  THR A 162      15.360   0.483 -26.344  1.00 25.570          C  
ATOM   2324  C   THR A 162      16.518  -0.307 -25.805  1.00 25.400          C  
ATOM   2325  O   THR A 162      17.628  -0.178 -26.318  1.00 25.310          O  
ATOM   2326  CB  THR A 162      14.862  -0.086 -27.692  1.00 35.820          C  
ATOM   2327  OG1 THR A 162      13.740   0.685 -28.143  1.00 35.820          O  
ATOM   2328  CG2 THR A 162      14.446  -1.544 -27.549  1.00 35.820          C  
ATOM   2329  H   THR A 162      15.912   2.279 -27.410  1.00 30.760          H  
ATOM   2330  HA  THR A 162      14.545   0.435 -25.623  1.00 30.680          H  
ATOM   2331  HB  THR A 162      15.662  -0.007 -28.435  1.00 42.990          H  
ATOM   2332  HG1 THR A 162      14.036   1.580 -28.346  1.00 42.990          H  
ATOM   2333 1HG2 THR A 162      14.097  -1.910 -28.514  1.00 42.990          H  
ATOM   2334 2HG2 THR A 162      15.294  -2.146 -27.225  1.00 42.990          H  
ATOM   2335 3HG2 THR A 162      13.643  -1.627 -26.819  1.00 42.990          H  
ATOM   2336  N   ALA A 163      16.303  -1.136 -24.783  1.00 25.450          N  
ATOM   2337  CA  ALA A 163      17.454  -1.827 -24.223  1.00 25.410          C  
ATOM   2338  C   ALA A 163      17.169  -3.155 -23.531  1.00 25.410          C  
ATOM   2339  O   ALA A 163      16.056  -3.451 -23.089  1.00 25.320          O  
ATOM   2340  CB  ALA A 163      18.131  -0.896 -23.239  1.00 35.590          C  
ATOM   2341  H   ALA A 163      15.378  -1.245 -24.389  1.00 30.540          H  
ATOM   2342  HA  ALA A 163      18.135  -2.041 -25.041  1.00 30.490          H  
ATOM   2343 1HB  ALA A 163      19.028  -1.375 -22.854  1.00 42.710          H  
ATOM   2344 2HB  ALA A 163      18.396   0.030 -23.742  1.00 42.710          H  
ATOM   2345 3HB  ALA A 163      17.470  -0.666 -22.434  1.00 42.710          H  
ATOM   2346  N   SER A 164      18.245  -3.919 -23.382  1.00 25.600          N  
ATOM   2347  CA  SER A 164      18.307  -5.200 -22.671  1.00 25.730          C  
ATOM   2348  C   SER A 164      19.693  -5.290 -22.033  1.00 25.540          C  
ATOM   2349  O   SER A 164      20.531  -4.407 -22.248  1.00 25.930          O  
ATOM   2350  CB  SER A 164      18.086  -6.364 -23.616  1.00 35.970          C  
ATOM   2351  OG  SER A 164      19.148  -6.474 -24.525  1.00 35.970          O  
ATOM   2352  H   SER A 164      19.110  -3.571 -23.810  1.00 30.720          H  
ATOM   2353  HA  SER A 164      17.552  -5.222 -21.882  1.00 30.880          H  
ATOM   2354 1HB  SER A 164      17.993  -7.289 -23.044  1.00 43.160          H  
ATOM   2355 2HB  SER A 164      17.153  -6.218 -24.157  1.00 43.160          H  
ATOM   2356  HG  SER A 164      18.950  -7.234 -25.073  1.00 43.160          H  
ATOM   2357  N   LYS A 165      19.948  -6.303 -21.209  1.00 25.030          N  
ATOM   2358  CA  LYS A 165      21.277  -6.371 -20.608  1.00 24.890          C  
ATOM   2359  C   LYS A 165      21.841  -7.784 -20.618  1.00 24.500          C  
ATOM   2360  O   LYS A 165      21.120  -8.769 -20.430  1.00 24.510          O  
ATOM   2361  CB  LYS A 165      21.251  -5.790 -19.184  1.00 34.900          C  
ATOM   2362  CG  LYS A 165      22.623  -5.690 -18.501  1.00 34.900          C  
ATOM   2363  CD  LYS A 165      22.536  -5.011 -17.155  1.00 34.900          C  
ATOM   2364  CE  LYS A 165      23.904  -4.922 -16.496  1.00 34.900          C  
ATOM   2365  NZ  LYS A 165      23.843  -4.226 -15.177  1.00 34.900          N  
ATOM   2366  H   LYS A 165      19.253  -7.015 -21.028  1.00 30.040          H  
ATOM   2367  HA  LYS A 165      21.961  -5.762 -21.203  1.00 29.870          H  
ATOM   2368 1HB  LYS A 165      20.819  -4.788 -19.215  1.00 41.880          H  
ATOM   2369 2HB  LYS A 165      20.618  -6.399 -18.553  1.00 41.880          H  
ATOM   2370 1HG  LYS A 165      23.069  -6.667 -18.371  1.00 41.880          H  
ATOM   2371 2HG  LYS A 165      23.275  -5.102 -19.122  1.00 41.880          H  
ATOM   2372 1HD  LYS A 165      22.133  -4.005 -17.282  1.00 41.880          H  
ATOM   2373 2HD  LYS A 165      21.866  -5.576 -16.507  1.00 41.880          H  
ATOM   2374 1HE  LYS A 165      24.288  -5.928 -16.346  1.00 41.880          H  
ATOM   2375 2HE  LYS A 165      24.585  -4.379 -17.156  1.00 41.880          H  
ATOM   2376 1HZ  LYS A 165      24.769  -4.188 -14.773  1.00 41.880          H  
ATOM   2377 2HZ  LYS A 165      23.497  -3.285 -15.308  1.00 41.880          H  
ATOM   2378 3HZ  LYS A 165      23.225  -4.728 -14.555  1.00 41.880          H  
ATOM   2379  N   VAL A 166      23.152  -7.848 -20.825  1.00 24.240          N  
ATOM   2380  CA  VAL A 166      23.926  -9.068 -20.821  1.00 23.980          C  
ATOM   2381  C   VAL A 166      24.467  -9.365 -19.433  1.00 23.930          C  
ATOM   2382  O   VAL A 166      25.489  -8.802 -19.013  1.00 24.160          O  
ATOM   2383  CB  VAL A 166      25.078  -8.886 -21.834  1.00 33.680          C  
ATOM   2384  CG1 VAL A 166      25.975 -10.067 -21.878  1.00 33.680          C  
ATOM   2385  CG2 VAL A 166      24.473  -8.662 -23.204  1.00 33.680          C  
ATOM   2386  H   VAL A 166      23.647  -6.967 -20.991  1.00 29.090          H  
ATOM   2387  HA  VAL A 166      23.284  -9.891 -21.140  1.00 28.780          H  
ATOM   2388  HB  VAL A 166      25.672  -8.018 -21.550  1.00 40.410          H  
ATOM   2389 1HG1 VAL A 166      26.758  -9.895 -22.609  1.00 40.410          H  
ATOM   2390 2HG1 VAL A 166      26.422 -10.237 -20.914  1.00 40.410          H  
ATOM   2391 3HG1 VAL A 166      25.418 -10.903 -22.147  1.00 40.410          H  
ATOM   2392 1HG2 VAL A 166      25.267  -8.512 -23.934  1.00 40.410          H  
ATOM   2393 2HG2 VAL A 166      23.881  -9.533 -23.482  1.00 40.410          H  
ATOM   2394 3HG2 VAL A 166      23.833  -7.783 -23.183  1.00 40.410          H  
ATOM   2395  N   TRP A 167      23.804 -10.273 -18.723  1.00 23.720          N  
ATOM   2396  CA  TRP A 167      24.156 -10.537 -17.336  1.00 23.760          C  
ATOM   2397  C   TRP A 167      25.475 -11.279 -17.197  1.00 24.200          C  
ATOM   2398  O   TRP A 167      26.168 -11.123 -16.194  1.00 24.460          O  
ATOM   2399  CB  TRP A 167      23.016 -11.256 -16.602  1.00 33.250          C  
ATOM   2400  CG  TRP A 167      21.832 -10.323 -16.253  1.00 33.250          C  
ATOM   2401  CD1 TRP A 167      21.695  -8.992 -16.574  1.00 33.250          C  
ATOM   2402  CD2 TRP A 167      20.648 -10.660 -15.479  1.00 33.250          C  
ATOM   2403  NE1 TRP A 167      20.526  -8.498 -16.057  1.00 33.250          N  
ATOM   2404  CE2 TRP A 167      19.872  -9.499 -15.390  1.00 33.250          C  
ATOM   2405  CE3 TRP A 167      20.196 -11.823 -14.862  1.00 33.250          C  
ATOM   2406  CZ2 TRP A 167      18.660  -9.474 -14.709  1.00 33.250          C  
ATOM   2407  CZ3 TRP A 167      18.983 -11.792 -14.183  1.00 33.250          C  
ATOM   2408  CH2 TRP A 167      18.238 -10.649 -14.114  1.00 33.250          C  
ATOM   2409  H   TRP A 167      23.000 -10.735 -19.137  1.00 28.460          H  
ATOM   2410  HA  TRP A 167      24.288  -9.580 -16.836  1.00 28.510          H  
ATOM   2411 1HB  TRP A 167      22.640 -12.071 -17.220  1.00 39.900          H  
ATOM   2412 2HB  TRP A 167      23.394 -11.692 -15.678  1.00 39.900          H  
ATOM   2413  HD1 TRP A 167      22.399  -8.410 -17.143  1.00 39.900          H  
ATOM   2414  HE1 TRP A 167      20.169  -7.556 -16.133  1.00 39.900          H  
ATOM   2415  HE3 TRP A 167      20.776 -12.739 -14.907  1.00 39.900          H  
ATOM   2416  HZ2 TRP A 167      18.049  -8.569 -14.635  1.00 39.900          H  
ATOM   2417  HZ3 TRP A 167      18.637 -12.711 -13.707  1.00 39.900          H  
ATOM   2418  HH2 TRP A 167      17.296 -10.660 -13.574  1.00 39.900          H  
ATOM   2419  N   GLY A 168      25.880 -12.021 -18.226  1.00 24.390          N  
ATOM   2420  CA  GLY A 168      27.141 -12.734 -18.166  1.00 24.900          C  
ATOM   2421  C   GLY A 168      28.357 -11.855 -18.471  1.00 24.570          C  
ATOM   2422  O   GLY A 168      29.481 -12.356 -18.478  1.00 24.970          O  
ATOM   2423  H   GLY A 168      25.290 -12.182 -19.044  1.00 29.270          H  
ATOM   2424 1HA  GLY A 168      27.257 -13.173 -17.176  1.00 29.880          H  
ATOM   2425 2HA  GLY A 168      27.110 -13.555 -18.881  1.00 29.880          H  
ATOM   2426  N   LYS A 169      28.146 -10.563 -18.790  1.00 23.920          N  
ATOM   2427  CA  LYS A 169      29.238  -9.658 -19.110  1.00 23.660          C  
ATOM   2428  C   LYS A 169      29.029  -8.407 -18.294  1.00 23.520          C  
ATOM   2429  O   LYS A 169      29.956  -7.624 -18.075  1.00 23.740          O  
ATOM   2430  CB  LYS A 169      29.299  -9.326 -20.607  1.00 33.230          C  
ATOM   2431  CG  LYS A 169      29.514 -10.521 -21.568  1.00 33.230          C  
ATOM   2432  CD  LYS A 169      30.895 -11.162 -21.407  1.00 33.230          C  
ATOM   2433  CE  LYS A 169      31.113 -12.273 -22.428  1.00 33.230          C  
ATOM   2434  NZ  LYS A 169      32.442 -12.939 -22.256  1.00 33.230          N  
ATOM   2435  H   LYS A 169      27.211 -10.143 -18.741  1.00 28.700          H  
ATOM   2436  HA  LYS A 169      30.181 -10.100 -18.796  1.00 28.390          H  
ATOM   2437 1HB  LYS A 169      28.393  -8.800 -20.898  1.00 39.870          H  
ATOM   2438 2HB  LYS A 169      30.128  -8.643 -20.775  1.00 39.870          H  
ATOM   2439 1HG  LYS A 169      28.759 -11.281 -21.370  1.00 39.870          H  
ATOM   2440 2HG  LYS A 169      29.397 -10.181 -22.595  1.00 39.870          H  
ATOM   2441 1HD  LYS A 169      31.667 -10.403 -21.532  1.00 39.870          H  
ATOM   2442 2HD  LYS A 169      30.992 -11.593 -20.415  1.00 39.870          H  
ATOM   2443 1HE  LYS A 169      30.327 -13.018 -22.313  1.00 39.870          H  
ATOM   2444 2HE  LYS A 169      31.057 -11.852 -23.431  1.00 39.870          H  
ATOM   2445 1HZ  LYS A 169      32.548 -13.669 -22.947  1.00 39.870          H  
ATOM   2446 2HZ  LYS A 169      33.180 -12.259 -22.370  1.00 39.870          H  
ATOM   2447 3HZ  LYS A 169      32.497 -13.343 -21.329  1.00 39.870          H  
ATOM   2448  N   ALA A 170      27.782  -8.252 -17.839  1.00 23.250          N  
ATOM   2449  CA  ALA A 170      27.261  -7.074 -17.143  1.00 23.210          C  
ATOM   2450  C   ALA A 170      27.314  -5.849 -18.048  1.00 23.600          C  
ATOM   2451  O   ALA A 170      27.706  -4.754 -17.638  1.00 23.830          O  
ATOM   2452  CB  ALA A 170      28.029  -6.812 -15.856  1.00 32.510          C  
ATOM   2453  H   ALA A 170      27.107  -8.980 -18.075  1.00 27.900          H  
ATOM   2454  HA  ALA A 170      26.218  -7.272 -16.901  1.00 27.850          H  
ATOM   2455 1HB  ALA A 170      27.597  -5.952 -15.349  1.00 39.010          H  
ATOM   2456 2HB  ALA A 170      27.960  -7.688 -15.212  1.00 39.010          H  
ATOM   2457 3HB  ALA A 170      29.071  -6.607 -16.071  1.00 39.010          H  
ATOM   2458  N   LYS A 171      26.893  -6.049 -19.293  1.00 23.780          N  
ATOM   2459  CA  LYS A 171      26.897  -4.968 -20.276  1.00 24.280          C  
ATOM   2460  C   LYS A 171      25.517  -4.576 -20.783  1.00 24.410          C  
ATOM   2461  O   LYS A 171      24.710  -5.404 -21.217  1.00 24.880          O  
ATOM   2462  CB  LYS A 171      27.775  -5.342 -21.473  1.00 33.790          C  
ATOM   2463  CG  LYS A 171      29.232  -5.674 -21.126  1.00 33.790          C  
ATOM   2464  CD  LYS A 171      30.018  -4.474 -20.610  1.00 33.790          C  
ATOM   2465  CE  LYS A 171      31.475  -4.843 -20.387  1.00 33.790          C  
ATOM   2466  NZ  LYS A 171      32.263  -3.711 -19.818  1.00 33.790          N  
ATOM   2467  H   LYS A 171      26.549  -6.989 -19.495  1.00 28.540          H  
ATOM   2468  HA  LYS A 171      27.315  -4.082 -19.804  1.00 29.140          H  
ATOM   2469 1HB  LYS A 171      27.349  -6.211 -21.974  1.00 40.550          H  
ATOM   2470 2HB  LYS A 171      27.774  -4.521 -22.192  1.00 40.550          H  
ATOM   2471 1HG  LYS A 171      29.236  -6.417 -20.347  1.00 40.550          H  
ATOM   2472 2HG  LYS A 171      29.731  -6.089 -21.998  1.00 40.550          H  
ATOM   2473 1HD  LYS A 171      29.950  -3.647 -21.316  1.00 40.550          H  
ATOM   2474 2HD  LYS A 171      29.610  -4.155 -19.651  1.00 40.550          H  
ATOM   2475 1HE  LYS A 171      31.520  -5.688 -19.696  1.00 40.550          H  
ATOM   2476 2HE  LYS A 171      31.917  -5.140 -21.337  1.00 40.550          H  
ATOM   2477 1HZ  LYS A 171      33.220  -4.004 -19.682  1.00 40.550          H  
ATOM   2478 2HZ  LYS A 171      32.239  -2.923 -20.452  1.00 40.550          H  
ATOM   2479 3HZ  LYS A 171      31.863  -3.443 -18.929  1.00 40.550          H  
ATOM   2480  N   HIS A 172      25.251  -3.278 -20.728  1.00 24.070          N  
ATOM   2481  CA  HIS A 172      23.995  -2.720 -21.215  1.00 24.220          C  
ATOM   2482  C   HIS A 172      24.033  -2.655 -22.741  1.00 24.340          C  
ATOM   2483  O   HIS A 172      25.032  -2.217 -23.319  1.00 24.600          O  
ATOM   2484  CB  HIS A 172      23.783  -1.346 -20.565  1.00 33.850          C  
ATOM   2485  CG  HIS A 172      22.445  -0.700 -20.764  1.00 33.850          C  
ATOM   2486  ND1 HIS A 172      22.127   0.045 -21.877  1.00 33.850          N  
ATOM   2487  CD2 HIS A 172      21.348  -0.686 -19.972  1.00 33.850          C  
ATOM   2488  CE1 HIS A 172      20.895   0.511 -21.748  1.00 33.850          C  
ATOM   2489  NE2 HIS A 172      20.402   0.079 -20.600  1.00 33.850          N  
ATOM   2490  H   HIS A 172      25.957  -2.665 -20.339  1.00 28.880          H  
ATOM   2491  HA  HIS A 172      23.159  -3.361 -20.932  1.00 29.060          H  
ATOM   2492 1HB  HIS A 172      23.946  -1.438 -19.491  1.00 40.620          H  
ATOM   2493 2HB  HIS A 172      24.538  -0.657 -20.942  1.00 40.620          H  
ATOM   2494  HD1 HIS A 172      22.682   0.132 -22.706  1.00 40.620          H  
ATOM   2495  HD2 HIS A 172      21.132  -1.132 -19.001  1.00 40.620          H  
ATOM   2496  HE1 HIS A 172      20.449   1.146 -22.516  1.00 40.620          H  
ATOM   2497  N   VAL A 173      22.948  -3.071 -23.387  1.00 24.240          N  
ATOM   2498  CA  VAL A 173      22.829  -3.058 -24.841  1.00 24.430          C  
ATOM   2499  C   VAL A 173      21.623  -2.236 -25.263  1.00 24.440          C  
ATOM   2500  O   VAL A 173      20.520  -2.447 -24.762  1.00 24.670          O  
ATOM   2501  CB  VAL A 173      22.706  -4.503 -25.373  1.00 34.130          C  
ATOM   2502  CG1 VAL A 173      22.534  -4.508 -26.897  1.00 34.130          C  
ATOM   2503  CG2 VAL A 173      23.955  -5.292 -24.964  1.00 34.130          C  
ATOM   2504  H   VAL A 173      22.157  -3.439 -22.847  1.00 29.090          H  
ATOM   2505  HA  VAL A 173      23.725  -2.604 -25.261  1.00 29.320          H  
ATOM   2506  HB  VAL A 173      21.819  -4.973 -24.936  1.00 40.950          H  
ATOM   2507 1HG1 VAL A 173      22.443  -5.537 -27.244  1.00 40.950          H  
ATOM   2508 2HG1 VAL A 173      21.634  -3.960 -27.176  1.00 40.950          H  
ATOM   2509 3HG1 VAL A 173      23.402  -4.044 -27.365  1.00 40.950          H  
ATOM   2510 1HG2 VAL A 173      23.870  -6.314 -25.323  1.00 40.950          H  
ATOM   2511 2HG2 VAL A 173      24.839  -4.824 -25.396  1.00 40.950          H  
ATOM   2512 3HG2 VAL A 173      24.049  -5.301 -23.879  1.00 40.950          H  
ATOM   2513  N   ALA A 174      21.804  -1.297 -26.196  1.00 24.300          N  
ATOM   2514  CA  ALA A 174      20.663  -0.472 -26.571  1.00 24.410          C  
ATOM   2515  C   ALA A 174      20.689   0.055 -27.994  1.00 25.240          C  
ATOM   2516  O   ALA A 174      21.739   0.102 -28.643  1.00 25.710          O  
ATOM   2517  CB  ALA A 174      20.572   0.697 -25.631  1.00 34.130          C  
ATOM   2518  H   ALA A 174      22.713  -1.149 -26.615  1.00 29.160          H  
ATOM   2519  HA  ALA A 174      19.778  -1.090 -26.476  1.00 29.290          H  
ATOM   2520 1HB  ALA A 174      19.686   1.276 -25.876  1.00 40.960          H  
ATOM   2521 2HB  ALA A 174      20.496   0.332 -24.633  1.00 40.960          H  
ATOM   2522 3HB  ALA A 174      21.451   1.328 -25.724  1.00 40.960          H  
ATOM   2523  N   GLU A 175      19.503   0.471 -28.458  1.00 25.470          N  
ATOM   2524  CA  GLU A 175      19.322   1.057 -29.784  1.00 26.280          C  
ATOM   2525  C   GLU A 175      18.396   2.283 -29.735  1.00 26.340          C  
ATOM   2526  O   GLU A 175      17.295   2.244 -29.173  1.00 26.660          O  
ATOM   2527  CB  GLU A 175      18.734   0.006 -30.733  1.00 36.470          C  
ATOM   2528  CG  GLU A 175      18.632   0.433 -32.192  1.00 36.470          C  
ATOM   2529  CD  GLU A 175      18.039  -0.634 -33.087  1.00 36.470          C  
ATOM   2530  OE1 GLU A 175      17.769  -1.722 -32.618  1.00 36.470          O  
ATOM   2531  OE2 GLU A 175      17.849  -0.360 -34.244  1.00 36.470          O  
ATOM   2532  H   GLU A 175      18.700   0.364 -27.829  1.00 30.560          H  
ATOM   2533  HA  GLU A 175      20.294   1.377 -30.160  1.00 31.540          H  
ATOM   2534 1HB  GLU A 175      19.339  -0.900 -30.687  1.00 43.760          H  
ATOM   2535 2HB  GLU A 175      17.729  -0.255 -30.397  1.00 43.760          H  
ATOM   2536 1HG  GLU A 175      18.054   1.336 -32.280  1.00 43.760          H  
ATOM   2537 2HG  GLU A 175      19.636   0.660 -32.545  1.00 43.760          H  
ATOM   2538  N   ASP A 176      18.823   3.369 -30.377  1.00 26.110          N  
ATOM   2539  CA  ASP A 176      18.038   4.603 -30.397  1.00 26.250          C  
ATOM   2540  C   ASP A 176      16.993   4.583 -31.504  1.00 26.500          C  
ATOM   2541  O   ASP A 176      17.329   4.739 -32.682  1.00 27.120          O  
ATOM   2542  CB  ASP A 176      18.989   5.776 -30.652  1.00 36.690          C  
ATOM   2543  CG  ASP A 176      19.966   6.055 -29.510  1.00 36.690          C  
ATOM   2544  OD1 ASP A 176      19.555   6.379 -28.424  1.00 36.690          O  
ATOM   2545  OD2 ASP A 176      21.141   5.904 -29.749  1.00 36.690          O  
ATOM   2546  H   ASP A 176      19.728   3.352 -30.832  1.00 31.330          H  
ATOM   2547  HA  ASP A 176      17.533   4.722 -29.436  1.00 31.500          H  
ATOM   2548 1HB  ASP A 176      19.567   5.577 -31.555  1.00 44.030          H  
ATOM   2549 2HB  ASP A 176      18.413   6.671 -30.839  1.00 44.030          H  
ATOM   2550  N   VAL A 177      15.721   4.398 -31.147  1.00 26.100          N  
ATOM   2551  CA  VAL A 177      14.717   4.292 -32.200  1.00 26.400          C  
ATOM   2552  C   VAL A 177      13.585   5.304 -32.101  1.00 26.940          C  
ATOM   2553  O   VAL A 177      12.997   5.512 -31.035  1.00 27.200          O  
ATOM   2554  CB  VAL A 177      14.125   2.865 -32.235  1.00 36.840          C  
ATOM   2555  CG1 VAL A 177      15.208   1.864 -32.564  1.00 36.840          C  
ATOM   2556  CG2 VAL A 177      13.498   2.491 -30.894  1.00 36.840          C  
ATOM   2557  H   VAL A 177      15.482   4.286 -30.154  1.00 31.320          H  
ATOM   2558  HA  VAL A 177      15.212   4.455 -33.155  1.00 31.680          H  
ATOM   2559  HB  VAL A 177      13.389   2.824 -33.019  1.00 44.210          H  
ATOM   2560 1HG1 VAL A 177      14.785   0.860 -32.616  1.00 44.210          H  
ATOM   2561 2HG1 VAL A 177      15.669   2.110 -33.520  1.00 44.210          H  
ATOM   2562 3HG1 VAL A 177      15.954   1.894 -31.780  1.00 44.210          H  
ATOM   2563 1HG2 VAL A 177      13.097   1.482 -30.949  1.00 44.210          H  
ATOM   2564 2HG2 VAL A 177      14.265   2.531 -30.123  1.00 44.210          H  
ATOM   2565 3HG2 VAL A 177      12.695   3.170 -30.636  1.00 44.210          H  
ATOM   2566  N   LYS A 178      13.281   5.927 -33.233  1.00 27.180          N  
ATOM   2567  CA  LYS A 178      12.173   6.868 -33.302  1.00 27.780          C  
ATOM   2568  C   LYS A 178      10.884   6.106 -33.070  1.00 28.230          C  
ATOM   2569  O   LYS A 178      10.641   5.088 -33.730  1.00 28.710          O  
ATOM   2570  CB  LYS A 178      12.152   7.586 -34.651  1.00 38.650          C  
ATOM   2571  CG  LYS A 178      13.304   8.551 -34.876  1.00 38.650          C  
ATOM   2572  CD  LYS A 178      13.232   9.201 -36.250  1.00 38.650          C  
ATOM   2573  CE  LYS A 178      14.394  10.167 -36.464  1.00 38.650          C  
ATOM   2574  NZ  LYS A 178      14.363  10.786 -37.820  1.00 38.650          N  
ATOM   2575  H   LYS A 178      13.835   5.717 -34.053  1.00 32.620          H  
ATOM   2576  HA  LYS A 178      12.270   7.606 -32.510  1.00 33.340          H  
ATOM   2577 1HB  LYS A 178      12.190   6.860 -35.439  1.00 46.380          H  
ATOM   2578 2HB  LYS A 178      11.221   8.140 -34.752  1.00 46.380          H  
ATOM   2579 1HG  LYS A 178      13.241   9.345 -34.136  1.00 46.380          H  
ATOM   2580 2HG  LYS A 178      14.256   8.035 -34.753  1.00 46.380          H  
ATOM   2581 1HD  LYS A 178      13.258   8.432 -37.024  1.00 46.380          H  
ATOM   2582 2HD  LYS A 178      12.296   9.758 -36.344  1.00 46.380          H  
ATOM   2583 1HE  LYS A 178      14.340  10.958 -35.715  1.00 46.380          H  
ATOM   2584 2HE  LYS A 178      15.333   9.629 -36.342  1.00 46.380          H  
ATOM   2585 1HZ  LYS A 178      15.144  11.419 -37.918  1.00 46.380          H  
ATOM   2586 2HZ  LYS A 178      14.424  10.064 -38.524  1.00 46.380          H  
ATOM   2587 3HZ  LYS A 178      13.498  11.301 -37.940  1.00 46.380          H  
ATOM   2588  N   GLU A 179      10.026   6.616 -32.197  1.00 28.150          N  
ATOM   2589  CA  GLU A 179       8.792   5.892 -31.908  1.00 28.660          C  
ATOM   2590  C   GLU A 179       7.943   5.666 -33.149  1.00 29.040          C  
ATOM   2591  O   GLU A 179       7.308   4.623 -33.292  1.00 29.570          O  
ATOM   2592  CB  GLU A 179       7.966   6.581 -30.827  1.00 39.920          C  
ATOM   2593  CG  GLU A 179       6.746   5.754 -30.417  1.00 39.920          C  
ATOM   2594  CD  GLU A 179       6.034   6.270 -29.229  1.00 39.920          C  
ATOM   2595  OE1 GLU A 179       6.020   7.455 -29.014  1.00 39.920          O  
ATOM   2596  OE2 GLU A 179       5.524   5.459 -28.488  1.00 39.920          O  
ATOM   2597  H   GLU A 179      10.272   7.482 -31.701  1.00 33.780          H  
ATOM   2598  HA  GLU A 179       9.070   4.911 -31.521  1.00 34.390          H  
ATOM   2599 1HB  GLU A 179       8.586   6.763 -29.945  1.00 47.900          H  
ATOM   2600 2HB  GLU A 179       7.614   7.547 -31.192  1.00 47.900          H  
ATOM   2601 1HG  GLU A 179       6.042   5.736 -31.248  1.00 47.900          H  
ATOM   2602 2HG  GLU A 179       7.064   4.729 -30.229  1.00 47.900          H  
ATOM   2603  N   ASN A 180       7.906   6.645 -34.047  1.00 28.840          N  
ATOM   2604  CA  ASN A 180       7.101   6.489 -35.248  1.00 29.240          C  
ATOM   2605  C   ASN A 180       7.706   5.454 -36.190  1.00 29.560          C  
ATOM   2606  O   ASN A 180       6.989   4.710 -36.855  1.00 30.110          O  
ATOM   2607  CB  ASN A 180       6.946   7.817 -35.952  1.00 40.780          C  
ATOM   2608  CG  ASN A 180       6.030   8.741 -35.221  1.00 40.780          C  
ATOM   2609  OD1 ASN A 180       5.183   8.322 -34.424  1.00 40.780          O  
ATOM   2610  ND2 ASN A 180       6.183  10.010 -35.472  1.00 40.780          N  
ATOM   2611  H   ASN A 180       8.424   7.490 -33.866  1.00 34.610          H  
ATOM   2612  HA  ASN A 180       6.115   6.126 -34.956  1.00 35.090          H  
ATOM   2613 1HB  ASN A 180       7.921   8.291 -36.052  1.00 48.930          H  
ATOM   2614 2HB  ASN A 180       6.554   7.654 -36.957  1.00 48.930          H  
ATOM   2615 1HD2 ASN A 180       5.601  10.684 -35.013  1.00 48.930          H  
ATOM   2616 2HD2 ASN A 180       6.878  10.319 -36.122  1.00 48.930          H  
ATOM   2617  N   ALA A 181       9.036   5.389 -36.242  1.00 29.290          N  
ATOM   2618  CA  ALA A 181       9.741   4.470 -37.132  1.00 29.660          C  
ATOM   2619  C   ALA A 181       9.403   3.030 -36.811  1.00 30.000          C  
ATOM   2620  O   ALA A 181       9.316   2.181 -37.697  1.00 30.500          O  
ATOM   2621  CB  ALA A 181      11.240   4.667 -37.037  1.00 41.380          C  
ATOM   2622  H   ALA A 181       9.575   5.994 -35.637  1.00 35.150          H  
ATOM   2623  HA  ALA A 181       9.417   4.674 -38.153  1.00 35.590          H  
ATOM   2624 1HB  ALA A 181      11.736   3.986 -37.725  1.00 49.650          H  
ATOM   2625 2HB  ALA A 181      11.485   5.691 -37.300  1.00 49.650          H  
ATOM   2626 3HB  ALA A 181      11.569   4.459 -36.020  1.00 49.650          H  
ATOM   2627  N   GLN A 182       9.204   2.766 -35.528  1.00 29.810          N  
ATOM   2628  CA  GLN A 182       8.920   1.427 -35.048  1.00 30.170          C  
ATOM   2629  C   GLN A 182       7.433   1.076 -35.017  1.00 30.120          C  
ATOM   2630  O   GLN A 182       7.071  -0.001 -34.537  1.00 30.570          O  
ATOM   2631  CB  GLN A 182       9.494   1.273 -33.643  1.00 42.090          C  
ATOM   2632  CG  GLN A 182      10.989   1.471 -33.567  1.00 42.090          C  
ATOM   2633  CD  GLN A 182      11.768   0.473 -34.381  1.00 42.090          C  
ATOM   2634  OE1 GLN A 182      11.601  -0.736 -34.213  1.00 42.090          O  
ATOM   2635  NE2 GLN A 182      12.620   0.960 -35.274  1.00 42.090          N  
ATOM   2636  H   GLN A 182       9.335   3.526 -34.848  1.00 35.770          H  
ATOM   2637  HA  GLN A 182       9.409   0.719 -35.713  1.00 36.200          H  
ATOM   2638 1HB  GLN A 182       9.027   2.014 -32.986  1.00 50.510          H  
ATOM   2639 2HB  GLN A 182       9.255   0.286 -33.254  1.00 50.510          H  
ATOM   2640 1HG  GLN A 182      11.222   2.471 -33.930  1.00 50.510          H  
ATOM   2641 2HG  GLN A 182      11.286   1.373 -32.531  1.00 50.510          H  
ATOM   2642 1HE2 GLN A 182      13.164   0.337 -35.843  1.00 50.510          H  
ATOM   2643 2HE2 GLN A 182      12.715   1.946 -35.390  1.00 50.510          H  
ATOM   2644  N   SER A 183       6.565   1.982 -35.471  1.00 29.650          N  
ATOM   2645  CA  SER A 183       5.135   1.731 -35.434  1.00 29.630          C  
ATOM   2646  C   SER A 183       4.729   0.744 -36.550  1.00 29.580          C  
ATOM   2647  O   SER A 183       5.158   0.912 -37.696  1.00 29.530          O  
ATOM   2648  CB  SER A 183       4.388   3.038 -35.606  1.00 41.490          C  
ATOM   2649  OG  SER A 183       3.002   2.834 -35.630  1.00 41.490          O  
ATOM   2650  H   SER A 183       6.897   2.861 -35.878  1.00 35.580          H  
ATOM   2651  HA  SER A 183       4.895   1.357 -34.449  1.00 35.560          H  
ATOM   2652 1HB  SER A 183       4.653   3.718 -34.793  1.00 49.790          H  
ATOM   2653 2HB  SER A 183       4.703   3.510 -36.536  1.00 49.790          H  
ATOM   2654  HG  SER A 183       2.614   3.693 -35.809  1.00 49.790          H  
ATOM   2655  N   PRO A 184       3.957  -0.327 -36.258  1.00 29.670          N  
ATOM   2656  CA  PRO A 184       3.425  -1.273 -37.227  1.00 29.700          C  
ATOM   2657  C   PRO A 184       2.543  -0.567 -38.243  1.00 29.310          C  
ATOM   2658  O   PRO A 184       1.817   0.358 -37.884  1.00 29.380          O  
ATOM   2659  CB  PRO A 184       2.595  -2.230 -36.359  1.00 44.550          C  
ATOM   2660  CG  PRO A 184       3.198  -2.126 -34.986  1.00 44.550          C  
ATOM   2661  CD  PRO A 184       3.651  -0.683 -34.857  1.00 44.550          C  
ATOM   2662  HA  PRO A 184       4.263  -1.793 -37.719  1.00 35.640          H  
ATOM   2663 1HB  PRO A 184       1.537  -1.924 -36.378  1.00 53.460          H  
ATOM   2664 2HB  PRO A 184       2.642  -3.249 -36.764  1.00 53.460          H  
ATOM   2665 1HG  PRO A 184       2.456  -2.406 -34.229  1.00 53.460          H  
ATOM   2666 2HG  PRO A 184       4.034  -2.836 -34.885  1.00 53.460          H  
ATOM   2667 1HD  PRO A 184       2.857  -0.035 -34.451  1.00 53.460          H  
ATOM   2668 2HD  PRO A 184       4.559  -0.701 -34.235  1.00 53.460          H  
ATOM   2669  N   GLY A 185       2.541  -1.046 -39.488  1.00 28.970          N  
ATOM   2670  CA  GLY A 185       1.687  -0.458 -40.521  1.00 28.670          C  
ATOM   2671  C   GLY A 185       0.614  -1.435 -40.990  1.00 28.380          C  
ATOM   2672  O   GLY A 185      -0.075  -1.187 -41.978  1.00 28.220          O  
ATOM   2673  H   GLY A 185       3.158  -1.804 -39.737  1.00 34.760          H  
ATOM   2674 1HA  GLY A 185       1.216   0.447 -40.134  1.00 34.400          H  
ATOM   2675 2HA  GLY A 185       2.302  -0.155 -41.367  1.00 34.400          H  
ATOM   2676  N   GLY A 186       0.509  -2.573 -40.299  1.00 28.400          N  
ATOM   2677  CA  GLY A 186      -0.449  -3.618 -40.666  1.00 28.230          C  
ATOM   2678  C   GLY A 186      -0.015  -4.425 -41.892  1.00 28.210          C  
ATOM   2679  O   GLY A 186      -0.850  -5.011 -42.582  1.00 28.320          O  
ATOM   2680  H   GLY A 186       1.090  -2.687 -39.482  1.00 34.080          H  
ATOM   2681 1HA  GLY A 186      -0.585  -4.292 -39.819  1.00 33.880          H  
ATOM   2682 2HA  GLY A 186      -1.419  -3.162 -40.860  1.00 33.880          H  
ATOM   2683  N   ILE A 187       1.285  -4.442 -42.181  1.00 28.160          N  
ATOM   2684  CA  ILE A 187       1.789  -5.126 -43.352  1.00 28.210          C  
ATOM   2685  C   ILE A 187       2.574  -6.360 -42.956  1.00 28.350          C  
ATOM   2686  O   ILE A 187       3.712  -6.249 -42.490  1.00 28.760          O  
ATOM   2687  CB  ILE A 187       2.699  -4.144 -44.128  1.00 39.470          C  
ATOM   2688  CG1 ILE A 187       1.870  -2.890 -44.520  1.00 39.470          C  
ATOM   2689  CG2 ILE A 187       3.321  -4.819 -45.348  1.00 39.470          C  
ATOM   2690  CD1 ILE A 187       2.681  -1.731 -45.047  1.00 39.470          C  
ATOM   2691  H   ILE A 187       1.945  -3.994 -41.567  1.00 33.790          H  
ATOM   2692  HA  ILE A 187       0.950  -5.425 -43.980  1.00 33.850          H  
ATOM   2693  HB  ILE A 187       3.494  -3.805 -43.467  1.00 47.370          H  
ATOM   2694 1HG1 ILE A 187       1.142  -3.178 -45.275  1.00 47.370          H  
ATOM   2695 2HG1 ILE A 187       1.335  -2.534 -43.653  1.00 47.370          H  
ATOM   2696 1HG2 ILE A 187       3.972  -4.131 -45.873  1.00 47.370          H  
ATOM   2697 2HG2 ILE A 187       3.898  -5.658 -45.040  1.00 47.370          H  
ATOM   2698 3HG2 ILE A 187       2.531  -5.152 -46.023  1.00 47.370          H  
ATOM   2699 1HD1 ILE A 187       2.007  -0.906 -45.281  1.00 47.370          H  
ATOM   2700 2HD1 ILE A 187       3.392  -1.412 -44.284  1.00 47.370          H  
ATOM   2701 3HD1 ILE A 187       3.216  -2.012 -45.944  1.00 47.370          H  
ATOM   2702  N   ALA A 188       2.008  -7.544 -43.194  1.00 28.080          N  
ATOM   2703  CA  ALA A 188       2.675  -8.789 -42.804  1.00 28.250          C  
ATOM   2704  C   ALA A 188       4.017  -8.916 -43.509  1.00 28.200          C  
ATOM   2705  O   ALA A 188       5.023  -9.312 -42.924  1.00 27.680          O  
ATOM   2706  CB  ALA A 188       1.811  -9.989 -43.114  1.00 39.480          C  
ATOM   2707  H   ALA A 188       1.077  -7.569 -43.598  1.00 33.700          H  
ATOM   2708  HA  ALA A 188       2.853  -8.754 -41.728  1.00 33.900          H  
ATOM   2709 1HB  ALA A 188       2.325 -10.895 -42.793  1.00 47.380          H  
ATOM   2710 2HB  ALA A 188       0.861  -9.902 -42.587  1.00 47.380          H  
ATOM   2711 3HB  ALA A 188       1.629 -10.040 -44.188  1.00 47.380          H  
ATOM   2712  N   ASP A 189       4.060  -8.460 -44.757  1.00 28.830          N  
ATOM   2713  CA  ASP A 189       5.265  -8.536 -45.573  1.00 28.940          C  
ATOM   2714  C   ASP A 189       6.447  -7.803 -44.939  1.00 28.580          C  
ATOM   2715  O   ASP A 189       7.597  -8.078 -45.274  1.00 28.380          O  
ATOM   2716  CB  ASP A 189       5.010  -7.955 -46.963  1.00 40.470          C  
ATOM   2717  CG  ASP A 189       4.085  -8.805 -47.823  1.00 40.470          C  
ATOM   2718  OD1 ASP A 189       3.831  -9.939 -47.490  1.00 40.470          O  
ATOM   2719  OD2 ASP A 189       3.622  -8.294 -48.810  1.00 40.470          O  
ATOM   2720  H   ASP A 189       3.195  -8.150 -45.178  1.00 34.600          H  
ATOM   2721  HA  ASP A 189       5.537  -9.587 -45.679  1.00 34.730          H  
ATOM   2722 1HB  ASP A 189       4.591  -6.962 -46.879  1.00 48.570          H  
ATOM   2723 2HB  ASP A 189       5.962  -7.855 -47.483  1.00 48.570          H  
ATOM   2724  N   LYS A 190       6.170  -6.820 -44.080  1.00 28.600          N  
ATOM   2725  CA  LYS A 190       7.194  -6.052 -43.399  1.00 28.370          C  
ATOM   2726  C   LYS A 190       7.451  -6.679 -42.033  1.00 27.490          C  
ATOM   2727  O   LYS A 190       8.603  -6.847 -41.606  1.00 27.290          O  
ATOM   2728  CB  LYS A 190       6.757  -4.595 -43.238  1.00 39.810          C  
ATOM   2729  CG  LYS A 190       7.777  -3.691 -42.546  1.00 39.810          C  
ATOM   2730  CD  LYS A 190       7.300  -2.239 -42.525  1.00 39.810          C  
ATOM   2731  CE  LYS A 190       8.305  -1.332 -41.821  1.00 39.810          C  
ATOM   2732  NZ  LYS A 190       7.841   0.086 -41.779  1.00 39.810          N  
ATOM   2733  H   LYS A 190       5.202  -6.645 -43.820  1.00 34.320          H  
ATOM   2734  HA  LYS A 190       8.116  -6.093 -43.979  1.00 34.040          H  
ATOM   2735 1HB  LYS A 190       6.541  -4.175 -44.220  1.00 47.770          H  
ATOM   2736 2HB  LYS A 190       5.832  -4.564 -42.662  1.00 47.770          H  
ATOM   2737 1HG  LYS A 190       7.926  -4.029 -41.517  1.00 47.770          H  
ATOM   2738 2HG  LYS A 190       8.731  -3.753 -43.070  1.00 47.770          H  
ATOM   2739 1HD  LYS A 190       7.161  -1.887 -43.549  1.00 47.770          H  
ATOM   2740 2HD  LYS A 190       6.342  -2.180 -42.007  1.00 47.770          H  
ATOM   2741 1HE  LYS A 190       8.452  -1.685 -40.800  1.00 47.770          H  
ATOM   2742 2HE  LYS A 190       9.257  -1.375 -42.350  1.00 47.770          H  
ATOM   2743 1HZ  LYS A 190       8.532   0.655 -41.306  1.00 47.770          H  
ATOM   2744 2HZ  LYS A 190       7.713   0.430 -42.721  1.00 47.770          H  
ATOM   2745 3HZ  LYS A 190       6.964   0.140 -41.278  1.00 47.770          H  
ATOM   2746  N   ALA A 191       6.362  -7.057 -41.354  1.00 27.040          N  
ATOM   2747  CA  ALA A 191       6.435  -7.620 -40.015  1.00 26.260          C  
ATOM   2748  C   ALA A 191       7.293  -8.871 -40.005  1.00 26.120          C  
ATOM   2749  O   ALA A 191       8.027  -9.117 -39.053  1.00 25.660          O  
ATOM   2750  CB  ALA A 191       5.057  -7.934 -39.506  1.00 37.080          C  
ATOM   2751  H   ALA A 191       5.439  -6.904 -41.768  1.00 32.450          H  
ATOM   2752  HA  ALA A 191       6.893  -6.878 -39.363  1.00 31.510          H  
ATOM   2753 1HB  ALA A 191       5.149  -8.306 -38.516  1.00 44.490          H  
ATOM   2754 2HB  ALA A 191       4.451  -7.031 -39.505  1.00 44.490          H  
ATOM   2755 3HB  ALA A 191       4.600  -8.683 -40.145  1.00 44.490          H  
ATOM   2756  N   SER A 192       7.254  -9.640 -41.090  1.00 26.610          N  
ATOM   2757  CA  SER A 192       8.050 -10.848 -41.196  1.00 26.660          C  
ATOM   2758  C   SER A 192       9.549 -10.578 -41.039  1.00 26.860          C  
ATOM   2759  O   SER A 192      10.257 -11.413 -40.464  1.00 26.660          O  
ATOM   2760  CB  SER A 192       7.793 -11.537 -42.526  1.00 37.300          C  
ATOM   2761  OG  SER A 192       6.485 -12.054 -42.597  1.00 37.300          O  
ATOM   2762  H   SER A 192       6.594  -9.414 -41.842  1.00 31.930          H  
ATOM   2763  HA  SER A 192       7.743 -11.523 -40.400  1.00 31.990          H  
ATOM   2764 1HB  SER A 192       7.940 -10.813 -43.332  1.00 44.760          H  
ATOM   2765 2HB  SER A 192       8.515 -12.336 -42.669  1.00 44.760          H  
ATOM   2766  HG  SER A 192       6.379 -12.382 -43.494  1.00 44.760          H  
ATOM   2767  N   ASP A 193      10.059  -9.439 -41.548  1.00 27.340          N  
ATOM   2768  CA  ASP A 193      11.486  -9.150 -41.415  1.00 27.640          C  
ATOM   2769  C   ASP A 193      11.772  -8.702 -40.000  1.00 27.100          C  
ATOM   2770  O   ASP A 193      12.837  -8.993 -39.448  1.00 27.150          O  
ATOM   2771  CB  ASP A 193      11.975  -8.096 -42.407  1.00 38.580          C  
ATOM   2772  CG  ASP A 193      12.085  -8.584 -43.868  1.00 38.580          C  
ATOM   2773  OD1 ASP A 193      12.090  -9.774 -44.120  1.00 38.580          O  
ATOM   2774  OD2 ASP A 193      12.214  -7.737 -44.718  1.00 38.580          O  
ATOM   2775  H   ASP A 193       9.453  -8.739 -41.978  1.00 32.810          H  
ATOM   2776  HA  ASP A 193      12.043 -10.065 -41.605  1.00 33.170          H  
ATOM   2777 1HB  ASP A 193      11.282  -7.249 -42.383  1.00 46.290          H  
ATOM   2778 2HB  ASP A 193      12.948  -7.726 -42.089  1.00 46.290          H  
ATOM   2779  N   VAL A 194      10.809  -8.002 -39.407  1.00 26.680          N  
ATOM   2780  CA  VAL A 194      10.963  -7.533 -38.040  1.00 26.190          C  
ATOM   2781  C   VAL A 194      11.052  -8.741 -37.109  1.00 25.610          C  
ATOM   2782  O   VAL A 194      11.911  -8.788 -36.226  1.00 25.460          O  
ATOM   2783  CB  VAL A 194       9.776  -6.636 -37.626  1.00 36.860          C  
ATOM   2784  CG1 VAL A 194       9.859  -6.300 -36.135  1.00 36.860          C  
ATOM   2785  CG2 VAL A 194       9.773  -5.370 -38.496  1.00 36.860          C  
ATOM   2786  H   VAL A 194       9.976  -7.770 -39.961  1.00 32.020          H  
ATOM   2787  HA  VAL A 194      11.885  -6.958 -37.965  1.00 31.430          H  
ATOM   2788  HB  VAL A 194       8.851  -7.176 -37.776  1.00 44.230          H  
ATOM   2789 1HG1 VAL A 194       9.008  -5.679 -35.860  1.00 44.230          H  
ATOM   2790 2HG1 VAL A 194       9.839  -7.209 -35.535  1.00 44.230          H  
ATOM   2791 3HG1 VAL A 194      10.784  -5.757 -35.935  1.00 44.230          H  
ATOM   2792 1HG2 VAL A 194       8.928  -4.740 -38.222  1.00 44.230          H  
ATOM   2793 2HG2 VAL A 194      10.702  -4.824 -38.342  1.00 44.230          H  
ATOM   2794 3HG2 VAL A 194       9.688  -5.648 -39.546  1.00 44.230          H  
ATOM   2795  N   TRP A 195      10.160  -9.707 -37.317  1.00 25.400          N  
ATOM   2796  CA  TRP A 195      10.108 -10.929 -36.537  1.00 24.990          C  
ATOM   2797  C   TRP A 195      11.374 -11.755 -36.741  1.00 25.330          C  
ATOM   2798  O   TRP A 195      11.889 -12.335 -35.780  1.00 25.100          O  
ATOM   2799  CB  TRP A 195       8.864 -11.710 -36.923  1.00 35.150          C  
ATOM   2800  CG  TRP A 195       7.587 -10.972 -36.571  1.00 35.150          C  
ATOM   2801  CD1 TRP A 195       7.428  -9.976 -35.638  1.00 35.150          C  
ATOM   2802  CD2 TRP A 195       6.293 -11.150 -37.182  1.00 35.150          C  
ATOM   2803  NE1 TRP A 195       6.135  -9.547 -35.627  1.00 35.150          N  
ATOM   2804  CE2 TRP A 195       5.421 -10.255 -36.558  1.00 35.150          C  
ATOM   2805  CE3 TRP A 195       5.812 -11.977 -38.195  1.00 35.150          C  
ATOM   2806  CZ2 TRP A 195       4.085 -10.176 -36.904  1.00 35.150          C  
ATOM   2807  CZ3 TRP A 195       4.482 -11.884 -38.555  1.00 35.150          C  
ATOM   2808  CH2 TRP A 195       3.639 -11.009 -37.923  1.00 35.150          C  
ATOM   2809  H   TRP A 195       9.461  -9.563 -38.046  1.00 30.480          H  
ATOM   2810  HA  TRP A 195      10.047 -10.670 -35.486  1.00 29.990          H  
ATOM   2811 1HB  TRP A 195       8.871 -11.893 -37.998  1.00 42.180          H  
ATOM   2812 2HB  TRP A 195       8.858 -12.677 -36.420  1.00 42.180          H  
ATOM   2813  HD1 TRP A 195       8.207  -9.575 -34.998  1.00 42.180          H  
ATOM   2814  HE1 TRP A 195       5.763  -8.819 -35.030  1.00 42.180          H  
ATOM   2815  HE3 TRP A 195       6.470 -12.683 -38.696  1.00 42.180          H  
ATOM   2816  HZ2 TRP A 195       3.400  -9.483 -36.415  1.00 42.180          H  
ATOM   2817  HZ3 TRP A 195       4.117 -12.535 -39.349  1.00 42.180          H  
ATOM   2818  HH2 TRP A 195       2.595 -10.969 -38.228  1.00 42.180          H  
ATOM   2819  N   SER A 196      11.882 -11.810 -37.977  1.00 25.960          N  
ATOM   2820  CA  SER A 196      13.114 -12.526 -38.248  1.00 26.440          C  
ATOM   2821  C   SER A 196      14.245 -11.889 -37.443  1.00 26.500          C  
ATOM   2822  O   SER A 196      15.019 -12.589 -36.778  1.00 26.530          O  
ATOM   2823  CB  SER A 196      13.428 -12.480 -39.728  1.00 36.820          C  
ATOM   2824  OG  SER A 196      14.605 -13.172 -40.023  1.00 36.820          O  
ATOM   2825  H   SER A 196      11.387 -11.381 -38.763  1.00 31.150          H  
ATOM   2826  HA  SER A 196      12.997 -13.564 -37.937  1.00 31.730          H  
ATOM   2827 1HB  SER A 196      12.595 -12.904 -40.289  1.00 44.190          H  
ATOM   2828 2HB  SER A 196      13.531 -11.445 -40.039  1.00 44.190          H  
ATOM   2829  HG  SER A 196      14.723 -13.088 -40.971  1.00 44.190          H  
ATOM   2830  N   ALA A 197      14.339 -10.552 -37.474  1.00 26.620          N  
ATOM   2831  CA  ALA A 197      15.368  -9.868 -36.710  1.00 26.770          C  
ATOM   2832  C   ALA A 197      15.210 -10.153 -35.225  1.00 26.100          C  
ATOM   2833  O   ALA A 197      16.203 -10.384 -34.531  1.00 26.220          O  
ATOM   2834  CB  ALA A 197      15.302  -8.374 -36.951  1.00 37.420          C  
ATOM   2835  H   ALA A 197      13.702 -10.008 -38.064  1.00 31.940          H  
ATOM   2836  HA  ALA A 197      16.338 -10.246 -37.030  1.00 32.120          H  
ATOM   2837 1HB  ALA A 197      16.087  -7.877 -36.388  1.00 44.900          H  
ATOM   2838 2HB  ALA A 197      15.430  -8.176 -38.015  1.00 44.900          H  
ATOM   2839 3HB  ALA A 197      14.331  -8.000 -36.631  1.00 44.900          H  
ATOM   2840  N   ALA A 198      13.960 -10.181 -34.742  1.00 25.460          N  
ATOM   2841  CA  ALA A 198      13.681 -10.445 -33.341  1.00 24.830          C  
ATOM   2842  C   ALA A 198      14.199 -11.816 -32.934  1.00 24.750          C  
ATOM   2843  O   ALA A 198      14.659 -11.988 -31.803  1.00 24.490          O  
ATOM   2844  CB  ALA A 198      12.193 -10.346 -33.074  1.00 35.010          C  
ATOM   2845  H   ALA A 198      13.183  -9.937 -35.363  1.00 30.550          H  
ATOM   2846  HA  ALA A 198      14.198  -9.694 -32.749  1.00 29.800          H  
ATOM   2847 1HB  ALA A 198      12.001 -10.512 -32.023  1.00 42.020          H  
ATOM   2848 2HB  ALA A 198      11.844  -9.351 -33.359  1.00 42.020          H  
ATOM   2849 3HB  ALA A 198      11.673 -11.089 -33.659  1.00 42.020          H  
ATOM   2850  N   LYS A 199      14.102 -12.797 -33.839  1.00 25.080          N  
ATOM   2851  CA  LYS A 199      14.594 -14.141 -33.571  1.00 25.170          C  
ATOM   2852  C   LYS A 199      16.099 -14.112 -33.361  1.00 25.520          C  
ATOM   2853  O   LYS A 199      16.604 -14.670 -32.378  1.00 25.490          O  
ATOM   2854  CB  LYS A 199      14.236 -15.092 -34.718  1.00 35.200          C  
ATOM   2855  CG  LYS A 199      14.727 -16.533 -34.549  1.00 35.200          C  
ATOM   2856  CD  LYS A 199      14.309 -17.397 -35.745  1.00 35.200          C  
ATOM   2857  CE  LYS A 199      14.880 -18.805 -35.655  1.00 35.200          C  
ATOM   2858  NZ  LYS A 199      16.373 -18.825 -35.908  1.00 35.200          N  
ATOM   2859  H   LYS A 199      13.657 -12.591 -34.740  1.00 30.100          H  
ATOM   2860  HA  LYS A 199      14.134 -14.509 -32.657  1.00 30.200          H  
ATOM   2861 1HB  LYS A 199      13.155 -15.108 -34.851  1.00 42.240          H  
ATOM   2862 2HB  LYS A 199      14.665 -14.719 -35.641  1.00 42.240          H  
ATOM   2863 1HG  LYS A 199      15.811 -16.540 -34.453  1.00 42.240          H  
ATOM   2864 2HG  LYS A 199      14.292 -16.956 -33.639  1.00 42.240          H  
ATOM   2865 1HD  LYS A 199      13.217 -17.465 -35.780  1.00 42.240          H  
ATOM   2866 2HD  LYS A 199      14.659 -16.933 -36.667  1.00 42.240          H  
ATOM   2867 1HE  LYS A 199      14.686 -19.207 -34.663  1.00 42.240          H  
ATOM   2868 2HE  LYS A 199      14.390 -19.443 -36.396  1.00 42.240          H  
ATOM   2869 1HZ  LYS A 199      16.699 -19.795 -35.844  1.00 42.240          H  
ATOM   2870 2HZ  LYS A 199      16.571 -18.479 -36.837  1.00 42.240          H  
ATOM   2871 3HZ  LYS A 199      16.863 -18.263 -35.234  1.00 42.240          H  
ATOM   2872  N   ASP A 200      16.826 -13.470 -34.285  1.00 25.950          N  
ATOM   2873  CA  ASP A 200      18.277 -13.397 -34.141  1.00 26.390          C  
ATOM   2874  C   ASP A 200      18.677 -12.620 -32.897  1.00 26.070          C  
ATOM   2875  O   ASP A 200      19.633 -12.993 -32.211  1.00 26.060          O  
ATOM   2876  CB  ASP A 200      18.942 -12.759 -35.357  1.00 36.770          C  
ATOM   2877  CG  ASP A 200      18.994 -13.659 -36.596  1.00 36.770          C  
ATOM   2878  OD1 ASP A 200      18.771 -14.849 -36.487  1.00 36.770          O  
ATOM   2879  OD2 ASP A 200      19.285 -13.138 -37.645  1.00 36.770          O  
ATOM   2880  H   ASP A 200      16.344 -13.057 -35.097  1.00 31.140          H  
ATOM   2881  HA  ASP A 200      18.658 -14.411 -34.042  1.00 31.670          H  
ATOM   2882 1HB  ASP A 200      18.392 -11.848 -35.617  1.00 44.120          H  
ATOM   2883 2HB  ASP A 200      19.958 -12.460 -35.096  1.00 44.120          H  
ATOM   2884  N   LYS A 201      17.948 -11.547 -32.585  1.00 25.890          N  
ATOM   2885  CA  LYS A 201      18.283 -10.788 -31.399  1.00 25.650          C  
ATOM   2886  C   LYS A 201      18.025 -11.629 -30.160  1.00 25.270          C  
ATOM   2887  O   LYS A 201      18.855 -11.643 -29.252  1.00 25.130          O  
ATOM   2888  CB  LYS A 201      17.532  -9.457 -31.345  1.00 36.010          C  
ATOM   2889  CG  LYS A 201      18.028  -8.426 -32.381  1.00 36.010          C  
ATOM   2890  CD  LYS A 201      17.260  -7.101 -32.296  1.00 36.010          C  
ATOM   2891  CE  LYS A 201      17.783  -6.093 -33.333  1.00 36.010          C  
ATOM   2892  NZ  LYS A 201      17.095  -4.758 -33.244  1.00 36.010          N  
ATOM   2893  H   LYS A 201      17.179 -11.251 -33.194  1.00 31.070          H  
ATOM   2894  HA  LYS A 201      19.350 -10.564 -31.428  1.00 30.780          H  
ATOM   2895 1HB  LYS A 201      16.473  -9.639 -31.530  1.00 43.210          H  
ATOM   2896 2HB  LYS A 201      17.625  -9.023 -30.351  1.00 43.210          H  
ATOM   2897 1HG  LYS A 201      19.088  -8.238 -32.210  1.00 43.210          H  
ATOM   2898 2HG  LYS A 201      17.912  -8.843 -33.380  1.00 43.210          H  
ATOM   2899 1HD  LYS A 201      16.202  -7.289 -32.486  1.00 43.210          H  
ATOM   2900 2HD  LYS A 201      17.366  -6.676 -31.299  1.00 43.210          H  
ATOM   2901 1HE  LYS A 201      18.851  -5.948 -33.178  1.00 43.210          H  
ATOM   2902 2HE  LYS A 201      17.623  -6.503 -34.331  1.00 43.210          H  
ATOM   2903 1HZ  LYS A 201      17.483  -4.141 -33.954  1.00 43.210          H  
ATOM   2904 2HZ  LYS A 201      16.105  -4.861 -33.398  1.00 43.210          H  
ATOM   2905 3HZ  LYS A 201      17.251  -4.359 -32.320  1.00 43.210          H  
ATOM   2906  N   ALA A 202      16.916 -12.376 -30.124  1.00 25.200          N  
ATOM   2907  CA  ALA A 202      16.634 -13.217 -28.976  1.00 24.970          C  
ATOM   2908  C   ALA A 202      17.752 -14.232 -28.782  1.00 25.040          C  
ATOM   2909  O   ALA A 202      18.135 -14.524 -27.646  1.00 24.880          O  
ATOM   2910  CB  ALA A 202      15.302 -13.930 -29.154  1.00 35.050          C  
ATOM   2911  H   ALA A 202      16.227 -12.323 -30.880  1.00 30.240          H  
ATOM   2912  HA  ALA A 202      16.586 -12.583 -28.091  1.00 29.960          H  
ATOM   2913 1HB  ALA A 202      15.089 -14.545 -28.283  1.00 42.060          H  
ATOM   2914 2HB  ALA A 202      14.512 -13.190 -29.282  1.00 42.060          H  
ATOM   2915 3HB  ALA A 202      15.350 -14.561 -30.042  1.00 42.060          H  
ATOM   2916  N   ALA A 203      18.279 -14.781 -29.885  1.00 25.350          N  
ATOM   2917  CA  ALA A 203      19.382 -15.729 -29.796  1.00 25.540          C  
ATOM   2918  C   ALA A 203      20.638 -15.078 -29.199  1.00 25.470          C  
ATOM   2919  O   ALA A 203      21.289 -15.669 -28.326  1.00 25.460          O  
ATOM   2920  CB  ALA A 203      19.689 -16.288 -31.171  1.00 35.680          C  
ATOM   2921  H   ALA A 203      17.862 -14.564 -30.798  1.00 30.420          H  
ATOM   2922  HA  ALA A 203      19.075 -16.544 -29.140  1.00 30.650          H  
ATOM   2923 1HB  ALA A 203      20.492 -17.017 -31.098  1.00 42.820          H  
ATOM   2924 2HB  ALA A 203      18.794 -16.763 -31.574  1.00 42.820          H  
ATOM   2925 3HB  ALA A 203      19.994 -15.478 -31.831  1.00 42.820          H  
ATOM   2926  N   ASP A 204      20.954 -13.841 -29.624  1.00 25.500          N  
ATOM   2927  CA  ASP A 204      22.119 -13.131 -29.089  1.00 25.520          C  
ATOM   2928  C   ASP A 204      21.936 -12.819 -27.609  1.00 25.200          C  
ATOM   2929  O   ASP A 204      22.887 -12.911 -26.817  1.00 25.270          O  
ATOM   2930  CB  ASP A 204      22.376 -11.824 -29.841  1.00 35.720          C  
ATOM   2931  CG  ASP A 204      22.941 -11.994 -31.261  1.00 35.720          C  
ATOM   2932  OD1 ASP A 204      23.383 -13.065 -31.614  1.00 35.720          O  
ATOM   2933  OD2 ASP A 204      22.938 -11.019 -31.975  1.00 35.720          O  
ATOM   2934  H   ASP A 204      20.417 -13.427 -30.397  1.00 30.600          H  
ATOM   2935  HA  ASP A 204      22.992 -13.773 -29.200  1.00 30.620          H  
ATOM   2936 1HB  ASP A 204      21.436 -11.274 -29.912  1.00 42.860          H  
ATOM   2937 2HB  ASP A 204      23.065 -11.210 -29.265  1.00 42.860          H  
ATOM   2938  N   VAL A 205      20.708 -12.470 -27.229  1.00 24.920          N  
ATOM   2939  CA  VAL A 205      20.403 -12.187 -25.842  1.00 24.670          C  
ATOM   2940  C   VAL A 205      20.593 -13.437 -25.014  1.00 24.670          C  
ATOM   2941  O   VAL A 205      21.210 -13.373 -23.949  1.00 24.630          O  
ATOM   2942  CB  VAL A 205      18.981 -11.627 -25.668  1.00 34.640          C  
ATOM   2943  CG1 VAL A 205      18.613 -11.550 -24.196  1.00 34.640          C  
ATOM   2944  CG2 VAL A 205      18.922 -10.224 -26.267  1.00 34.640          C  
ATOM   2945  H   VAL A 205      19.986 -12.372 -27.949  1.00 29.900          H  
ATOM   2946  HA  VAL A 205      21.104 -11.431 -25.487  1.00 29.600          H  
ATOM   2947  HB  VAL A 205      18.272 -12.282 -26.171  1.00 41.570          H  
ATOM   2948 1HG1 VAL A 205      17.609 -11.143 -24.112  1.00 41.570          H  
ATOM   2949 2HG1 VAL A 205      18.640 -12.540 -23.747  1.00 41.570          H  
ATOM   2950 3HG1 VAL A 205      19.316 -10.898 -23.673  1.00 41.570          H  
ATOM   2951 1HG2 VAL A 205      17.918  -9.821 -26.156  1.00 41.570          H  
ATOM   2952 2HG2 VAL A 205      19.633  -9.584 -25.746  1.00 41.570          H  
ATOM   2953 3HG2 VAL A 205      19.180 -10.259 -27.314  1.00 41.570          H  
ATOM   2954  N   LEU A 206      20.087 -14.578 -25.497  1.00 24.800          N  
ATOM   2955  CA  LEU A 206      20.244 -15.810 -24.758  1.00 24.900          C  
ATOM   2956  C   LEU A 206      21.700 -16.141 -24.530  1.00 25.120          C  
ATOM   2957  O   LEU A 206      22.069 -16.581 -23.443  1.00 25.240          O  
ATOM   2958  CB  LEU A 206      19.605 -16.997 -25.455  1.00 34.820          C  
ATOM   2959  CG  LEU A 206      19.741 -18.350 -24.697  1.00 34.820          C  
ATOM   2960  CD1 LEU A 206      19.056 -18.239 -23.302  1.00 34.820          C  
ATOM   2961  CD2 LEU A 206      19.133 -19.456 -25.550  1.00 34.820          C  
ATOM   2962  H   LEU A 206      19.552 -14.573 -26.370  1.00 29.760          H  
ATOM   2963  HA  LEU A 206      19.754 -15.657 -23.810  1.00 29.880          H  
ATOM   2964 1HB  LEU A 206      18.581 -16.787 -25.582  1.00 41.780          H  
ATOM   2965 2HB  LEU A 206      20.054 -17.106 -26.444  1.00 41.780          H  
ATOM   2966  HG  LEU A 206      20.795 -18.575 -24.535  1.00 41.780          H  
ATOM   2967 1HD1 LEU A 206      19.169 -19.153 -22.770  1.00 41.780          H  
ATOM   2968 2HD1 LEU A 206      19.516 -17.469 -22.710  1.00 41.780          H  
ATOM   2969 3HD1 LEU A 206      17.996 -18.020 -23.420  1.00 41.780          H  
ATOM   2970 1HD2 LEU A 206      19.242 -20.406 -25.046  1.00 41.780          H  
ATOM   2971 2HD2 LEU A 206      18.088 -19.256 -25.721  1.00 41.780          H  
ATOM   2972 3HD2 LEU A 206      19.653 -19.497 -26.506  1.00 41.780          H  
ATOM   2973  N   SER A 207      22.546 -15.936 -25.541  1.00 25.270          N  
ATOM   2974  CA  SER A 207      23.962 -16.200 -25.349  1.00 25.560          C  
ATOM   2975  C   SER A 207      24.451 -15.329 -24.190  1.00 25.370          C  
ATOM   2976  O   SER A 207      25.075 -15.814 -23.244  1.00 25.600          O  
ATOM   2977  CB  SER A 207      24.741 -15.902 -26.614  1.00 35.670          C  
ATOM   2978  OG  SER A 207      26.108 -16.165 -26.439  1.00 35.670          O  
ATOM   2979  H   SER A 207      22.188 -15.638 -26.455  1.00 30.320          H  
ATOM   2980  HA  SER A 207      24.097 -17.248 -25.085  1.00 30.670          H  
ATOM   2981 1HB  SER A 207      24.346 -16.507 -27.431  1.00 42.800          H  
ATOM   2982 2HB  SER A 207      24.601 -14.858 -26.890  1.00 42.800          H  
ATOM   2983  HG  SER A 207      26.524 -15.952 -27.276  1.00 42.800          H  
ATOM   2984  N   GLY A 208      24.087 -14.044 -24.199  1.00 25.030          N  
ATOM   2985  CA  GLY A 208      24.457 -13.139 -23.111  1.00 24.890          C  
ATOM   2986  C   GLY A 208      23.927 -13.617 -21.742  1.00 24.980          C  
ATOM   2987  O   GLY A 208      24.577 -13.468 -20.690  1.00 25.340          O  
ATOM   2988  H   GLY A 208      23.572 -13.680 -25.008  1.00 30.040          H  
ATOM   2989 1HA  GLY A 208      25.541 -13.039 -23.082  1.00 29.870          H  
ATOM   2990 2HA  GLY A 208      24.035 -12.162 -23.338  1.00 29.870          H  
ATOM   2991  N   ALA A 209      22.747 -14.239 -21.773  1.00 24.750          N  
ATOM   2992  CA  ALA A 209      22.064 -14.805 -20.617  1.00 24.880          C  
ATOM   2993  C   ALA A 209      22.551 -16.221 -20.264  1.00 24.940          C  
ATOM   2994  O   ALA A 209      22.046 -16.812 -19.306  1.00 25.020          O  
ATOM   2995  CB  ALA A 209      20.565 -14.843 -20.853  1.00 34.780          C  
ATOM   2996  H   ALA A 209      22.253 -14.245 -22.673  1.00 29.700          H  
ATOM   2997  HA  ALA A 209      22.265 -14.155 -19.770  1.00 29.860          H  
ATOM   2998 1HB  ALA A 209      20.065 -15.225 -19.965  1.00 41.740          H  
ATOM   2999 2HB  ALA A 209      20.203 -13.841 -21.074  1.00 41.740          H  
ATOM   3000 3HB  ALA A 209      20.363 -15.487 -21.679  1.00 41.740          H  
ATOM   3001  N   LYS A 210      23.502 -16.784 -21.013  1.00 25.000          N  
ATOM   3002  CA  LYS A 210      23.975 -18.138 -20.761  1.00 25.140          C  
ATOM   3003  C   LYS A 210      24.517 -18.303 -19.355  1.00 25.020          C  
ATOM   3004  O   LYS A 210      24.305 -19.340 -18.730  1.00 25.060          O  
ATOM   3005  CB  LYS A 210      25.046 -18.536 -21.777  1.00 35.140          C  
ATOM   3006  CG  LYS A 210      25.586 -19.980 -21.651  1.00 35.140          C  
ATOM   3007  CD  LYS A 210      26.580 -20.283 -22.796  1.00 35.140          C  
ATOM   3008  CE  LYS A 210      27.046 -21.751 -22.828  1.00 35.140          C  
ATOM   3009  NZ  LYS A 210      27.913 -22.123 -21.662  1.00 35.140          N  
ATOM   3010  H   LYS A 210      23.918 -16.269 -21.797  1.00 30.000          H  
ATOM   3011  HA  LYS A 210      23.129 -18.817 -20.877  1.00 30.170          H  
ATOM   3012 1HB  LYS A 210      24.635 -18.420 -22.780  1.00 42.170          H  
ATOM   3013 2HB  LYS A 210      25.889 -17.848 -21.698  1.00 42.170          H  
ATOM   3014 1HG  LYS A 210      26.092 -20.104 -20.689  1.00 42.170          H  
ATOM   3015 2HG  LYS A 210      24.753 -20.682 -21.693  1.00 42.170          H  
ATOM   3016 1HD  LYS A 210      26.109 -20.046 -23.752  1.00 42.170          H  
ATOM   3017 2HD  LYS A 210      27.455 -19.646 -22.681  1.00 42.170          H  
ATOM   3018 1HE  LYS A 210      26.171 -22.399 -22.831  1.00 42.170          H  
ATOM   3019 2HE  LYS A 210      27.609 -21.914 -23.745  1.00 42.170          H  
ATOM   3020 1HZ  LYS A 210      28.188 -23.089 -21.732  1.00 42.170          H  
ATOM   3021 2HZ  LYS A 210      28.736 -21.548 -21.642  1.00 42.170          H  
ATOM   3022 3HZ  LYS A 210      27.407 -22.009 -20.771  1.00 42.170          H  
ATOM   3023  N   HIS A 211      25.239 -17.300 -18.857  1.00 24.980          N  
ATOM   3024  CA  HIS A 211      25.835 -17.394 -17.531  1.00 25.000          C  
ATOM   3025  C   HIS A 211      24.775 -17.601 -16.465  1.00 24.840          C  
ATOM   3026  O   HIS A 211      24.885 -18.509 -15.632  1.00 25.280          O  
ATOM   3027  CB  HIS A 211      26.639 -16.137 -17.215  1.00 34.990          C  
ATOM   3028  CG  HIS A 211      27.205 -16.136 -15.855  1.00 34.990          C  
ATOM   3029  ND1 HIS A 211      28.261 -16.941 -15.482  1.00 34.990          N  
ATOM   3030  CD2 HIS A 211      26.853 -15.436 -14.759  1.00 34.990          C  
ATOM   3031  CE1 HIS A 211      28.528 -16.737 -14.204  1.00 34.990          C  
ATOM   3032  NE2 HIS A 211      27.674 -15.840 -13.737  1.00 34.990          N  
ATOM   3033  H   HIS A 211      25.371 -16.472 -19.425  1.00 29.980          H  
ATOM   3034  HA  HIS A 211      26.509 -18.250 -17.494  1.00 30.000          H  
ATOM   3035 1HB  HIS A 211      27.453 -16.028 -17.932  1.00 41.990          H  
ATOM   3036 2HB  HIS A 211      25.992 -15.271 -17.311  1.00 41.990          H  
ATOM   3037  HD1 HIS A 211      28.531 -17.783 -15.953  1.00 41.990          H  
ATOM   3038  HD2 HIS A 211      26.075 -14.692 -14.577  1.00 41.990          H  
ATOM   3039  HE1 HIS A 211      29.329 -17.286 -13.712  1.00 41.990          H  
ATOM   3040  N   THR A 212      23.748 -16.759 -16.492  1.00 24.290          N  
ATOM   3041  CA  THR A 212      22.675 -16.870 -15.526  1.00 24.180          C  
ATOM   3042  C   THR A 212      21.889 -18.164 -15.752  1.00 23.820          C  
ATOM   3043  O   THR A 212      21.475 -18.808 -14.786  1.00 23.830          O  
ATOM   3044  CB  THR A 212      21.794 -15.595 -15.509  1.00 33.900          C  
ATOM   3045  OG1 THR A 212      20.672 -15.791 -14.631  1.00 33.900          O  
ATOM   3046  CG2 THR A 212      21.317 -15.213 -16.883  1.00 33.900          C  
ATOM   3047  H   THR A 212      23.733 -16.041 -17.198  1.00 29.150          H  
ATOM   3048  HA  THR A 212      23.126 -16.935 -14.539  1.00 29.020          H  
ATOM   3049  HB  THR A 212      22.395 -14.773 -15.122  1.00 40.680          H  
ATOM   3050  HG1 THR A 212      20.986 -15.917 -13.724  1.00 40.680          H  
ATOM   3051 1HG2 THR A 212      20.745 -14.306 -16.828  1.00 40.680          H  
ATOM   3052 2HG2 THR A 212      22.167 -15.041 -17.519  1.00 40.680          H  
ATOM   3053 3HG2 THR A 212      20.701 -16.005 -17.300  1.00 40.680          H  
ATOM   3054  N   ALA A 213      21.736 -18.604 -17.014  1.00 23.620          N  
ATOM   3055  CA  ALA A 213      21.014 -19.847 -17.261  1.00 23.410          C  
ATOM   3056  C   ALA A 213      21.674 -21.010 -16.538  1.00 23.470          C  
ATOM   3057  O   ALA A 213      20.995 -21.868 -15.948  1.00 23.440          O  
ATOM   3058  CB  ALA A 213      21.015 -20.181 -18.736  1.00 32.860          C  
ATOM   3059  H   ALA A 213      22.072 -18.043 -17.802  1.00 28.340          H  
ATOM   3060  HA  ALA A 213      19.996 -19.724 -16.896  1.00 28.090          H  
ATOM   3061 1HB  ALA A 213      20.475 -21.096 -18.876  1.00 39.430          H  
ATOM   3062 2HB  ALA A 213      20.575 -19.405 -19.300  1.00 39.430          H  
ATOM   3063 3HB  ALA A 213      22.033 -20.315 -19.071  1.00 39.430          H  
ATOM   3064  N   GLU A 214      23.012 -21.036 -16.593  1.00 23.660          N  
ATOM   3065  CA  GLU A 214      23.784 -22.065 -15.929  1.00 23.830          C  
ATOM   3066  C   GLU A 214      23.732 -21.914 -14.422  1.00 23.940          C  
ATOM   3067  O   GLU A 214      23.478 -22.890 -13.719  1.00 24.020          O  
ATOM   3068  CB  GLU A 214      25.234 -22.031 -16.403  1.00 33.290          C  
ATOM   3069  CG  GLU A 214      25.439 -22.489 -17.837  1.00 33.290          C  
ATOM   3070  CD  GLU A 214      26.867 -22.356 -18.301  1.00 33.290          C  
ATOM   3071  OE1 GLU A 214      27.650 -21.744 -17.615  1.00 33.290          O  
ATOM   3072  OE2 GLU A 214      27.180 -22.883 -19.358  1.00 33.290          O  
ATOM   3073  H   GLU A 214      23.498 -20.333 -17.167  1.00 28.390          H  
ATOM   3074  HA  GLU A 214      23.363 -23.031 -16.187  1.00 28.600          H  
ATOM   3075 1HB  GLU A 214      25.606 -21.006 -16.330  1.00 39.950          H  
ATOM   3076 2HB  GLU A 214      25.844 -22.645 -15.756  1.00 39.950          H  
ATOM   3077 1HG  GLU A 214      25.135 -23.533 -17.915  1.00 39.950          H  
ATOM   3078 2HG  GLU A 214      24.790 -21.905 -18.490  1.00 39.950          H  
ATOM   3079  N   ASN A 215      23.846 -20.685 -13.911  1.00 24.050          N  
ATOM   3080  CA  ASN A 215      23.831 -20.509 -12.467  1.00 24.260          C  
ATOM   3081  C   ASN A 215      22.521 -21.012 -11.885  1.00 24.090          C  
ATOM   3082  O   ASN A 215      22.509 -21.632 -10.818  1.00 24.290          O  
ATOM   3083  CB  ASN A 215      23.990 -19.048 -12.100  1.00 33.880          C  
ATOM   3084  CG  ASN A 215      25.359 -18.497 -12.360  1.00 33.880          C  
ATOM   3085  OD1 ASN A 215      26.354 -19.221 -12.506  1.00 33.880          O  
ATOM   3086  ND2 ASN A 215      25.420 -17.193 -12.424  1.00 33.880          N  
ATOM   3087  H   ASN A 215      24.046 -19.893 -14.530  1.00 28.860          H  
ATOM   3088  HA  ASN A 215      24.642 -21.091 -12.031  1.00 29.110          H  
ATOM   3089 1HB  ASN A 215      23.268 -18.466 -12.669  1.00 40.660          H  
ATOM   3090 2HB  ASN A 215      23.752 -18.915 -11.046  1.00 40.660          H  
ATOM   3091 1HD2 ASN A 215      26.300 -16.726 -12.631  1.00 40.660          H  
ATOM   3092 2HD2 ASN A 215      24.598 -16.647 -12.299  1.00 40.660          H  
ATOM   3093  N   LEU A 216      21.415 -20.757 -12.583  1.00 23.830          N  
ATOM   3094  CA  LEU A 216      20.121 -21.202 -12.106  1.00 23.760          C  
ATOM   3095  C   LEU A 216      20.010 -22.717 -12.139  1.00 23.780          C  
ATOM   3096  O   LEU A 216      19.551 -23.330 -11.167  1.00 23.990          O  
ATOM   3097  CB  LEU A 216      19.040 -20.570 -12.979  1.00 33.290          C  
ATOM   3098  CG  LEU A 216      18.851 -19.041 -12.832  1.00 33.290          C  
ATOM   3099  CD1 LEU A 216      17.972 -18.547 -13.963  1.00 33.290          C  
ATOM   3100  CD2 LEU A 216      18.206 -18.712 -11.479  1.00 33.290          C  
ATOM   3101  H   LEU A 216      21.483 -20.203 -13.443  1.00 28.600          H  
ATOM   3102  HA  LEU A 216      20.009 -20.883 -11.075  1.00 28.510          H  
ATOM   3103 1HB  LEU A 216      19.304 -20.762 -14.021  1.00 39.950          H  
ATOM   3104 2HB  LEU A 216      18.090 -21.055 -12.769  1.00 39.950          H  
ATOM   3105  HG  LEU A 216      19.815 -18.541 -12.902  1.00 39.950          H  
ATOM   3106 1HD1 LEU A 216      17.839 -17.475 -13.871  1.00 39.950          H  
ATOM   3107 2HD1 LEU A 216      18.449 -18.763 -14.920  1.00 39.950          H  
ATOM   3108 3HD1 LEU A 216      16.999 -19.032 -13.924  1.00 39.950          H  
ATOM   3109 1HD2 LEU A 216      18.074 -17.633 -11.403  1.00 39.950          H  
ATOM   3110 2HD2 LEU A 216      17.234 -19.202 -11.411  1.00 39.950          H  
ATOM   3111 3HD2 LEU A 216      18.834 -19.048 -10.663  1.00 39.950          H  
ATOM   3112  N   ALA A 217      20.471 -23.335 -13.235  1.00 23.650          N  
ATOM   3113  CA  ALA A 217      20.436 -24.783 -13.356  1.00 23.770          C  
ATOM   3114  C   ALA A 217      21.276 -25.454 -12.285  1.00 24.100          C  
ATOM   3115  O   ALA A 217      20.910 -26.522 -11.780  1.00 24.310          O  
ATOM   3116  CB  ALA A 217      20.946 -25.200 -14.711  1.00 33.230          C  
ATOM   3117  H   ALA A 217      20.813 -22.781 -14.030  1.00 28.380          H  
ATOM   3118  HA  ALA A 217      19.403 -25.107 -13.236  1.00 28.520          H  
ATOM   3119 1HB  ALA A 217      20.902 -26.282 -14.809  1.00 39.880          H  
ATOM   3120 2HB  ALA A 217      20.336 -24.735 -15.488  1.00 39.880          H  
ATOM   3121 3HB  ALA A 217      21.977 -24.864 -14.805  1.00 39.880          H  
ATOM   3122  N   HIS A 218      22.416 -24.843 -11.968  1.00 24.250          N  
ATOM   3123  CA  HIS A 218      23.340 -25.394 -11.003  1.00 24.660          C  
ATOM   3124  C   HIS A 218      22.789 -25.272  -9.595  1.00 24.850          C  
ATOM   3125  O   HIS A 218      22.898 -26.222  -8.814  1.00 25.200          O  
ATOM   3126  CB  HIS A 218      24.691 -24.697 -11.131  1.00 34.360          C  
ATOM   3127  CG  HIS A 218      25.362 -24.982 -12.449  1.00 34.360          C  
ATOM   3128  ND1 HIS A 218      26.472 -24.292 -12.882  1.00 34.360          N  
ATOM   3129  CD2 HIS A 218      25.051 -25.859 -13.439  1.00 34.360          C  
ATOM   3130  CE1 HIS A 218      26.822 -24.739 -14.079  1.00 34.360          C  
ATOM   3131  NE2 HIS A 218      25.976 -25.687 -14.437  1.00 34.360          N  
ATOM   3132  H   HIS A 218      22.668 -23.987 -12.472  1.00 29.100          H  
ATOM   3133  HA  HIS A 218      23.487 -26.452 -11.206  1.00 29.590          H  
ATOM   3134 1HB  HIS A 218      24.550 -23.617 -11.044  1.00 41.230          H  
ATOM   3135 2HB  HIS A 218      25.349 -25.014 -10.324  1.00 41.230          H  
ATOM   3136  HD1 HIS A 218      26.807 -23.432 -12.499  1.00 41.230          H  
ATOM   3137  HD2 HIS A 218      24.258 -26.598 -13.557  1.00 41.230          H  
ATOM   3138  HE1 HIS A 218      27.683 -24.316 -14.600  1.00 41.230          H  
ATOM   3139  N   LYS A 219      22.175 -24.128  -9.263  1.00 24.720          N  
ATOM   3140  CA  LYS A 219      21.589 -23.972  -7.944  1.00 24.970          C  
ATOM   3141  C   LYS A 219      20.468 -24.977  -7.750  1.00 24.920          C  
ATOM   3142  O   LYS A 219      20.342 -25.566  -6.671  1.00 25.350          O  
ATOM   3143  CB  LYS A 219      21.061 -22.553  -7.739  1.00 34.860          C  
ATOM   3144  CG  LYS A 219      22.141 -21.489  -7.571  1.00 34.860          C  
ATOM   3145  CD  LYS A 219      21.528 -20.098  -7.439  1.00 34.860          C  
ATOM   3146  CE  LYS A 219      22.599 -19.023  -7.290  1.00 34.860          C  
ATOM   3147  NZ  LYS A 219      22.005 -17.656  -7.178  1.00 34.860          N  
ATOM   3148  H   LYS A 219      22.149 -23.345  -9.924  1.00 29.660          H  
ATOM   3149  HA  LYS A 219      22.355 -24.170  -7.196  1.00 29.960          H  
ATOM   3150 1HB  LYS A 219      20.457 -22.274  -8.608  1.00 41.830          H  
ATOM   3151 2HB  LYS A 219      20.412 -22.527  -6.866  1.00 41.830          H  
ATOM   3152 1HG  LYS A 219      22.712 -21.709  -6.670  1.00 41.830          H  
ATOM   3153 2HG  LYS A 219      22.821 -21.512  -8.412  1.00 41.830          H  
ATOM   3154 1HD  LYS A 219      20.937 -19.884  -8.334  1.00 41.830          H  
ATOM   3155 2HD  LYS A 219      20.868 -20.069  -6.573  1.00 41.830          H  
ATOM   3156 1HE  LYS A 219      23.188 -19.228  -6.398  1.00 41.830          H  
ATOM   3157 2HE  LYS A 219      23.255 -19.054  -8.162  1.00 41.830          H  
ATOM   3158 1HZ  LYS A 219      22.745 -16.973  -7.083  1.00 41.830          H  
ATOM   3159 2HZ  LYS A 219      21.466 -17.453  -8.008  1.00 41.830          H  
ATOM   3160 3HZ  LYS A 219      21.403 -17.613  -6.368  1.00 41.830          H  
ATOM   3161  N   ALA A 220      19.652 -25.183  -8.795  1.00 24.490          N  
ATOM   3162  CA  ALA A 220      18.568 -26.137  -8.696  1.00 24.510          C  
ATOM   3163  C   ALA A 220      19.098 -27.537  -8.453  1.00 24.890          C  
ATOM   3164  O   ALA A 220      18.584 -28.240  -7.582  1.00 25.230          O  
ATOM   3165  CB  ALA A 220      17.739 -26.116  -9.960  1.00 34.310          C  
ATOM   3166  H   ALA A 220      19.768 -24.639  -9.658  1.00 29.390          H  
ATOM   3167  HA  ALA A 220      17.943 -25.856  -7.850  1.00 29.410          H  
ATOM   3168 1HB  ALA A 220      16.916 -26.821  -9.868  1.00 41.170          H  
ATOM   3169 2HB  ALA A 220      17.349 -25.110 -10.118  1.00 41.170          H  
ATOM   3170 3HB  ALA A 220      18.369 -26.396 -10.804  1.00 41.170          H  
ATOM   3171  N   GLN A 221      20.155 -27.941  -9.169  1.00 24.920          N  
ATOM   3172  CA  GLN A 221      20.682 -29.277  -8.951  1.00 25.380          C  
ATOM   3173  C   GLN A 221      21.295 -29.423  -7.578  1.00 25.960          C  
ATOM   3174  O   GLN A 221      21.183 -30.490  -6.964  1.00 26.420          O  
ATOM   3175  CB  GLN A 221      21.685 -29.653 -10.034  1.00 35.350          C  
ATOM   3176  CG  GLN A 221      21.042 -29.882 -11.387  1.00 35.350          C  
ATOM   3177  CD  GLN A 221      20.074 -31.047 -11.352  1.00 35.350          C  
ATOM   3178  OE1 GLN A 221      20.404 -32.122 -10.848  1.00 35.350          O  
ATOM   3179  NE2 GLN A 221      18.875 -30.842 -11.874  1.00 35.350          N  
ATOM   3180  H   GLN A 221      20.548 -27.344  -9.905  1.00 29.900          H  
ATOM   3181  HA  GLN A 221      19.856 -29.976  -9.007  1.00 30.460          H  
ATOM   3182 1HB  GLN A 221      22.416 -28.847 -10.140  1.00 42.420          H  
ATOM   3183 2HB  GLN A 221      22.221 -30.553  -9.745  1.00 42.420          H  
ATOM   3184 1HG  GLN A 221      20.486 -28.993 -11.668  1.00 42.420          H  
ATOM   3185 2HG  GLN A 221      21.817 -30.090 -12.122  1.00 42.420          H  
ATOM   3186 1HE2 GLN A 221      18.194 -31.578 -11.874  1.00 42.420          H  
ATOM   3187 2HE2 GLN A 221      18.647 -29.949 -12.264  1.00 42.420          H  
ATOM   3188  N   ALA A 222      21.947 -28.370  -7.080  1.00 26.000          N  
ATOM   3189  CA  ALA A 222      22.521 -28.444  -5.753  1.00 26.580          C  
ATOM   3190  C   ALA A 222      21.423 -28.657  -4.724  1.00 26.770          C  
ATOM   3191  O   ALA A 222      21.555 -29.508  -3.842  1.00 27.350          O  
ATOM   3192  CB  ALA A 222      23.284 -27.174  -5.440  1.00 36.980          C  
ATOM   3193  H   ALA A 222      22.079 -27.529  -7.651  1.00 31.200          H  
ATOM   3194  HA  ALA A 222      23.198 -29.294  -5.718  1.00 31.900          H  
ATOM   3195 1HB  ALA A 222      23.721 -27.248  -4.444  1.00 44.380          H  
ATOM   3196 2HB  ALA A 222      24.072 -27.036  -6.179  1.00 44.380          H  
ATOM   3197 3HB  ALA A 222      22.601 -26.327  -5.478  1.00 44.380          H  
ATOM   3198  N   ALA A 223      20.307 -27.921  -4.869  1.00 26.370          N  
ATOM   3199  CA  ALA A 223      19.185 -28.044  -3.950  1.00 26.610          C  
ATOM   3200  C   ALA A 223      18.596 -29.444  -3.981  1.00 26.920          C  
ATOM   3201  O   ALA A 223      18.270 -30.012  -2.929  1.00 27.460          O  
ATOM   3202  CB  ALA A 223      18.118 -27.028  -4.307  1.00 37.160          C  
ATOM   3203  H   ALA A 223      20.268 -27.210  -5.609  1.00 31.640          H  
ATOM   3204  HA  ALA A 223      19.551 -27.848  -2.943  1.00 31.930          H  
ATOM   3205 1HB  ALA A 223      17.292 -27.103  -3.605  1.00 44.590          H  
ATOM   3206 2HB  ALA A 223      18.547 -26.027  -4.266  1.00 44.590          H  
ATOM   3207 3HB  ALA A 223      17.758 -27.224  -5.317  1.00 44.590          H  
ATOM   3208  N   ILE A 224      18.498 -30.017  -5.183  1.00 26.650          N  
ATOM   3209  CA  ILE A 224      17.967 -31.353  -5.366  1.00 26.980          C  
ATOM   3210  C   ILE A 224      18.858 -32.348  -4.669  1.00 27.650          C  
ATOM   3211  O   ILE A 224      18.371 -33.205  -3.932  1.00 28.190          O  
ATOM   3212  CB  ILE A 224      17.810 -31.693  -6.861  1.00 37.640          C  
ATOM   3213  CG1 ILE A 224      16.690 -30.795  -7.465  1.00 37.640          C  
ATOM   3214  CG2 ILE A 224      17.502 -33.203  -7.046  1.00 37.640          C  
ATOM   3215  CD1 ILE A 224      16.645 -30.759  -8.985  1.00 37.640          C  
ATOM   3216  H   ILE A 224      18.758 -29.463  -6.009  1.00 31.980          H  
ATOM   3217  HA  ILE A 224      16.980 -31.395  -4.901  1.00 32.380          H  
ATOM   3218  HB  ILE A 224      18.736 -31.451  -7.380  1.00 45.170          H  
ATOM   3219 1HG1 ILE A 224      15.730 -31.164  -7.108  1.00 45.170          H  
ATOM   3220 2HG1 ILE A 224      16.814 -29.787  -7.099  1.00 45.170          H  
ATOM   3221 1HG2 ILE A 224      17.404 -33.434  -8.099  1.00 45.170          H  
ATOM   3222 2HG2 ILE A 224      18.307 -33.811  -6.634  1.00 45.170          H  
ATOM   3223 3HG2 ILE A 224      16.571 -33.451  -6.532  1.00 45.170          H  
ATOM   3224 1HD1 ILE A 224      15.831 -30.109  -9.302  1.00 45.170          H  
ATOM   3225 2HD1 ILE A 224      17.582 -30.365  -9.358  1.00 45.170          H  
ATOM   3226 3HD1 ILE A 224      16.485 -31.752  -9.386  1.00 45.170          H  
ATOM   3227  N   HIS A 225      20.169 -32.243  -4.890  1.00 27.680          N  
ATOM   3228  CA  HIS A 225      21.117 -33.148  -4.265  1.00 28.370          C  
ATOM   3229  C   HIS A 225      21.039 -33.091  -2.749  1.00 28.880          C  
ATOM   3230  O   HIS A 225      20.892 -34.126  -2.090  1.00 29.550          O  
ATOM   3231  CB  HIS A 225      22.547 -32.812  -4.681  1.00 39.440          C  
ATOM   3232  CG  HIS A 225      23.556 -33.683  -4.017  1.00 39.440          C  
ATOM   3233  ND1 HIS A 225      23.789 -34.986  -4.404  1.00 39.440          N  
ATOM   3234  CD2 HIS A 225      24.380 -33.448  -2.969  1.00 39.440          C  
ATOM   3235  CE1 HIS A 225      24.720 -35.512  -3.625  1.00 39.440          C  
ATOM   3236  NE2 HIS A 225      25.094 -34.600  -2.749  1.00 39.440          N  
ATOM   3237  H   HIS A 225      20.520 -31.526  -5.530  1.00 33.220          H  
ATOM   3238  HA  HIS A 225      20.902 -34.167  -4.576  1.00 34.040          H  
ATOM   3239 1HB  HIS A 225      22.646 -32.912  -5.761  1.00 47.330          H  
ATOM   3240 2HB  HIS A 225      22.765 -31.775  -4.427  1.00 47.330          H  
ATOM   3241  HD2 HIS A 225      24.455 -32.513  -2.401  1.00 47.330          H  
ATOM   3242  HE1 HIS A 225      25.109 -36.527  -3.694  1.00 47.330          H  
ATOM   3243  HE2 HIS A 225      25.789 -34.721  -2.026  1.00 47.330          H  
ATOM   3244  N   ASP A 226      21.119 -31.884  -2.176  1.00 28.620          N  
ATOM   3245  CA  ASP A 226      21.091 -31.780  -0.726  1.00 29.130          C  
ATOM   3246  C   ASP A 226      19.804 -32.350  -0.150  1.00 29.330          C  
ATOM   3247  O   ASP A 226      19.819 -32.973   0.915  1.00 29.980          O  
ATOM   3248  CB  ASP A 226      21.240 -30.328  -0.274  1.00 40.580          C  
ATOM   3249  CG  ASP A 226      22.653 -29.746  -0.438  1.00 40.580          C  
ATOM   3250  OD1 ASP A 226      23.586 -30.486  -0.654  1.00 40.580          O  
ATOM   3251  OD2 ASP A 226      22.778 -28.552  -0.318  1.00 40.580          O  
ATOM   3252  H   ASP A 226      21.240 -31.045  -2.754  1.00 34.340          H  
ATOM   3253  HA  ASP A 226      21.927 -32.354  -0.329  1.00 34.960          H  
ATOM   3254 1HB  ASP A 226      20.550 -29.711  -0.860  1.00 48.690          H  
ATOM   3255 2HB  ASP A 226      20.943 -30.243   0.769  1.00 48.690          H  
ATOM   3256  N   ALA A 227      18.670 -32.111  -0.823  1.00 28.830          N  
ATOM   3257  CA  ALA A 227      17.404 -32.655  -0.361  1.00 29.040          C  
ATOM   3258  C   ALA A 227      17.360 -34.180  -0.495  1.00 29.610          C  
ATOM   3259  O   ALA A 227      16.948 -34.881   0.431  1.00 30.150          O  
ATOM   3260  CB  ALA A 227      16.261 -32.040  -1.147  1.00 40.570          C  
ATOM   3261  H   ALA A 227      18.679 -31.518  -1.661  1.00 34.600          H  
ATOM   3262  HA  ALA A 227      17.289 -32.402   0.692  1.00 34.850          H  
ATOM   3263 1HB  ALA A 227      15.314 -32.429  -0.777  1.00 48.690          H  
ATOM   3264 2HB  ALA A 227      16.284 -30.958  -1.026  1.00 48.690          H  
ATOM   3265 3HB  ALA A 227      16.375 -32.289  -2.202  1.00 48.690          H  
ATOM   3266  N   THR A 228      17.852 -34.701  -1.624  1.00 29.560          N  
ATOM   3267  CA  THR A 228      17.852 -36.128  -1.943  1.00 30.170          C  
ATOM   3268  C   THR A 228      18.659 -36.906  -0.924  1.00 30.950          C  
ATOM   3269  O   THR A 228      18.272 -37.991  -0.495  1.00 31.650          O  
ATOM   3270  CB  THR A 228      18.416 -36.378  -3.364  1.00 41.990          C  
ATOM   3271  OG1 THR A 228      17.587 -35.713  -4.331  1.00 41.990          O  
ATOM   3272  CG2 THR A 228      18.446 -37.873  -3.680  1.00 41.990          C  
ATOM   3273  H   THR A 228      18.187 -34.068  -2.346  1.00 35.470          H  
ATOM   3274  HA  THR A 228      16.825 -36.489  -1.910  1.00 36.200          H  
ATOM   3275  HB  THR A 228      19.426 -35.974  -3.428  1.00 50.390          H  
ATOM   3276  HG1 THR A 228      17.683 -34.748  -4.201  1.00 50.390          H  
ATOM   3277 1HG2 THR A 228      18.838 -38.017  -4.684  1.00 50.390          H  
ATOM   3278 2HG2 THR A 228      19.082 -38.398  -2.970  1.00 50.390          H  
ATOM   3279 3HG2 THR A 228      17.435 -38.274  -3.624  1.00 50.390          H  
ATOM   3280  N   ALA A 229      19.795 -36.338  -0.552  1.00 30.880          N  
ATOM   3281  CA  ALA A 229      20.752 -36.887   0.392  1.00 31.640          C  
ATOM   3282  C   ALA A 229      20.204 -37.071   1.823  1.00 31.880          C  
ATOM   3283  O   ALA A 229      20.836 -37.760   2.629  1.00 31.990          O  
ATOM   3284  CB  ALA A 229      21.972 -35.983   0.426  1.00 43.990          C  
ATOM   3285  H   ALA A 229      20.040 -35.449  -0.999  1.00 37.060          H  
ATOM   3286  HA  ALA A 229      21.047 -37.868   0.025  1.00 37.970          H  
ATOM   3287 1HB  ALA A 229      22.722 -36.404   1.091  1.00 52.790          H  
ATOM   3288 2HB  ALA A 229      22.383 -35.887  -0.581  1.00 52.790          H  
ATOM   3289 3HB  ALA A 229      21.672 -34.996   0.788  1.00 52.790          H  
ATOM   3290  N   SER A 230      19.098 -36.402   2.169  1.00 32.040          N  
ATOM   3291  CA  SER A 230      18.524 -36.448   3.513  1.00 32.370          C  
ATOM   3292  C   SER A 230      17.334 -37.414   3.633  1.00 32.540          C  
ATOM   3293  O   SER A 230      17.184 -38.352   2.845  1.00 32.820          O  
ATOM   3294  CB  SER A 230      18.101 -35.052   3.928  1.00 45.190          C  
ATOM   3295  OG  SER A 230      17.734 -35.006   5.287  1.00 45.190          O  
ATOM   3296  H   SER A 230      18.584 -35.866   1.465  1.00 38.450          H  
ATOM   3297  HA  SER A 230      19.299 -36.786   4.198  1.00 38.840          H  
ATOM   3298 1HB  SER A 230      18.921 -34.357   3.741  1.00 54.220          H  
ATOM   3299 2HB  SER A 230      17.269 -34.736   3.311  1.00 54.220          H  
ATOM   3300  HG  SER A 230      17.465 -34.093   5.452  1.00 54.220          H  
ATOM   3301  N   SER A 231      16.538 -37.235   4.687  1.00 32.450          N  
ATOM   3302  CA  SER A 231      15.392 -38.102   4.970  1.00 32.640          C  
ATOM   3303  C   SER A 231      14.214 -37.784   4.043  1.00 33.040          C  
ATOM   3304  O   SER A 231      14.179 -36.754   3.369  1.00 33.270          O  
ATOM   3305  CB  SER A 231      14.971 -37.973   6.425  1.00 45.620          C  
ATOM   3306  OG  SER A 231      14.416 -36.716   6.692  1.00 45.620          O  
ATOM   3307  H   SER A 231      16.737 -36.452   5.295  1.00 38.940          H  
ATOM   3308  HA  SER A 231      15.694 -39.134   4.792  1.00 39.170          H  
ATOM   3309 1HB  SER A 231      14.247 -38.750   6.667  1.00 54.740          H  
ATOM   3310 2HB  SER A 231      15.839 -38.129   7.063  1.00 54.740          H  
ATOM   3311  HG  SER A 231      14.240 -36.698   7.641  1.00 54.740          H  
ATOM   3312  N   GLY A 232      13.196 -38.647   4.022  1.00 33.210          N  
ATOM   3313  CA  GLY A 232      12.037 -38.398   3.155  1.00 33.680          C  
ATOM   3314  C   GLY A 232      11.008 -37.416   3.729  1.00 33.620          C  
ATOM   3315  O   GLY A 232      10.053 -37.027   3.053  1.00 34.120          O  
ATOM   3316  H   GLY A 232      13.233 -39.486   4.582  1.00 39.850          H  
ATOM   3317 1HA  GLY A 232      12.392 -38.020   2.195  1.00 40.420          H  
ATOM   3318 2HA  GLY A 232      11.544 -39.347   2.947  1.00 40.420          H  
ATOM   3319  N   SER A 233      11.214 -36.964   4.959  1.00 33.070          N  
ATOM   3320  CA  SER A 233      10.272 -36.063   5.620  1.00 33.030          C  
ATOM   3321  C   SER A 233      10.462 -34.614   5.177  1.00 32.520          C  
ATOM   3322  O   SER A 233      10.847 -33.750   5.968  1.00 32.460          O  
ATOM   3323  CB  SER A 233      10.431 -36.153   7.131  1.00 46.260          C  
ATOM   3324  OG  SER A 233      10.112 -37.438   7.612  1.00 46.260          O  
ATOM   3325  H   SER A 233      12.034 -37.273   5.458  1.00 39.680          H  
ATOM   3326  HA  SER A 233       9.259 -36.370   5.357  1.00 39.640          H  
ATOM   3327 1HB  SER A 233      11.459 -35.908   7.397  1.00 55.510          H  
ATOM   3328 2HB  SER A 233       9.786 -35.416   7.605  1.00 55.510          H  
ATOM   3329  HG  SER A 233      10.210 -37.394   8.567  1.00 55.510          H  
ATOM   3330  N   GLN A 234      10.189 -34.356   3.900  1.00 32.230          N  
ATOM   3331  CA  GLN A 234      10.375 -33.026   3.325  1.00 31.800          C  
ATOM   3332  C   GLN A 234       9.214 -32.591   2.437  1.00 31.530          C  
ATOM   3333  O   GLN A 234       8.684 -33.379   1.645  1.00 31.240          O  
ATOM   3334  CB  GLN A 234      11.660 -32.992   2.491  1.00 44.690          C  
ATOM   3335  CG  GLN A 234      12.940 -33.252   3.267  1.00 44.690          C  
ATOM   3336  CD  GLN A 234      14.162 -33.171   2.374  1.00 44.690          C  
ATOM   3337  OE1 GLN A 234      14.486 -32.097   1.847  1.00 44.690          O  
ATOM   3338  NE2 GLN A 234      14.824 -34.301   2.189  1.00 44.690          N  
ATOM   3339  H   GLN A 234       9.875 -35.151   3.337  1.00 38.680          H  
ATOM   3340  HA  GLN A 234      10.461 -32.307   4.139  1.00 38.160          H  
ATOM   3341 1HB  GLN A 234      11.601 -33.748   1.709  1.00 53.630          H  
ATOM   3342 2HB  GLN A 234      11.747 -32.022   2.000  1.00 53.630          H  
ATOM   3343 1HG  GLN A 234      13.032 -32.522   4.069  1.00 53.630          H  
ATOM   3344 2HG  GLN A 234      12.906 -34.262   3.680  1.00 53.630          H  
ATOM   3345 1HE2 GLN A 234      15.657 -34.357   1.595  1.00 53.630          H  
ATOM   3346 2HE2 GLN A 234      14.520 -35.164   2.643  1.00 53.630          H  
ATOM   3347  N   SER A 235       8.876 -31.304   2.527  1.00 31.680          N  
ATOM   3348  CA  SER A 235       7.865 -30.680   1.679  1.00 31.470          C  
ATOM   3349  C   SER A 235       8.306 -30.706   0.227  1.00 31.440          C  
ATOM   3350  O   SER A 235       9.480 -30.470  -0.071  1.00 31.240          O  
ATOM   3351  CB  SER A 235       7.619 -29.250   2.112  1.00 44.140          C  
ATOM   3352  OG  SER A 235       6.702 -28.633   1.265  1.00 44.140          O  
ATOM   3353  H   SER A 235       9.338 -30.732   3.219  1.00 38.020          H  
ATOM   3354  HA  SER A 235       6.936 -31.243   1.766  1.00 37.760          H  
ATOM   3355 1HB  SER A 235       7.242 -29.234   3.131  1.00 52.970          H  
ATOM   3356 2HB  SER A 235       8.557 -28.699   2.103  1.00 52.970          H  
ATOM   3357  HG  SER A 235       6.604 -27.735   1.594  1.00 52.970          H  
ATOM   3358  N   GLN A 236       7.377 -30.993  -0.678  1.00 31.710          N  
ATOM   3359  CA  GLN A 236       7.697 -31.020  -2.097  1.00 31.810          C  
ATOM   3360  C   GLN A 236       7.098 -29.829  -2.819  1.00 31.530          C  
ATOM   3361  O   GLN A 236       6.091 -29.272  -2.382  1.00 31.530          O  
ATOM   3362  CB  GLN A 236       7.213 -32.325  -2.722  1.00 44.490          C  
ATOM   3363  CG  GLN A 236       7.785 -33.547  -2.035  1.00 44.490          C  
ATOM   3364  CD  GLN A 236       9.281 -33.595  -2.137  1.00 44.490          C  
ATOM   3365  OE1 GLN A 236       9.842 -33.537  -3.238  1.00 44.490          O  
ATOM   3366  NE2 GLN A 236       9.942 -33.684  -0.994  1.00 44.490          N  
ATOM   3367  H   GLN A 236       6.433 -31.172  -0.369  1.00 38.050          H  
ATOM   3368  HA  GLN A 236       8.780 -30.959  -2.213  1.00 38.170          H  
ATOM   3369 1HB  GLN A 236       6.127 -32.375  -2.672  1.00 53.390          H  
ATOM   3370 2HB  GLN A 236       7.499 -32.357  -3.774  1.00 53.390          H  
ATOM   3371 1HG  GLN A 236       7.522 -33.521  -0.977  1.00 53.390          H  
ATOM   3372 2HG  GLN A 236       7.378 -34.443  -2.500  1.00 53.390          H  
ATOM   3373 1HE2 GLN A 236      10.938 -33.706  -0.986  1.00 53.390          H  
ATOM   3374 2HE2 GLN A 236       9.431 -33.712  -0.102  1.00 53.390          H  
ATOM   3375  N   SER A 237       7.684 -29.481  -3.958  1.00 31.350          N  
ATOM   3376  CA  SER A 237       7.180 -28.393  -4.789  1.00 31.150          C  
ATOM   3377  C   SER A 237       7.611 -28.584  -6.230  1.00 30.620          C  
ATOM   3378  O   SER A 237       8.731 -29.027  -6.499  1.00 30.290          O  
ATOM   3379  CB  SER A 237       7.675 -27.058  -4.281  1.00 43.690          C  
ATOM   3380  OG  SER A 237       7.207 -26.018  -5.094  1.00 43.690          O  
ATOM   3381  H   SER A 237       8.514 -29.978  -4.254  1.00 37.620          H  
ATOM   3382  HA  SER A 237       6.089 -28.400  -4.753  1.00 37.380          H  
ATOM   3383 1HB  SER A 237       7.333 -26.908  -3.256  1.00 52.430          H  
ATOM   3384 2HB  SER A 237       8.763 -27.052  -4.269  1.00 52.430          H  
ATOM   3385  HG  SER A 237       7.532 -25.206  -4.696  1.00 52.430          H  
ATOM   3386  N   GLN A 238       6.701 -28.297  -7.156  1.00 30.630          N  
ATOM   3387  CA  GLN A 238       6.972 -28.410  -8.584  1.00 30.250          C  
ATOM   3388  C   GLN A 238       6.437 -27.180  -9.319  1.00 29.670          C  
ATOM   3389  O   GLN A 238       5.394 -26.635  -8.925  1.00 29.690          O  
ATOM   3390  CB  GLN A 238       6.366 -29.718  -9.124  1.00 42.500          C  
ATOM   3391  CG  GLN A 238       7.022 -30.992  -8.534  1.00 42.500          C  
ATOM   3392  CD  GLN A 238       6.485 -32.321  -9.088  1.00 42.500          C  
ATOM   3393  OE1 GLN A 238       6.542 -32.634 -10.290  1.00 42.500          O  
ATOM   3394  NE2 GLN A 238       5.948 -33.135  -8.182  1.00 42.500          N  
ATOM   3395  H   GLN A 238       5.805 -27.941  -6.851  1.00 36.760          H  
ATOM   3396  HA  GLN A 238       8.050 -28.441  -8.733  1.00 36.300          H  
ATOM   3397 1HB  GLN A 238       5.306 -29.749  -8.885  1.00 51.000          H  
ATOM   3398 2HB  GLN A 238       6.452 -29.748 -10.188  1.00 51.000          H  
ATOM   3399 1HG  GLN A 238       8.094 -30.947  -8.725  1.00 51.000          H  
ATOM   3400 2HG  GLN A 238       6.845 -31.002  -7.466  1.00 51.000          H  
ATOM   3401 1HE2 GLN A 238       5.577 -34.023  -8.464  1.00 51.000          H  
ATOM   3402 2HE2 GLN A 238       5.915 -32.865  -7.219  1.00 51.000          H  
ATOM   3403  N   SER A 239       7.151 -26.774 -10.387  1.00 29.220          N  
ATOM   3404  CA  SER A 239       6.803 -25.613 -11.207  1.00 28.690          C  
ATOM   3405  C   SER A 239       6.499 -25.868 -12.692  1.00 28.320          C  
ATOM   3406  O   SER A 239       6.055 -24.949 -13.394  1.00 27.970          O  
ATOM   3407  CB  SER A 239       7.922 -24.600 -11.112  1.00 40.380          C  
ATOM   3408  OG  SER A 239       9.122 -25.128 -11.612  1.00 40.380          O  
ATOM   3409  H   SER A 239       7.997 -27.276 -10.625  1.00 35.060          H  
ATOM   3410  HA  SER A 239       5.927 -25.163 -10.766  1.00 34.430          H  
ATOM   3411 1HB  SER A 239       7.650 -23.710 -11.680  1.00 48.450          H  
ATOM   3412 2HB  SER A 239       8.054 -24.300 -10.075  1.00 48.450          H  
ATOM   3413  HG  SER A 239       9.764 -24.411 -11.551  1.00 48.450          H  
ATOM   3414  N   GLN A 240       6.727 -27.090 -13.195  1.00 28.480          N  
ATOM   3415  CA  GLN A 240       6.518 -27.308 -14.624  1.00 28.240          C  
ATOM   3416  C   GLN A 240       5.059 -27.180 -15.056  1.00 27.550          C  
ATOM   3417  O   GLN A 240       4.798 -26.822 -16.202  1.00 27.200          O  
ATOM   3418  CB  GLN A 240       7.082 -28.672 -15.072  1.00 39.630          C  
ATOM   3419  CG  GLN A 240       6.351 -29.914 -14.547  1.00 39.630          C  
ATOM   3420  CD  GLN A 240       6.829 -30.344 -13.195  1.00 39.630          C  
ATOM   3421  OE1 GLN A 240       7.333 -29.519 -12.418  1.00 39.630          O  
ATOM   3422  NE2 GLN A 240       6.650 -31.615 -12.883  1.00 39.630          N  
ATOM   3423  H   GLN A 240       7.073 -27.848 -12.612  1.00 34.180          H  
ATOM   3424  HA  GLN A 240       7.078 -26.547 -15.155  1.00 33.890          H  
ATOM   3425 1HB  GLN A 240       7.066 -28.722 -16.161  1.00 47.560          H  
ATOM   3426 2HB  GLN A 240       8.123 -28.745 -14.761  1.00 47.560          H  
ATOM   3427 1HG  GLN A 240       5.284 -29.757 -14.500  1.00 47.560          H  
ATOM   3428 2HG  GLN A 240       6.559 -30.729 -15.237  1.00 47.560          H  
ATOM   3429 1HE2 GLN A 240       6.902 -31.971 -11.960  1.00 47.560          H  
ATOM   3430 2HE2 GLN A 240       6.225 -32.238 -13.536  1.00 47.560          H  
ATOM   3431  N   SER A 241       4.096 -27.413 -14.153  1.00 27.410          N  
ATOM   3432  CA  SER A 241       2.692 -27.312 -14.530  1.00 26.820          C  
ATOM   3433  C   SER A 241       2.347 -25.874 -14.865  1.00 26.290          C  
ATOM   3434  O   SER A 241       1.542 -25.606 -15.767  1.00 25.850          O  
ATOM   3435  CB  SER A 241       1.795 -27.824 -13.415  1.00 37.780          C  
ATOM   3436  OG  SER A 241       1.973 -29.203 -13.209  1.00 37.780          O  
ATOM   3437  H   SER A 241       4.317 -27.707 -13.210  1.00 32.890          H  
ATOM   3438  HA  SER A 241       2.525 -27.921 -15.417  1.00 32.180          H  
ATOM   3439 1HB  SER A 241       2.009 -27.292 -12.496  1.00 45.340          H  
ATOM   3440 2HB  SER A 241       0.756 -27.624 -13.669  1.00 45.340          H  
ATOM   3441  HG  SER A 241       1.375 -29.442 -12.496  1.00 45.340          H  
ATOM   3442  N   GLN A 242       2.946 -24.959 -14.106  1.00 26.390          N  
ATOM   3443  CA  GLN A 242       2.720 -23.540 -14.239  1.00 25.990          C  
ATOM   3444  C   GLN A 242       3.388 -23.060 -15.521  1.00 25.790          C  
ATOM   3445  O   GLN A 242       2.798 -22.289 -16.281  1.00 25.360          O  
ATOM   3446  CB  GLN A 242       3.310 -22.809 -13.020  1.00 36.550          C  
ATOM   3447  CG  GLN A 242       2.662 -23.164 -11.642  1.00 36.550          C  
ATOM   3448  CD  GLN A 242       3.271 -24.473 -11.009  1.00 36.550          C  
ATOM   3449  OE1 GLN A 242       3.521 -25.463 -11.706  1.00 36.550          O  
ATOM   3450  NE2 GLN A 242       3.549 -24.456  -9.721  1.00 36.550          N  
ATOM   3451  H   GLN A 242       3.588 -25.287 -13.382  1.00 31.670          H  
ATOM   3452  HA  GLN A 242       1.650 -23.349 -14.305  1.00 31.190          H  
ATOM   3453 1HB  GLN A 242       4.375 -23.033 -12.948  1.00 43.860          H  
ATOM   3454 2HB  GLN A 242       3.220 -21.732 -13.161  1.00 43.860          H  
ATOM   3455 1HG  GLN A 242       2.827 -22.338 -10.945  1.00 43.860          H  
ATOM   3456 2HG  GLN A 242       1.593 -23.321 -11.785  1.00 43.860          H  
ATOM   3457 1HE2 GLN A 242       4.011 -25.268  -9.298  1.00 43.860          H  
ATOM   3458 2HE2 GLN A 242       3.329 -23.641  -9.157  1.00 43.860          H  
ATOM   3459  N   TYR A 243       4.590 -23.581 -15.801  1.00 26.190          N  
ATOM   3460  CA  TYR A 243       5.317 -23.199 -17.007  1.00 26.160          C  
ATOM   3461  C   TYR A 243       4.538 -23.632 -18.247  1.00 25.870          C  
ATOM   3462  O   TYR A 243       4.450 -22.887 -19.235  1.00 25.680          O  
ATOM   3463  CB  TYR A 243       6.687 -23.873 -17.048  1.00 36.640          C  
ATOM   3464  CG  TYR A 243       7.686 -23.472 -15.955  1.00 36.640          C  
ATOM   3465  CD1 TYR A 243       7.574 -22.281 -15.240  1.00 36.640          C  
ATOM   3466  CD2 TYR A 243       8.743 -24.329 -15.683  1.00 36.640          C  
ATOM   3467  CE1 TYR A 243       8.503 -21.970 -14.275  1.00 36.640          C  
ATOM   3468  CE2 TYR A 243       9.668 -24.010 -14.722  1.00 36.640          C  
ATOM   3469  CZ  TYR A 243       9.552 -22.837 -14.019  1.00 36.640          C  
ATOM   3470  OH  TYR A 243      10.486 -22.517 -13.057  1.00 36.640          O  
ATOM   3471  H   TYR A 243       5.032 -24.206 -15.119  1.00 31.430          H  
ATOM   3472  HA  TYR A 243       5.419 -22.114 -17.047  1.00 31.390          H  
ATOM   3473 1HB  TYR A 243       6.549 -24.951 -16.996  1.00 43.960          H  
ATOM   3474 2HB  TYR A 243       7.138 -23.662 -18.009  1.00 43.960          H  
ATOM   3475  HD1 TYR A 243       6.762 -21.588 -15.427  1.00 43.960          H  
ATOM   3476  HD2 TYR A 243       8.844 -25.261 -16.237  1.00 43.960          H  
ATOM   3477  HE1 TYR A 243       8.412 -21.040 -13.717  1.00 43.960          H  
ATOM   3478  HE2 TYR A 243      10.494 -24.689 -14.516  1.00 43.960          H  
ATOM   3479  HH  TYR A 243      11.177 -23.187 -13.042  1.00 43.960          H  
ATOM   3480  N   ARG A 244       3.975 -24.846 -18.197  1.00 25.910          N  
ATOM   3481  CA  ARG A 244       3.198 -25.372 -19.304  1.00 25.720          C  
ATOM   3482  C   ARG A 244       1.966 -24.514 -19.535  1.00 25.130          C  
ATOM   3483  O   ARG A 244       1.669 -24.173 -20.685  1.00 24.950          O  
ATOM   3484  CB  ARG A 244       2.830 -26.819 -19.033  1.00 36.080          C  
ATOM   3485  CG  ARG A 244       4.021 -27.788 -19.126  1.00 36.080          C  
ATOM   3486  CD  ARG A 244       3.687 -29.156 -18.652  1.00 36.080          C  
ATOM   3487  NE  ARG A 244       4.847 -30.043 -18.708  1.00 36.080          N  
ATOM   3488  CZ  ARG A 244       4.934 -31.254 -18.113  1.00 36.080          C  
ATOM   3489  NH1 ARG A 244       3.925 -31.730 -17.407  1.00 36.080          N  
ATOM   3490  NH2 ARG A 244       6.043 -31.969 -18.239  1.00 36.080          N  
ATOM   3491  H   ARG A 244       4.124 -25.431 -17.371  1.00 31.090          H  
ATOM   3492  HA  ARG A 244       3.815 -25.342 -20.201  1.00 30.860          H  
ATOM   3493 1HB  ARG A 244       2.411 -26.901 -18.030  1.00 43.300          H  
ATOM   3494 2HB  ARG A 244       2.064 -27.143 -19.739  1.00 43.300          H  
ATOM   3495 1HG  ARG A 244       4.322 -27.867 -20.168  1.00 43.300          H  
ATOM   3496 2HG  ARG A 244       4.857 -27.410 -18.550  1.00 43.300          H  
ATOM   3497 1HD  ARG A 244       3.352 -29.089 -17.616  1.00 43.300          H  
ATOM   3498 2HD  ARG A 244       2.897 -29.576 -19.273  1.00 43.300          H  
ATOM   3499  HE  ARG A 244       5.649 -29.724 -19.238  1.00 43.300          H  
ATOM   3500 1HH1 ARG A 244       3.077 -31.190 -17.303  1.00 43.300          H  
ATOM   3501 2HH1 ARG A 244       3.997 -32.637 -16.967  1.00 43.300          H  
ATOM   3502 1HH2 ARG A 244       6.818 -31.609 -18.779  1.00 43.300          H  
ATOM   3503 2HH2 ARG A 244       6.116 -32.875 -17.799  1.00 43.300          H  
ATOM   3504  N   GLN A 245       1.282 -24.100 -18.456  1.00 24.910          N  
ATOM   3505  CA  GLN A 245       0.130 -23.232 -18.630  1.00 24.420          C  
ATOM   3506  C   GLN A 245       0.513 -21.896 -19.218  1.00 24.190          C  
ATOM   3507  O   GLN A 245      -0.221 -21.373 -20.051  1.00 23.850          O  
ATOM   3508  CB  GLN A 245      -0.604 -23.016 -17.316  1.00 34.380          C  
ATOM   3509  CG  GLN A 245      -1.398 -24.189 -16.862  1.00 34.380          C  
ATOM   3510  CD  GLN A 245      -2.516 -24.496 -17.859  1.00 34.380          C  
ATOM   3511  OE1 GLN A 245      -3.279 -23.607 -18.299  1.00 34.380          O  
ATOM   3512  NE2 GLN A 245      -2.608 -25.760 -18.240  1.00 34.380          N  
ATOM   3513  H   GLN A 245       1.531 -24.439 -17.520  1.00 29.890          H  
ATOM   3514  HA  GLN A 245      -0.551 -23.714 -19.330  1.00 29.300          H  
ATOM   3515 1HB  GLN A 245       0.131 -22.796 -16.537  1.00 41.260          H  
ATOM   3516 2HB  GLN A 245      -1.238 -22.163 -17.396  1.00 41.260          H  
ATOM   3517 1HG  GLN A 245      -0.745 -25.055 -16.801  1.00 41.260          H  
ATOM   3518 2HG  GLN A 245      -1.837 -23.973 -15.890  1.00 41.260          H  
ATOM   3519 1HE2 GLN A 245      -3.298 -26.030 -18.918  1.00 41.260          H  
ATOM   3520 2HE2 GLN A 245      -1.967 -26.438 -17.883  1.00 41.260          H  
ATOM   3521  N   GLY A 246       1.668 -21.363 -18.834  1.00 24.490          N  
ATOM   3522  CA  GLY A 246       2.144 -20.099 -19.369  1.00 24.420          C  
ATOM   3523  C   GLY A 246       2.268 -20.200 -20.881  1.00 24.360          C  
ATOM   3524  O   GLY A 246       1.749 -19.355 -21.630  1.00 24.080          O  
ATOM   3525  H   GLY A 246       2.202 -21.825 -18.089  1.00 29.390          H  
ATOM   3526 1HA  GLY A 246       1.456 -19.302 -19.101  1.00 29.300          H  
ATOM   3527 2HA  GLY A 246       3.117 -19.860 -18.933  1.00 29.300          H  
ATOM   3528  N   GLN A 247       2.968 -21.238 -21.353  1.00 24.730          N  
ATOM   3529  CA  GLN A 247       3.169 -21.380 -22.789  1.00 24.860          C  
ATOM   3530  C   GLN A 247       1.851 -21.559 -23.544  1.00 24.490          C  
ATOM   3531  O   GLN A 247       1.676 -20.989 -24.624  1.00 24.460          O  
ATOM   3532  CB  GLN A 247       4.086 -22.574 -23.078  1.00 34.750          C  
ATOM   3533  CG  GLN A 247       4.483 -22.745 -24.557  1.00 34.750          C  
ATOM   3534  CD  GLN A 247       5.333 -21.598 -25.074  1.00 34.750          C  
ATOM   3535  OE1 GLN A 247       6.371 -21.276 -24.486  1.00 34.750          O  
ATOM   3536  NE2 GLN A 247       4.904 -20.981 -26.169  1.00 34.750          N  
ATOM   3537  H   GLN A 247       3.385 -21.901 -20.685  1.00 29.680          H  
ATOM   3538  HA  GLN A 247       3.649 -20.472 -23.152  1.00 29.830          H  
ATOM   3539 1HB  GLN A 247       4.997 -22.476 -22.488  1.00 41.700          H  
ATOM   3540 2HB  GLN A 247       3.589 -23.490 -22.750  1.00 41.700          H  
ATOM   3541 1HG  GLN A 247       5.058 -23.663 -24.659  1.00 41.700          H  
ATOM   3542 2HG  GLN A 247       3.583 -22.803 -25.168  1.00 41.700          H  
ATOM   3543 1HE2 GLN A 247       5.428 -20.219 -26.556  1.00 41.700          H  
ATOM   3544 2HE2 GLN A 247       4.049 -21.274 -26.606  1.00 41.700          H  
ATOM   3545  N   GLN A 248       0.915 -22.318 -22.964  1.00 24.310          N  
ATOM   3546  CA  GLN A 248      -0.393 -22.559 -23.574  1.00 24.030          C  
ATOM   3547  C   GLN A 248      -1.263 -21.299 -23.614  1.00 23.590          C  
ATOM   3548  O   GLN A 248      -1.958 -21.040 -24.599  1.00 23.490          O  
ATOM   3549  CB  GLN A 248      -1.128 -23.644 -22.794  1.00 33.750          C  
ATOM   3550  CG  GLN A 248      -0.528 -25.034 -22.921  1.00 33.750          C  
ATOM   3551  CD  GLN A 248      -1.178 -26.000 -21.962  1.00 33.750          C  
ATOM   3552  OE1 GLN A 248      -1.934 -25.561 -21.092  1.00 33.750          O  
ATOM   3553  NE2 GLN A 248      -0.897 -27.290 -22.108  1.00 33.750          N  
ATOM   3554  H   GLN A 248       1.139 -22.787 -22.079  1.00 29.170          H  
ATOM   3555  HA  GLN A 248      -0.235 -22.897 -24.595  1.00 28.840          H  
ATOM   3556 1HB  GLN A 248      -1.129 -23.374 -21.738  1.00 40.500          H  
ATOM   3557 2HB  GLN A 248      -2.164 -23.685 -23.121  1.00 40.500          H  
ATOM   3558 1HG  GLN A 248      -0.692 -25.394 -23.935  1.00 40.500          H  
ATOM   3559 2HG  GLN A 248       0.536 -24.994 -22.712  1.00 40.500          H  
ATOM   3560 1HE2 GLN A 248      -1.306 -27.968 -21.497  1.00 40.500          H  
ATOM   3561 2HE2 GLN A 248      -0.276 -27.591 -22.836  1.00 40.500          H  
ATOM   3562  N   GLN A 249      -1.209 -20.511 -22.537  1.00 23.420          N  
ATOM   3563  CA  GLN A 249      -1.988 -19.291 -22.396  1.00 23.110          C  
ATOM   3564  C   GLN A 249      -1.340 -18.069 -23.063  1.00 23.230          C  
ATOM   3565  O   GLN A 249      -2.026 -17.080 -23.325  1.00 23.030          O  
ATOM   3566  CB  GLN A 249      -2.208 -18.990 -20.906  1.00 32.480          C  
ATOM   3567  CG  GLN A 249      -3.075 -20.008 -20.144  1.00 32.480          C  
ATOM   3568  CD  GLN A 249      -3.133 -19.685 -18.640  1.00 32.480          C  
ATOM   3569  OE1 GLN A 249      -3.001 -18.511 -18.247  1.00 32.480          O  
ATOM   3570  NE2 GLN A 249      -3.341 -20.696 -17.801  1.00 32.480          N  
ATOM   3571  H   GLN A 249      -0.650 -20.815 -21.737  1.00 28.100          H  
ATOM   3572  HA  GLN A 249      -2.956 -19.452 -22.865  1.00 27.730          H  
ATOM   3573 1HB  GLN A 249      -1.237 -18.941 -20.405  1.00 38.970          H  
ATOM   3574 2HB  GLN A 249      -2.679 -18.017 -20.805  1.00 38.970          H  
ATOM   3575 1HG  GLN A 249      -4.085 -19.974 -20.545  1.00 38.970          H  
ATOM   3576 2HG  GLN A 249      -2.663 -21.009 -20.266  1.00 38.970          H  
ATOM   3577 1HE2 GLN A 249      -3.384 -20.528 -16.814  1.00 38.970          H  
ATOM   3578 2HE2 GLN A 249      -3.439 -21.659 -18.141  1.00 38.970          H  
ATOM   3579  N   GLY A 250      -0.035 -18.127 -23.367  1.00 23.650          N  
ATOM   3580  CA  GLY A 250       0.654 -16.989 -23.969  1.00 23.940          C  
ATOM   3581  C   GLY A 250       1.041 -15.954 -22.917  1.00 23.870          C  
ATOM   3582  O   GLY A 250       1.081 -14.750 -23.187  1.00 23.750          O  
ATOM   3583  H   GLY A 250       0.526 -18.941 -23.108  1.00 28.380          H  
ATOM   3584 1HA  GLY A 250       1.550 -17.350 -24.473  1.00 28.730          H  
ATOM   3585 2HA  GLY A 250       0.017 -16.535 -24.725  1.00 28.730          H  
ATOM   3586  N   ARG A 251       1.255 -16.433 -21.696  1.00 24.030          N  
ATOM   3587  CA  ARG A 251       1.602 -15.615 -20.547  1.00 24.090          C  
ATOM   3588  C   ARG A 251       3.027 -15.889 -20.116  1.00 23.570          C  
ATOM   3589  O   ARG A 251       3.641 -16.858 -20.561  1.00 23.580          O  
ATOM   3590  CB  ARG A 251       0.654 -15.897 -19.401  1.00 33.700          C  
ATOM   3591  CG  ARG A 251      -0.828 -15.687 -19.725  1.00 33.700          C  
ATOM   3592  CD  ARG A 251      -1.168 -14.266 -20.004  1.00 33.700          C  
ATOM   3593  NE  ARG A 251      -0.906 -13.384 -18.858  1.00 33.700          N  
ATOM   3594  CZ  ARG A 251      -1.777 -13.159 -17.832  1.00 33.700          C  
ATOM   3595  NH1 ARG A 251      -2.945 -13.774 -17.805  1.00 33.700          N  
ATOM   3596  NH2 ARG A 251      -1.463 -12.322 -16.858  1.00 33.700          N  
ATOM   3597  H   ARG A 251       1.242 -17.448 -21.578  1.00 28.840          H  
ATOM   3598  HA  ARG A 251       1.540 -14.563 -20.821  1.00 28.910          H  
ATOM   3599 1HB  ARG A 251       0.774 -16.933 -19.108  1.00 40.440          H  
ATOM   3600 2HB  ARG A 251       0.914 -15.282 -18.543  1.00 40.440          H  
ATOM   3601 1HG  ARG A 251      -1.071 -16.249 -20.619  1.00 40.440          H  
ATOM   3602 2HG  ARG A 251      -1.438 -16.048 -18.899  1.00 40.440          H  
ATOM   3603 1HD  ARG A 251      -0.591 -13.904 -20.852  1.00 40.440          H  
ATOM   3604 2HD  ARG A 251      -2.221 -14.197 -20.261  1.00 40.440          H  
ATOM   3605  HE  ARG A 251       0.013 -12.917 -18.830  1.00 40.440          H  
ATOM   3606 1HH1 ARG A 251      -3.186 -14.428 -18.532  1.00 40.440          H  
ATOM   3607 2HH1 ARG A 251      -3.592 -13.606 -17.045  1.00 40.440          H  
ATOM   3608 1HH2 ARG A 251      -0.584 -11.827 -16.874  1.00 40.440          H  
ATOM   3609 2HH2 ARG A 251      -2.113 -12.160 -16.103  1.00 40.440          H  
ATOM   3610  N   GLN A 252       3.562 -15.028 -19.266  1.00 23.210          N  
ATOM   3611  CA  GLN A 252       4.906 -15.232 -18.752  1.00 22.810          C  
ATOM   3612  C   GLN A 252       4.876 -16.248 -17.615  1.00 22.820          C  
ATOM   3613  O   GLN A 252       3.841 -16.421 -16.960  1.00 22.770          O  
ATOM   3614  CB  GLN A 252       5.488 -13.904 -18.275  1.00 32.090          C  
ATOM   3615  CG  GLN A 252       5.674 -12.879 -19.380  1.00 32.090          C  
ATOM   3616  CD  GLN A 252       6.227 -11.554 -18.879  1.00 32.090          C  
ATOM   3617  OE1 GLN A 252       6.814 -11.465 -17.793  1.00 32.090          O  
ATOM   3618  NE2 GLN A 252       6.036 -10.511 -19.677  1.00 32.090          N  
ATOM   3619  H   GLN A 252       3.015 -14.215 -18.962  1.00 27.850          H  
ATOM   3620  HA  GLN A 252       5.533 -15.631 -19.549  1.00 27.370          H  
ATOM   3621 1HB  GLN A 252       4.845 -13.481 -17.540  1.00 38.510          H  
ATOM   3622 2HB  GLN A 252       6.452 -14.074 -17.807  1.00 38.510          H  
ATOM   3623 1HG  GLN A 252       6.364 -13.279 -20.118  1.00 38.510          H  
ATOM   3624 2HG  GLN A 252       4.704 -12.687 -19.842  1.00 38.510          H  
ATOM   3625 1HE2 GLN A 252       6.373  -9.608 -19.415  1.00 38.510          H  
ATOM   3626 2HE2 GLN A 252       5.553 -10.628 -20.547  1.00 38.510          H  
ATOM   3627  N   ASP A 253       6.004 -16.924 -17.383  1.00 22.990          N  
ATOM   3628  CA  ASP A 253       6.111 -17.891 -16.293  1.00 23.160          C  
ATOM   3629  C   ASP A 253       5.943 -17.197 -14.955  1.00 23.510          C  
ATOM   3630  O   ASP A 253       5.357 -17.744 -14.017  1.00 23.590          O  
ATOM   3631  CB  ASP A 253       7.473 -18.573 -16.319  1.00 32.360          C  
ATOM   3632  CG  ASP A 253       7.663 -19.509 -17.500  1.00 32.360          C  
ATOM   3633  OD1 ASP A 253       6.723 -19.844 -18.165  1.00 32.360          O  
ATOM   3634  OD2 ASP A 253       8.784 -19.912 -17.733  1.00 32.360          O  
ATOM   3635  H   ASP A 253       6.807 -16.760 -17.974  1.00 27.590          H  
ATOM   3636  HA  ASP A 253       5.324 -18.639 -16.405  1.00 27.790          H  
ATOM   3637 1HB  ASP A 253       8.254 -17.811 -16.345  1.00 38.830          H  
ATOM   3638 2HB  ASP A 253       7.608 -19.137 -15.397  1.00 38.830          H  
ATOM   3639  N   GLN A 254       6.451 -15.969 -14.884  1.00 23.820          N  
ATOM   3640  CA  GLN A 254       6.389 -15.166 -13.684  1.00 24.260          C  
ATOM   3641  C   GLN A 254       4.937 -14.820 -13.351  1.00 24.120          C  
ATOM   3642  O   GLN A 254       4.554 -14.776 -12.179  1.00 24.400          O  
ATOM   3643  CB  GLN A 254       7.233 -13.899 -13.886  1.00 33.790          C  
ATOM   3644  CG  GLN A 254       8.762 -14.170 -14.051  1.00 33.790          C  
ATOM   3645  CD  GLN A 254       9.190 -14.545 -15.513  1.00 33.790          C  
ATOM   3646  OE1 GLN A 254       8.368 -14.974 -16.344  1.00 33.790          O  
ATOM   3647  NE2 GLN A 254      10.466 -14.378 -15.816  1.00 33.790          N  
ATOM   3648  H   GLN A 254       6.938 -15.597 -15.699  1.00 28.580          H  
ATOM   3649  HA  GLN A 254       6.801 -15.743 -12.857  1.00 29.110          H  
ATOM   3650 1HB  GLN A 254       6.887 -13.368 -14.776  1.00 40.550          H  
ATOM   3651 2HB  GLN A 254       7.096 -13.234 -13.035  1.00 40.550          H  
ATOM   3652 1HG  GLN A 254       9.309 -13.269 -13.763  1.00 40.550          H  
ATOM   3653 2HG  GLN A 254       9.038 -14.996 -13.396  1.00 40.550          H  
ATOM   3654 1HE2 GLN A 254      10.787 -14.589 -16.737  1.00 40.550          H  
ATOM   3655 2HE2 GLN A 254      11.111 -14.019 -15.133  1.00 40.550          H  
ATOM   3656  N   GLN A 255       4.127 -14.596 -14.390  1.00 23.780          N  
ATOM   3657  CA  GLN A 255       2.721 -14.269 -14.215  1.00 23.700          C  
ATOM   3658  C   GLN A 255       1.968 -15.476 -13.677  1.00 23.470          C  
ATOM   3659  O   GLN A 255       1.114 -15.338 -12.794  1.00 23.680          O  
ATOM   3660  CB  GLN A 255       2.111 -13.780 -15.533  1.00 33.210          C  
ATOM   3661  CG  GLN A 255       2.624 -12.402 -15.969  1.00 33.210          C  
ATOM   3662  CD  GLN A 255       2.112 -11.947 -17.352  1.00 33.210          C  
ATOM   3663  OE1 GLN A 255       1.997 -12.708 -18.344  1.00 33.210          O  
ATOM   3664  NE2 GLN A 255       1.789 -10.657 -17.422  1.00 33.210          N  
ATOM   3665  H   GLN A 255       4.510 -14.667 -15.322  1.00 28.540          H  
ATOM   3666  HA  GLN A 255       2.640 -13.469 -13.482  1.00 28.440          H  
ATOM   3667 1HB  GLN A 255       2.337 -14.492 -16.324  1.00 39.850          H  
ATOM   3668 2HB  GLN A 255       1.029 -13.732 -15.439  1.00 39.850          H  
ATOM   3669 1HG  GLN A 255       2.270 -11.679 -15.237  1.00 39.850          H  
ATOM   3670 2HG  GLN A 255       3.707 -12.400 -15.969  1.00 39.850          H  
ATOM   3671 1HE2 GLN A 255       1.451 -10.262 -18.282  1.00 39.850          H  
ATOM   3672 2HE2 GLN A 255       1.895 -10.064 -16.618  1.00 39.850          H  
ATOM   3673  N   GLN A 256       2.307 -16.666 -14.189  1.00 23.150          N  
ATOM   3674  CA  GLN A 256       1.654 -17.883 -13.721  1.00 23.010          C  
ATOM   3675  C   GLN A 256       1.985 -18.136 -12.255  1.00 23.540          C  
ATOM   3676  O   GLN A 256       1.105 -18.536 -11.481  1.00 23.650          O  
ATOM   3677  CB  GLN A 256       2.090 -19.076 -14.560  1.00 32.270          C  
ATOM   3678  CG  GLN A 256       1.622 -19.025 -15.990  1.00 32.270          C  
ATOM   3679  CD  GLN A 256       0.114 -19.171 -16.171  1.00 32.270          C  
ATOM   3680  OE1 GLN A 256      -0.496 -20.125 -15.671  1.00 32.270          O  
ATOM   3681  NE2 GLN A 256      -0.480 -18.222 -16.885  1.00 32.270          N  
ATOM   3682  H   GLN A 256       2.984 -16.693 -14.958  1.00 27.780          H  
ATOM   3683  HA  GLN A 256       0.577 -17.758 -13.812  1.00 27.610          H  
ATOM   3684 1HB  GLN A 256       3.178 -19.139 -14.567  1.00 38.720          H  
ATOM   3685 2HB  GLN A 256       1.711 -19.995 -14.117  1.00 38.720          H  
ATOM   3686 1HG  GLN A 256       1.920 -18.073 -16.423  1.00 38.720          H  
ATOM   3687 2HG  GLN A 256       2.107 -19.834 -16.516  1.00 38.720          H  
ATOM   3688 1HE2 GLN A 256      -1.484 -18.260 -17.085  1.00 38.720          H  
ATOM   3689 2HE2 GLN A 256       0.054 -17.460 -17.241  1.00 38.720          H  
ATOM   3690  N   SER A 257       3.235 -17.850 -11.853  1.00 23.970          N  
ATOM   3691  CA  SER A 257       3.625 -18.025 -10.463  1.00 24.600          C  
ATOM   3692  C   SER A 257       2.856 -17.064  -9.569  1.00 24.940          C  
ATOM   3693  O   SER A 257       2.295 -17.488  -8.558  1.00 25.350          O  
ATOM   3694  CB  SER A 257       5.116 -17.806 -10.284  1.00 34.190          C  
ATOM   3695  OG  SER A 257       5.867 -18.798 -10.934  1.00 34.190          O  
ATOM   3696  H   SER A 257       3.943 -17.579 -12.544  1.00 28.760          H  
ATOM   3697  HA  SER A 257       3.386 -19.044 -10.161  1.00 29.520          H  
ATOM   3698 1HB  SER A 257       5.387 -16.824 -10.669  1.00 41.030          H  
ATOM   3699 2HB  SER A 257       5.343 -17.815  -9.233  1.00 41.030          H  
ATOM   3700  HG  SER A 257       6.787 -18.577 -10.777  1.00 41.030          H  
ATOM   3701  N   LYS A 258       2.727 -15.795  -9.984  1.00 24.860          N  
ATOM   3702  CA  LYS A 258       1.980 -14.833  -9.182  1.00 25.250          C  
ATOM   3703  C   LYS A 258       0.522 -15.250  -9.016  1.00 25.040          C  
ATOM   3704  O   LYS A 258      -0.044 -15.101  -7.920  1.00 25.430          O  
ATOM   3705  CB  LYS A 258       2.091 -13.430  -9.776  1.00 35.190          C  
ATOM   3706  CG  LYS A 258       3.474 -12.803  -9.596  1.00 35.190          C  
ATOM   3707  CD  LYS A 258       3.574 -11.423 -10.235  1.00 35.190          C  
ATOM   3708  CE  LYS A 258       4.970 -10.837 -10.050  1.00 35.190          C  
ATOM   3709  NZ  LYS A 258       5.103  -9.494 -10.686  1.00 35.190          N  
ATOM   3710  H   LYS A 258       3.212 -15.489 -10.835  1.00 29.830          H  
ATOM   3711  HA  LYS A 258       2.415 -14.808  -8.193  1.00 30.300          H  
ATOM   3712 1HB  LYS A 258       1.881 -13.480 -10.847  1.00 42.230          H  
ATOM   3713 2HB  LYS A 258       1.349 -12.777  -9.321  1.00 42.230          H  
ATOM   3714 1HG  LYS A 258       3.670 -12.702  -8.533  1.00 42.230          H  
ATOM   3715 2HG  LYS A 258       4.231 -13.459 -10.021  1.00 42.230          H  
ATOM   3716 1HD  LYS A 258       3.363 -11.507 -11.305  1.00 42.230          H  
ATOM   3717 2HD  LYS A 258       2.842 -10.755  -9.786  1.00 42.230          H  
ATOM   3718 1HE  LYS A 258       5.180 -10.748  -8.986  1.00 42.230          H  
ATOM   3719 2HE  LYS A 258       5.700 -11.514 -10.498  1.00 42.230          H  
ATOM   3720 1HZ  LYS A 258       6.041  -9.143 -10.542  1.00 42.230          H  
ATOM   3721 2HZ  LYS A 258       4.923  -9.570 -11.676  1.00 42.230          H  
ATOM   3722 3HZ  LYS A 258       4.439  -8.856 -10.271  1.00 42.230          H  
ATOM   3723  N   SER A 259      -0.080 -15.786 -10.087  1.00 24.510          N  
ATOM   3724  CA  SER A 259      -1.456 -16.246 -10.028  1.00 24.330          C  
ATOM   3725  C   SER A 259      -1.575 -17.337  -8.972  1.00 24.630          C  
ATOM   3726  O   SER A 259      -2.462 -17.290  -8.117  1.00 24.950          O  
ATOM   3727  CB  SER A 259      -1.897 -16.767 -11.382  1.00 34.130          C  
ATOM   3728  OG  SER A 259      -3.227 -17.213 -11.352  1.00 34.130          O  
ATOM   3729  H   SER A 259       0.423 -15.823 -10.980  1.00 29.410          H  
ATOM   3730  HA  SER A 259      -2.094 -15.411  -9.744  1.00 29.200          H  
ATOM   3731 1HB  SER A 259      -1.786 -15.979 -12.127  1.00 40.960          H  
ATOM   3732 2HB  SER A 259      -1.250 -17.583 -11.682  1.00 40.960          H  
ATOM   3733  HG  SER A 259      -3.415 -17.531 -12.237  1.00 40.960          H  
ATOM   3734  N   GLN A 260      -0.654 -18.312  -8.995  1.00 24.630          N  
ATOM   3735  CA  GLN A 260      -0.666 -19.360  -7.980  1.00 24.990          C  
ATOM   3736  C   GLN A 260      -0.455 -18.812  -6.572  1.00 25.820          C  
ATOM   3737  O   GLN A 260      -1.133 -19.218  -5.635  1.00 26.310          O  
ATOM   3738  CB  GLN A 260       0.407 -20.418  -8.238  1.00 34.840          C  
ATOM   3739  CG  GLN A 260       0.383 -21.552  -7.199  1.00 34.840          C  
ATOM   3740  CD  GLN A 260       1.413 -22.604  -7.445  1.00 34.840          C  
ATOM   3741  OE1 GLN A 260       2.355 -22.404  -8.223  1.00 34.840          O  
ATOM   3742  NE2 GLN A 260       1.256 -23.737  -6.771  1.00 34.840          N  
ATOM   3743  H   GLN A 260       0.041 -18.328  -9.751  1.00 29.560          H  
ATOM   3744  HA  GLN A 260      -1.642 -19.843  -8.006  1.00 29.990          H  
ATOM   3745 1HB  GLN A 260       0.271 -20.843  -9.232  1.00 41.810          H  
ATOM   3746 2HB  GLN A 260       1.393 -19.947  -8.215  1.00 41.810          H  
ATOM   3747 1HG  GLN A 260       0.579 -21.138  -6.211  1.00 41.810          H  
ATOM   3748 2HG  GLN A 260      -0.602 -22.023  -7.211  1.00 41.810          H  
ATOM   3749 1HE2 GLN A 260       1.911 -24.491  -6.867  1.00 41.810          H  
ATOM   3750 2HE2 GLN A 260       0.482 -23.838  -6.140  1.00 41.810          H  
ATOM   3751  N   TRP A 261       0.476 -17.884  -6.398  1.00 26.070          N  
ATOM   3752  CA  TRP A 261       0.771 -17.377  -5.064  1.00 26.940          C  
ATOM   3753  C   TRP A 261      -0.460 -16.763  -4.403  1.00 27.180          C  
ATOM   3754  O   TRP A 261      -0.666 -16.913  -3.196  1.00 27.610          O  
ATOM   3755  CB  TRP A 261       1.887 -16.333  -5.135  1.00 37.370          C  
ATOM   3756  CG  TRP A 261       3.228 -16.896  -5.549  1.00 37.370          C  
ATOM   3757  CD1 TRP A 261       3.647 -18.196  -5.469  1.00 37.370          C  
ATOM   3758  CD2 TRP A 261       4.330 -16.162  -6.136  1.00 37.370          C  
ATOM   3759  NE1 TRP A 261       4.920 -18.312  -5.956  1.00 37.370          N  
ATOM   3760  CE2 TRP A 261       5.351 -17.081  -6.372  1.00 37.370          C  
ATOM   3761  CE3 TRP A 261       4.527 -14.821  -6.475  1.00 37.370          C  
ATOM   3762  CZ2 TRP A 261       6.553 -16.704  -6.939  1.00 37.370          C  
ATOM   3763  CZ3 TRP A 261       5.728 -14.447  -7.048  1.00 37.370          C  
ATOM   3764  CH2 TRP A 261       6.714 -15.364  -7.274  1.00 37.370          C  
ATOM   3765  H   TRP A 261       1.033 -17.575  -7.200  1.00 31.280          H  
ATOM   3766  HA  TRP A 261       1.096 -18.207  -4.445  1.00 32.330          H  
ATOM   3767 1HB  TRP A 261       1.606 -15.563  -5.851  1.00 44.840          H  
ATOM   3768 2HB  TRP A 261       1.999 -15.855  -4.165  1.00 44.840          H  
ATOM   3769  HD1 TRP A 261       3.065 -19.027  -5.080  1.00 44.840          H  
ATOM   3770  HE1 TRP A 261       5.450 -19.172  -6.005  1.00 44.840          H  
ATOM   3771  HE3 TRP A 261       3.747 -14.085  -6.297  1.00 44.840          H  
ATOM   3772  HZ2 TRP A 261       7.353 -17.420  -7.126  1.00 44.840          H  
ATOM   3773  HZ3 TRP A 261       5.871 -13.401  -7.314  1.00 44.840          H  
ATOM   3774  HH2 TRP A 261       7.648 -15.035  -7.726  1.00 44.840          H  
ATOM   3775  N   GLY A 262      -1.282 -16.077  -5.189  1.00 26.980          N  
ATOM   3776  CA  GLY A 262      -2.478 -15.423  -4.680  1.00 27.290          C  
ATOM   3777  C   GLY A 262      -3.767 -16.267  -4.666  1.00 27.460          C  
ATOM   3778  O   GLY A 262      -4.834 -15.715  -4.378  1.00 27.960          O  
ATOM   3779  H   GLY A 262      -1.029 -15.960  -6.178  1.00 32.380          H  
ATOM   3780 1HA  GLY A 262      -2.275 -15.075  -3.669  1.00 32.750          H  
ATOM   3781 2HA  GLY A 262      -2.654 -14.529  -5.276  1.00 32.750          H  
ATOM   3782  N   GLN A 263      -3.707 -17.569  -4.988  1.00 27.120          N  
ATOM   3783  CA  GLN A 263      -4.933 -18.379  -5.063  1.00 27.310          C  
ATOM   3784  C   GLN A 263      -4.688 -19.872  -4.815  1.00 27.500          C  
ATOM   3785  O   GLN A 263      -3.615 -20.397  -5.077  1.00 27.800          O  
ATOM   3786  CB  GLN A 263      -5.597 -18.146  -6.437  1.00 38.160          C  
ATOM   3787  CG  GLN A 263      -6.900 -18.932  -6.731  1.00 38.160          C  
ATOM   3788  CD  GLN A 263      -8.035 -18.626  -5.760  1.00 38.160          C  
ATOM   3789  OE1 GLN A 263      -7.990 -19.080  -4.595  1.00 38.160          O  
ATOM   3790  NE2 GLN A 263      -9.040 -17.881  -6.216  1.00 38.160          N  
ATOM   3791  H   GLN A 263      -2.800 -18.004  -5.200  1.00 32.540          H  
ATOM   3792  HA  GLN A 263      -5.612 -18.027  -4.287  1.00 32.770          H  
ATOM   3793 1HB  GLN A 263      -5.827 -17.087  -6.542  1.00 45.790          H  
ATOM   3794 2HB  GLN A 263      -4.876 -18.393  -7.222  1.00 45.790          H  
ATOM   3795 1HG  GLN A 263      -7.237 -18.629  -7.720  1.00 45.790          H  
ATOM   3796 2HG  GLN A 263      -6.709 -20.003  -6.739  1.00 45.790          H  
ATOM   3797 1HE2 GLN A 263      -9.811 -17.657  -5.616  1.00 45.790          H  
ATOM   3798 2HE2 GLN A 263      -9.031 -17.544  -7.159  1.00 45.790          H  
ATOM   3799  N   THR A 264      -5.697 -20.595  -4.340  1.00 27.400          N  
ATOM   3800  CA  THR A 264      -5.482 -22.029  -4.178  1.00 27.690          C  
ATOM   3801  C   THR A 264      -5.739 -22.750  -5.492  1.00 27.470          C  
ATOM   3802  O   THR A 264      -6.854 -22.739  -6.019  1.00 27.700          O  
ATOM   3803  CB  THR A 264      -6.382 -22.619  -3.068  1.00 38.650          C  
ATOM   3804  OG1 THR A 264      -6.075 -21.987  -1.817  1.00 38.650          O  
ATOM   3805  CG2 THR A 264      -6.144 -24.131  -2.936  1.00 38.650          C  
ATOM   3806  H   THR A 264      -6.593 -20.152  -4.139  1.00 32.880          H  
ATOM   3807  HA  THR A 264      -4.443 -22.199  -3.898  1.00 33.230          H  
ATOM   3808  HB  THR A 264      -7.428 -22.438  -3.314  1.00 46.380          H  
ATOM   3809  HG1 THR A 264      -6.355 -21.072  -1.848  1.00 46.380          H  
ATOM   3810 1HG2 THR A 264      -6.781 -24.526  -2.148  1.00 46.380          H  
ATOM   3811 2HG2 THR A 264      -6.381 -24.636  -3.873  1.00 46.380          H  
ATOM   3812 3HG2 THR A 264      -5.100 -24.313  -2.684  1.00 46.380          H  
ATOM   3813  N   SER A 265      -4.699 -23.390  -6.013  1.00 27.130          N  
ATOM   3814  CA  SER A 265      -4.789 -24.096  -7.276  1.00 26.980          C  
ATOM   3815  C   SER A 265      -5.402 -25.500  -7.084  1.00 27.360          C  
ATOM   3816  O   SER A 265      -5.461 -25.985  -5.947  1.00 27.670          O  
ATOM   3817  CB  SER A 265      -3.391 -24.174  -7.884  1.00 37.830          C  
ATOM   3818  OG  SER A 265      -2.536 -24.964  -7.105  1.00 37.830          O  
ATOM   3819  H   SER A 265      -3.809 -23.359  -5.531  1.00 32.560          H  
ATOM   3820  HA  SER A 265      -5.409 -23.490  -7.926  1.00 32.380          H  
ATOM   3821 1HB  SER A 265      -3.434 -24.579  -8.884  1.00 45.400          H  
ATOM   3822 2HB  SER A 265      -2.980 -23.168  -7.964  1.00 45.400          H  
ATOM   3823  HG  SER A 265      -1.742 -25.094  -7.636  1.00 45.400          H  
ATOM   3824  N   PRO A 266      -5.898 -26.152  -8.163  1.00 27.420          N  
ATOM   3825  CA  PRO A 266      -6.340 -27.537  -8.215  1.00 27.880          C  
ATOM   3826  C   PRO A 266      -5.179 -28.466  -7.908  1.00 27.840          C  
ATOM   3827  O   PRO A 266      -4.045 -28.157  -8.251  1.00 27.920          O  
ATOM   3828  CB  PRO A 266      -6.782 -27.705  -9.679  1.00 41.820          C  
ATOM   3829  CG  PRO A 266      -7.119 -26.323 -10.150  1.00 41.820          C  
ATOM   3830  CD  PRO A 266      -6.155 -25.413  -9.432  1.00 41.820          C  
ATOM   3831  HA  PRO A 266      -7.170 -27.692  -7.518  1.00 33.460          H  
ATOM   3832 1HB  PRO A 266      -5.970 -28.164 -10.263  1.00 50.180          H  
ATOM   3833 2HB  PRO A 266      -7.638 -28.399  -9.741  1.00 50.180          H  
ATOM   3834 1HG  PRO A 266      -7.016 -26.271 -11.247  1.00 50.180          H  
ATOM   3835 2HG  PRO A 266      -8.169 -26.093  -9.921  1.00 50.180          H  
ATOM   3836 1HD  PRO A 266      -5.242 -25.297 -10.023  1.00 50.180          H  
ATOM   3837 2HD  PRO A 266      -6.685 -24.471  -9.266  1.00 50.180          H  
ATOM   3838  N   GLN A 267      -5.468 -29.632  -7.329  1.00 27.800          N  
ATOM   3839  CA  GLN A 267      -4.405 -30.610  -7.071  1.00 27.850          C  
ATOM   3840  C   GLN A 267      -3.761 -31.028  -8.395  1.00 27.870          C  
ATOM   3841  O   GLN A 267      -2.551 -31.254  -8.479  1.00 27.920          O  
ATOM   3842  CB  GLN A 267      -4.958 -31.835  -6.335  1.00 38.970          C  
ATOM   3843  CG  GLN A 267      -3.906 -32.858  -5.922  1.00 38.970          C  
ATOM   3844  CD  GLN A 267      -2.929 -32.320  -4.900  1.00 38.970          C  
ATOM   3845  OE1 GLN A 267      -3.331 -31.834  -3.839  1.00 38.970          O  
ATOM   3846  NE2 GLN A 267      -1.641 -32.400  -5.213  1.00 38.970          N  
ATOM   3847  H   GLN A 267      -6.421 -29.833  -7.065  1.00 33.360          H  
ATOM   3848  HA  GLN A 267      -3.640 -30.138  -6.453  1.00 33.420          H  
ATOM   3849 1HB  GLN A 267      -5.470 -31.510  -5.438  1.00 46.760          H  
ATOM   3850 2HB  GLN A 267      -5.688 -32.340  -6.965  1.00 46.760          H  
ATOM   3851 1HG  GLN A 267      -4.410 -33.717  -5.488  1.00 46.760          H  
ATOM   3852 2HG  GLN A 267      -3.340 -33.168  -6.800  1.00 46.760          H  
ATOM   3853 1HE2 GLN A 267      -0.944 -32.062  -4.578  1.00 46.760          H  
ATOM   3854 2HE2 GLN A 267      -1.365 -32.793  -6.097  1.00 46.760          H  
ATOM   3855  N   SER A 268      -4.596 -31.136  -9.422  1.00 27.910          N  
ATOM   3856  CA  SER A 268      -4.189 -31.466 -10.774  1.00 27.990          C  
ATOM   3857  C   SER A 268      -5.261 -30.841 -11.693  1.00 27.560          C  
ATOM   3858  O   SER A 268      -6.404 -30.657 -11.242  1.00 27.320          O  
ATOM   3859  CB  SER A 268      -4.065 -32.973 -10.940  1.00 39.150          C  
ATOM   3860  OG  SER A 268      -5.299 -33.595 -10.840  1.00 39.150          O  
ATOM   3861  H   SER A 268      -5.575 -30.980  -9.246  1.00 33.490          H  
ATOM   3862  HA  SER A 268      -3.220 -31.010 -10.947  1.00 33.590          H  
ATOM   3863 1HB  SER A 268      -3.613 -33.218 -11.888  1.00 46.980          H  
ATOM   3864 2HB  SER A 268      -3.404 -33.359 -10.164  1.00 46.980          H  
ATOM   3865  HG  SER A 268      -5.136 -34.526 -11.026  1.00 46.980          H  
ATOM   3866  N   PRO A 269      -4.958 -30.543 -12.987  1.00 27.560          N  
ATOM   3867  CA  PRO A 269      -5.866 -29.932 -13.966  1.00 27.260          C  
ATOM   3868  C   PRO A 269      -7.254 -30.563 -14.050  1.00 27.450          C  
ATOM   3869  O   PRO A 269      -8.242 -29.849 -14.231  1.00 27.610          O  
ATOM   3870  CB  PRO A 269      -5.096 -30.140 -15.278  1.00 40.890          C  
ATOM   3871  CG  PRO A 269      -3.641 -30.097 -14.867  1.00 40.890          C  
ATOM   3872  CD  PRO A 269      -3.595 -30.815 -13.536  1.00 40.890          C  
ATOM   3873  HA  PRO A 269      -5.955 -28.860 -13.743  1.00 32.710          H  
ATOM   3874 1HB  PRO A 269      -5.391 -31.099 -15.740  1.00 49.070          H  
ATOM   3875 2HB  PRO A 269      -5.362 -29.347 -15.993  1.00 49.070          H  
ATOM   3876 1HG  PRO A 269      -3.021 -30.593 -15.635  1.00 49.070          H  
ATOM   3877 2HG  PRO A 269      -3.295 -29.054 -14.807  1.00 49.070          H  
ATOM   3878 1HD  PRO A 269      -3.433 -31.885 -13.702  1.00 49.070          H  
ATOM   3879 2HD  PRO A 269      -2.802 -30.352 -12.936  1.00 49.070          H  
ATOM   3880  N   ASP A 270      -7.352 -31.872 -13.873  1.00 27.530          N  
ATOM   3881  CA  ASP A 270      -8.625 -32.541 -13.900  1.00 27.800          C  
ATOM   3882  C   ASP A 270      -8.740 -33.549 -12.766  1.00 28.190          C  
ATOM   3883  O   ASP A 270      -9.234 -34.667 -12.946  1.00 28.460          O  
ATOM   3884  CB  ASP A 270      -8.753 -33.192 -15.264  1.00 38.810          C  
ATOM   3885  CG  ASP A 270      -7.550 -34.097 -15.531  1.00 38.810          C  
ATOM   3886  OD1 ASP A 270      -6.638 -34.122 -14.700  1.00 38.810          O  
ATOM   3887  OD2 ASP A 270      -7.518 -34.727 -16.562  1.00 38.810          O  
ATOM   3888  H   ASP A 270      -6.538 -32.484 -13.780  1.00 33.040          H  
ATOM   3889  HA  ASP A 270      -9.416 -31.802 -13.777  1.00 33.360          H  
ATOM   3890 1HB  ASP A 270      -9.669 -33.782 -15.311  1.00 46.570          H  
ATOM   3891 2HB  ASP A 270      -8.807 -32.422 -16.036  1.00 46.570          H  
ATOM   3892  N   GLY A 271      -8.359 -33.109 -11.567  1.00 28.310          N  
ATOM   3893  CA  GLY A 271      -8.413 -33.958 -10.389  1.00 28.770          C  
ATOM   3894  C   GLY A 271      -9.638 -33.747  -9.510  1.00 28.920          C  
ATOM   3895  O   GLY A 271     -10.661 -33.194  -9.918  1.00 29.330          O  
ATOM   3896  H   GLY A 271      -7.950 -32.173 -11.491  1.00 33.970          H  
ATOM   3897 1HA  GLY A 271      -8.368 -35.001 -10.699  1.00 34.520          H  
ATOM   3898 2HA  GLY A 271      -7.524 -33.778  -9.790  1.00 34.520          H  
ATOM   3899  N   PHE A 272      -9.509 -34.222  -8.278  1.00 28.670          N  
ATOM   3900  CA  PHE A 272     -10.546 -34.168  -7.262  1.00 28.860          C  
ATOM   3901  C   PHE A 272      -9.874 -34.326  -5.909  1.00 29.310          C  
ATOM   3902  O   PHE A 272      -9.213 -35.332  -5.664  1.00 29.640          O  
ATOM   3903  CB  PHE A 272     -11.546 -35.292  -7.528  1.00 40.330          C  
ATOM   3904  CG  PHE A 272     -12.722 -35.343  -6.636  1.00 40.330          C  
ATOM   3905  CD1 PHE A 272     -13.725 -34.397  -6.733  1.00 40.330          C  
ATOM   3906  CD2 PHE A 272     -12.855 -36.369  -5.716  1.00 40.330          C  
ATOM   3907  CE1 PHE A 272     -14.831 -34.466  -5.919  1.00 40.330          C  
ATOM   3908  CE2 PHE A 272     -13.963 -36.441  -4.913  1.00 40.330          C  
ATOM   3909  CZ  PHE A 272     -14.949 -35.490  -5.010  1.00 40.330          C  
ATOM   3910  H   PHE A 272      -8.633 -34.662  -8.031  1.00 34.400          H  
ATOM   3911  HA  PHE A 272     -11.047 -33.201  -7.306  1.00 34.630          H  
ATOM   3912 1HB  PHE A 272     -11.912 -35.203  -8.554  1.00 48.390          H  
ATOM   3913 2HB  PHE A 272     -11.031 -36.248  -7.456  1.00 48.390          H  
ATOM   3914  HD1 PHE A 272     -13.632 -33.592  -7.466  1.00 48.390          H  
ATOM   3915  HD2 PHE A 272     -12.072 -37.128  -5.637  1.00 48.390          H  
ATOM   3916  HE1 PHE A 272     -15.618 -33.716  -5.998  1.00 48.390          H  
ATOM   3917  HE2 PHE A 272     -14.068 -37.256  -4.198  1.00 48.390          H  
ATOM   3918  HZ  PHE A 272     -15.825 -35.553  -4.368  1.00 48.390          H  
ATOM   3919  N   ARG A 273      -9.981 -33.332  -5.034  1.00 29.400          N  
ATOM   3920  CA  ARG A 273      -9.262 -33.477  -3.774  1.00 29.930          C  
ATOM   3921  C   ARG A 273      -9.828 -34.564  -2.840  1.00 30.250          C  
ATOM   3922  O   ARG A 273      -9.056 -35.413  -2.400  1.00 29.990          O  
ATOM   3923  CB  ARG A 273      -9.097 -32.129  -3.059  1.00 41.690          C  
ATOM   3924  CG  ARG A 273      -8.075 -31.207  -3.715  1.00 41.690          C  
ATOM   3925  CD  ARG A 273      -7.956 -29.894  -3.009  1.00 41.690          C  
ATOM   3926  NE  ARG A 273      -7.010 -28.977  -3.687  1.00 41.690          N  
ATOM   3927  CZ  ARG A 273      -5.664 -28.967  -3.512  1.00 41.690          C  
ATOM   3928  NH1 ARG A 273      -5.086 -29.819  -2.684  1.00 41.690          N  
ATOM   3929  NH2 ARG A 273      -4.914 -28.095  -4.168  1.00 41.690          N  
ATOM   3930  H   ARG A 273     -10.531 -32.511  -5.252  1.00 35.280          H  
ATOM   3931  HA  ARG A 273      -8.246 -33.783  -4.026  1.00 35.920          H  
ATOM   3932 1HB  ARG A 273     -10.009 -31.564  -3.044  1.00 50.030          H  
ATOM   3933 2HB  ARG A 273      -8.796 -32.291  -2.027  1.00 50.030          H  
ATOM   3934 1HG  ARG A 273      -7.104 -31.699  -3.685  1.00 50.030          H  
ATOM   3935 2HG  ARG A 273      -8.355 -31.024  -4.750  1.00 50.030          H  
ATOM   3936 1HD  ARG A 273      -8.935 -29.412  -2.990  1.00 50.030          H  
ATOM   3937 2HD  ARG A 273      -7.619 -30.053  -1.984  1.00 50.030          H  
ATOM   3938  HE  ARG A 273      -7.402 -28.292  -4.323  1.00 50.030          H  
ATOM   3939 1HH1 ARG A 273      -5.639 -30.487  -2.169  1.00 50.030          H  
ATOM   3940 2HH1 ARG A 273      -4.080 -29.797  -2.557  1.00 50.030          H  
ATOM   3941 1HH2 ARG A 273      -5.328 -27.398  -4.815  1.00 50.030          H  
ATOM   3942 2HH2 ARG A 273      -3.916 -28.087  -4.035  1.00 50.030          H  
ATOM   3943  N   PRO A 274     -11.148 -34.675  -2.582  1.00 30.860          N  
ATOM   3944  CA  PRO A 274     -11.731 -35.661  -1.671  1.00 31.290          C  
ATOM   3945  C   PRO A 274     -11.805 -37.072  -2.259  1.00 31.490          C  
ATOM   3946  O   PRO A 274     -12.868 -37.705  -2.227  1.00 31.450          O  
ATOM   3947  CB  PRO A 274     -13.157 -35.115  -1.464  1.00 46.940          C  
ATOM   3948  CG  PRO A 274     -13.147 -33.709  -2.008  1.00 46.940          C  
ATOM   3949  CD  PRO A 274     -12.132 -33.717  -3.104  1.00 46.940          C  
ATOM   3950  HA  PRO A 274     -11.170 -35.661  -0.721  1.00 37.550          H  
ATOM   3951 1HB  PRO A 274     -13.892 -35.742  -1.977  1.00 56.320          H  
ATOM   3952 2HB  PRO A 274     -13.415 -35.141  -0.397  1.00 56.320          H  
ATOM   3953 1HG  PRO A 274     -14.151 -33.448  -2.375  1.00 56.320          H  
ATOM   3954 2HG  PRO A 274     -12.908 -32.996  -1.205  1.00 56.320          H  
ATOM   3955 1HD  PRO A 274     -12.558 -34.068  -4.025  1.00 56.320          H  
ATOM   3956 2HD  PRO A 274     -11.774 -32.728  -3.191  1.00 56.320          H  
ATOM   3957  N   GLN A 275     -10.669 -37.613  -2.698  1.00 31.770          N  
ATOM   3958  CA  GLN A 275     -10.615 -38.938  -3.322  1.00 32.080          C  
ATOM   3959  C   GLN A 275     -11.320 -39.994  -2.493  1.00 32.020          C  
ATOM   3960  O   GLN A 275     -11.957 -40.898  -3.034  1.00 32.190          O  
ATOM   3961  CB  GLN A 275      -9.170 -39.359  -3.596  1.00 44.790          C  
ATOM   3962  CG  GLN A 275      -9.027 -40.726  -4.295  1.00 44.790          C  
ATOM   3963  CD  GLN A 275      -9.641 -40.773  -5.692  1.00 44.790          C  
ATOM   3964  OE1 GLN A 275      -9.363 -39.935  -6.551  1.00 44.790          O  
ATOM   3965  NE2 GLN A 275     -10.491 -41.766  -5.922  1.00 44.790          N  
ATOM   3966  H   GLN A 275      -9.824 -37.047  -2.637  1.00 38.120          H  
ATOM   3967  HA  GLN A 275     -11.128 -38.876  -4.280  1.00 38.500          H  
ATOM   3968 1HB  GLN A 275      -8.689 -38.604  -4.221  1.00 53.750          H  
ATOM   3969 2HB  GLN A 275      -8.620 -39.401  -2.657  1.00 53.750          H  
ATOM   3970 1HG  GLN A 275      -7.966 -40.948  -4.396  1.00 53.750          H  
ATOM   3971 2HG  GLN A 275      -9.503 -41.496  -3.690  1.00 53.750          H  
ATOM   3972 1HE2 GLN A 275     -10.931 -41.857  -6.817  1.00 53.750          H  
ATOM   3973 2HE2 GLN A 275     -10.703 -42.421  -5.192  1.00 53.750          H  
ATOM   3974  N   ALA A 276     -11.177 -39.908  -1.181  1.00 31.840          N  
ATOM   3975  CA  ALA A 276     -11.818 -40.841  -0.286  1.00 31.820          C  
ATOM   3976  C   ALA A 276     -12.381 -40.041   0.873  1.00 31.500          C  
ATOM   3977  O   ALA A 276     -12.121 -40.337   2.044  1.00 31.050          O  
ATOM   3978  CB  ALA A 276     -10.837 -41.904   0.180  1.00 44.560          C  
ATOM   3979  H   ALA A 276     -10.615 -39.158  -0.786  1.00 38.210          H  
ATOM   3980  HA  ALA A 276     -12.648 -41.317  -0.806  1.00 38.180          H  
ATOM   3981 1HB  ALA A 276     -11.339 -42.595   0.856  1.00 53.470          H  
ATOM   3982 2HB  ALA A 276     -10.461 -42.449  -0.687  1.00 53.470          H  
ATOM   3983 3HB  ALA A 276     -10.007 -41.425   0.698  1.00 53.470          H  
ATOM   3984  N   GLY A 277     -13.079 -38.946   0.547  1.00 31.790          N  
ATOM   3985  CA  GLY A 277     -13.655 -38.050   1.554  1.00 31.590          C  
ATOM   3986  C   GLY A 277     -12.612 -37.047   2.043  1.00 31.230          C  
ATOM   3987  O   GLY A 277     -12.804 -35.832   1.976  1.00 31.360          O  
ATOM   3988  H   GLY A 277     -13.238 -38.736  -0.446  1.00 38.150          H  
ATOM   3989 1HA  GLY A 277     -14.505 -37.519   1.123  1.00 37.910          H  
ATOM   3990 2HA  GLY A 277     -14.028 -38.635   2.393  1.00 37.910          H  
ATOM   3991  N   GLN A 278     -11.527 -37.584   2.581  1.00 30.860          N  
ATOM   3992  CA  GLN A 278     -10.387 -36.814   3.051  1.00 30.590          C  
ATOM   3993  C   GLN A 278      -9.422 -36.542   1.904  1.00 30.430          C  
ATOM   3994  O   GLN A 278      -8.928 -37.478   1.274  1.00 30.390          O  
ATOM   3995  CB  GLN A 278      -9.666 -37.575   4.170  1.00 42.930          C  
ATOM   3996  CG  GLN A 278      -8.384 -36.914   4.677  1.00 42.930          C  
ATOM   3997  CD  GLN A 278      -8.628 -35.616   5.385  1.00 42.930          C  
ATOM   3998  OE1 GLN A 278      -9.349 -35.555   6.387  1.00 42.930          O  
ATOM   3999  NE2 GLN A 278      -8.032 -34.553   4.862  1.00 42.930          N  
ATOM   4000  H   GLN A 278     -11.522 -38.606   2.644  1.00 37.030          H  
ATOM   4001  HA  GLN A 278     -10.743 -35.858   3.437  1.00 36.710          H  
ATOM   4002 1HB  GLN A 278     -10.339 -37.691   5.018  1.00 51.520          H  
ATOM   4003 2HB  GLN A 278      -9.411 -38.575   3.817  1.00 51.520          H  
ATOM   4004 1HG  GLN A 278      -7.906 -37.592   5.380  1.00 51.520          H  
ATOM   4005 2HG  GLN A 278      -7.708 -36.722   3.839  1.00 51.520          H  
ATOM   4006 1HE2 GLN A 278      -8.152 -33.653   5.294  1.00 51.520          H  
ATOM   4007 2HE2 GLN A 278      -7.444 -34.657   4.017  1.00 51.520          H  
ATOM   4008  N   GLY A 279      -9.143 -35.268   1.635  1.00 30.410          N  
ATOM   4009  CA  GLY A 279      -8.227 -34.942   0.553  1.00 30.350          C  
ATOM   4010  C   GLY A 279      -6.776 -34.706   1.022  1.00 30.530          C  
ATOM   4011  O   GLY A 279      -6.490 -34.696   2.232  1.00 30.770          O  
ATOM   4012  H   GLY A 279      -9.585 -34.535   2.174  1.00 36.490          H  
ATOM   4013 1HA  GLY A 279      -8.257 -35.775  -0.140  1.00 36.420          H  
ATOM   4014 2HA  GLY A 279      -8.599 -34.068   0.022  1.00 36.420          H  
ATOM   4015  N   PRO A 280      -5.851 -34.443   0.070  1.00 30.480          N  
ATOM   4016  CA  PRO A 280      -4.436 -34.159   0.270  1.00 30.630          C  
ATOM   4017  C   PRO A 280      -4.219 -32.933   1.128  1.00 30.440          C  
ATOM   4018  O   PRO A 280      -4.982 -31.972   1.044  1.00 30.290          O  
ATOM   4019  CB  PRO A 280      -3.943 -33.884  -1.157  1.00 45.950          C  
ATOM   4020  CG  PRO A 280      -4.904 -34.608  -2.045  1.00 45.950          C  
ATOM   4021  CD  PRO A 280      -6.233 -34.494  -1.355  1.00 45.950          C  
ATOM   4022  HA  PRO A 280      -3.940 -35.035   0.706  1.00 36.760          H  
ATOM   4023 1HB  PRO A 280      -3.922 -32.800  -1.347  1.00 55.130          H  
ATOM   4024 2HB  PRO A 280      -2.909 -34.240  -1.273  1.00 55.130          H  
ATOM   4025 1HG  PRO A 280      -4.912 -34.140  -3.041  1.00 55.130          H  
ATOM   4026 2HG  PRO A 280      -4.586 -35.650  -2.188  1.00 55.130          H  
ATOM   4027 1HD  PRO A 280      -6.756 -33.583  -1.654  1.00 55.130          H  
ATOM   4028 2HD  PRO A 280      -6.781 -35.398  -1.607  1.00 55.130          H  
ATOM   4029  N   GLN A 281      -3.175 -32.977   1.939  1.00 30.520          N  
ATOM   4030  CA  GLN A 281      -2.793 -31.864   2.792  1.00 30.470          C  
ATOM   4031  C   GLN A 281      -1.487 -31.274   2.295  1.00 30.280          C  
ATOM   4032  O   GLN A 281      -0.753 -31.939   1.562  1.00 30.240          O  
ATOM   4033  CB  GLN A 281      -2.713 -32.318   4.245  1.00 42.680          C  
ATOM   4034  CG  GLN A 281      -4.036 -32.890   4.719  1.00 42.680          C  
ATOM   4035  CD  GLN A 281      -5.113 -31.838   4.683  1.00 42.680          C  
ATOM   4036  OE1 GLN A 281      -5.002 -30.803   5.349  1.00 42.680          O  
ATOM   4037  NE2 GLN A 281      -6.139 -32.069   3.874  1.00 42.680          N  
ATOM   4038  H   GLN A 281      -2.602 -33.809   1.954  1.00 36.620          H  
ATOM   4039  HA  GLN A 281      -3.549 -31.084   2.717  1.00 36.560          H  
ATOM   4040 1HB  GLN A 281      -1.941 -33.078   4.352  1.00 51.210          H  
ATOM   4041 2HB  GLN A 281      -2.443 -31.477   4.883  1.00 51.210          H  
ATOM   4042 1HG  GLN A 281      -4.341 -33.712   4.070  1.00 51.210          H  
ATOM   4043 2HG  GLN A 281      -3.930 -33.241   5.743  1.00 51.210          H  
ATOM   4044 1HE2 GLN A 281      -6.869 -31.396   3.781  1.00 51.210          H  
ATOM   4045 2HE2 GLN A 281      -6.169 -32.932   3.307  1.00 51.210          H  
ATOM   4046  N   GLY A 282      -1.192 -30.033   2.670  1.00 30.250          N  
ATOM   4047  CA  GLY A 282       0.071 -29.437   2.251  1.00 30.080          C  
ATOM   4048  C   GLY A 282       1.219 -29.903   3.139  1.00 30.230          C  
ATOM   4049  O   GLY A 282       1.015 -30.653   4.096  1.00 30.210          O  
ATOM   4050  H   GLY A 282      -1.833 -29.516   3.256  1.00 36.300          H  
ATOM   4051 1HA  GLY A 282       0.275 -29.705   1.214  1.00 36.100          H  
ATOM   4052 2HA  GLY A 282      -0.007 -28.352   2.294  1.00 36.100          H  
ATOM   4053  N   GLY A 283       2.430 -29.450   2.824  1.00 30.440          N  
ATOM   4054  CA  GLY A 283       3.605 -29.844   3.591  1.00 30.760          C  
ATOM   4055  C   GLY A 283       4.008 -28.807   4.625  1.00 30.630          C  
ATOM   4056  O   GLY A 283       3.299 -27.825   4.870  1.00 31.000          O  
ATOM   4057  H   GLY A 283       2.536 -28.828   2.037  1.00 36.530          H  
ATOM   4058 1HA  GLY A 283       3.408 -30.795   4.087  1.00 36.910          H  
ATOM   4059 2HA  GLY A 283       4.437 -30.011   2.908  1.00 36.910          H  
ATOM   4060  N   LYS A 284       5.184 -29.016   5.200  1.00 30.170          N  
ATOM   4061  CA  LYS A 284       5.738 -28.130   6.207  1.00 30.090          C  
ATOM   4062  C   LYS A 284       6.666 -27.099   5.577  1.00 30.150          C  
ATOM   4063  O   LYS A 284       7.779 -27.424   5.154  1.00 30.200          O  
ATOM   4064  CB  LYS A 284       6.496 -28.962   7.236  1.00 42.160          C  
ATOM   4065  CG  LYS A 284       5.589 -29.875   8.046  1.00 42.160          C  
ATOM   4066  CD  LYS A 284       6.356 -30.952   8.806  1.00 42.160          C  
ATOM   4067  CE  LYS A 284       7.168 -30.428   9.979  1.00 42.160          C  
ATOM   4068  NZ  LYS A 284       7.706 -31.561  10.767  1.00 42.160          N  
ATOM   4069  H   LYS A 284       5.692 -29.853   4.958  1.00 36.200          H  
ATOM   4070  HA  LYS A 284       4.921 -27.599   6.696  1.00 36.110          H  
ATOM   4071 1HB  LYS A 284       7.251 -29.566   6.733  1.00 50.590          H  
ATOM   4072 2HB  LYS A 284       7.015 -28.292   7.922  1.00 50.590          H  
ATOM   4073 1HG  LYS A 284       5.031 -29.276   8.762  1.00 50.590          H  
ATOM   4074 2HG  LYS A 284       4.874 -30.359   7.384  1.00 50.590          H  
ATOM   4075 1HD  LYS A 284       5.644 -31.685   9.192  1.00 50.590          H  
ATOM   4076 2HD  LYS A 284       7.032 -31.463   8.121  1.00 50.590          H  
ATOM   4077 1HE  LYS A 284       7.994 -29.820   9.623  1.00 50.590          H  
ATOM   4078 2HE  LYS A 284       6.532 -29.822  10.625  1.00 50.590          H  
ATOM   4079 1HZ  LYS A 284       8.233 -31.231  11.567  1.00 50.590          H  
ATOM   4080 2HZ  LYS A 284       6.894 -32.118  11.106  1.00 50.590          H  
ATOM   4081 3HZ  LYS A 284       8.295 -32.139  10.202  1.00 50.590          H  
ATOM   4082  N   GLY A 285       6.207 -25.857   5.511  1.00 30.250          N  
ATOM   4083  CA  GLY A 285       6.995 -24.806   4.895  1.00 30.380          C  
ATOM   4084  C   GLY A 285       7.960 -24.303   5.953  1.00 30.160          C  
ATOM   4085  O   GLY A 285       7.995 -24.873   7.042  1.00 29.900          O  
ATOM   4086  H   GLY A 285       5.281 -25.658   5.869  1.00 36.300          H  
ATOM   4087 1HA  GLY A 285       7.535 -25.207   4.036  1.00 36.460          H  
ATOM   4088 2HA  GLY A 285       6.338 -24.010   4.550  1.00 36.460          H  
ATOM   4089  N   PRO A 286       8.696 -23.209   5.704  1.00 30.330          N  
ATOM   4090  CA  PRO A 286       9.687 -22.614   6.595  1.00 30.240          C  
ATOM   4091  C   PRO A 286       9.183 -22.412   8.027  1.00 29.990          C  
ATOM   4092  O   PRO A 286       9.947 -22.556   8.977  1.00 29.780          O  
ATOM   4093  CB  PRO A 286       9.964 -21.276   5.902  1.00 45.360          C  
ATOM   4094  CG  PRO A 286       9.724 -21.564   4.430  1.00 45.360          C  
ATOM   4095  CD  PRO A 286       8.535 -22.502   4.415  1.00 45.360          C  
ATOM   4096  HA  PRO A 286      10.589 -23.245   6.594  1.00 36.290          H  
ATOM   4097 1HB  PRO A 286       9.299 -20.498   6.307  1.00 54.430          H  
ATOM   4098 2HB  PRO A 286      10.994 -20.953   6.112  1.00 54.430          H  
ATOM   4099 1HG  PRO A 286       9.532 -20.625   3.883  1.00 54.430          H  
ATOM   4100 2HG  PRO A 286      10.624 -22.012   3.980  1.00 54.430          H  
ATOM   4101 1HD  PRO A 286       7.595 -21.929   4.391  1.00 54.430          H  
ATOM   4102 2HD  PRO A 286       8.628 -23.191   3.563  1.00 54.430          H  
ATOM   4103  N   GLY A 287       7.887 -22.105   8.181  1.00 30.110          N  
ATOM   4104  CA  GLY A 287       7.278 -21.920   9.493  1.00 29.980          C  
ATOM   4105  C   GLY A 287       7.286 -23.234  10.273  1.00 29.520          C  
ATOM   4106  O   GLY A 287       8.030 -23.401  11.242  1.00 29.230          O  
ATOM   4107  H   GLY A 287       7.300 -21.959   7.375  1.00 36.130          H  
ATOM   4108 1HA  GLY A 287       7.823 -21.157  10.047  1.00 35.980          H  
ATOM   4109 2HA  GLY A 287       6.254 -21.568   9.374  1.00 35.980          H  
ATOM   4110  N   GLN A 288       6.452 -24.178   9.829  1.00 29.510          N  
ATOM   4111  CA  GLN A 288       6.316 -25.476  10.488  1.00 29.190          C  
ATOM   4112  C   GLN A 288       7.610 -26.268  10.516  1.00 29.030          C  
ATOM   4113  O   GLN A 288       7.847 -27.041  11.445  1.00 29.310          O  
ATOM   4114  CB  GLN A 288       5.237 -26.327   9.828  1.00 40.990          C  
ATOM   4115  CG  GLN A 288       3.822 -25.841  10.040  1.00 40.990          C  
ATOM   4116  CD  GLN A 288       3.444 -25.834  11.516  1.00 40.990          C  
ATOM   4117  OE1 GLN A 288       3.877 -26.699  12.295  1.00 40.990          O  
ATOM   4118  NE2 GLN A 288       2.645 -24.856  11.910  1.00 40.990          N  
ATOM   4119  H   GLN A 288       5.901 -23.973   9.013  1.00 35.410          H  
ATOM   4120  HA  GLN A 288       6.028 -25.295  11.523  1.00 35.030          H  
ATOM   4121 1HB  GLN A 288       5.423 -26.361   8.759  1.00 49.190          H  
ATOM   4122 2HB  GLN A 288       5.303 -27.345  10.204  1.00 49.190          H  
ATOM   4123 1HG  GLN A 288       3.735 -24.827   9.658  1.00 49.190          H  
ATOM   4124 2HG  GLN A 288       3.138 -26.506   9.510  1.00 49.190          H  
ATOM   4125 1HE2 GLN A 288       2.369 -24.787  12.868  1.00 49.190          H  
ATOM   4126 2HE2 GLN A 288       2.317 -24.178  11.252  1.00 49.190          H  
ATOM   4127  N   ALA A 289       8.480 -26.065   9.538  1.00 28.640          N  
ATOM   4128  CA  ALA A 289       9.743 -26.768   9.472  1.00 28.530          C  
ATOM   4129  C   ALA A 289      10.589 -26.530  10.729  1.00 28.330          C  
ATOM   4130  O   ALA A 289      11.433 -27.358  11.069  1.00 28.080          O  
ATOM   4131  CB  ALA A 289      10.508 -26.330   8.237  1.00 39.990          C  
ATOM   4132  H   ALA A 289       8.265 -25.437   8.760  1.00 34.370          H  
ATOM   4133  HA  ALA A 289       9.535 -27.833   9.402  1.00 34.240          H  
ATOM   4134 1HB  ALA A 289      11.444 -26.878   8.173  1.00 47.980          H  
ATOM   4135 2HB  ALA A 289       9.905 -26.532   7.348  1.00 47.980          H  
ATOM   4136 3HB  ALA A 289      10.710 -25.262   8.303  1.00 47.980          H  
ATOM   4137  N   GLY A 290      10.413 -25.380  11.396  1.00 28.520          N  
ATOM   4138  CA  GLY A 290      11.195 -25.047  12.580  1.00 28.460          C  
ATOM   4139  C   GLY A 290      10.507 -25.468  13.883  1.00 28.490          C  
ATOM   4140  O   GLY A 290      10.986 -25.150  14.978  1.00 28.540          O  
ATOM   4141  H   GLY A 290       9.673 -24.722  11.120  1.00 34.220          H  
ATOM   4142 1HA  GLY A 290      12.170 -25.523  12.512  1.00 34.150          H  
ATOM   4143 2HA  GLY A 290      11.366 -23.972  12.595  1.00 34.150          H  
ATOM   4144  N   GLY A 291       9.371 -26.152  13.772  1.00 28.560          N  
ATOM   4145  CA  GLY A 291       8.594 -26.567  14.924  1.00 28.690          C  
ATOM   4146  C   GLY A 291       8.932 -27.990  15.343  1.00 28.850          C  
ATOM   4147  O   GLY A 291      10.041 -28.484  15.116  1.00 29.210          O  
ATOM   4148  H   GLY A 291       9.014 -26.399  12.846  1.00 34.270          H  
ATOM   4149 1HA  GLY A 291       8.776 -25.884  15.753  1.00 34.430          H  
ATOM   4150 2HA  GLY A 291       7.535 -26.498  14.679  1.00 34.430          H  
ATOM   4151  N   ARG A 292       7.961 -28.653  15.975  1.00 28.670          N  
ATOM   4152  CA  ARG A 292       8.153 -30.013  16.472  1.00 28.880          C  
ATOM   4153  C   ARG A 292       7.008 -30.914  16.022  1.00 29.260          C  
ATOM   4154  O   ARG A 292       6.631 -31.860  16.717  1.00 29.500          O  
ATOM   4155  CB  ARG A 292       8.281 -30.016  17.990  1.00 40.350          C  
ATOM   4156  CG  ARG A 292       9.527 -29.289  18.527  1.00 40.350          C  
ATOM   4157  CD  ARG A 292      10.808 -29.976  18.174  1.00 40.350          C  
ATOM   4158  NE  ARG A 292      11.951 -29.283  18.733  1.00 40.350          N  
ATOM   4159  CZ  ARG A 292      12.619 -28.260  18.136  1.00 40.350          C  
ATOM   4160  NH1 ARG A 292      12.264 -27.793  16.946  1.00 40.350          N  
ATOM   4161  NH2 ARG A 292      13.652 -27.714  18.760  1.00 40.350          N  
ATOM   4162  H   ARG A 292       7.071 -28.196  16.122  1.00 34.400          H  
ATOM   4163  HA  ARG A 292       9.061 -30.421  16.037  1.00 34.660          H  
ATOM   4164 1HB  ARG A 292       7.404 -29.545  18.430  1.00 48.420          H  
ATOM   4165 2HB  ARG A 292       8.318 -31.043  18.349  1.00 48.420          H  
ATOM   4166 1HG  ARG A 292       9.562 -28.275  18.138  1.00 48.420          H  
ATOM   4167 2HG  ARG A 292       9.467 -29.249  19.613  1.00 48.420          H  
ATOM   4168 1HD  ARG A 292      10.795 -30.989  18.576  1.00 48.420          H  
ATOM   4169 2HD  ARG A 292      10.943 -30.022  17.103  1.00 48.420          H  
ATOM   4170  HE  ARG A 292      12.278 -29.588  19.641  1.00 48.420          H  
ATOM   4171 1HH1 ARG A 292      11.466 -28.177  16.414  1.00 48.420          H  
ATOM   4172 2HH1 ARG A 292      12.779 -27.030  16.532  1.00 48.420          H  
ATOM   4173 1HH2 ARG A 292      13.937 -28.058  19.667  1.00 48.420          H  
ATOM   4174 2HH2 ARG A 292      14.156 -26.953  18.328  1.00 48.420          H  
ATOM   4175  N   ARG A 293       6.444 -30.565  14.871  1.00 29.410          N  
ATOM   4176  CA  ARG A 293       5.359 -31.297  14.237  1.00 29.850          C  
ATOM   4177  C   ARG A 293       5.994 -32.325  13.295  1.00 29.930          C  
ATOM   4178  O   ARG A 293       5.530 -32.504  12.168  1.00 30.230          O  
ATOM   4179  OXT ARG A 293       7.209 -32.481  13.427  1.00 44.780          O  
ATOM   4180  CB  ARG A 293       4.449 -30.328  13.469  1.00 40.030          C  
ATOM   4181  CG  ARG A 293       3.146 -30.900  12.866  1.00 40.030          C  
ATOM   4182  CD  ARG A 293       2.399 -29.848  12.100  1.00 40.030          C  
ATOM   4183  NE  ARG A 293       1.973 -28.729  12.947  1.00 40.030          N  
ATOM   4184  CZ  ARG A 293       0.845 -28.691  13.702  1.00 40.030          C  
ATOM   4185  NH1 ARG A 293       0.013 -29.718  13.720  1.00 40.030          N  
ATOM   4186  NH2 ARG A 293       0.567 -27.618  14.431  1.00 40.030          N  
ATOM   4187  H   ARG A 293       6.821 -29.754  14.404  1.00 35.290          H  
ATOM   4188  HA  ARG A 293       4.778 -31.816  14.998  1.00 35.820          H  
ATOM   4189 1HB  ARG A 293       4.161 -29.514  14.134  1.00 48.040          H  
ATOM   4190 2HB  ARG A 293       5.007 -29.882  12.649  1.00 48.040          H  
ATOM   4191 1HG  ARG A 293       3.356 -31.704  12.176  1.00 48.040          H  
ATOM   4192 2HG  ARG A 293       2.510 -31.271  13.667  1.00 48.040          H  
ATOM   4193 1HD  ARG A 293       3.065 -29.447  11.330  1.00 48.040          H  
ATOM   4194 2HD  ARG A 293       1.526 -30.282  11.621  1.00 48.040          H  
ATOM   4195  HE  ARG A 293       2.594 -27.907  12.952  1.00 48.040          H  
ATOM   4196 1HH1 ARG A 293       0.208 -30.541  13.172  1.00 48.040          H  
ATOM   4197 2HH1 ARG A 293      -0.824 -29.682  14.285  1.00 48.040          H  
ATOM   4198 1HH2 ARG A 293       1.193 -26.825  14.439  1.00 48.040          H  
ATOM   4199 2HH2 ARG A 293      -0.272 -27.592  14.990  1.00 48.040          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 -1235.29 91.2148 1238.42 -75.6774 18.7471 59.6432 598.668 -637.931 -1.84014 -13.3855 -553.905 -100.795 -229.537 -17.6878 -23.4153 -24.7945 0 -1.46454 9.35268 121.002 247.551 -42.4019 34.1235 -13.6834 -23.7998 97.6536 -479.239
MET:NtermProteinFull_1 -2.32125 0.23925 0.40934 -0.40141 0.05348 0.02232 0.68912 -0.46194 -0 -0 -0.65782 0.47171 0 0 0 0 0 0.00725 0.08123 2.58377 0 0 0 0.60916 0 0.07712 1.40134
PHE_2 -3.5453 0.32742 0.94037 -1.15213 0.23554 0.76834 0.68919 -0.87034 -0.00073 -0.00219 -0.68065 -0.05761 0 0 0 0 0 0.0389 0.00354 0 2.57824 -0.35032 0 1.0402 -0.07301 0.20039 0.08985
LEU_3 -2.20061 0.13616 0.89234 -0.47624 0.22466 0.08975 0.15879 -0.73971 -0 -0 -0.08499 0.17439 0 0 0 0 0 0.02952 0.00065 0.57251 0 -0.37066 0 0.18072 -0.21876 0.24249 -1.38899
ALA_4 -3.21889 0.49605 2.23667 -0.02431 0 0 1.13378 -1.64957 -0.03054 -0.14609 -1.06813 -0.20893 0 0 0 0 0 -0.02273 0 0 0 -0.15546 0 1.8394 -0.54877 0.35888 -1.00863
ARG_5 -1.76445 0.25117 2.1471 -0.77152 0.10232 0.50477 1.12777 -1.08963 -0 -0 0.29013 0.37684 0 0 0 0 0 -0.05347 0.00363 1.47051 0 -0.15391 0 -1.2888 -0.6009 0.40058 0.95214
ASN_6 -2.59404 0.43214 2.43126 -0.36586 0.07648 0.73125 0.74252 -1.42936 -0.00777 -0.09583 0.44439 -1.78408 0 0 0 0 0 0.15934 0.1555 0 2.82281 -0.51196 0 -0.93687 -0.30492 0.33485 0.29983
ALA_7 -2.69807 0.39261 1.72442 -0.02358 0 0 1.20265 -1.40094 -0 -0 -0.78991 -0.39321 0 0 0 0 0 -0.03697 0 0 0 -0.28669 0 1.8394 -0.4629 0.29864 -0.63456
GLY_8 -1.72925 0.26621 2.2717 -0.00085 0 0 0.90177 -1.07365 -0.02981 -0.1439 0.35742 -0.24418 0 0 0 0 0 -0.13401 0 0 0 -0.36037 0 0.83697 0.01785 0.17545 1.11133
ARG_9 -4.38933 0.27019 4.54262 -0.87076 0.28037 0.52883 1.86338 -1.9743 -0 -0 -1.86827 0.1429 0 0 -0.5548 0 0 0.0035 0.50826 2.5007 0 -0.18019 0 -1.2888 0.71817 0.30396 0.53643
ALA_10 -2.22665 0.08969 2.52023 -0.02302 0 0 1.06826 -1.29185 -0 -0 -0.27198 -0.36233 0 0 0 0 0 -0.05496 0 0 0 -0.3073 0 1.8394 0.03779 0.29322 1.3105
GLY_11 -2.35998 0.21642 3.08528 -5e-05 0 0 1.40501 -1.56417 -0 -0 -0.70453 -0.41916 0 0 0 0 0 -0.07515 0 0 0 0.17921 0 0.83697 0.27151 0.12187 0.99324
TYR_12 -5.00389 0.37569 4.29734 -0.85531 0.04031 0.25892 1.92403 -2.42304 -0.00964 -0.06839 -1.38237 -0.29379 0 0 0 0 0 -0.00475 0.03541 0 1.72513 -0.45449 0.0001 1.2797 0.6658 0.2088 0.31559
ARG_13 -4.22872 0.16173 4.82069 -0.97761 0.17441 0.63516 2.13741 -2.40679 -0 -0 -2.00184 0.07305 0 0 0 0 0 0.06927 0.04382 2.38029 0 -0.11821 0 -1.2888 -0.00681 0.23083 -0.30212
GLY_14 -4.31744 0.32599 4.4985 -5e-05 0 0 2.51484 -2.51746 -0 -0 -2.28397 -0.40791 0 0 0 0 0 -0.08153 0 0 0 0.25637 0 0.83697 0.4367 0.15418 -0.58482
VAL_15 -5.71004 0.4019 5.16969 -0.32214 0.26899 0.07442 2.90534 -2.87729 -0 -0 -2.78751 -0.16738 0 0 0 0 0 -0.0451 0.01527 0.10152 0 -0.2103 0 1.9342 0.45722 0.19277 -0.59846
VAL_16 -6.49515 0.50703 4.8646 -0.313 0.21333 0.07134 2.5411 -2.92452 -0.01315 -0.13007 -2.4537 -0.151 0 0 0 0 0 -0.04201 0.01242 0.05776 0 -0.28716 0 1.9342 -0.12353 0.24546 -2.48603
ALA_17 -5.29386 0.27751 3.55944 -0.02292 0 0 2.33389 -2.56102 -0.01889 -0.18821 -1.20756 -0.36789 0 0 0 0 0 -0.05277 0 0 0 -0.36372 0 1.8394 -0.37815 0.25561 -2.18915
TYR_18 -6.62143 0.58067 4.72596 -0.62864 0.42124 0.34397 2.74186 -3.00237 -0.02603 -0.15418 -2.26555 -0.33635 0 0 0 0 0 0.04722 0.40578 0 3.03346 0.01282 0.00702 1.2797 -0.30716 0.44073 0.6987
GLN_19 -4.18968 0.32968 4.10147 -0.27082 0.06086 0.21092 1.84023 -2.11025 -0.01315 -0.13007 -1.56117 -0.48995 0 0 0 0 0 -0.05318 0.12232 0 2.77569 -0.23804 0 -0.18838 -0.17049 0.44228 0.46827
GLN_20 -6.16796 0.592 5.04867 -0.3085 0.07745 0.27408 2.44604 -2.80613 -0.00925 -0.11981 -2.36627 -0.62602 0 0 0 0 0 0.03645 0.09962 0 2.77759 -0.18201 0 -0.18838 -0.46199 0.35045 -1.53398
ALA_21 -4.24245 0.6676 3.59912 -0.02363 0 0 2.48098 -2.28033 -0.0031 -0.01242 -1.44618 -0.37082 0 0 0 0 0 -0.0776 0 0 0 -0.40614 0 1.8394 -0.5894 0.31416 -0.5508
ALA_22 -1.42976 0.18435 1.85743 -0.02504 0.00036 0 0.603 -0.99665 -0.02603 -0.15418 -0.02569 -0.40228 0 0 0 0 0 -0.11068 0 0 0 -0.16384 0 1.8394 -0.67978 0.22585 0.69646
SER_23 -2.06409 0.27401 2.30445 -0.02961 0.01668 0.0281 1.12689 -1.17886 -0 -0 -1.44062 0.06645 0 0 0 0 0 -0.01513 0.00037 0.54578 0 -0.08169 0.60521 -0.77834 -0.52226 0.20245 -0.94021
PHE_24 -7.90097 0.73304 3.02128 -0.51063 0.22118 0.22448 2.05503 -2.464 -0.0031 -0.01242 -0.79335 0.07102 0 0 0 0 0 0.15662 0.00125 0 3.54629 -0.3286 0 1.0402 -0.28428 0.44589 -0.78106
SER_25 -3.30843 0.15262 4.30715 -0.02713 0 0.06346 2.28685 -2.02252 -0 -0 -2.21874 -0.57774 0 0 -0.62457 0 0 -0.00779 0.00211 0.13393 0 -0.51507 0.60905 -0.77834 -0.32248 0.62383 -2.22381
VAL_26 -3.27423 0.19858 3.07909 -0.31362 0.23622 0.07168 1.48224 -1.6467 -0 -0 -0.63177 -0.13733 0 0 0 0 0 -0.05254 2e-05 0.0514 0 -0.28546 0 1.9342 -0.24073 0.35889 0.82993
SER_27 -3.03539 0.11941 3.46767 -0.02352 0 0.02171 1.48888 -1.75377 -0 -0 -1.04572 -0.3724 0 0 0 0 0 0.02494 0.00056 0.50151 0 0.29662 0.605 -0.77834 -0.07604 0.11401 -0.44485
SER_28 -5.20989 0.32287 5.03203 -0.02875 0 0.0665 2.79073 -2.6763 -0 -0 -1.19572 -0.56937 0 0 -0.62457 0 0 -0.01003 0.00014 0.69307 0 0.3355 0.60925 -0.77834 0.10098 0.06553 -1.07639
ALA_29 -5.47262 0.28459 4.67181 -0.02238 0 0 2.67331 -2.88894 -0.00071 -0.00397 -2.31592 -0.37113 0 0 0 0 0 0.04822 0 0 0 -0.32094 0 1.8394 -0.13401 0.18378 -1.82951
LYS_30 -4.20859 0.3117 4.66954 -0.29451 0.02551 0.12369 1.99068 -2.30622 -0 -0 -1.76178 -0.03274 0 0 0 0 0 -0.01336 0.04818 1.83009 0 0.00457 0 -1.5107 -0.34931 0.24862 -1.22463
ALA_31 -2.5158 0.15788 2.62546 -0.0227 0 0 1.66868 -1.57785 -0 -0 -0.8434 -0.36162 0 0 0 0 0 -0.06698 0 0 0 -0.35472 0 1.8394 -0.41532 0.2504 0.38342
ALA_32 -3.38632 0.27632 1.99384 -0.02711 0.00288 0 1.47799 -1.68882 -0 -0 -1.39968 -0.41926 0 0 0 0 0 -0.0572 0 0 0 -0.0241 0 1.8394 -0.63881 0.29651 -1.75437
GLY_33 -1.96026 0.14863 2.59985 -5e-05 0 0 1.11501 -1.32121 -0 -0 -1.67658 -0.37128 0 0 0 0 0 -0.17153 0 0 0 -1.35836 0 0.83697 -0.72105 0.42829 -2.45158
SER_34 -3.32369 0.13017 3.06195 -0.0238 0 0.01978 1.27019 -1.61935 -0.00072 -0.00398 -1.075 -0.0089 0 0 0 0 0 0.00639 0.01021 0.74419 0 -0.18341 0.62895 -0.77834 -0.65049 0.34549 -1.45035
ARG_35 -2.99628 0.26569 2.87093 -0.61796 0.12998 0.41866 1.15457 -1.25073 -0 -0 -2.07972 0.4286 0 0 0 -0.81449 0 0.01612 0.13174 3.3007 0 -0.11585 0 -1.2888 -0.30773 0.23326 -0.52131
SER_36 -2.21914 0.10071 2.94138 -0.03057 0 0.05258 1.44328 -1.31779 -0.00669 -0.10957 -0.62871 -0.97216 0 0 -1.84323 0 0 -0.0586 0.01427 0.78063 0 0.0626 0.63663 -0.77834 -0.35682 0.26901 -2.02054
SER_37 -0.99933 0.0476 1.33003 -0.03262 0.00201 0.05675 0.53844 -0.64737 -0.00443 -0.10071 0.47098 -1.00314 0 0 0 0 0 0.01148 0.00156 0.41236 0 -0.22625 0.60795 -0.77834 -0.59067 0.15825 -0.74547
GLY_38 -0.86358 0.08797 1.18035 -6e-05 0 0 0.64797 -0.57334 -0 -0 -0.31411 -0.3688 0 0 -0.88944 0 0 -0.09249 0 0 0 0.25053 0 0.83697 -0.30703 0.26929 -0.13578
GLY_39 -0.91746 0.03814 1.66315 -0.00147 0 0 0.47286 -0.77305 -0.00226 -0.00886 0.0277 -0.3527 0 0 0 0 0 -0.08595 0 0 0 -1.49866 0 0.83697 0.3011 0.26837 -0.03212
SER_40 -0.97154 0.04327 1.43993 -0.02641 0 0.06134 0.33285 -0.66547 -0 -0 -0.07567 -0.54286 0 0 0 0 0 0.00903 0.01718 0.16388 0 -0.45365 0.60231 -0.77834 0.00974 0.09687 -0.73752
ASP_41 -2.46774 0.1004 2.73511 -0.11113 0.0064 0.31184 0.91565 -1.18322 -0 -0 -1.57071 -0.41503 0 0 0 -0.81449 0 -0.01669 0.00205 0 2.09086 -0.01787 0 -2.3716 -0.57432 0.22449 -3.15599
ALA_42 -3.91854 0.53641 2.7891 -0.02457 0 0 2.6212 -1.91036 -0 -0 -1.34003 -0.20464 0 0 0 0 0 0.04254 0 0 0 -0.12111 0 1.8394 -0.57579 0.34319 0.07679
GLY_43 -2.83842 0.16373 3.21832 -4e-05 0 0 1.23137 -1.688 -0 -0 -1.14494 -0.4341 0 0 0 0 0 -0.15165 0 0 0 0.40704 0 0.83697 -0.2052 0.22339 -0.38154
ASP_44 -5.07512 0.64709 5.90503 -0.12144 0.00048 0.36594 2.17203 -2.86547 -0.00151 -0.009 -2.46158 -0.85614 0 0 0 -0.25662 0 -0.03908 0.01202 0 2.78032 -0.29292 0 -2.3716 -0.08541 0.28469 -2.26827
TYR_45 -7.8233 0.53331 5.26119 -0.58814 0.25097 0.30076 3.70224 -3.22276 -0.01534 -0.15023 -2.6434 -0.37586 0 0 -0.95379 0 0 0.0822 0.21886 0 2.98352 0.04787 0.00204 1.2797 -0.19225 0.53347 -0.76892
ALA_46 -3.64897 0.204 3.59429 -0.02093 0 0 2.10813 -2.17678 -0 -0 -1.40832 -0.36542 0 0 0 0 0 0.15674 0 0 0 -0.18764 0 1.8394 -0.18244 0.42967 0.34172
ARG_47 -5.97673 0.3902 7.22625 -0.71471 0.11573 0.46898 2.86398 -3.47758 -0.00151 -0.009 -3.42242 0.31708 0 0 0 -0.25662 0 0.10533 0.33689 1.44167 0 -0.06683 0 -1.2888 -0.34207 0.38119 -1.90898
GLU_48 -4.63072 0.2204 5.69978 -0.21075 0.02537 0.29397 2.63695 -2.67867 -0.01534 -0.15023 -2.32565 -0.60772 0 0 0 0 0 0.01443 0.04003 0 3.00725 -0.24368 0 -2.7348 -0.45366 0.3606 -1.75245
ALA_49 -3.98075 0.24186 4.2156 -0.02198 0 0 2.67488 -2.42617 -0 -0 -2.55336 -0.36496 0 0 0 0 0 0.04865 0 0 0 -0.22582 0 1.8394 -0.46597 0.21792 -0.80068
ALA_50 -4.27192 0.23385 4.40531 -0.02138 0 0 2.55415 -2.48104 -0 -0 -2.2013 -0.35145 0 0 0 0 0 -0.00365 0 0 0 -0.15839 0 1.8394 -0.3317 0.24709 -0.54104
GLU_51 -5.07446 0.21295 6.82404 -0.44304 0.06126 0.88072 3.24382 -3.04453 -0 -0 -4.44269 -0.46493 0 0 0 -0.64642 0 0.09494 0.00849 0 3.26025 -0.32168 0 -2.7348 -0.39745 0.22798 -2.75554
HIS_52 -4.2644 0.28011 4.87964 -0.68023 0.01225 0.7056 2.68617 -2.54255 -0 -0 -2.65671 -0.30551 0 0 0 0 0 -0.00578 0.00328 0 1.57769 -0.18371 0 -0.45461 -0.21472 0.17261 -0.99087
ALA_53 -3.74238 0.13463 4.16067 -0.02205 0 0 2.26051 -2.30996 -0 -0 -2.2724 -0.35825 0 0 0 0 0 0.07094 0 0 0 -0.2976 0 1.8394 -0.18205 0.19142 -0.52713
LYS_54 -5.42549 0.34753 7.23342 -0.45454 0.13398 0.23359 3.38945 -3.13389 -0 -0 -4.4191 0.09698 0 0 0 -0.64642 0 0.07738 0.0177 2.65615 0 0.0197 0 -1.5107 -0.37307 0.26224 -1.49508
ALA_55 -4.96274 0.30003 4.86923 -0.02191 0 0 2.78806 -2.73391 -0 -0 -2.88625 -0.37668 0 0 0 0 0 0.03582 0 0 0 -0.30802 0 1.8394 -0.43032 0.2487 -1.63858
GLY_56 -3.75417 0.30129 4.80662 -5e-05 0 0 2.42389 -2.35935 -0 -0 -2.6259 -0.42267 0 0 0 0 0 -0.07581 0 0 0 0.25188 0 0.83697 0.24967 0.17168 -0.19596
LEU_57 -5.15731 0.27521 5.36103 -0.69669 0.2581 0.28127 2.34333 -2.55747 -0 -0 -2.03814 0.08957 0 0 0 0 0 0.02133 0.00127 0.97815 0 -0.25272 0 0.18072 0.40929 0.23995 -0.26307
LYS_58 -5.82977 0.34605 7.66103 -0.28983 0.02295 0.11468 3.25663 -3.37758 -0 -0 -5.38567 -0.01376 0 0 0 0 0 -0.03184 0.01589 1.72821 0 0.01312 0 -1.5107 -0.30443 0.62786 -2.95716
ASP_59 -6.02801 0.4256 9.02647 -0.23233 0.00303 0.75203 4.10701 -3.91175 -0.00338 -0.01386 -5.9094 -0.02984 0 0 0 0 0 -0.01235 0.00017 0 3.18724 0.31981 0 -2.3716 -0.16601 0.58424 -0.27295
LEU_60 -4.46909 0.19764 4.86545 -0.47999 0.19449 0.10927 2.1749 -2.42933 -0 -0 -2.03975 0.23431 0 0 0 0 0 0.00961 0.03806 0.40171 0 -0.25836 0 0.18072 -0.12498 0.26376 -1.13159
LYS_61 -4.854 0.21447 5.23546 -0.29419 0.02304 0.12323 2.37925 -2.50198 -0 -0 -1.79681 -0.02556 0 0 0 0 0 -0.03731 0.03385 1.78707 0 -0.00038 0 -1.5107 -0.29456 0.22969 -1.28944
ASN_62 -5.83228 0.32106 6.73999 -0.18406 0.03708 0.27143 2.97371 -3.22165 -0 -0 -2.44936 -0.29825 0 0 0 0 0 0.01901 0.00281 0 1.49123 0.42924 0 -0.93687 -0.06338 0.22417 -0.47613
GLU_63 -5.12481 0.26012 7.41378 -0.32922 0.06392 0.3711 3.60568 -3.27343 -0.00778 -0.04603 -5.17695 -0.62799 0 0 0 -0.79875 0 -0.03117 0.01533 0 3.4663 -0.17709 0 -2.7348 -0.12519 0.40881 -2.84819
ALA_64 -3.52843 0.16763 3.9548 -0.02129 0 0 2.1625 -2.17564 -0 -0 -2.14051 -0.36482 0 0 0 0 0 0.04599 0 0 0 -0.28232 0 1.8394 -0.41608 0.42477 -0.33401
SER_65 -4.08138 0.21685 4.88071 -0.02326 0 0.02177 2.41594 -2.41445 -0 -0 -1.82025 -0.31115 0 0 0 0 0 -0.03032 0.00576 0.47065 0 0.32233 0.6 -0.77834 -0.11285 0.23348 -0.40451
TRP_66 -5.77984 0.24589 5.3783 -0.94324 0.12271 0.30359 2.39506 -2.70423 -0 -0 -2.4069 -0.45438 0 0 0 0 0 0.04401 0.03743 0 1.93169 0.00316 0 1.6906 -0.01784 0.17619 0.02221
LYS_67 -4.46796 0.27259 5.05769 -0.40592 0.05678 0.20218 2.48731 -2.4891 -0.00862 -0.05672 -2.83785 -0.08107 0 0 0 0 0 -0.01391 0.00052 1.97412 0 0.07091 0 -1.5107 -0.13578 0.25124 -1.63431
ALA_68 -3.74541 0.15207 3.97638 -0.02185 0 0 2.19103 -2.22303 -0.00778 -0.04603 -1.93574 -0.36167 0 0 0 0 0 0.02754 0 0 0 -0.31458 0 1.8394 -0.24829 0.28202 -0.43595
LYS_69 -4.77511 0.19594 5.34635 -0.29936 0.02885 0.13064 2.46624 -2.60385 -0 -0 -2.06482 -0.01318 0 0 0 0 0 0.01659 0.01533 1.80014 0 0.00776 0 -1.5107 -0.34627 0.21558 -1.38987
GLY_70 -3.90645 0.24433 4.8699 -5e-05 0 0 2.49435 -2.45473 -0 -0 -2.79583 -0.40939 0 0 0 0 0 -0.07709 0 0 0 0.31365 0 0.83697 0.37094 0.14792 -0.36547
VAL_71 -4.99372 0.21683 4.71456 -0.31626 0.23915 0.07313 2.40476 -2.59592 -0.01298 -0.13283 -2.78114 -0.18801 0 0 0 0 0 -0.04871 0.00594 0.07218 0 -0.27291 0 1.9342 0.43662 0.19571 -1.04938
ALA_72 -3.87503 0.13456 3.75071 -0.02154 0 0 2.37628 -2.30866 -0.00862 -0.05672 -2.02455 -0.34951 0 0 0 0 0 -0.02089 0 0 0 -0.26764 0 1.8394 -0.28172 0.29469 -0.81925
ASN_73 -4.66656 0.19163 5.16339 -0.18147 0.03055 0.2641 2.36766 -2.64929 -0 -0 -2.4613 -0.29701 0 0 0 0 0 0.03909 0.00985 0 1.48177 0.41199 0 -0.93687 -0.12208 0.23782 -1.11673
GLN_74 -4.63615 0.25487 5.22523 -0.27424 0.06347 0.21883 2.55906 -2.67343 -0.01298 -0.13283 -2.66827 -0.52222 0 0 0 0 0 0.01761 0.14498 0 2.72418 -0.07341 0 -0.18838 -0.01299 0.19302 0.20634
ALA_75 -3.87387 0.18896 3.9911 -0.02133 0 0 2.57732 -2.37286 -0 -0 -2.39867 -0.35201 0 0 0 0 0 0.01694 0 0 0 -0.12279 0 1.8394 -0.20896 0.19383 -0.54296
ALA_76 -3.90213 0.14939 4.20213 -0.02139 0 0 2.46259 -2.31043 -0 -0 -2.0965 -0.36259 0 0 0 0 0 0.03978 0 0 0 -0.21747 0 1.8394 -0.29403 0.17902 -0.33223
GLY_77 -4.29763 0.43789 4.91202 -5e-05 0 0 2.45502 -2.52286 -0 -0 -2.62542 -0.41505 0 0 0 0 0 -0.07638 0 0 0 0.29645 0 0.83697 0.33607 0.14847 -0.51449
ALA_78 -4.35815 0.1272 4.37441 -0.02275 0 0 2.50489 -2.53484 -0.01553 -0.14289 -2.53553 -0.375 0 0 0 0 0 0.03437 0 0 0 -0.34339 0 1.8394 0.26069 0.15775 -1.02936
PHE_79 -5.68079 0.36713 5.67647 -0.88594 0.04028 0.26959 2.5746 -2.80028 -0 -0 -2.30944 -0.0428 0 0 0 0 0 0.0222 0.00633 0 1.8188 -0.39242 0 1.0402 -0.21556 0.18712 -0.32449
GLU_80 -6.58439 0.3708 7.56273 -0.44484 0.07293 0.87453 3.11161 -3.28353 -0 -0 -3.93904 -0.46618 0 0 0 -0.64617 0 0.05769 0.06099 0 3.40838 -0.30677 0 -2.7348 -0.21775 0.19141 -2.91238
ARG_81 -7.43865 0.29322 7.05962 -0.76682 0.12139 0.51188 3.16521 -3.39765 -0.01553 -0.14289 -3.55102 0.35045 0 0 0 0 0 0.02762 0.01568 2.57521 0 -0.0364 0 -1.2888 -0.36638 0.24802 -2.63583
ALA_82 -4.61222 0.38987 5.11441 -0.02106 0 0 2.97897 -2.75436 -0.00792 -0.05277 -2.80052 -0.34044 0 0 0 0 0 0.00699 0 0 0 -0.19905 0 1.8394 -0.24796 0.41902 -0.28762
LYS_83 -6.29683 0.46879 7.91565 -0.44243 0.12691 0.22077 3.27745 -3.34804 -0 -0 -4.47697 0.10525 0 0 0 -0.64617 0 0.03108 0.09178 2.52955 0 0.01971 0 -1.5107 -0.31931 0.50804 -1.74547
ASP_84 -4.23283 0.14275 5.59545 -0.10626 0.00802 0.3223 2.19579 -2.5345 -0 -0 -2.08889 -0.31088 0 0 0 0 0 -0.03315 0.01038 0 1.72827 0.15876 0 -2.3716 -0.31999 0.3847 -1.45166
THR_85 -5.19518 0.22869 5.98211 -0.20204 0.11131 0.07235 2.85312 -2.69547 -0.0043 -0.06192 -3.24096 -0.04172 0 0 0 0 0 0.02466 0.02354 0.07728 0 -0.01588 2.31 -1.0874 -0.10989 0.24051 -0.73119
VAL_86 -4.673 0.26484 4.55785 -0.30383 0.18121 0.06836 2.48282 -2.50601 -0.00322 -0.0231 -2.74151 -0.10162 0 0 0 0 0 -0.06841 0.00296 0.04305 0 -0.34341 0 1.9342 0.03228 0.22809 -0.96848
LYS_87 -4.63162 0.24157 5.31169 -0.3049 0.0257 0.13476 2.47863 -2.48942 -0.00792 -0.05277 -2.49826 -0.00428 0 0 0 0 0 0.05159 0.01657 1.69746 0 -0.01242 0 -1.5107 -0.19668 0.29944 -1.45155
GLU_88 -4.62031 0.22775 7.1789 -0.32506 0.06102 0.34018 3.18516 -3.04153 -0.0043 -0.06192 -4.14889 -0.58832 0 0 0 -0.52934 0 -0.00095 0.0362 0 4.02119 -0.08713 0 -2.7348 -0.31652 0.2779 -1.13076
GLY_89 -3.78441 0.21969 4.56085 -5e-05 0 0 2.21161 -2.28019 -0 -0 -2.29524 -0.40968 0 0 0 0 0 -0.08439 0 0 0 0.28814 0 0.83697 0.3878 0.15435 -0.19455
VAL_90 -5.69443 0.32166 4.66854 -0.3159 0.23478 0.07255 2.43497 -2.65028 -0 -0 -2.63962 -0.18656 0 0 0 0 0 -0.04309 0.0001 0.0921 0 -0.24313 0 1.9342 0.43944 0.14397 -1.43069
HIS_D_91 -5.154 0.20751 6.27116 -0.66116 0.01125 0.67287 3.22925 -2.94326 -0.00322 -0.0231 -3.67702 -0.31793 0 0 0 -0.89502 0 0.00347 0.01778 0 1.54022 -0.2547 0 -0.45461 0.04967 0.18949 -2.19134
ASP_92 -4.47553 0.15336 6.05218 -0.10861 0.0113 0.3327 2.51703 -2.73514 -0.00196 -0.04788 -2.32067 -0.28917 0 0 0 0 0 -0.0008 0.02773 0 1.69568 0.20325 0 -2.3716 -0.01476 0.24883 -1.12408
MET_93 -5.69546 0.35239 5.01231 -0.33312 0.06362 0.09595 2.42314 -2.58473 -0.00022 -0.00078 -2.1016 -0.04969 0 0 0 0 0 0.03696 0.01033 1.76768 0 0.06607 0 0.60916 -0.11673 0.28053 -0.16418
LYS_94 -3.93712 0.17409 4.26029 -0.29663 0.02244 0.12611 1.60864 -2.05026 -0 -0 -1.15649 -0.04504 0 0 0 0 0 0.04737 0.09127 1.73369 0 -0.01352 0 -1.5107 -0.2041 0.21075 -0.93922
ARG_95 -3.47693 0.16693 4.39177 -0.89751 0.17559 0.56116 2.0787 -2.0087 -0.00196 -0.04788 -1.97682 0.25078 0 0 0 -0.89502 0 0.07638 0.08479 2.73181 0 -0.03917 0 -1.2888 -0.33359 0.22172 -0.22674
SER_96 -3.18439 0.15602 3.21486 -0.02362 0 0.02171 1.29423 -1.5964 -0 -0 -1.20437 -0.34075 0 0 0 0 0 0.06175 0.00728 0.53142 0 0.2805 0.60016 -0.77834 -0.18238 0.20173 -0.94057
GLY_97 -3.13585 0.20454 4.20464 -0.00035 0 0 2.16474 -2.04668 -0.00022 -0.00078 -2.28991 -0.18071 0 0 0 0 0 -0.10087 0 0 0 -1.52382 0 0.83697 0.05007 0.14601 -1.67221
SER_98 -2.62088 0.13031 3.44494 -0.02719 0 0.04172 1.56601 -1.56175 -0.00392 -0.0255 -0.65185 -1.11137 0 0 0 0 0 -0.0018 0.00387 0.30889 0 0.11887 0.60133 -0.77834 -0.136 0.18232 -0.52035
ARG_99 -4.54562 0.32828 4.74931 -1.07907 0.23784 0.69709 1.46984 -2.2999 -0 -0 -0.79937 0.1762 0 0 0 0 0 -0.00524 0.05138 2.19348 0 -0.02194 0 -1.2888 -0.22533 0.21976 -0.1421
VAL_100 -5.52554 0.26742 4.76211 -0.30987 0.2284 0.07051 1.62215 -2.58571 -0.00986 -0.12321 -1.16398 -0.11799 0 0 0 0 0 -0.06354 0.00937 0.05305 0 -0.35483 0 1.9342 0.02781 0.20075 -1.07874
PHE_101 -6.95484 0.45255 4.686 -1.06751 0.13682 0.446 2.15598 -2.661 -0 -0 -0.96322 0.0497 0 0 0 0 0 -0.00062 0.02402 0 1.75711 -0.47955 0 1.0402 0.02484 0.34717 -1.00635
GLU_102 -4.35859 0.25939 4.90899 -0.20712 0.02523 0.27965 1.83587 -2.30653 -0.01327 -0.15009 -1.4568 -0.57262 0 0 0 0 0 -0.01949 0.01241 0 3.00813 -0.21826 0 -2.7348 -0.22259 0.4248 -1.50569
GLN_103 -3.80121 0.23497 4.43555 -0.26873 0.04774 0.20752 1.72023 -2.03327 -0.01378 -0.14872 -1.08316 -0.46714 0 0 0 0 0 0.00847 0.02849 0 2.71379 -0.14686 0 -0.18838 -0.41132 0.28038 1.11457
GLY_104 -3.83048 0.39458 4.59538 -7e-05 0 0 2.62909 -2.33509 -0.01598 -0.11236 -3.14299 -0.38787 0 0 0 0 0 0.04445 0 0 0 0.31148 0 0.83697 -0.0996 0.40505 -0.70743
GLN_105 -6.11006 0.39707 5.98211 -0.41819 0.10522 0.28943 2.80953 -2.87728 -0.01029 -0.12443 -2.1825 -0.80448 0 0 0 0 0 -0.02512 0.07296 0 3.51133 -0.16171 0 -0.18838 -0.08955 0.42521 0.60089
GLU_106 -2.9915 0.19245 3.5117 -0.21761 0.03086 0.30945 1.26481 -1.72365 -0.00348 -0.03133 -1.30034 -0.60682 0 0 0 0 0 -0.02037 0.00023 0 3.00525 -0.31553 0 -2.7348 -0.45239 0.16416 -1.91891
GLU_107 -3.78484 0.1878 4.03456 -0.21869 0.04349 0.3237 1.87317 -2.10881 -0.01513 -0.10426 -1.67802 -0.63838 0 0 0 0 0 0.01701 0.02246 0 3.0457 -0.28392 0 -2.7348 -0.5268 0.12877 -2.41699
VAL_108 -4.96535 0.24949 4.13102 -0.30673 0.19559 0.0702 2.45023 -2.39155 -0 -0 -2.2309 -0.14735 0 0 0 0 0 -0.04719 0.00228 0.04283 0 -0.35727 0 1.9342 -0.21523 0.24413 -1.3416
GLU_109 -5.07412 0.30267 5.72768 -0.20936 0.02173 0.27719 2.58735 -2.78579 -0.00135 -0.01376 -2.34212 -0.5661 0 0 0 0 0 0.03129 0.03479 0 3.0248 -0.20336 0 -2.7348 -0.22487 0.31184 -1.83633
ALA_110 -4.57585 0.22252 4.67417 -0.02174 0 0 2.47046 -2.63406 -0.01267 -0.11285 -2.26454 -0.36923 0 0 0 0 0 0.03483 0 0 0 -0.25631 0 1.8394 -0.45718 0.25776 -1.20529
GLY_111 -3.52963 0.21701 4.36928 -5e-05 0 0 2.48128 -2.28079 -0 -0 -2.76509 -0.4286 0 0 0 0 0 -0.07302 0 0 0 0.25021 0 0.83697 0.30251 0.17924 -0.44067
ALA_112 -3.92765 0.14621 4.10444 -0.02234 0 0 2.59483 -2.38639 -0 -0 -2.38942 -0.35335 0 0 0 0 0 -0.01912 0 0 0 -0.31904 0 1.8394 0.28309 0.21238 -0.23694
GLN_113 -4.78633 0.27199 5.21937 -0.26854 0.05735 0.21742 2.487 -2.63551 -0.01267 -0.11285 -2.53288 -0.50214 0 0 0 0 0 0.11282 0.15668 0 2.73018 -0.1002 0 -0.18838 -0.37633 0.25192 -0.01109
HIS_D_114 -6.6809 0.51934 5.64348 -0.35367 0.00485 0.41017 3.04714 -3.27183 -0 -0 -2.92026 -0.38721 0 0 0 0 0 -0.02452 0.04899 0 2.21949 -0.01657 0 -0.45461 -0.18584 0.32637 -2.07557
ALA_115 -5.16627 0.4754 3.77289 -0.02102 0 0 2.84871 -2.65759 -0 -0 -2.57054 -0.36546 0 0 0 0 0 -0.02178 0 0 0 -0.20633 0 1.8394 -0.22347 0.34887 -1.9472
LYS_116 -6.26673 0.69309 8.11516 -0.51321 0.10052 0.34296 3.89428 -3.52976 -0 -0 -5.56257 0.19736 0 0 0 -5e-05 0 -0.00221 0.08611 2.55195 0 0.03844 0 -1.5107 -0.22171 0.34469 -1.24238
ALA_117 -5.44251 0.18303 3.75002 -0.02067 0 0 2.50026 -2.63093 -0.01443 -0.13361 -1.65601 -0.35586 0 0 0 0 0 0.03295 0 0 0 -0.28081 0 1.8394 -0.28752 0.29908 -2.21761
GLY_118 -5.37527 0.61196 4.40909 -5e-05 0 0 2.61233 -2.83968 -0 -0 -3.00067 -0.41959 0 0 0 0 0 -0.04546 0 0 0 0.3268 0 0.83697 0.27123 0.18108 -2.43125
TYR_119 -8.55796 0.7909 5.3808 -0.59651 0.2253 0.26312 3.46459 -3.49931 -0.01996 -0.16172 -2.97364 -0.2664 0 0 0 0 0 0.0385 0.08278 0 2.75596 0.17942 0.12218 1.2797 0.35524 0.48085 -0.65617
GLN_120 -6.6375 0.25164 7.62101 -0.2536 0.0415 0.18605 3.72122 -3.48102 -0.01443 -0.13361 -3.52683 -0.45973 0 0 0 -0.99522 0 0.18283 0.02044 0 2.70208 -0.01784 0 -0.18838 -0.20983 0.57091 -0.62032
SER_121 -6.28385 0.69883 5.93347 -0.02398 0 0.02288 3.46521 -3.12444 -2e-05 -0.00048 -2.79871 -0.31145 0 0 0 -0.65314 0 0.02225 0.04176 0.48065 0 0.30335 0.62398 -0.77834 -0.07843 0.3038 -2.15666
ALA_122 -5.11218 0.53303 3.57391 -0.0233 0 0 2.93831 -2.6507 -0 -0 -2.44015 -0.36904 0 0 0 0 0 0.07728 0 0 0 -0.3271 0 1.8394 -0.29805 0.24756 -2.01105
LYS_123 -5.61031 0.47039 5.95016 -0.30615 0.04492 0.1449 3.17833 -2.94096 -0 -0 -2.32496 -0.06915 0 0 0 0 0 0.19282 0.03589 1.80486 0 -0.03099 0 -1.5107 -0.43132 0.52081 -0.88145
ASN_124 -5.96834 0.28527 6.29827 -0.16386 0.01104 0.2405 3.0623 -3.18579 -0.0125 -0.10899 -1.57267 -0.37641 0 0 0 0 0 0.03498 0.0015 0 1.43428 0.35999 0 -0.93687 -0.12334 0.5904 -0.13024
ALA_125 -6.18136 0.62751 4.87932 -0.02154 0 0 3.26118 -3.21148 -0 -0 -2.12661 -0.36219 0 0 0 0 0 0.10823 0 0 0 -0.17214 0 1.8394 -0.1234 0.34019 -1.14292
ALA_126 -4.62984 0.30842 4.71148 -0.02342 0 0 3.16645 -2.74843 -0.01138 -0.08531 -2.21434 -0.38255 0 0 0 0 0 -0.00467 0 0 0 -0.3103 0 1.8394 -0.46248 0.28435 -0.56262
GLN_127 -5.27136 0.30145 5.83186 -0.26333 0.05369 0.21229 3.06433 -2.9998 -0.03391 -0.26724 -2.49242 -0.53385 0 0 0 0 0 0.08474 0.09009 0 2.71978 -0.04801 0 -0.18838 -0.39434 0.27628 0.14188
ASP_128 -4.23531 0.11485 5.44361 -0.10698 0.00714 0.32329 2.48337 -2.64228 -0 -0 -3.10436 -0.37362 0 0 0 0 0 0.02551 0.00408 0 1.71134 0.18676 0 -2.3716 -0.23124 0.29513 -2.4703
THR_129 -7.15222 0.65337 6.64319 -0.11683 0.02898 0.05383 3.44327 -3.61208 -0 -0 -2.95801 -1.2895 0 0 -0.47059 0 0 0.19 0.06352 0.72748 0 0.0725 2.37118 -1.0874 -0.1113 0.48291 -2.06771
ALA_130 -4.05228 0.21683 4.49968 -0.02179 0 0 2.77552 -2.47438 -0 -0 -2.36855 -0.37038 0 0 0 0 0 0.08597 0 0 0 -0.19461 0 1.8394 -0.13284 0.419 0.22158
ALA_131 -4.00223 0.17973 4.77269 -0.02128 0 0 2.51816 -2.53236 -0 -0 -1.96196 -0.3609 0 0 0 0 0 0.01737 0 0 0 -0.1815 0 1.8394 -0.34536 0.20171 0.12347
THR_132 -4.99448 0.25445 6.01758 -0.20486 0.12905 0.07445 2.90436 -2.78794 -0 -0 -2.85629 -0.11563 0 0 0 0 0 0.03266 0.00285 0.08845 0 0.00095 2.29746 -1.0874 -0.14938 0.22748 -0.16623
LEU_133 -7.53255 0.76274 5.34994 -0.70244 0.22168 0.28023 3.15137 -3.21437 -0 -0 -2.72943 0.10026 0 0 0 0 0 0.04658 0.16586 0.84249 0 -0.20389 0 0.18072 0.01693 0.36575 -2.89812
LYS_134 -4.49132 0.26582 6.52027 -0.40168 0.0412 0.21802 3.36384 -2.96518 -0.02299 -0.13273 -5.00647 -0.17035 0 0 0 -0.79875 0 -0.02594 0.12299 2.14417 0 0.01969 0 -1.5107 -0.19074 0.59402 -2.42683
ASP_135 -4.81001 0.22272 6.05607 -0.10782 0.00666 0.32592 2.07601 -2.60371 -0.00777 -0.09583 -1.73343 -0.39773 0 0 -0.5548 0 0 -0.03229 0.00028 0 1.72991 0.27091 0 -2.3716 -0.23365 0.56786 -1.69232
LYS_136 -4.10895 0.24029 4.77383 -0.53327 0.11017 0.23054 2.28275 -2.03968 -0 -0 -3.33256 0.28659 0 0 0 -0.60984 0 -0.04939 0.10113 3.7971 0 -0.16689 0 -1.5107 -0.16495 0.54114 -0.15271
ALA_137 -3.8734 0.19143 3.47762 -0.02587 0.00309 0 2.53463 -2.09239 -0.00505 -0.0349 -2.73869 -0.37152 0 0 0 0 0 -0.04249 0 0 0 0.59494 0 1.8394 0.14861 0.54296 0.14837
GLY_138 -3.78857 0.298 4.85525 -5e-05 0 0 2.83187 -2.41178 -0.00797 -0.04795 -2.92228 -0.38371 0 0 0 0 0 -0.1003 0 0 0 0.02474 0 0.83697 0.94946 0.46293 0.5966
SER_139 -2.73024 0.13852 3.56567 -0.02354 0 0.02179 1.25172 -1.73357 -0.02299 -0.13273 -1.18242 -0.40746 0 0 0 0 0 -0.00501 0.00226 0.5271 0 0.31333 0.60107 -0.77834 0.70271 0.28131 0.38919
ALA_140 -3.1343 0.13865 3.34407 -0.0213 0 0 1.65913 -1.878 -0 -0 -1.0936 -0.34419 0 0 0 0 0 0.0038 0 0 0 -0.10924 0 1.8394 -0.07259 0.12745 0.45928
TRP_141 -8.62778 0.44052 7.44528 -1.09756 0.03203 0.49939 4.53128 -3.75597 -0 -0 -4.09921 -0.35512 0 0 0 -0.77275 0 -0.01676 0.02157 0 2.36225 -0.13172 0 1.6906 -0.12373 0.37601 -1.58167
ASN_142 -6.92546 0.41027 7.61526 -0.1763 0.01641 0.25917 3.05425 -3.68984 -0.00836 -0.04859 -2.82277 -0.30826 0 0 0 0 0 0.01612 0.08421 0 1.45882 0.49926 0 -0.93687 0.05014 0.47471 -0.97782
GLN_143 -4.83405 0.34053 5.16935 -0.81147 0.08772 0.84186 2.72657 -2.62192 -0.00797 -0.04795 -2.30716 -0.80471 0 0 0 0 0 0.04749 0.00401 0 2.86118 -0.13421 0 -0.18838 -0.05363 0.33687 0.60415
ALA_144 -5.03548 0.44407 4.06443 -0.02101 0 0 2.82471 -2.62986 -0 -0 -2.06071 -0.35709 0 0 0 0 0 0.03056 0 0 0 -0.23944 0 1.8394 -0.32617 0.28929 -1.17729
LYS_145 -8.39534 0.64614 10.0752 -0.4565 0.16971 0.21109 4.64566 -4.2707 -8e-05 -0.00016 -5.56691 0.14186 0 0 0 0 0 -0.03529 0.05684 2.57588 0 0.03524 0 -1.5107 -0.34829 0.46588 -1.56051
HIS_146 -6.85674 0.38878 6.81063 -0.39201 0.01979 0.46704 2.84599 -3.40429 -0.00015 -0.00241 -2.54225 -0.34711 0 0 0 0 0 0.01729 0.00588 0 2.52975 0.06726 0 -0.45461 -0.27087 0.46752 -0.65053
VAL_147 -6.48743 0.51699 4.7146 -0.31138 0.21478 0.07156 2.81101 -2.9757 -0 -0 -2.75782 -0.16999 0 0 0 0 0 -0.03127 0.001 0.07434 0 -0.25921 0 1.9342 -0.17896 0.31783 -2.51545
VAL_148 -4.77686 0.36271 3.96787 -0.30909 0.23246 0.06941 1.88518 -2.2857 -0 -0 -1.70605 -0.03741 0 0 0 0 0 0.02262 8e-05 0.02961 0 -0.35051 0 1.9342 -0.04386 0.34231 -0.66302
GLU_149 -3.38417 0.13681 4.01442 -0.45342 0.05904 0.88051 1.54482 -1.80775 -0 -0 -0.92466 -0.43795 0 0 0 0 0 -0.01066 0.01722 0 3.33011 -0.34548 0 -2.7348 -0.30934 0.30301 -0.12228
ASP_150 -3.02017 0.3174 5.27225 -0.11406 0.03111 0.35353 1.68213 -2.21943 -0 -0 -4.20535 -0.33709 0 0 0 0 0 -0.07122 0.01194 0 2.46951 -0.41579 0 -2.3716 -0.72098 0.36761 -2.97021
LYS_151 -2.31742 0.1673 2.97978 -0.34017 0.07016 0.22144 1.3544 -1.42215 -0 -0 -0.8594 -0.35673 0 0 0 0 0 -0.08779 0.00557 1.55472 0 -0.15674 0 -1.5107 -0.56329 0.35742 -0.90359
GLY_152 -1.798 0.1157 1.89397 -5e-05 0 0 0.77969 -1.02335 -0.00015 -0.00241 -1.01332 -0.38285 0 0 0 0 0 -0.08185 0 0 0 0.45304 0 0.83697 -0.17363 0.26531 -0.13092
GLU_153 -3.62389 0.37337 3.79286 -0.47088 0.07346 0.72516 1.44512 -1.79938 -0 -0 -1.06911 -1.4731 0 0 -1.05589 0 0 0.0146 0.07722 0 4.21101 0.06699 0 -2.7348 0.17945 0.28992 -0.9779
ASP_154 -1.69808 0.18244 1.94737 -0.10874 0.00824 0.33614 0.82228 -0.90714 -0 -0 -1.11305 -0.12156 0 0 -1.05589 0 0 -0.01587 0.0155 0 2.00934 -0.11544 0 -2.3716 0.08047 0.31047 -1.79511
VAL_155 -2.59262 0.25979 1.77587 -0.2792 0.17352 0.06571 0.28506 -1.04238 -0 -0 -0.06389 -0.4546 0 0 0 0 0 -0.04214 1e-05 0.19757 0 -0.64802 0 1.9342 -0.21777 0.21468 -0.4342
VAL_156 -4.20973 0.57253 0.1144 -0.27104 0.16496 0.05641 0.27305 -0.96503 -0 -0 -0.10956 -0.35137 0 0 0 0 0 -0.07382 0.04513 0.24833 0 -0.74067 0 1.9342 -0.31302 0.15777 -3.46745
GLU_157 -1.72898 0.10498 1.24464 -0.19046 0.02936 0.27958 0.02439 -0.64766 -0 -0 -0.34808 -0.54943 0 0 0 0 0 0.00516 0.00031 0 3.063 0.00818 0 -2.7348 -0.19443 0.11863 -1.51562
ALA_158 -2.09594 0.08549 1.36031 -0.02136 0 0 0.84105 -0.89368 -0.00592 -0.05951 -1.40729 -0.41018 0 0 0 0 0 0.01382 0 0 0 -0.49465 0 1.8394 0.00353 0.09992 -1.145
VAL_159 -4.01353 0.48803 0.93013 -0.2709 0.16159 0.05618 0.21632 -1.20354 -0.00924 -0.02974 -0.1939 -0.27093 0 0 0 0 0 -0.07437 0.00212 0.29211 0 -0.79388 0 1.9342 -0.21759 0.16379 -2.83316
LYS_160 -5.6104 0.28128 5.67452 -0.294 0.02858 0.14068 2.9827 -2.61746 -0.00029 -0.0059 -3.54889 -0.15209 0 0 0 0 0 -0.04044 0.02137 2.34007 0 0.23411 0 -1.5107 -0.22838 0.23252 -2.07271
ASP_161 -4.02215 0.45746 4.37461 -0.22219 0.01979 0.72577 2.14838 -2.20227 -0.01812 -0.08182 -2.96046 -0.6667 0 0 0 -0.60984 0 -0.01839 0.01583 0 2.02703 -0.71304 0 -2.3716 -0.09072 0.4064 -3.80204
THR_162 -3.84117 0.47297 4.30251 -0.16731 0.06572 0.05933 2.95598 -2.18217 -0.01646 -0.11461 -2.93349 0.03396 0 0 0 0 0 0.08584 0.04122 0.06512 0 0.03881 2.3371 -1.0874 -0.27857 0.55673 0.39411
ALA_163 -4.03122 0.59575 1.32921 -0.02008 0 0 1.20755 -1.48291 -0.01138 -0.08531 -1.54098 -0.35468 0 0 -0.47059 0 0 0.00851 0 0 0 -0.51147 0 1.8394 -0.21667 0.72547 -3.0194
SER_164 -3.63053 0.22185 3.25679 -0.0244 0 0.05796 2.11653 -1.73511 -0 -0 -1.99798 -0.56381 0 0 0 0 0 -0.00539 2e-05 0.08679 0 -0.54752 0.60076 -0.77834 -0.03958 0.69569 -2.28627
LYS_165 -5.87017 0.33484 3.63289 -0.33607 0.03936 0.13223 0.68378 -1.87072 -0 -0 0.03035 0.06129 0 0 0 0 0 -0.00899 0.06346 2.22911 0 -0.02009 0 -1.5107 -0.03128 0.41206 -2.02866
VAL_166 -6.45472 0.75117 4.22387 -0.30601 0.2777 0.07528 3.078 -2.59384 -0 -0 -3.32 -0.45634 0 0 0 0 0 0.00586 0.04394 0.11097 0 -0.05385 0 1.9342 0.06652 0.42442 -2.19282
TRP_167 -6.85541 0.53564 3.11324 -0.66453 0.20972 0.3473 1.15359 -2.20276 -0 -0 0.4644 -0.46703 0 0 0 0 0 0.04027 0.06655 0 3.04107 -0.07967 0 1.6906 -0.12268 0.59091 0.86123
GLY_168 -2.60613 0.23608 2.29294 -5e-05 0 0 0.90142 -1.20222 -0 -0 -0.73917 -0.40938 0 0 0 0 0 -0.09606 0 0 0 0.24574 0 0.83697 -0.21699 0.52476 -0.2321
LYS_169 -3.93163 0.65873 3.38809 -0.48407 0.10647 0.30659 0.97783 -1.55214 -0.0137 -0.05898 -0.41785 -0.08655 0 0 0 0 0 -0.00794 0.02741 1.51127 0 -0.09562 0 -1.5107 0.36849 0.59393 -0.22036
ALA_170 -3.0865 0.36473 3.07059 -0.02759 0.01095 0 1.40712 -1.54121 -0.01501 -0.0569 -0.42349 -0.59429 0 0 0 0 0 -0.08109 0 0 0 0.32524 0 1.8394 0.63264 0.51647 2.34108
LYS_171 -4.98196 0.29431 5.03182 -0.49857 0.16551 0.29274 1.98053 -2.18244 -0.0137 -0.05898 -2.14485 -0.10716 0 0 0 0 0 -0.01754 0.00841 1.96324 0 0.32097 0 -1.5107 0.29415 0.32956 -0.83466
HIS_D_172 -3.9765 0.27078 2.64219 -0.45194 0.0076 0.35376 0.24289 -1.55119 -0.01501 -0.0569 -0.67489 -0.38432 0 0 0 0 0 -0.02778 0.0146 0 1.83636 0.01904 0 -0.45461 -0.10321 0.38598 -1.92316
VAL_173 -4.07869 0.29641 3.57068 -0.26919 0.16383 0.05583 2.3509 -2.07825 -0 -0 -1.83012 -0.28916 0 0 0 0 0 -0.02995 0.00016 0.31136 0 -0.79917 0 1.9342 -0.36861 0.32875 -0.73102
ALA_174 -2.88742 0.68477 0.85353 -0.02046 0 0 0.79651 -1.09228 -0 -0 -1.1477 -0.35105 0 0 0 0 0 -0.01052 0 0 0 -0.49307 0 1.8394 -0.22933 0.38689 -1.67074
GLU_175 -3.70303 0.16559 4.52343 -0.2789 0.04121 0.34353 2.47673 -2.09525 -0.00599 -0.03679 -2.9988 -0.27903 0 0 0 0 0 9e-05 0.09156 0 3.04521 -0.0249 0 -2.7348 0.13256 0.33592 -1.00166
ASP_176 -2.36399 0.19892 1.48245 -0.12107 0.00649 0.3591 0.15484 -0.95505 -0.01732 -0.06814 -0.35275 -0.75824 0 0 0 0 0 -0.07237 0.00659 0 4.64525 -0.79646 0 -2.3716 -0.06001 0.28193 -0.80144
VAL_177 -6.056 0.59405 3.83138 -0.32504 0.37566 0.07342 2.38799 -2.44918 -0.00188 -0.03163 -2.18314 -0.68641 0 0 0 0 0 -0.00126 0.00739 1.84711 0 -0.79907 0 1.9342 -0.40461 0.38456 -1.50245
LYS_178 -4.50495 0.45838 3.5862 -0.31118 0.02871 0.15045 1.84047 -1.98054 -0.03229 -0.20488 -1.50247 0.05662 0 0 0 0 0 -0.00849 0.03729 2.21574 0 -0.00153 0 -1.5107 -0.43185 0.35775 -1.75726
GLU_179 -4.36301 0.16171 6.25011 -0.36494 0.09381 0.43043 2.42058 -2.59002 -0 -0 -3.68878 -0.69093 0 0 0 -0.77275 0 -0.05426 0.11824 0 3.94667 -0.28198 0 -2.7348 -0.54622 0.34736 -2.31878
ASN_180 -2.72506 0.29418 3.1455 -0.18084 0.03402 0.27128 0.84548 -1.5233 -0.02647 -0.17812 -0.05712 -0.31475 0 0 0 0 0 -0.04777 0.00251 0 1.4579 0.23937 0 -0.93687 -0.27781 0.24356 0.26569
ALA_181 -2.95835 0.24864 2.60187 -0.02324 0 0 1.32824 -1.54623 -0.02605 -0.14341 0.12043 -0.37184 0 0 0 0 0 -0.07148 0 0 0 -0.32744 0 1.8394 -0.30471 0.14874 0.51456
GLN_182 -3.92605 0.31684 3.06233 -0.68596 0.10308 0.75592 1.26296 -1.57582 -0.01497 -0.13674 -1.1339 -0.53487 0 0 0 0 0 -0.06991 0.0132 0 2.24856 -0.19444 0 -0.18838 -0.65176 0.24551 -1.1044
SER_183 -2.43652 0.38762 3.39034 -0.02995 0.0002 0.04937 1.33052 -1.49922 -0.03599 -0.22188 -0.65827 -0.84192 0 0 0 0 0 0.11896 0.02006 0.6311 0 0.32266 0.61091 -0.77834 -0.41505 0.90507 0.84967
PRO_184 -1.78934 0.37757 1.64848 -0.12823 0.00197 0.09385 0.65282 -0.65447 -0 -0 0.86642 0.21826 0 0 0 0 0 -0.06192 0.01911 0.18055 0 -1.07161 0 -2.4119 -0.52189 0.91212 -1.6682
GLY_185 -1.21397 0.1344 1.16838 -8e-05 0 0 0.25896 -0.60308 -0.03592 -0.12649 0.67027 -0.35638 0 0 0 0 0 -0.18667 0 0 0 0.60803 0 0.83697 -0.06388 0.19499 1.28555
GLY_186 -1.01501 0.08499 1.15741 -5e-05 0 0 0.26201 -0.55227 -0.00261 -0.00729 0.30438 -0.39852 0 0 0 0 0 -0.12303 0 0 0 -1.26512 0 0.83697 -0.07681 0.0936 -0.70135
ILE_187 -4.30306 0.46228 3.29284 -0.50354 0.43505 0.13039 1.98144 -1.86294 -0.03592 -0.12649 -1.14898 -0.3063 0 0 0 0 0 -0.01468 0.0405 0.25501 0 -0.50245 0 0.73287 -0.48158 0.28047 -1.6751
ALA_188 -2.89498 0.30906 3.08003 -0.0215 0 0 1.84751 -1.73226 -0.00261 -0.00729 -0.84639 -0.3679 0 0 0 0 0 -0.06559 0 0 0 -0.34758 0 1.8394 -0.37356 0.39736 0.81369
ASP_189 -2.34053 0.26394 2.41458 -0.11888 0.0123 0.36857 0.3861 -1.27244 -0 -0 0.27254 -0.52131 0 0 0 0 0 -0.08517 0.02464 0 1.77592 -0.01601 0 -2.3716 -0.48637 0.30299 -1.39074
LYS_190 -4.17737 0.50138 4.66519 -0.4045 0.04656 0.21328 2.82208 -2.26187 -0.04149 -0.24667 -2.26004 -0.08167 0 0 0 0 0 -0.03758 0.00707 2.26844 0 -0.09216 0 -1.5107 -0.06854 0.21652 -0.44205
ALA_191 -5.66249 0.52964 4.0292 -0.02323 0 0 3.09396 -2.74817 -0 -0 -2.29308 -0.37744 0 0 0 0 0 -0.01369 0 0 0 -0.39432 0 1.8394 -0.23635 0.22378 -2.03278
SER_192 -4.24237 0.28282 5.0607 -0.02445 0 0.02339 2.17935 -2.47641 -0 -0 -2.22501 -0.38769 0 0 0 0 0 -0.04329 0.02794 0.6602 0 0.22471 0.62123 -0.77834 -0.45322 0.31233 -1.23811
ASP_193 -3.65194 0.19584 4.71194 -0.10559 0.00901 0.32426 2.23494 -2.29926 -0 -0 -1.95901 -0.15988 0 0 0 0 0 0.06237 0.10751 0 1.94202 -0.18314 0 -2.3716 -0.26133 0.34231 -1.06156
VAL_194 -4.93271 0.25711 4.27915 -0.302 0.20289 0.06832 2.74605 -2.50953 -0 -0 -1.80955 -0.1041 0 0 0 0 0 -0.04839 0.0039 0.06018 0 -0.32372 0 1.9342 -0.18353 0.28878 -0.37295
TRP_195 -9.33434 0.86928 5.23696 -0.74863 0.21565 0.45063 2.82153 -3.48797 -0 -0 -2.37365 -0.40008 0 0 0 0 0 0.13606 0.13903 0 2.76473 0.04427 0 1.6906 -0.17759 0.30552 -1.84802
SER_196 -4.02522 0.30125 5.24668 -0.02623 0 0.06053 2.71491 -2.49816 -0 -0 -1.5703 -0.6011 0 0 0 0 0 0.05832 0.00532 0.65434 0 0.34414 0.60001 -0.77834 -0.0046 0.26944 0.75099
ALA_197 -4.28175 0.27125 4.70904 -0.02193 0 0 2.75171 -2.5332 -0 -0 -2.5624 -0.3656 0 0 0 0 0 -0.01931 0 0 0 -0.27974 0 1.8394 -0.10331 0.19127 -0.40457
ALA_198 -5.00247 0.27935 4.42621 -0.02312 0 0 2.79747 -2.6547 -0 -0 -2.23618 -0.38476 0 0 0 0 0 0.03275 0 0 0 -0.34644 0 1.8394 -0.55167 0.17522 -1.64897
LYS_199 -6.51274 0.39447 7.96449 -0.47231 0.07548 0.32733 3.8177 -3.46143 -0.03145 -0.16162 -4.95274 0.17782 0 0 0 -0.52934 0 0.0247 0.21529 2.2841 0 0.07438 0 -1.5107 -0.31054 0.18378 -2.40333
ASP_200 -4.12661 0.16199 5.45107 -0.10988 0.01307 0.33845 2.33996 -2.61676 -0.03145 -0.16162 -1.76013 -0.286 0 0 0 0 0 0.01414 0.04752 0 1.7071 0.17152 0 -2.3716 -0.15878 0.2547 -1.12331
LYS_201 -5.10487 0.38696 6.33552 -0.28783 0.02392 0.12253 3.13927 -3.00423 -0 -0 -3.98904 -0.0785 0 0 0 0 0 0.05108 0.05625 1.78301 0 -0.01519 0 -1.5107 -0.33593 0.33933 -2.08842
ALA_202 -5.00424 0.22825 4.52681 -0.02216 0 0 2.97593 -2.71955 -0 -0 -3.0289 -0.37957 0 0 0 0 0 0.06881 0 0 0 -0.31778 0 1.8394 -0.4331 0.31103 -1.95507
ALA_203 -4.11216 0.24536 4.62281 -0.02088 0 0 2.53477 -2.50817 -0 -0 -2.2732 -0.34532 0 0 0 0 0 0.0466 0 0 0 -0.14512 0 1.8394 -0.38528 0.28298 -0.21819
ASP_204 -4.0021 0.15019 5.23124 -0.10693 0.00801 0.32343 2.28904 -2.49767 -0 -0 -2.05696 -0.34761 0 0 0 0 0 0.08056 0.00833 0 1.728 0.14845 0 -2.3716 -0.28187 0.2748 -1.42269
VAL_205 -5.25733 0.47824 4.49124 -0.31288 0.20689 0.07116 2.88494 -2.65993 -0 -0 -2.41474 -0.155 0 0 0 0 0 -0.05203 0.01839 0.06475 0 -0.31939 0 1.9342 -0.20231 0.26942 -0.95437
LEU_206 -7.9838 1.03618 4.03677 -0.73357 0.48176 0.32029 2.98481 -3.19531 -0.01996 -0.16172 -1.05233 0.0843 0 0 0 0 0 0.07384 0.00337 1.01129 0 -0.24266 0 0.18072 -0.1749 0.47619 -2.87473
SER_207 -3.6637 0.38429 4.66739 -0.02457 0 0.05775 2.04231 -2.23793 -0.0294 -0.16438 -1.74964 -0.6376 0 0 0 0 0 0.10664 0.00509 0.66819 0 0.35146 0.6 -0.77834 0.00131 0.46519 0.06407
GLY_208 -3.49674 0.48403 3.65613 -4e-05 0 0 1.99143 -2.05762 -0 -0 -2.14067 -0.4153 0 0 0 0 0 -0.04201 0 0 0 0.42559 0 0.83697 0.26423 0.39852 -0.09548
ALA_209 -5.68283 0.61275 3.62197 -0.02829 0.00707 0 3.14235 -2.86454 -0 -0 -2.95467 -0.43261 0 0 0 0 0 -0.07063 0 0 0 0.05927 0 1.8394 -0.15811 0.4273 -2.48157
LYS_210 -5.00108 0.42729 6.89345 -0.46011 0.06418 0.33668 3.79871 -3.11764 -0 -0 -4.35242 -0.02179 0 0 0 0 0 -0.05652 0.03049 2.56441 0 -0.03576 0 -1.5107 -0.51225 0.32797 -0.62507
HIS_D_211 -5.21209 0.39104 5.50646 -0.76482 0.02051 0.79603 1.97741 -2.74691 -0.04715 -0.32619 -1.48894 -0.31543 0 0 0 -0.52725 0 0.02155 0.03781 0 1.52743 -0.23484 0 -0.45461 -0.12593 0.21362 -1.75229
THR_212 -6.84886 0.70084 4.9535 -0.15281 0.11013 0.09461 2.64138 -2.92072 -0 -0 -1.43917 -0.45611 0 0 0 -0.65314 0 0.04376 0.26935 1.63847 0 0.11348 2.39019 -1.0874 0.0586 0.40885 -0.13503
ALA_213 -6.6261 0.67594 3.97247 -0.02258 0 0 2.98656 -3.11648 -0 -0 -2.34614 -0.36035 0 0 0 0 0 0.03816 0 0 0 -0.23222 0 1.8394 -0.20073 0.57494 -2.81712
GLU_214 -7.09457 0.54537 8.59401 -0.21206 0.03089 0.29457 3.93257 -3.93389 -0.01775 -0.16182 -4.86505 -0.56656 0 0 0 0 0 -0.03124 0.01227 0 3.1127 -0.19917 0 -2.7348 -0.2897 0.45389 -3.13034
ASN_215 -6.08159 0.32339 6.89323 -0.17404 0.01227 0.25382 2.99453 -3.28924 -0.00289 -0.05894 -2.80358 -0.37692 0 0 0 -0.52725 0 -0.02077 0.04154 0 1.41937 0.43713 0 -0.93687 -0.06869 0.36269 -1.6028
LEU_216 -5.82164 0.37856 4.96035 -0.47965 0.21126 0.1094 2.59146 -2.7437 -0 -0 -2.35539 0.21913 0 0 0 0 0 0.05656 0.12174 0.53816 0 -0.23132 0 0.18072 -0.00274 0.27516 -1.99194
ALA_217 -4.5753 0.22502 3.96173 -0.02342 0 0 2.45426 -2.44881 -0.01694 -0.14413 -1.99902 -0.36867 0 0 0 0 0 -0.05873 0 0 0 -0.29165 0 1.8394 -0.33949 0.25115 -1.53459
HIS_D_218 -5.76572 0.29699 5.78724 -0.4226 0.1089 0.44664 2.66692 -3.00358 -0.00289 -0.05894 -2.66332 -0.53751 0 0 0 0 0 0.12708 0.07277 0 2.77717 -0.04604 0 -0.45461 -0.31406 0.25203 -0.73353
LYS_219 -4.3717 0.21854 4.83586 -0.30156 0.02445 0.13177 2.53532 -2.43622 -0 -0 -2.23847 -0.03228 0 0 0 0 0 0.01303 0.04189 1.74154 0 -0.0007 0 -1.5107 -0.24653 0.2254 -1.37035
ALA_220 -4.37535 0.32561 4.09553 -0.02134 0 0 2.54034 -2.49671 -0 -0 -2.15676 -0.35125 0 0 0 0 0 -0.00276 0 0 0 -0.1285 0 1.8394 -0.31215 0.2433 -0.80066
GLN_221 -5.03852 0.29277 5.11931 -0.68416 0.11181 0.7127 2.50446 -2.64464 -0.01694 -0.14413 -2.38758 -0.35258 0 0 0 0 0 0.07937 0.04858 0 2.8143 -0.21041 0 -0.18838 -0.26215 0.30974 0.06356
ALA_222 -4.06232 0.201 4.76679 -0.02093 0 0 2.68224 -2.54399 -0 -0 -2.10489 -0.36228 0 0 0 0 0 0.00663 0 0 0 -0.13586 0 1.8394 -0.27027 0.25507 0.2506
ALA_223 -3.82299 0.16689 4.0839 -0.0217 0 0 2.38995 -2.3148 -0 -0 -2.39464 -0.35658 0 0 0 0 0 0.00197 0 0 0 -0.23602 0 1.8394 -0.31852 0.1843 -0.79885
ILE_224 -5.74878 0.36606 5.34056 -0.49376 0.30128 0.09875 2.98116 -2.87796 -0 -0 -3.30584 0.04815 0 0 0 0 0 -0.05307 0.07069 0.4869 0 -0.45791 0 0.73287 -0.16508 0.24329 -2.4327
HIS_225 -4.90846 0.24499 5.58959 -0.75859 0.03032 0.78819 2.86721 -2.81398 -0 -0 -2.83883 -0.30235 0 0 0 0 0 -0.00225 0.01794 0 1.51214 -0.28669 0 -0.45461 0.19285 0.25546 -0.86708
ASP_226 -3.87467 0.11255 4.86239 -0.1098 0.01007 0.33528 1.71702 -2.39324 -0 -0 -1.36773 -0.37027 0 0 0 0 0 0.06342 0.01002 0 1.68145 0.17467 0 -2.3716 0.00473 0.24346 -1.27226
ALA_227 -4.16654 0.20344 4.39101 -0.02094 0 0 2.6829 -2.50127 -0.02276 -0.15084 -2.23099 -0.32981 0 0 0 0 0 -0.03879 0 0 0 -0.01225 0 1.8394 -0.16733 0.27633 -0.24845
THR_228 -3.36424 0.20335 4.31699 -0.20713 0.13225 0.07596 2.18619 -2.01967 -0 -0 -1.85767 -0.10769 0 0 0 0 0 -0.03801 0.00051 0.15654 0 0.06335 2.31919 -1.0874 -0.04838 0.29775 1.02186
ALA_229 -2.40241 0.11111 2.20135 -0.02605 0.00122 0 1.10004 -1.38785 -0 -0 -1.46796 -0.39324 0 0 0 0 0 -0.04841 0 0 0 -0.11532 0 1.8394 -0.29023 0.43496 -0.44337
SER_230 -2.53626 0.2004 3.60884 -0.0169 0 0.02811 1.45354 -1.62027 -0.02645 -0.15337 -1.2651 -0.84079 0 0 -0.13989 0 0 -0.02499 0.00109 0.82455 0 -0.04733 0.60078 -0.77834 0.45168 0.38944 0.10872
SER_231 -1.99978 0.11486 3.02916 -0.02528 0 0.06006 1.53947 -1.31361 -0.02276 -0.15084 -1.09425 -0.50664 0 0 -0.75593 0 0 -0.00161 0.00622 0.14234 0 -0.48687 0.60998 -0.77834 0.45905 0.2163 -0.95846
GLY_232 -1.14236 0.15024 1.59128 -5e-05 0 0 0.73926 -0.75155 -0.0036 -0.01799 -0.72181 -0.38911 0 0 0 0 0 -0.10766 0 0 0 0.30007 0 0.83697 -0.29452 0.22115 0.41034
SER_233 -1.41492 0.1486 1.88869 -0.03182 0.01658 0.03008 0.55427 -0.82146 -0 -0 -0.1718 -0.21033 0 0 0 0 0 -0.0033 0.00051 0.24531 0 0.31897 0.60216 -0.77834 0.47993 0.17619 1.02933
GLN_234 -4.2247 0.27724 4.83512 -0.26795 0.0242 0.2261 2.54314 -2.26305 -0.03005 -0.17136 -3.60661 -0.72278 0 0 -1.15723 0 0 0.04475 0.00747 0 3.4415 -0.05249 0 -0.18838 0.50438 0.23505 -0.54565
SER_235 -2.3193 0.06966 2.3898 -0.02934 0 0.04776 0.28219 -1.11573 -0.01766 -0.12194 -0.11374 -0.90333 0 0 0 0 0 -0.05712 0.00286 0.7939 0 0.07423 0.60014 -0.77834 -0.26492 0.21073 -1.25014
GLN_236 -2.08564 0.06196 2.40435 -0.64242 0.11855 0.69156 0.64552 -1.10708 -0 -0 -0.37514 -0.71228 0 0 -0.54119 0 0 0.00074 0.06722 0 2.0601 -0.03215 0 -0.18838 -0.31337 0.09528 0.14763
SER_237 -1.04337 0.10107 1.17668 -0.02711 0 0.04505 0.07404 -0.51627 -0 -0 0.09787 -1.03526 0 0 0 0 0 -0.02218 1e-05 0.41731 0 -0.31625 0.60225 -0.77834 0.01005 0.11572 -1.09876
GLN_238 -2.38935 0.23413 2.27821 -0.23351 0.02372 0.19595 1.25024 -1.04896 -0.00029 -0.00918 -1.37141 -0.8416 0 0 -0.81615 -0.83031 0 0.07446 0.01594 0 3.33962 -0.09301 0 -0.18838 0.00624 0.23492 -0.16872
SER_239 -4.28517 0.37688 3.80918 -0.02948 0.00558 0.04935 1.82224 -2.00024 -0 -0 -1.03282 -0.85104 0 0 0 0 0 -0.06201 0.01305 0.43492 0 -0.01017 0.60376 -0.77834 0.04241 0.52965 -1.36226
GLN_240 -5.62719 0.54837 5.48164 -0.70795 0.25935 1.05335 2.45671 -2.57491 -0 -0 -2.40746 -2.1379 0 0 0 -0.83031 0 -0.05028 0.01751 0 3.61212 -0.20326 0 -0.18838 -0.14169 0.62418 -0.81608
SER_241 -3.83936 0.33771 4.40923 -0.0242 0 0.02224 1.54022 -2.06325 -0.01409 -0.12991 -1.5161 -0.35879 0 0 0 0 0 -0.05213 0.00031 0.54532 0 0.27943 0.6 -0.77834 -0.32499 0.34498 -1.02173
GLN_242 -7.2614 0.53006 7.17677 -0.58485 0.40123 1.01303 3.43023 -3.45681 -0 -0 -3.28194 -2.12938 0 0 -0.81615 -0.95875 0 0.0258 0.14429 0 4.25194 -0.05513 0 -0.18838 -0.13525 0.36255 -1.53216
TYR_243 -7.97124 0.34894 6.78478 -0.56301 0.21989 0.27203 2.79681 -3.4213 -0.0005 -0.00225 -1.72108 -0.35496 0 0 0 0 0 0.01098 0.16036 0 3.14933 0.03658 0.00803 1.2797 -0.15705 0.49359 1.36963
ARG_244 -5.77046 0.36482 6.44405 -0.4363 0.05705 0.21659 2.64638 -2.90519 -4e-05 -0.00112 -2.43769 0.32029 0 0 0 0 0 0.11955 0.18598 2.08846 0 -0.06196 0 -1.2888 -0.27625 0.38608 -0.34858
GLN_245 -6.95384 0.44894 7.30058 -0.70111 0.11022 0.71853 3.33789 -3.44422 -0.02333 -0.23827 -3.55759 -0.29125 0 0 0 -0.99641 0 0.06331 0.22445 0 2.86561 -0.21406 0 -0.18838 -0.3543 0.40333 -1.4899
GLY_246 -5.14968 0.30939 5.87932 -5e-05 0 0 3.05259 -2.98975 -0 -0 -3.3659 -0.42946 0 0 0 0 0 -0.07393 0 0 0 0.29018 0 0.83697 0.33552 0.28395 -1.02085
GLN_247 -2.8824 0.09969 3.83219 -0.8318 0.09607 0.87224 1.57894 -1.81439 -0 -0 -0.99945 -0.80576 0 0 0 0 0 -0.00025 0.00602 0 2.82723 -0.1587 0 -0.18838 0.35626 0.17982 2.16733
GLN_248 -4.12412 0.18536 4.42956 -0.2768 0.06504 0.22371 1.65448 -2.08037 -0.00927 -0.10948 -0.96705 -0.51152 0 0 0 0 0 -0.035 0.09066 0 2.75902 -0.10889 0 -0.18838 -0.26614 0.24316 0.97396
GLN_249 -5.28324 0.38233 5.28963 -0.27421 0.02921 0.22998 2.21532 -2.36366 -0.01031 -0.12234 -2.72913 -0.55935 0 0 0 -1.56015 0 -0.03423 0.03585 0 2.97557 -0.14842 0 -0.18838 -0.33583 0.37031 -2.08105
GLY_250 -1.90087 0.06951 2.58158 -5e-05 0 0 1.18074 -1.20114 -1e-05 -0.00026 -0.88724 -0.38371 0 0 0 0 0 -0.16244 0 0 0 -1.36235 0 0.83697 -0.39759 0.35403 -1.27281
ARG_251 -5.62942 0.17726 5.08842 -1.02333 0.35207 0.55158 1.95049 -2.15823 -0.02612 -0.27054 -1.2731 0.32746 0 0 0 -0.42737 0 -0.0118 0.01029 2.24602 0 -0.03759 0 -1.2888 -0.08017 0.27131 -1.25156
GLN_252 -5.15453 0.34693 5.12842 -0.26102 0.03964 0.20477 2.46013 -2.26221 -0.05426 -0.43624 -2.48991 -0.35972 0 0 -1.05145 0 0 0.00596 0.02328 0 3.04119 -0.03164 0 -0.18838 -0.06273 0.21351 -0.88827
ASP_253 -5.48624 0.46526 7.40226 -0.11148 0.00763 0.33831 3.66225 -3.11531 -0.0005 -0.00225 -5.80476 -0.31196 0 0 0 -0.99527 0 -0.04099 0.03186 0 1.71546 0.0918 0 -2.3716 -0.3524 0.15567 -4.72227
GLN_254 -5.3203 0.26094 5.51498 -0.58735 0.25421 1.00797 2.22678 -2.51218 -0.01642 -0.14031 -2.07496 -2.35573 0 0 0 0 0 0.00459 0.01942 0 4.32081 -0.23118 0 -0.18838 -0.37906 0.21251 0.01634
GLN_255 -6.93898 0.32703 6.95359 -0.23495 0.02437 0.16995 3.18942 -3.14387 -0.01642 -0.14057 -3.04904 -0.44904 0 0 -1.05145 -0.42737 0 0.04145 0.01636 0 2.71349 -0.08945 0 -0.18838 -0.27792 0.28985 -2.28192
GLN_256 -7.69868 0.37606 7.59997 -0.59674 0.05837 0.60063 3.11432 -3.47686 -0.01701 -0.12932 -2.6766 -0.26362 0 0 0 -0.56373 0 0.07567 0.05947 0 2.91574 -0.17945 0 -0.18838 -0.25723 0.37716 -0.87023
SER_257 -5.47852 0.31628 5.7898 -0.02247 0 0.0212 2.86834 -2.8668 -0 -0 -2.19718 -0.3487 0 0 0 0 0 0.04639 0.00267 0.49349 0 0.3194 0.60022 -0.77834 -0.09069 0.35392 -0.97098
LYS_258 -5.31171 0.34479 5.15018 -0.3048 0.02915 0.13714 2.17418 -2.52032 -0 -0 -1.78457 -0.02071 0 0 0 0 0 0.04286 0.01983 1.71316 0 -0.02202 0 -1.5107 -0.17442 0.28471 -1.75325
SER_259 -3.41071 0.19137 4.63798 -0.026 0 0.06046 2.02201 -2.16976 -0 -0 -1.11695 -0.60929 0 0 0 0 0 0.12578 0.0031 0.63455 0 0.35107 0.60029 -0.77834 -0.09727 0.22499 0.64329
GLN_260 -4.82009 0.28738 5.58469 -0.40806 0.13884 0.27214 2.85073 -2.60967 -0.00531 -0.03821 -1.56047 -0.67967 0 0 0 -0.95875 0 -0.02591 0.00783 0 3.41067 -0.01412 0 -0.18838 0.06736 0.26831 1.57932
TRP_261 -5.28045 0.38465 3.7848 -0.71872 0.16271 0.40982 1.7135 -2.12281 -0 -0 -1.01174 -0.39093 0 0 0 0 0 -0.06265 0.0578 0 2.78165 0.113 0 1.6906 -0.26039 0.26608 1.51693
GLY_262 -1.56041 0.14516 2.1881 -5e-05 0 0 0.90475 -1.06343 -0 -0 -1.13212 -0.37526 0 0 0 0 0 -0.07645 0 0 0 0.24716 0 0.83697 -0.18742 0.36796 0.29496
GLN_263 -3.05576 0.26883 4.29953 -0.6108 0.09362 0.39122 2.23632 -1.94983 -0.00235 -0.05128 -1.21787 -0.97215 0 0 -1.12846 0 0 -0.0078 0.12741 0 4.21398 0.0177 0 -0.18838 0.0978 0.60793 3.16967
THR_264 -2.01045 0.22826 1.71156 -0.18012 0.0948 0.06858 0.82541 -0.89114 -0 -0 -1.13505 -0.19074 0 0 -1.12846 0 0 -0.07403 0.00504 0.06184 0 0.2766 2.30293 -1.0874 0.21177 0.39468 -0.51593
SER_265 -2.27807 0.38991 2.69016 -0.02645 0 0.06139 1.13836 -1.20754 -0.00736 -0.08031 -1.16 -0.46445 0 0 -0.54107 0 0 0.27047 0.01547 0.26997 0 -0.3255 0.66135 -0.77834 -0.09731 0.76426 -0.70505
PRO_266 -2.57861 0.53392 2.08362 -0.13074 0.00122 0.09559 0.47297 -0.97345 -0 -0 0.72723 0.22068 0 0 0 0 0 -0.03382 0.02375 0.2371 0 -1.09683 0 -2.4119 -0.60389 0.87748 -2.5557
GLN_267 -3.3258 0.09222 3.16051 -0.83232 0.09979 0.86964 0.44544 -1.24579 -0 -0 -0.28533 -0.86001 0 0 0 0 0 0.11335 0.00102 0 2.8258 -0.20457 0 -0.18838 -0.57425 0.27631 0.36764
SER_268 -3.25847 0.65601 3.87566 -0.0298 0 0.06974 0.97201 -1.7889 -0.00833 -0.05858 -0.53465 -0.20745 0 0 0 0 0 0.11918 0.00333 0.09218 0 -0.49022 0.61136 -0.77834 -0.1292 0.98471 0.10023
PRO_269 -1.62926 0.33501 1.29146 -0.06699 0 0.04178 0.33431 -0.50236 -0 -0 0.28666 0.60198 0 0 0 0 0 -0.06959 0.02383 0.16163 0 -0.52437 0 -2.4119 0.2196 1.21757 -0.69064
ASP_270 -1.60385 0.14894 2.25771 -0.2988 0.1098 1.04103 0.51924 -0.98257 -0.00833 -0.05858 -0.39742 -2.74206 0 0 0 0 0 -0.00283 0.35054 0 2.91046 -0.48793 0 -2.3716 0.64493 0.64591 -0.32542
GLY_271 -1.53198 0.12732 1.90345 -0.00024 0 0 0.72894 -0.91217 -0 -0 -0.71706 -0.17943 0 0 0 0 0 -0.11603 0 0 0 -1.04306 0 0.83697 0.57286 0.47841 0.14799
PHE_272 -3.83318 0.43646 1.37336 -0.70867 0.03147 0.10545 0.19543 -0.89794 -0.02292 -0.18534 0.27795 -0.49491 0 0 0 0 0 -0.05828 0.01302 0 1.94388 -0.29636 0 1.0402 0.58335 0.47549 -0.02152
ARG_273 -5.76205 0.94476 5.32588 -0.58956 0.10249 0.32431 2.08178 -2.36818 -0.02637 -0.16059 -2.40343 0.16784 0 0 -0.54107 0 0 -0.02914 0.05769 2.57242 0 0.00799 0 -1.2888 6.17392 1.69638 6.28625
PRO_274 -5.33852 1.10439 2.33249 -0.11536 0.12537 0.07721 0.51153 -1.38717 -0 -0 -0.96087 0.29686 0 0 0 0 0 0.0333 0.02182 1.09647 0 -0.96919 0 -2.4119 6.09716 1.74511 2.25869
GLN_275 -2.21462 0.2367 2.44288 -0.89824 0.13265 0.98241 0.95575 -1.2094 -0.02292 -0.18534 -1.007 -0.93991 0 0 0 0 0 0.01468 0.0533 0 2.74442 -0.05396 0 -0.18838 0.46149 0.43702 1.74153
ALA_276 -1.78306 0.36992 2.03189 -0.02859 0.00698 0 0.72939 -1.09125 -0.00455 -0.05085 -1.09572 -0.49447 0 0 0 0 0 0.00532 0 0 0 -0.07657 0 1.8394 0.64913 0.22322 1.23021
GLY_277 -1.83903 0.0512 1.98995 -0.0001 0 0 0.55194 -1.01327 -0 -0 -1.01294 -0.41732 0 0 0 0 0 -0.02728 0 0 0 -0.91777 0 0.83697 1.28233 0.29164 -0.22368
GLN_278 -2.7929 0.25116 3.46864 -0.70961 0.09824 0.5047 1.40597 -1.65681 -0 -0 -1.90859 -0.19734 0 0 -0.9819 0 0 -0.0471 0.06707 0 2.71822 0.13146 0 -0.18838 0.68848 0.23673 1.08804
GLY_279 -2.90186 0.40696 2.78333 -0.00034 0 0 1.18538 -1.39443 -0 -0 -1.76562 -0.19822 0 0 -1.53211 0 0 -0.11773 0 0 0 -0.31081 0 0.83697 -0.18629 0.666 -2.52876
PRO_280 -3.17033 0.43625 2.38809 -0.12872 0.00209 0.09322 0.42437 -0.91076 -0.02182 -0.10974 -0.24582 0.23561 0 0 0 0 0 -0.05588 0.00628 0.19242 0 -1.01379 0 -2.4119 -0.61116 0.71458 -4.187
GLN_281 -2.20022 0.0929 2.56161 -0.6566 0.15521 0.715 0.78136 -1.1734 -0 -0 -0.72559 -0.76533 0 0 -0.55021 0 0 0.00441 0.02302 0 2.18992 -0.0131 0 -0.18838 -0.46386 0.34942 0.13616
GLY_282 -0.63628 0.03921 0.97172 -0.00029 0 0 0.16233 -0.43284 -0 -0 -0.04602 -0.17484 0 0 0 0 0 -0.09102 0 0 0 -0.41831 0 0.83697 -0.06622 0.21124 0.35564
GLY_283 -1.09474 0.03386 0.94845 -0.00034 0 0 0.12274 -0.48866 -0 -0 0.20716 -0.18473 0 0 0 0 0 -0.10118 0 0 0 -0.8195 0 0.83697 0.05783 0.07009 -0.41206
LYS_284 -4.36419 0.28172 4.82902 -0.45738 0.10436 0.21518 0.94722 -1.86396 -0.01766 -0.12194 -3.06788 -0.10787 0 0 -0.34492 0 0 -0.04232 0.26375 3.26401 0 0.32775 0 -1.5107 0.24026 0.23143 -1.19411
GLY_285 -2.47273 0.37358 3.33396 -0.00037 0 0 1.5656 -1.64885 -0 -0 -1.30771 -0.14343 0 0 0 0 0 -0.09822 0 0 0 -0.81882 0 0.83697 -0.12101 0.74144 0.24042
PRO_286 -1.72963 0.15365 1.28533 -0.06744 0 0.04212 0.52173 -0.74881 -0 -0 0.4586 0.60829 0 0 0 0 0 -0.08668 0.00759 0.17697 0 -0.48321 0 -2.4119 -0.15855 0.73198 -1.69994
GLY_287 -2.02249 0.28425 2.70597 -6e-05 0 0 1.19399 -1.36604 -0 -0 -0.12095 -0.36094 0 0 0 0 0 0.02046 0 0 0 -0.38838 0 0.83697 1.54705 0.19735 2.52719
GLN_288 -4.70934 0.30737 4.52518 -0.667 0.11166 0.68324 1.56005 -2.06766 -0.02785 -0.15193 -1.60851 -0.28044 0 0 0 -0.47562 0 -0.06578 0.03917 0 2.99524 -0.22492 0 -0.18838 1.20846 0.15797 1.1209
ALA_289 -3.29103 0.29611 2.85898 -0.02453 2e-05 0 1.53243 -1.76569 -0.01941 -0.12575 -1.11565 -0.39257 0 0 0 0 0 -0.11809 0 0 0 -0.27978 0 1.8394 -0.56081 0.27141 -0.89493
GLY_290 -1.4992 0.23358 2.32413 -6e-05 0 0 1.04343 -1.12218 -0 -0 -1.52457 -0.37899 0 0 0 0 0 -0.11647 0 0 0 0.32954 0 0.83697 -0.3505 0.21237 -0.01196
GLY_291 -2.18559 0.14638 3.00844 -0.00026 0 0 1.45884 -1.42106 -0.01941 -0.12575 -1.12018 -0.16953 0 0 -0.44726 0 0 -0.11497 0 0 0 -1.21604 0 0.83697 0.11314 0.09369 -1.16258
ARG_292 -1.44877 0.09678 2.07957 -0.98618 0.32251 0.77248 0.5177 -0.8788 -0 -0 -1.08995 -0.20334 0 0 -0.44726 0 0 -0.04597 0.02672 2.98764 0 -0.21282 0 -1.2888 0.30193 0.23272 0.73617
ARG:CtermProteinFull_293 -2.74518 0.21051 4.4062 -0.92725 0.38654 0.77544 1.38207 -1.61011 -0.02785 -0.15193 -4.42157 0.05634 0 0 -0.34492 -0.47562 0 0 0.06311 2.53289 0 0 0 -1.2888 0.17788 0.90363 -1.09862
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

