REMARK ID 355921 DOMAINID 361453 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 41.823
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 5.127129
REMARK    SCORE     lk_ball_wtd:          -7.659
REMARK    SCORE        hbond_sc:          -8.128
REMARK    SCORE     cart_bonded:          37.151
REMARK    SCORE          fa_dun:          49.903
REMARK    SCORE     hbond_sr_bb:         -22.745
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -121.939
REMARK    SCORE             ref:           8.201
REMARK    SCORE          fa_rep:          30.764
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.596
REMARK    SCORE    fa_intra_rep:           0.397
REMARK    SCORE          fa_atr:        -253.469
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -16.321
REMARK    SCORE     hbond_bb_sc:          -7.802
REMARK    SCORE          fa_sol:         160.012
REMARK    SCORE     total_score:        -121.939
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -21.645
REMARK    SCORE         fa_elec:         -72.280
REMARK    SCORE     hbond_lr_bb:          -7.074
REMARK    SCORE fa_intra_sol_xover4:           9.354
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       1.088  -1.773  -0.721  1.00  9.960          N  
ATOM      2  CA  MET A   1       2.373  -1.275  -0.243  1.00  9.510          C  
ATOM      3  C   MET A   1       2.330   0.235  -0.123  1.00  8.860          C  
ATOM      4  O   MET A   1       1.639   0.887  -0.904  1.00  8.850          O  
ATOM      5  CB  MET A   1       3.482  -1.626  -1.230  1.00 13.490          C  
ATOM      6  CG  MET A   1       3.754  -3.104  -1.419  1.00 13.490          C  
ATOM      7  SD  MET A   1       5.091  -3.393  -2.598  1.00 13.490          S  
ATOM      8  CE  MET A   1       5.029  -5.169  -2.810  1.00 13.490          C  
ATOM      9 1H   MET A   1       0.930  -2.733  -0.413  1.00 11.950          H  
ATOM     10 2H   MET A   1       0.351  -1.187  -0.359  1.00 11.950          H  
ATOM     11 3H   MET A   1       1.072  -1.742  -1.730  1.00 11.950          H  
ATOM     12  HA  MET A   1       2.577  -1.702   0.732  1.00 11.410          H  
ATOM     13 1HB  MET A   1       3.229  -1.215  -2.207  1.00 16.190          H  
ATOM     14 2HB  MET A   1       4.399  -1.135  -0.916  1.00 16.190          H  
ATOM     15 1HG  MET A   1       4.020  -3.547  -0.463  1.00 16.190          H  
ATOM     16 2HG  MET A   1       2.860  -3.609  -1.784  1.00 16.190          H  
ATOM     17 1HE  MET A   1       5.804  -5.476  -3.513  1.00 16.190          H  
ATOM     18 2HE  MET A   1       5.196  -5.663  -1.854  1.00 16.190          H  
ATOM     19 3HE  MET A   1       4.050  -5.456  -3.199  1.00 16.190          H  
ATOM     20  N   ALA A   2       3.039   0.810   0.844  1.00  8.580          N  
ATOM     21  CA  ALA A   2       3.108   2.266   0.884  1.00  8.220          C  
ATOM     22  C   ALA A   2       3.794   2.703  -0.398  1.00  7.870          C  
ATOM     23  O   ALA A   2       4.777   2.081  -0.800  1.00  8.000          O  
ATOM     24  CB  ALA A   2       3.883   2.769   2.099  1.00 11.650          C  
ATOM     25  H   ALA A   2       3.562   0.256   1.504  1.00 10.300          H  
ATOM     26  HA  ALA A   2       2.097   2.674   0.901  1.00  9.860          H  
ATOM     27 1HB  ALA A   2       3.927   3.854   2.073  1.00 13.980          H  
ATOM     28 2HB  ALA A   2       3.382   2.451   3.013  1.00 13.980          H  
ATOM     29 3HB  ALA A   2       4.898   2.370   2.080  1.00 13.980          H  
ATOM     30  N   SER A   3       3.320   3.771  -1.027  1.00  7.730          N  
ATOM     31  CA  SER A   3       3.992   4.251  -2.228  1.00  7.750          C  
ATOM     32  C   SER A   3       5.385   4.747  -1.953  1.00  7.630          C  
ATOM     33  O   SER A   3       5.613   5.486  -0.988  1.00  7.610          O  
ATOM     34  CB  SER A   3       3.267   5.380  -2.910  1.00 10.840          C  
ATOM     35  OG  SER A   3       4.074   5.847  -3.976  1.00 10.840          O  
ATOM     36  H   SER A   3       2.492   4.235  -0.682  1.00  9.280          H  
ATOM     37  HA  SER A   3       4.064   3.418  -2.929  1.00  9.300          H  
ATOM     38 1HB  SER A   3       2.308   5.038  -3.289  1.00 13.010          H  
ATOM     39 2HB  SER A   3       3.085   6.186  -2.205  1.00 13.010          H  
ATOM     40  HG  SER A   3       3.672   6.683  -4.291  1.00 13.010          H  
ATOM     41  N   SER A   4       6.282   4.461  -2.880  1.00  7.880          N  
ATOM     42  CA  SER A   4       7.666   4.902  -2.843  1.00  8.150          C  
ATOM     43  C   SER A   4       7.775   6.414  -2.950  1.00  7.980          C  
ATOM     44  O   SER A   4       8.796   7.005  -2.595  1.00  8.430          O  
ATOM     45  CB  SER A   4       8.414   4.308  -4.000  1.00 11.300          C  
ATOM     46  OG  SER A   4       7.997   4.860  -5.215  1.00 11.300          O  
ATOM     47  H   SER A   4       6.002   3.874  -3.650  1.00  9.460          H  
ATOM     48  HA  SER A   4       8.114   4.571  -1.904  1.00  9.780          H  
ATOM     49 1HB  SER A   4       9.482   4.466  -3.866  1.00 13.560          H  
ATOM     50 2HB  SER A   4       8.239   3.250  -4.029  1.00 13.560          H  
ATOM     51  HG  SER A   4       8.592   4.480  -5.876  1.00 13.560          H  
ATOM     52  N   THR A   5       6.699   7.038  -3.432  1.00  7.590          N  
ATOM     53  CA  THR A   5       6.615   8.470  -3.642  1.00  7.690          C  
ATOM     54  C   THR A   5       6.083   9.182  -2.404  1.00  7.390          C  
ATOM     55  O   THR A   5       6.036  10.412  -2.358  1.00  7.580          O  
ATOM     56  CB  THR A   5       5.675   8.778  -4.829  1.00 10.730          C  
ATOM     57  OG1 THR A   5       4.317   8.381  -4.501  1.00 10.730          O  
ATOM     58  CG2 THR A   5       6.133   7.966  -6.042  1.00 10.730          C  
ATOM     59  H   THR A   5       5.894   6.470  -3.685  1.00  9.110          H  
ATOM     60  HA  THR A   5       7.612   8.852  -3.858  1.00  9.230          H  
ATOM     61  HB  THR A   5       5.702   9.841  -5.062  1.00 12.870          H  
ATOM     62  HG1 THR A   5       3.939   9.037  -3.895  1.00 12.870          H  
ATOM     63 1HG2 THR A   5       5.475   8.172  -6.884  1.00 12.870          H  
ATOM     64 2HG2 THR A   5       7.153   8.246  -6.299  1.00 12.870          H  
ATOM     65 3HG2 THR A   5       6.101   6.902  -5.815  1.00 12.870          H  
ATOM     66  N   ALA A   6       5.600   8.403  -1.436  1.00  7.220          N  
ATOM     67  CA  ALA A   6       5.036   8.931  -0.208  1.00  7.240          C  
ATOM     68  C   ALA A   6       5.980   8.656   0.968  1.00  6.780          C  
ATOM     69  O   ALA A   6       6.092   9.455   1.901  1.00  6.960          O  
ATOM     70  CB  ALA A   6       3.671   8.323   0.021  1.00 10.130          C  
ATOM     71  H   ALA A   6       5.673   7.396  -1.533  1.00  8.660          H  
ATOM     72  HA  ALA A   6       4.933  10.009  -0.312  1.00  8.690          H  
ATOM     73 1HB  ALA A   6       3.247   8.750   0.910  1.00 12.150          H  
ATOM     74 2HB  ALA A   6       3.029   8.548  -0.825  1.00 12.150          H  
ATOM     75 3HB  ALA A   6       3.767   7.241   0.130  1.00 12.150          H  
ATOM     76  N   ALA A   7       6.621   7.490   0.924  1.00  6.430          N  
ATOM     77  CA  ALA A   7       7.540   7.007   1.939  1.00  6.150          C  
ATOM     78  C   ALA A   7       8.767   7.943   2.047  1.00  6.060          C  
ATOM     79  O   ALA A   7       9.205   8.500   1.041  1.00  6.250          O  
ATOM     80  CB  ALA A   7       7.943   5.588   1.583  1.00  8.720          C  
ATOM     81  H   ALA A   7       6.440   6.870   0.136  1.00  7.720          H  
ATOM     82  HA  ALA A   7       7.005   6.999   2.882  1.00  7.380          H  
ATOM     83 1HB  ALA A   7       8.589   5.181   2.326  1.00 10.470          H  
ATOM     84 2HB  ALA A   7       7.044   4.970   1.518  1.00 10.470          H  
ATOM     85 3HB  ALA A   7       8.452   5.587   0.620  1.00 10.470          H  
ATOM     86  N   PRO A   8       9.357   8.124   3.244  1.00  6.150          N  
ATOM     87  CA  PRO A   8      10.514   8.961   3.521  1.00  6.390          C  
ATOM     88  C   PRO A   8      11.787   8.349   2.946  1.00  6.150          C  
ATOM     89  O   PRO A   8      11.832   7.144   2.753  1.00  5.850          O  
ATOM     90  CB  PRO A   8      10.569   8.943   5.053  1.00  9.580          C  
ATOM     91  CG  PRO A   8       9.949   7.616   5.422  1.00  9.580          C  
ATOM     92  CD  PRO A   8       8.852   7.425   4.423  1.00  9.580          C  
ATOM     93  HA  PRO A   8      10.304   9.965   3.134  1.00  7.670          H  
ATOM     94 1HB  PRO A   8      11.600   9.046   5.406  1.00 11.500          H  
ATOM     95 2HB  PRO A   8      10.006   9.805   5.456  1.00 11.500          H  
ATOM     96 1HG  PRO A   8      10.700   6.812   5.358  1.00 11.500          H  
ATOM     97 2HG  PRO A   8       9.582   7.622   6.451  1.00 11.500          H  
ATOM     98 1HD  PRO A   8       8.726   6.354   4.248  1.00 11.500          H  
ATOM     99 2HD  PRO A   8       7.937   7.923   4.788  1.00 11.500          H  
ATOM    100  N   PRO A   9      12.856   9.134   2.704  1.00  6.590          N  
ATOM    101  CA  PRO A   9      14.197   8.679   2.311  1.00  6.680          C  
ATOM    102  C   PRO A   9      14.660   7.451   3.108  1.00  6.190          C  
ATOM    103  O   PRO A   9      15.280   6.543   2.569  1.00  6.090          O  
ATOM    104  CB  PRO A   9      15.042   9.920   2.608  1.00 10.020          C  
ATOM    105  CG  PRO A   9      14.088  11.077   2.348  1.00 10.020          C  
ATOM    106  CD  PRO A   9      12.743  10.603   2.863  1.00 10.020          C  
ATOM    107  HA  PRO A   9      14.194   8.456   1.232  1.00  8.020          H  
ATOM    108 1HB  PRO A   9      15.417   9.888   3.642  1.00 12.020          H  
ATOM    109 2HB  PRO A   9      15.923   9.938   1.950  1.00 12.020          H  
ATOM    110 1HG  PRO A   9      14.443  11.985   2.864  1.00 12.020          H  
ATOM    111 2HG  PRO A   9      14.069  11.313   1.273  1.00 12.020          H  
ATOM    112 1HD  PRO A   9      12.595  10.889   3.915  1.00 12.020          H  
ATOM    113 2HD  PRO A   9      11.965  11.011   2.200  1.00 12.020          H  
ATOM    114  N   ALA A  10      14.329   7.450   4.403  1.00  6.230          N  
ATOM    115  CA  ALA A  10      14.585   6.391   5.381  1.00  6.140          C  
ATOM    116  C   ALA A  10      14.058   5.016   4.968  1.00  5.490          C  
ATOM    117  O   ALA A  10      14.478   3.992   5.506  1.00  5.610          O  
ATOM    118  CB  ALA A  10      13.941   6.756   6.704  1.00  8.630          C  
ATOM    119  H   ALA A  10      13.874   8.268   4.774  1.00  7.480          H  
ATOM    120  HA  ALA A  10      15.663   6.314   5.509  1.00  7.370          H  
ATOM    121 1HB  ALA A  10      14.167   5.983   7.442  1.00 10.360          H  
ATOM    122 2HB  ALA A  10      14.331   7.711   7.047  1.00 10.360          H  
ATOM    123 3HB  ALA A  10      12.865   6.826   6.575  1.00 10.360          H  
ATOM    124  N   ALA A  11      13.027   5.006   4.147  1.00  5.180          N  
ATOM    125  CA  ALA A  11      12.336   3.802   3.771  1.00  4.960          C  
ATOM    126  C   ALA A  11      13.188   2.743   3.115  1.00  4.430          C  
ATOM    127  O   ALA A  11      14.034   2.986   2.259  1.00  4.620          O  
ATOM    128  CB  ALA A  11      11.198   4.161   2.857  1.00  7.030          C  
ATOM    129  H   ALA A  11      12.736   5.874   3.701  1.00  6.220          H  
ATOM    130  HA  ALA A  11      11.951   3.361   4.672  1.00  5.950          H  
ATOM    131 1HB  ALA A  11      10.650   3.267   2.621  1.00  8.440          H  
ATOM    132 2HB  ALA A  11      10.561   4.873   3.366  1.00  8.440          H  
ATOM    133 3HB  ALA A  11      11.586   4.609   1.944  1.00  8.440          H  
ATOM    134  N   VAL A  12      12.845   1.543   3.518  1.00  4.120          N  
ATOM    135  CA  VAL A  12      13.379   0.269   3.128  1.00  3.870          C  
ATOM    136  C   VAL A  12      13.214   0.001   1.616  1.00  3.750          C  
ATOM    137  O   VAL A  12      12.147   0.280   1.061  1.00  4.020          O  
ATOM    138  CB  VAL A  12      12.589  -0.760   3.956  1.00  5.520          C  
ATOM    139  CG1 VAL A  12      11.116  -0.758   3.475  1.00  5.520          C  
ATOM    140  CG2 VAL A  12      13.227  -2.146   3.912  1.00  5.520          C  
ATOM    141  H   VAL A  12      12.138   1.533   4.236  1.00  4.940          H  
ATOM    142  HA  VAL A  12      14.413   0.250   3.445  1.00  4.640          H  
ATOM    143  HB  VAL A  12      12.585  -0.415   4.983  1.00  6.620          H  
ATOM    144 1HG1 VAL A  12      10.555  -1.391   4.071  1.00  6.620          H  
ATOM    145 2HG1 VAL A  12      10.694   0.236   3.535  1.00  6.620          H  
ATOM    146 3HG1 VAL A  12      11.026  -1.101   2.474  1.00  6.620          H  
ATOM    147 1HG2 VAL A  12      12.678  -2.823   4.532  1.00  6.620          H  
ATOM    148 2HG2 VAL A  12      13.242  -2.525   2.907  1.00  6.620          H  
ATOM    149 3HG2 VAL A  12      14.247  -2.086   4.291  1.00  6.620          H  
ATOM    150  N   PRO A  13      14.230  -0.584   0.934  1.00  3.830          N  
ATOM    151  CA  PRO A  13      14.218  -0.966  -0.475  1.00  4.140          C  
ATOM    152  C   PRO A  13      12.982  -1.786  -0.863  1.00  4.170          C  
ATOM    153  O   PRO A  13      12.514  -1.697  -1.998  1.00  4.190          O  
ATOM    154  CB  PRO A  13      15.500  -1.794  -0.600  1.00  6.210          C  
ATOM    155  CG  PRO A  13      16.431  -1.196   0.424  1.00  6.210          C  
ATOM    156  CD  PRO A  13      15.550  -0.823   1.593  1.00  6.210          C  
ATOM    157  HA  PRO A  13      14.293  -0.058  -1.088  1.00  4.970          H  
ATOM    158 1HB  PRO A  13      15.286  -2.859  -0.417  1.00  7.450          H  
ATOM    159 2HB  PRO A  13      15.892  -1.718  -1.629  1.00  7.450          H  
ATOM    160 1HG  PRO A  13      17.212  -1.925   0.700  1.00  7.450          H  
ATOM    161 2HG  PRO A  13      16.950  -0.325  -0.008  1.00  7.450          H  
ATOM    162 1HD  PRO A  13      15.517  -1.646   2.318  1.00  7.450          H  
ATOM    163 2HD  PRO A  13      15.961   0.108   2.014  1.00  7.450          H  
ATOM    164  N   ALA A  14      12.422  -2.544   0.084  1.00  4.620          N  
ATOM    165  CA  ALA A  14      11.242  -3.371  -0.152  1.00  4.990          C  
ATOM    166  C   ALA A  14      10.113  -2.627  -0.871  1.00  4.690          C  
ATOM    167  O   ALA A  14       9.369  -3.259  -1.623  1.00  4.840          O  
ATOM    168  CB  ALA A  14      10.711  -3.923   1.155  1.00  6.840          C  
ATOM    169  H   ALA A  14      12.863  -2.618   0.988  1.00  5.540          H  
ATOM    170  HA  ALA A  14      11.551  -4.203  -0.785  1.00  5.990          H  
ATOM    171 1HB  ALA A  14       9.872  -4.568   0.938  1.00  8.210          H  
ATOM    172 2HB  ALA A  14      11.494  -4.486   1.648  1.00  8.210          H  
ATOM    173 3HB  ALA A  14      10.388  -3.114   1.788  1.00  8.210          H  
ATOM    174  N   ILE A  15       9.934  -1.314  -0.628  1.00  4.690          N  
ATOM    175  CA  ILE A  15       8.835  -0.607  -1.294  1.00  4.850          C  
ATOM    176  C   ILE A  15       9.346   0.493  -2.227  1.00  4.690          C  
ATOM    177  O   ILE A  15       8.605   1.396  -2.604  1.00  4.960          O  
ATOM    178  CB  ILE A  15       7.753  -0.079  -0.308  1.00  6.730          C  
ATOM    179  CG1 ILE A  15       8.294   0.823   0.848  1.00  6.730          C  
ATOM    180  CG2 ILE A  15       7.041  -1.258   0.290  1.00  6.730          C  
ATOM    181  CD1 ILE A  15       8.606   2.265   0.456  1.00  6.730          C  
ATOM    182  H   ILE A  15      10.570  -0.800  -0.001  1.00  5.630          H  
ATOM    183  HA  ILE A  15       8.312  -1.323  -1.927  1.00  5.820          H  
ATOM    184  HB  ILE A  15       7.023   0.516  -0.869  1.00  8.070          H  
ATOM    185 1HG1 ILE A  15       7.536   0.851   1.624  1.00  8.070          H  
ATOM    186 2HG1 ILE A  15       9.195   0.374   1.263  1.00  8.070          H  
ATOM    187 1HG2 ILE A  15       6.253  -0.903   0.936  1.00  8.070          H  
ATOM    188 2HG2 ILE A  15       6.624  -1.863  -0.502  1.00  8.070          H  
ATOM    189 3HG2 ILE A  15       7.746  -1.856   0.860  1.00  8.070          H  
ATOM    190 1HD1 ILE A  15       8.927   2.795   1.326  1.00  8.070          H  
ATOM    191 2HD1 ILE A  15       9.382   2.318  -0.289  1.00  8.070          H  
ATOM    192 3HD1 ILE A  15       7.696   2.732   0.064  1.00  8.070          H  
ATOM    193  N   GLU A  16      10.626   0.410  -2.613  1.00  4.690          N  
ATOM    194  CA  GLU A  16      11.259   1.389  -3.505  1.00  5.000          C  
ATOM    195  C   GLU A  16      10.490   1.531  -4.815  1.00  5.090          C  
ATOM    196  O   GLU A  16      10.436   2.619  -5.398  1.00  5.720          O  
ATOM    197  CB  GLU A  16      12.706   0.998  -3.803  1.00  6.880          C  
ATOM    198  CG  GLU A  16      13.496   2.015  -4.614  1.00  6.880          C  
ATOM    199  CD  GLU A  16      14.927   1.609  -4.807  1.00  6.880          C  
ATOM    200  OE1 GLU A  16      15.243   0.474  -4.545  1.00  6.880          O  
ATOM    201  OE2 GLU A  16      15.709   2.436  -5.210  1.00  6.880          O  
ATOM    202  H   GLU A  16      11.191  -0.376  -2.281  1.00  5.630          H  
ATOM    203  HA  GLU A  16      11.260   2.357  -3.003  1.00  6.000          H  
ATOM    204 1HB  GLU A  16      13.228   0.855  -2.871  1.00  8.250          H  
ATOM    205 2HB  GLU A  16      12.722   0.047  -4.334  1.00  8.250          H  
ATOM    206 1HG  GLU A  16      13.035   2.129  -5.595  1.00  8.250          H  
ATOM    207 2HG  GLU A  16      13.455   2.979  -4.110  1.00  8.250          H  
ATOM    208  N   THR A  17       9.964   0.421  -5.320  1.00  4.900          N  
ATOM    209  CA  THR A  17       9.168   0.439  -6.531  1.00  5.440          C  
ATOM    210  C   THR A  17       7.707   0.585  -6.142  1.00  5.320          C  
ATOM    211  O   THR A  17       7.174  -0.217  -5.369  1.00  5.430          O  
ATOM    212  CB  THR A  17       9.360  -0.849  -7.363  1.00  7.400          C  
ATOM    213  OG1 THR A  17      10.728  -0.947  -7.781  1.00  7.400          O  
ATOM    214  CG2 THR A  17       8.445  -0.840  -8.594  1.00  7.400          C  
ATOM    215  H   THR A  17      10.094  -0.453  -4.830  1.00  5.880          H  
ATOM    216  HA  THR A  17       9.454   1.298  -7.136  1.00  6.530          H  
ATOM    217  HB  THR A  17       9.118  -1.715  -6.748  1.00  8.880          H  
ATOM    218  HG1 THR A  17      11.287  -1.084  -7.012  1.00  8.880          H  
ATOM    219 1HG2 THR A  17       8.602  -1.755  -9.162  1.00  8.880          H  
ATOM    220 2HG2 THR A  17       7.402  -0.786  -8.294  1.00  8.880          H  
ATOM    221 3HG2 THR A  17       8.684   0.019  -9.219  1.00  8.880          H  
ATOM    222  N   ALA A  18       7.016   1.565  -6.719  1.00  5.470          N  
ATOM    223  CA  ALA A  18       5.599   1.770  -6.409  1.00  5.660          C  
ATOM    224  C   ALA A  18       4.755   0.765  -7.195  1.00  5.320          C  
ATOM    225  O   ALA A  18       4.062   1.110  -8.154  1.00  5.530          O  
ATOM    226  CB  ALA A  18       5.178   3.199  -6.715  1.00  7.850          C  
ATOM    227  H   ALA A  18       7.491   2.188  -7.355  1.00  6.560          H  
ATOM    228  HA  ALA A  18       5.448   1.577  -5.346  1.00  6.790          H  
ATOM    229 1HB  ALA A  18       4.125   3.327  -6.462  1.00  9.420          H  
ATOM    230 2HB  ALA A  18       5.776   3.895  -6.132  1.00  9.420          H  
ATOM    231 3HB  ALA A  18       5.321   3.400  -7.774  1.00  9.420          H  
ATOM    232  N   ALA A  19       4.878  -0.485  -6.780  1.00  5.140          N  
ATOM    233  CA  ALA A  19       4.256  -1.646  -7.380  1.00  4.990          C  
ATOM    234  C   ALA A  19       2.733  -1.556  -7.300  1.00  4.700          C  
ATOM    235  O   ALA A  19       2.211  -0.989  -6.337  1.00  4.800          O  
ATOM    236  CB  ALA A  19       4.746  -2.900  -6.666  1.00  7.050          C  
ATOM    237  H   ALA A  19       5.505  -0.614  -5.983  1.00  6.170          H  
ATOM    238  HA  ALA A  19       4.565  -1.670  -8.420  1.00  5.990          H  
ATOM    239 1HB  ALA A  19       4.314  -3.790  -7.109  1.00  8.460          H  
ATOM    240 2HB  ALA A  19       5.832  -2.950  -6.734  1.00  8.460          H  
ATOM    241 3HB  ALA A  19       4.453  -2.849  -5.619  1.00  8.460          H  
ATOM    242  N   PRO A  20       1.994  -2.101  -8.286  1.00  4.810          N  
ATOM    243  CA  PRO A  20       0.550  -2.172  -8.304  1.00  4.950          C  
ATOM    244  C   PRO A  20       0.140  -3.083  -7.158  1.00  4.620          C  
ATOM    245  O   PRO A  20       0.915  -3.973  -6.802  1.00  4.410          O  
ATOM    246  CB  PRO A  20       0.243  -2.764  -9.686  1.00  7.430          C  
ATOM    247  CG  PRO A  20       1.498  -3.515 -10.072  1.00  7.430          C  
ATOM    248  CD  PRO A  20       2.638  -2.723  -9.464  1.00  7.430          C  
ATOM    249  HA  PRO A  20       0.160  -1.150  -8.193  1.00  5.940          H  
ATOM    250 1HB  PRO A  20      -0.635  -3.429  -9.624  1.00  8.910          H  
ATOM    251 2HB  PRO A  20      -0.012  -1.962 -10.394  1.00  8.910          H  
ATOM    252 1HG  PRO A  20       1.450  -4.543  -9.675  1.00  8.910          H  
ATOM    253 2HG  PRO A  20       1.571  -3.600 -11.168  1.00  8.910          H  
ATOM    254 1HD  PRO A  20       3.419  -3.431  -9.184  1.00  8.910          H  
ATOM    255 2HD  PRO A  20       2.995  -1.951 -10.166  1.00  8.910          H  
ATOM    256  N   PRO A  21      -1.053  -2.908  -6.584  1.00  5.030          N  
ATOM    257  CA  PRO A  21      -1.569  -3.690  -5.482  1.00  5.200          C  
ATOM    258  C   PRO A  21      -1.853  -5.135  -5.846  1.00  4.950          C  
ATOM    259  O   PRO A  21      -2.277  -5.441  -6.962  1.00  5.230          O  
ATOM    260  CB  PRO A  21      -2.871  -2.951  -5.143  1.00  7.800          C  
ATOM    261  CG  PRO A  21      -3.272  -2.255  -6.432  1.00  7.800          C  
ATOM    262  CD  PRO A  21      -1.969  -1.877  -7.093  1.00  7.800          C  
ATOM    263  HA  PRO A  21      -0.860  -3.642  -4.642  1.00  6.240          H  
ATOM    264 1HB  PRO A  21      -3.629  -3.676  -4.798  1.00  9.360          H  
ATOM    265 2HB  PRO A  21      -2.705  -2.253  -4.314  1.00  9.360          H  
ATOM    266 1HG  PRO A  21      -3.871  -2.943  -7.053  1.00  9.360          H  
ATOM    267 2HG  PRO A  21      -3.913  -1.386  -6.213  1.00  9.360          H  
ATOM    268 1HD  PRO A  21      -2.085  -1.948  -8.181  1.00  9.360          H  
ATOM    269 2HD  PRO A  21      -1.647  -0.875  -6.766  1.00  9.360          H  
ATOM    270  N   SER A  22      -1.690  -5.987  -4.852  1.00  4.730          N  
ATOM    271  CA  SER A  22      -1.969  -7.408  -4.875  1.00  4.650          C  
ATOM    272  C   SER A  22      -2.093  -7.743  -3.394  1.00  4.630          C  
ATOM    273  O   SER A  22      -1.688  -6.913  -2.585  1.00  4.810          O  
ATOM    274  CB  SER A  22      -0.831  -8.155  -5.556  1.00  6.540          C  
ATOM    275  OG  SER A  22       0.332  -8.117  -4.780  1.00  6.540          O  
ATOM    276  H   SER A  22      -1.302  -5.628  -3.990  1.00  5.680          H  
ATOM    277  HA  SER A  22      -2.908  -7.584  -5.395  1.00  5.580          H  
ATOM    278 1HB  SER A  22      -1.107  -9.180  -5.756  1.00  7.850          H  
ATOM    279 2HB  SER A  22      -0.632  -7.687  -6.521  1.00  7.850          H  
ATOM    280  HG  SER A  22       1.007  -8.561  -5.294  1.00  7.850          H  
ATOM    281  N   PRO A  23      -2.644  -8.891  -2.972  1.00  4.810          N  
ATOM    282  CA  PRO A  23      -2.754  -9.262  -1.568  1.00  4.920          C  
ATOM    283  C   PRO A  23      -1.395  -9.163  -0.884  1.00  4.560          C  
ATOM    284  O   PRO A  23      -0.387  -9.620  -1.430  1.00  4.640          O  
ATOM    285  CB  PRO A  23      -3.239 -10.712  -1.657  1.00  7.380          C  
ATOM    286  CG  PRO A  23      -4.006 -10.767  -2.971  1.00  7.380          C  
ATOM    287  CD  PRO A  23      -3.206  -9.879  -3.911  1.00  7.380          C  
ATOM    288  HA  PRO A  23      -3.500  -8.632  -1.068  1.00  5.900          H  
ATOM    289 1HB  PRO A  23      -2.378 -11.397  -1.622  1.00  8.860          H  
ATOM    290 2HB  PRO A  23      -3.867 -10.941  -0.781  1.00  8.860          H  
ATOM    291 1HG  PRO A  23      -4.076 -11.808  -3.327  1.00  8.860          H  
ATOM    292 2HG  PRO A  23      -5.037 -10.411  -2.821  1.00  8.860          H  
ATOM    293 1HD  PRO A  23      -2.406 -10.464  -4.381  1.00  8.860          H  
ATOM    294 2HD  PRO A  23      -3.880  -9.418  -4.641  1.00  8.860          H  
ATOM    295  N   GLU A  24      -1.383  -8.601   0.320  1.00  4.550          N  
ATOM    296  CA  GLU A  24      -0.131  -8.427   1.055  1.00  4.480          C  
ATOM    297  C   GLU A  24       0.300  -9.749   1.694  1.00  3.950          C  
ATOM    298  O   GLU A  24      -0.560 -10.573   2.008  1.00  3.980          O  
ATOM    299  CB  GLU A  24      -0.294  -7.366   2.140  1.00  6.300          C  
ATOM    300  CG  GLU A  24      -0.630  -5.991   1.613  1.00  6.300          C  
ATOM    301  CD  GLU A  24       0.468  -5.266   0.918  1.00  6.300          C  
ATOM    302  OE1 GLU A  24       1.608  -5.499   1.252  1.00  6.300          O  
ATOM    303  OE2 GLU A  24       0.174  -4.432   0.061  1.00  6.300          O  
ATOM    304  H   GLU A  24      -2.275  -8.252   0.701  1.00  5.460          H  
ATOM    305  HA  GLU A  24       0.604  -8.074   0.343  1.00  5.380          H  
ATOM    306 1HB  GLU A  24      -1.099  -7.662   2.812  1.00  7.560          H  
ATOM    307 2HB  GLU A  24       0.614  -7.294   2.735  1.00  7.560          H  
ATOM    308 1HG  GLU A  24      -1.383  -6.154   0.897  1.00  7.560          H  
ATOM    309 2HG  GLU A  24      -1.045  -5.374   2.413  1.00  7.560          H  
ATOM    310  N   PRO A  25       1.610  -9.991   1.904  1.00  4.000          N  
ATOM    311  CA  PRO A  25       2.129 -11.137   2.627  1.00  3.890          C  
ATOM    312  C   PRO A  25       1.553 -11.185   4.034  1.00  3.500          C  
ATOM    313  O   PRO A  25       1.504 -10.162   4.720  1.00  3.700          O  
ATOM    314  CB  PRO A  25       3.641 -10.853   2.675  1.00  5.830          C  
ATOM    315  CG  PRO A  25       3.905  -9.980   1.476  1.00  5.830          C  
ATOM    316  CD  PRO A  25       2.660  -9.108   1.337  1.00  5.830          C  
ATOM    317  HA  PRO A  25       1.901 -12.058   2.070  1.00  4.670          H  
ATOM    318 1HB  PRO A  25       3.907 -10.372   3.623  1.00  7.000          H  
ATOM    319 2HB  PRO A  25       4.207 -11.801   2.629  1.00  7.000          H  
ATOM    320 1HG  PRO A  25       4.819  -9.394   1.640  1.00  7.000          H  
ATOM    321 2HG  PRO A  25       4.090 -10.606   0.587  1.00  7.000          H  
ATOM    322 1HD  PRO A  25       2.750  -8.167   1.909  1.00  7.000          H  
ATOM    323 2HD  PRO A  25       2.513  -8.939   0.262  1.00  7.000          H  
ATOM    324  N   ARG A  26       1.243 -12.391   4.508  1.00  3.480          N  
ATOM    325  CA  ARG A  26       0.692 -12.594   5.853  1.00  3.610          C  
ATOM    326  C   ARG A  26       1.724 -12.246   6.920  1.00  3.290          C  
ATOM    327  O   ARG A  26       1.392 -12.012   8.081  1.00  3.730          O  
ATOM    328  CB  ARG A  26       0.288 -14.054   6.050  1.00  5.000          C  
ATOM    329  CG  ARG A  26       1.483 -15.006   6.142  1.00  5.000          C  
ATOM    330  CD  ARG A  26       1.144 -16.425   6.180  1.00  5.000          C  
ATOM    331  NE  ARG A  26       2.371 -17.223   6.283  1.00  5.000          N  
ATOM    332  CZ  ARG A  26       2.439 -18.572   6.300  1.00  5.000          C  
ATOM    333  NH1 ARG A  26       1.342 -19.306   6.213  1.00  5.000          N  
ATOM    334  NH2 ARG A  26       3.621 -19.157   6.406  1.00  5.000          N  
ATOM    335  H   ARG A  26       1.326 -13.188   3.889  1.00  4.180          H  
ATOM    336  HA  ARG A  26      -0.181 -11.951   5.976  1.00  4.330          H  
ATOM    337 1HB  ARG A  26      -0.286 -14.153   6.969  1.00  6.000          H  
ATOM    338 2HB  ARG A  26      -0.344 -14.377   5.224  1.00  6.000          H  
ATOM    339 1HG  ARG A  26       2.176 -14.845   5.319  1.00  6.000          H  
ATOM    340 2HG  ARG A  26       1.992 -14.823   7.083  1.00  6.000          H  
ATOM    341 1HD  ARG A  26       0.523 -16.627   7.051  1.00  6.000          H  
ATOM    342 2HD  ARG A  26       0.620 -16.705   5.268  1.00  6.000          H  
ATOM    343  HE  ARG A  26       3.271 -16.693   6.364  1.00  6.000          H  
ATOM    344 1HH1 ARG A  26       0.439 -18.865   6.132  1.00  6.000          H  
ATOM    345 2HH1 ARG A  26       1.406 -20.315   6.227  1.00  6.000          H  
ATOM    346 1HH2 ARG A  26       4.462 -18.588   6.474  1.00  6.000          H  
ATOM    347 2HH2 ARG A  26       3.693 -20.161   6.420  1.00  6.000          H  
ATOM    348  N   ASP A  27       2.981 -12.266   6.495  1.00  2.950          N  
ATOM    349  CA  ASP A  27       4.157 -12.041   7.307  1.00  3.120          C  
ATOM    350  C   ASP A  27       4.778 -10.658   7.104  1.00  2.710          C  
ATOM    351  O   ASP A  27       5.955 -10.475   7.427  1.00  3.090          O  
ATOM    352  CB  ASP A  27       5.206 -13.109   6.959  1.00  4.300          C  
ATOM    353  CG  ASP A  27       4.749 -14.534   7.311  1.00  4.300          C  
ATOM    354  OD1 ASP A  27       4.298 -14.757   8.408  1.00  4.300          O  
ATOM    355  OD2 ASP A  27       4.799 -15.386   6.439  1.00  4.300          O  
ATOM    356  H   ASP A  27       3.113 -12.463   5.516  1.00  3.540          H  
ATOM    357  HA  ASP A  27       3.875 -12.138   8.356  1.00  3.740          H  
ATOM    358 1HB  ASP A  27       5.435 -13.063   5.894  1.00  5.160          H  
ATOM    359 2HB  ASP A  27       6.130 -12.899   7.501  1.00  5.160          H  
ATOM    360  N   SER A  28       4.045  -9.691   6.528  1.00  2.400          N  
ATOM    361  CA  SER A  28       4.667  -8.378   6.317  1.00  2.220          C  
ATOM    362  C   SER A  28       4.943  -7.671   7.641  1.00  2.150          C  
ATOM    363  O   SER A  28       4.367  -7.997   8.685  1.00  2.470          O  
ATOM    364  CB  SER A  28       3.804  -7.472   5.436  1.00  3.180          C  
ATOM    365  OG  SER A  28       2.626  -7.054   6.080  1.00  3.180          O  
ATOM    366  H   SER A  28       3.076  -9.848   6.228  1.00  2.880          H  
ATOM    367  HA  SER A  28       5.623  -8.524   5.816  1.00  2.660          H  
ATOM    368 1HB  SER A  28       4.383  -6.597   5.142  1.00  3.820          H  
ATOM    369 2HB  SER A  28       3.542  -8.005   4.522  1.00  3.820          H  
ATOM    370  HG  SER A  28       2.204  -6.420   5.464  1.00  3.820          H  
ATOM    371  N   VAL A  29       5.856  -6.701   7.589  1.00  2.140          N  
ATOM    372  CA  VAL A  29       6.223  -5.908   8.765  1.00  2.270          C  
ATOM    373  C   VAL A  29       6.227  -4.422   8.439  1.00  2.070          C  
ATOM    374  O   VAL A  29       6.312  -4.063   7.261  1.00  2.220          O  
ATOM    375  CB  VAL A  29       7.606  -6.349   9.299  1.00  3.130          C  
ATOM    376  CG1 VAL A  29       7.574  -7.812   9.727  1.00  3.130          C  
ATOM    377  CG2 VAL A  29       8.643  -6.174   8.215  1.00  3.130          C  
ATOM    378  H   VAL A  29       6.274  -6.496   6.674  1.00  2.570          H  
ATOM    379  HA  VAL A  29       5.482  -6.087   9.545  1.00  2.720          H  
ATOM    380  HB  VAL A  29       7.863  -5.745  10.168  1.00  3.750          H  
ATOM    381 1HG1 VAL A  29       8.555  -8.103  10.109  1.00  3.750          H  
ATOM    382 2HG1 VAL A  29       6.827  -7.947  10.506  1.00  3.750          H  
ATOM    383 3HG1 VAL A  29       7.325  -8.447   8.879  1.00  3.750          H  
ATOM    384 1HG2 VAL A  29       9.615  -6.469   8.579  1.00  3.750          H  
ATOM    385 2HG2 VAL A  29       8.380  -6.791   7.356  1.00  3.750          H  
ATOM    386 3HG2 VAL A  29       8.673  -5.152   7.924  1.00  3.750          H  
ATOM    387  N   SER A  30       6.208  -3.561   9.462  1.00  2.110          N  
ATOM    388  CA  SER A  30       6.249  -2.126   9.195  1.00  2.120          C  
ATOM    389  C   SER A  30       6.900  -1.261  10.273  1.00  2.100          C  
ATOM    390  O   SER A  30       6.972  -1.628  11.452  1.00  2.380          O  
ATOM    391  CB  SER A  30       4.836  -1.630   8.992  1.00  2.960          C  
ATOM    392  OG  SER A  30       4.085  -1.759  10.169  1.00  2.960          O  
ATOM    393  H   SER A  30       6.136  -3.887  10.415  1.00  2.530          H  
ATOM    394  HA  SER A  30       6.811  -1.981   8.277  1.00  2.540          H  
ATOM    395 1HB  SER A  30       4.853  -0.584   8.676  1.00  3.560          H  
ATOM    396 2HB  SER A  30       4.359  -2.200   8.201  1.00  3.560          H  
ATOM    397  HG  SER A  30       3.172  -1.485   9.926  1.00  3.560          H  
ATOM    398  N   VAL A  31       7.383  -0.101   9.813  1.00  2.140          N  
ATOM    399  CA  VAL A  31       7.984   0.971  10.611  1.00  2.260          C  
ATOM    400  C   VAL A  31       7.415   2.338  10.213  1.00  2.330          C  
ATOM    401  O   VAL A  31       7.244   2.619   9.026  1.00  2.690          O  
ATOM    402  CB  VAL A  31       9.534   0.942  10.489  1.00  3.120          C  
ATOM    403  CG1 VAL A  31      10.198   2.099  11.233  1.00  3.120          C  
ATOM    404  CG2 VAL A  31      10.042  -0.355  11.082  1.00  3.120          C  
ATOM    405  H   VAL A  31       7.271   0.044   8.802  1.00  2.570          H  
ATOM    406  HA  VAL A  31       7.731   0.796  11.656  1.00  2.710          H  
ATOM    407  HB  VAL A  31       9.812   1.019   9.463  1.00  3.740          H  
ATOM    408 1HG1 VAL A  31      11.284   2.025  11.117  1.00  3.740          H  
ATOM    409 2HG1 VAL A  31       9.871   3.050  10.821  1.00  3.740          H  
ATOM    410 3HG1 VAL A  31       9.946   2.054  12.289  1.00  3.740          H  
ATOM    411 1HG2 VAL A  31      11.105  -0.377  11.015  1.00  3.740          H  
ATOM    412 2HG2 VAL A  31       9.753  -0.414  12.130  1.00  3.740          H  
ATOM    413 3HG2 VAL A  31       9.629  -1.201  10.551  1.00  3.740          H  
ATOM    414  N   ASN A  32       7.098   3.169  11.197  1.00  2.370          N  
ATOM    415  CA  ASN A  32       6.593   4.494  10.879  1.00  2.680          C  
ATOM    416  C   ASN A  32       7.725   5.475  10.618  1.00  2.430          C  
ATOM    417  O   ASN A  32       8.832   5.339  11.157  1.00  2.190          O  
ATOM    418  CB  ASN A  32       5.709   5.034  11.980  1.00  3.630          C  
ATOM    419  CG  ASN A  32       4.390   4.337  12.107  1.00  3.630          C  
ATOM    420  OD1 ASN A  32       3.704   4.030  11.129  1.00  3.630          O  
ATOM    421  ND2 ASN A  32       4.012   4.072  13.326  1.00  3.630          N  
ATOM    422  H   ASN A  32       7.232   2.886  12.157  1.00  2.840          H  
ATOM    423  HA  ASN A  32       5.999   4.421   9.973  1.00  3.220          H  
ATOM    424 1HB  ASN A  32       6.236   4.966  12.929  1.00  4.350          H  
ATOM    425 2HB  ASN A  32       5.523   6.093  11.792  1.00  4.350          H  
ATOM    426 1HD2 ASN A  32       3.142   3.606  13.488  1.00  4.350          H  
ATOM    427 2HD2 ASN A  32       4.588   4.335  14.101  1.00  4.350          H  
ATOM    428  N   GLU A  33       7.424   6.502   9.844  1.00  2.750          N  
ATOM    429  CA  GLU A  33       8.368   7.569   9.589  1.00  2.820          C  
ATOM    430  C   GLU A  33       8.864   8.120  10.908  1.00  2.590          C  
ATOM    431  O   GLU A  33       8.079   8.432  11.804  1.00  2.860          O  
ATOM    432  CB  GLU A  33       7.736   8.685   8.764  1.00  3.920          C  
ATOM    433  CG  GLU A  33       8.666   9.827   8.410  1.00  3.920          C  
ATOM    434  CD  GLU A  33       8.021  10.835   7.519  1.00  3.920          C  
ATOM    435  OE1 GLU A  33       6.879  10.655   7.176  1.00  3.920          O  
ATOM    436  OE2 GLU A  33       8.675  11.784   7.168  1.00  3.920          O  
ATOM    437  H   GLU A  33       6.510   6.492   9.398  1.00  3.300          H  
ATOM    438  HA  GLU A  33       9.218   7.161   9.041  1.00  3.380          H  
ATOM    439 1HB  GLU A  33       7.348   8.278   7.838  1.00  4.700          H  
ATOM    440 2HB  GLU A  33       6.909   9.111   9.321  1.00  4.700          H  
ATOM    441 1HG  GLU A  33       8.964  10.333   9.327  1.00  4.700          H  
ATOM    442 2HG  GLU A  33       9.562   9.442   7.941  1.00  4.700          H  
ATOM    443  N   GLY A  34      10.178   8.264  11.007  1.00  2.650          N  
ATOM    444  CA  GLY A  34      10.840   8.744  12.206  1.00  2.690          C  
ATOM    445  C   GLY A  34      11.619   7.607  12.860  1.00  2.480          C  
ATOM    446  O   GLY A  34      12.544   7.849  13.641  1.00  2.810          O  
ATOM    447  H   GLY A  34      10.756   7.998  10.222  1.00  3.180          H  
ATOM    448 1HA  GLY A  34      11.517   9.559  11.949  1.00  3.230          H  
ATOM    449 2HA  GLY A  34      10.102   9.138  12.903  1.00  3.230          H  
ATOM    450  N   GLY A  35      11.279   6.362  12.518  1.00  2.170          N  
ATOM    451  CA  GLY A  35      12.021   5.233  13.047  1.00  2.260          C  
ATOM    452  C   GLY A  35      13.286   5.112  12.214  1.00  2.110          C  
ATOM    453  O   GLY A  35      13.415   5.778  11.185  1.00  2.270          O  
ATOM    454  H   GLY A  35      10.480   6.189  11.901  1.00  2.600          H  
ATOM    455 1HA  GLY A  35      12.265   5.394  14.096  1.00  2.710          H  
ATOM    456 2HA  GLY A  35      11.425   4.325  12.969  1.00  2.710          H  
ATOM    457  N   ASP A  36      14.218   4.256  12.617  1.00  2.220          N  
ATOM    458  CA  ASP A  36      15.437   4.126  11.827  1.00  2.340          C  
ATOM    459  C   ASP A  36      15.219   3.253  10.594  1.00  2.140          C  
ATOM    460  O   ASP A  36      14.509   2.240  10.649  1.00  2.050          O  
ATOM    461  CB  ASP A  36      16.604   3.566  12.643  1.00  3.230          C  
ATOM    462  CG  ASP A  36      17.963   3.842  11.948  1.00  3.230          C  
ATOM    463  OD1 ASP A  36      18.498   4.894  12.175  1.00  3.230          O  
ATOM    464  OD2 ASP A  36      18.419   3.026  11.156  1.00  3.230          O  
ATOM    465  H   ASP A  36      14.092   3.721  13.463  1.00  2.660          H  
ATOM    466  HA  ASP A  36      15.725   5.121  11.483  1.00  2.810          H  
ATOM    467 1HB  ASP A  36      16.615   4.024  13.631  1.00  3.870          H  
ATOM    468 2HB  ASP A  36      16.483   2.491  12.777  1.00  3.870          H  
ATOM    469  N   ALA A  37      15.933   3.571   9.522  1.00  2.320          N  
ATOM    470  CA  ALA A  37      15.880   2.783   8.298  1.00  2.450          C  
ATOM    471  C   ALA A  37      16.268   1.324   8.553  1.00  2.140          C  
ATOM    472  O   ALA A  37      15.717   0.408   7.923  1.00  2.100          O  
ATOM    473  CB  ALA A  37      16.817   3.382   7.270  1.00  3.380          C  
ATOM    474  H   ALA A  37      16.515   4.399   9.552  1.00  2.780          H  
ATOM    475  HA  ALA A  37      14.858   2.810   7.917  1.00  2.940          H  
ATOM    476 1HB  ALA A  37      16.754   2.808   6.346  1.00  4.050          H  
ATOM    477 2HB  ALA A  37      16.528   4.410   7.075  1.00  4.050          H  
ATOM    478 3HB  ALA A  37      17.837   3.355   7.651  1.00  4.050          H  
ATOM    479  N   SER A  38      17.218   1.108   9.474  1.00  2.180          N  
ATOM    480  CA  SER A  38      17.681  -0.227   9.787  1.00  2.330          C  
ATOM    481  C   SER A  38      16.682  -1.008  10.619  1.00  2.040          C  
ATOM    482  O   SER A  38      16.787  -2.231  10.691  1.00  2.120          O  
ATOM    483  CB  SER A  38      18.993  -0.161  10.534  1.00  3.200          C  
ATOM    484  OG  SER A  38      18.808   0.390  11.804  1.00  3.200          O  
ATOM    485  H   SER A  38      17.655   1.889   9.979  1.00  2.620          H  
ATOM    486  HA  SER A  38      17.841  -0.757   8.850  1.00  2.800          H  
ATOM    487 1HB  SER A  38      19.406  -1.164  10.625  1.00  3.840          H  
ATOM    488 2HB  SER A  38      19.704   0.443   9.974  1.00  3.840          H  
ATOM    489  HG  SER A  38      18.728   1.355  11.658  1.00  3.840          H  
ATOM    490  N   SER A  39      15.712  -0.331  11.244  1.00  1.980          N  
ATOM    491  CA  SER A  39      14.706  -1.009  12.046  1.00  2.220          C  
ATOM    492  C   SER A  39      13.853  -1.762  11.067  1.00  1.970          C  
ATOM    493  O   SER A  39      13.533  -2.948  11.236  1.00  2.120          O  
ATOM    494  CB  SER A  39      13.867  -0.023  12.834  1.00  3.010          C  
ATOM    495  OG  SER A  39      12.912  -0.685  13.611  1.00  3.010          O  
ATOM    496  H   SER A  39      15.628   0.673  11.113  1.00  2.380          H  
ATOM    497  HA  SER A  39      15.188  -1.714  12.725  1.00  2.660          H  
ATOM    498 1HB  SER A  39      14.512   0.579  13.470  1.00  3.610          H  
ATOM    499 2HB  SER A  39      13.363   0.652  12.151  1.00  3.610          H  
ATOM    500  HG  SER A  39      12.422   0.002  14.066  1.00  3.610          H  
ATOM    501  N   ALA A  40      13.481  -1.033  10.018  1.00  1.890          N  
ATOM    502  CA  ALA A  40      12.653  -1.596   8.983  1.00  2.150          C  
ATOM    503  C   ALA A  40      13.338  -2.782   8.330  1.00  1.910          C  
ATOM    504  O   ALA A  40      12.767  -3.868   8.239  1.00  2.170          O  
ATOM    505  CB  ALA A  40      12.355  -0.520   7.969  1.00  2.910          C  
ATOM    506  H   ALA A  40      13.772  -0.048   9.997  1.00  2.270          H  
ATOM    507  HA  ALA A  40      11.730  -1.954   9.430  1.00  2.580          H  
ATOM    508 1HB  ALA A  40      11.723  -0.904   7.203  1.00  3.490          H  
ATOM    509 2HB  ALA A  40      11.861   0.304   8.469  1.00  3.490          H  
ATOM    510 3HB  ALA A  40      13.283  -0.165   7.527  1.00  3.490          H  
ATOM    511  N   GLN A  41      14.619  -2.631   8.000  1.00  1.700          N  
ATOM    512  CA  GLN A  41      15.321  -3.753   7.397  1.00  1.900          C  
ATOM    513  C   GLN A  41      15.511  -4.919   8.381  1.00  1.760          C  
ATOM    514  O   GLN A  41      15.412  -6.086   8.003  1.00  1.900          O  
ATOM    515  CB  GLN A  41      16.671  -3.311   6.845  1.00  2.580          C  
ATOM    516  CG  GLN A  41      17.386  -4.383   6.032  1.00  2.580          C  
ATOM    517  CD  GLN A  41      16.609  -4.775   4.773  1.00  2.580          C  
ATOM    518  OE1 GLN A  41      16.241  -3.917   3.961  1.00  2.580          O  
ATOM    519  NE2 GLN A  41      16.364  -6.069   4.609  1.00  2.580          N  
ATOM    520  H   GLN A  41      15.069  -1.714   8.091  1.00  2.040          H  
ATOM    521  HA  GLN A  41      14.713  -4.114   6.568  1.00  2.280          H  
ATOM    522 1HB  GLN A  41      16.536  -2.429   6.220  1.00  3.100          H  
ATOM    523 2HB  GLN A  41      17.319  -3.027   7.677  1.00  3.100          H  
ATOM    524 1HG  GLN A  41      18.355  -3.997   5.727  1.00  3.100          H  
ATOM    525 2HG  GLN A  41      17.519  -5.274   6.643  1.00  3.100          H  
ATOM    526 1HE2 GLN A  41      15.867  -6.392   3.801  1.00  3.100          H  
ATOM    527 2HE2 GLN A  41      16.675  -6.727   5.301  1.00  3.100          H  
ATOM    528  N   ALA A  42      15.759  -4.624   9.657  1.00  1.790          N  
ATOM    529  CA  ALA A  42      15.973  -5.662  10.662  1.00  2.200          C  
ATOM    530  C   ALA A  42      14.774  -6.596  10.785  1.00  2.240          C  
ATOM    531  O   ALA A  42      14.942  -7.792  11.032  1.00  2.670          O  
ATOM    532  CB  ALA A  42      16.253  -5.035  12.017  1.00  2.920          C  
ATOM    533  H   ALA A  42      15.877  -3.654   9.947  1.00  2.150          H  
ATOM    534  HA  ALA A  42      16.834  -6.252  10.358  1.00  2.640          H  
ATOM    535 1HB  ALA A  42      16.437  -5.819  12.749  1.00  3.500          H  
ATOM    536 2HB  ALA A  42      17.127  -4.391  11.945  1.00  3.500          H  
ATOM    537 3HB  ALA A  42      15.392  -4.444  12.323  1.00  3.500          H  
ATOM    538  N   GLY A  43      13.564  -6.068  10.593  1.00  2.130          N  
ATOM    539  CA  GLY A  43      12.348  -6.869  10.699  1.00  2.610          C  
ATOM    540  C   GLY A  43      12.050  -7.708   9.448  1.00  2.500          C  
ATOM    541  O   GLY A  43      11.054  -8.433   9.407  1.00  2.890          O  
ATOM    542  H   GLY A  43      13.486  -5.053  10.435  1.00  2.560          H  
ATOM    543 1HA  GLY A  43      12.432  -7.526  11.563  1.00  3.130          H  
ATOM    544 2HA  GLY A  43      11.507  -6.204  10.892  1.00  3.130          H  
ATOM    545  N   ALA A  44      12.889  -7.593   8.422  1.00  2.290          N  
ATOM    546  CA  ALA A  44      12.727  -8.295   7.157  1.00  2.600          C  
ATOM    547  C   ALA A  44      12.790  -9.809   7.305  1.00  2.600          C  
ATOM    548  O   ALA A  44      13.557 -10.345   8.108  1.00  2.950          O  
ATOM    549  CB  ALA A  44      13.813  -7.865   6.189  1.00  3.520          C  
ATOM    550  H   ALA A  44      13.709  -6.987   8.516  1.00  2.750          H  
ATOM    551  HA  ALA A  44      11.747  -8.037   6.754  1.00  3.120          H  
ATOM    552 1HB  ALA A  44      13.675  -8.370   5.235  1.00  4.220          H  
ATOM    553 2HB  ALA A  44      13.766  -6.784   6.049  1.00  4.220          H  
ATOM    554 3HB  ALA A  44      14.781  -8.131   6.606  1.00  4.220          H  
ATOM    555  N   ALA A  45      12.051 -10.506   6.449  1.00  2.710          N  
ATOM    556  CA  ALA A  45      12.056 -11.966   6.410  1.00  3.090          C  
ATOM    557  C   ALA A  45      11.921 -12.445   4.968  1.00  3.010          C  
ATOM    558  O   ALA A  45      11.576 -11.662   4.075  1.00  3.450          O  
ATOM    559  CB  ALA A  45      10.935 -12.526   7.264  1.00  4.170          C  
ATOM    560  H   ALA A  45      11.416 -10.005   5.830  1.00  3.250          H  
ATOM    561  HA  ALA A  45      13.013 -12.317   6.798  1.00  3.710          H  
ATOM    562 1HB  ALA A  45      10.962 -13.614   7.237  1.00  5.010          H  
ATOM    563 2HB  ALA A  45      11.064 -12.182   8.292  1.00  5.010          H  
ATOM    564 3HB  ALA A  45       9.980 -12.181   6.886  1.00  5.010          H  
ATOM    565  N   VAL A  46      12.248 -13.703   4.719  1.00  3.120          N  
ATOM    566  CA  VAL A  46      12.150 -14.204   3.359  1.00  3.580          C  
ATOM    567  C   VAL A  46      10.700 -14.239   2.902  1.00  3.290          C  
ATOM    568  O   VAL A  46       9.837 -14.797   3.573  1.00  3.270          O  
ATOM    569  CB  VAL A  46      12.780 -15.610   3.269  1.00  4.830          C  
ATOM    570  CG1 VAL A  46      12.579 -16.215   1.873  1.00  4.830          C  
ATOM    571  CG2 VAL A  46      14.270 -15.503   3.588  1.00  4.830          C  
ATOM    572  H   VAL A  46      12.538 -14.309   5.473  1.00  3.740          H  
ATOM    573  HA  VAL A  46      12.707 -13.534   2.704  1.00  4.300          H  
ATOM    574  HB  VAL A  46      12.295 -16.270   3.989  1.00  5.790          H  
ATOM    575 1HG1 VAL A  46      13.032 -17.205   1.842  1.00  5.790          H  
ATOM    576 2HG1 VAL A  46      11.517 -16.309   1.649  1.00  5.790          H  
ATOM    577 3HG1 VAL A  46      13.052 -15.579   1.126  1.00  5.790          H  
ATOM    578 1HG2 VAL A  46      14.726 -16.492   3.540  1.00  5.790          H  
ATOM    579 2HG2 VAL A  46      14.749 -14.847   2.861  1.00  5.790          H  
ATOM    580 3HG2 VAL A  46      14.409 -15.094   4.585  1.00  5.790          H  
ATOM    581  N   GLY A  47      10.449 -13.628   1.744  1.00  3.270          N  
ATOM    582  CA  GLY A  47       9.121 -13.548   1.139  1.00  3.250          C  
ATOM    583  C   GLY A  47       8.292 -12.371   1.662  1.00  2.880          C  
ATOM    584  O   GLY A  47       7.172 -12.139   1.202  1.00  2.980          O  
ATOM    585  H   GLY A  47      11.222 -13.190   1.263  1.00  3.920          H  
ATOM    586 1HA  GLY A  47       9.227 -13.462   0.057  1.00  3.900          H  
ATOM    587 2HA  GLY A  47       8.587 -14.478   1.329  1.00  3.900          H  
ATOM    588  N   SER A  48       8.831 -11.643   2.635  1.00  2.700          N  
ATOM    589  CA  SER A  48       8.146 -10.514   3.247  1.00  2.640          C  
ATOM    590  C   SER A  48       8.321  -9.235   2.453  1.00  2.230          C  
ATOM    591  O   SER A  48       9.209  -9.124   1.604  1.00  2.370          O  
ATOM    592  CB  SER A  48       8.698 -10.282   4.638  1.00  3.720          C  
ATOM    593  OG  SER A  48      10.023  -9.784   4.564  1.00  3.720          O  
ATOM    594  H   SER A  48       9.764 -11.876   2.975  1.00  3.240          H  
ATOM    595  HA  SER A  48       7.082 -10.745   3.309  1.00  3.170          H  
ATOM    596 1HB  SER A  48       8.066  -9.576   5.183  1.00  4.460          H  
ATOM    597 2HB  SER A  48       8.686 -11.220   5.182  1.00  4.460          H  
ATOM    598  HG  SER A  48      10.488 -10.398   3.962  1.00  4.460          H  
ATOM    599  N   THR A  49       7.496  -8.259   2.791  1.00  2.070          N  
ATOM    600  CA  THR A  49       7.588  -6.898   2.298  1.00  1.940          C  
ATOM    601  C   THR A  49       7.609  -6.033   3.540  1.00  1.800          C  
ATOM    602  O   THR A  49       6.870  -6.293   4.498  1.00  1.860          O  
ATOM    603  CB  THR A  49       6.433  -6.494   1.360  1.00  2.770          C  
ATOM    604  OG1 THR A  49       6.423  -7.356   0.217  1.00  2.770          O  
ATOM    605  CG2 THR A  49       6.632  -5.042   0.878  1.00  2.770          C  
ATOM    606  H   THR A  49       6.783  -8.465   3.468  1.00  2.480          H  
ATOM    607  HA  THR A  49       8.530  -6.765   1.767  1.00  2.330          H  
ATOM    608  HB  THR A  49       5.480  -6.577   1.886  1.00  3.320          H  
ATOM    609  HG1 THR A  49       6.236  -8.254   0.498  1.00  3.320          H  
ATOM    610 1HG2 THR A  49       5.828  -4.777   0.223  1.00  3.320          H  
ATOM    611 2HG2 THR A  49       6.637  -4.359   1.715  1.00  3.320          H  
ATOM    612 3HG2 THR A  49       7.573  -4.955   0.339  1.00  3.320          H  
ATOM    613  N   ILE A  50       8.485  -5.056   3.541  1.00  1.770          N  
ATOM    614  CA  ILE A  50       8.622  -4.162   4.660  1.00  1.720          C  
ATOM    615  C   ILE A  50       8.047  -2.823   4.275  1.00  1.730          C  
ATOM    616  O   ILE A  50       8.380  -2.282   3.228  1.00  1.850          O  
ATOM    617  CB  ILE A  50      10.088  -4.010   5.054  1.00  2.430          C  
ATOM    618  CG1 ILE A  50      10.701  -5.377   5.391  1.00  2.430          C  
ATOM    619  CG2 ILE A  50      10.216  -3.057   6.242  1.00  2.430          C  
ATOM    620  CD1 ILE A  50      11.451  -6.022   4.225  1.00  2.430          C  
ATOM    621  H   ILE A  50       9.058  -4.918   2.722  1.00  2.120          H  
ATOM    622  HA  ILE A  50       8.058  -4.548   5.506  1.00  2.060          H  
ATOM    623  HB  ILE A  50      10.623  -3.632   4.213  1.00  2.910          H  
ATOM    624 1HG1 ILE A  50      11.386  -5.269   6.239  1.00  2.910          H  
ATOM    625 2HG1 ILE A  50       9.903  -6.053   5.671  1.00  2.910          H  
ATOM    626 1HG2 ILE A  50      11.251  -2.971   6.471  1.00  2.910          H  
ATOM    627 2HG2 ILE A  50       9.815  -2.081   6.018  1.00  2.910          H  
ATOM    628 3HG2 ILE A  50       9.698  -3.442   7.095  1.00  2.910          H  
ATOM    629 1HD1 ILE A  50      11.826  -6.978   4.528  1.00  2.910          H  
ATOM    630 2HD1 ILE A  50      10.806  -6.176   3.377  1.00  2.910          H  
ATOM    631 3HD1 ILE A  50      12.282  -5.382   3.931  1.00  2.910          H  
ATOM    632  N   ILE A  51       7.154  -2.314   5.091  1.00  1.730          N  
ATOM    633  CA  ILE A  51       6.510  -1.055   4.790  1.00  1.830          C  
ATOM    634  C   ILE A  51       7.053   0.059   5.661  1.00  1.770          C  
ATOM    635  O   ILE A  51       7.087  -0.075   6.883  1.00  1.800          O  
ATOM    636  CB  ILE A  51       5.002  -1.185   5.058  1.00  2.520          C  
ATOM    637  CG1 ILE A  51       4.429  -2.399   4.318  1.00  2.520          C  
ATOM    638  CG2 ILE A  51       4.238   0.097   4.691  1.00  2.520          C  
ATOM    639  CD1 ILE A  51       4.573  -2.424   2.823  1.00  2.520          C  
ATOM    640  H   ILE A  51       6.903  -2.848   5.928  1.00  2.080          H  
ATOM    641  HA  ILE A  51       6.694  -0.790   3.751  1.00  2.200          H  
ATOM    642  HB  ILE A  51       4.854  -1.372   6.108  1.00  3.030          H  
ATOM    643 1HG1 ILE A  51       4.894  -3.303   4.720  1.00  3.030          H  
ATOM    644 2HG1 ILE A  51       3.405  -2.427   4.554  1.00  3.030          H  
ATOM    645 1HG2 ILE A  51       3.175  -0.037   4.924  1.00  3.030          H  
ATOM    646 2HG2 ILE A  51       4.619   0.940   5.270  1.00  3.030          H  
ATOM    647 3HG2 ILE A  51       4.357   0.307   3.645  1.00  3.030          H  
ATOM    648 1HD1 ILE A  51       4.105  -3.334   2.436  1.00  3.030          H  
ATOM    649 2HD1 ILE A  51       4.099  -1.572   2.394  1.00  3.030          H  
ATOM    650 3HD1 ILE A  51       5.615  -2.430   2.564  1.00  3.030          H  
ATOM    651  N   VAL A  52       7.491   1.148   5.042  1.00  1.830          N  
ATOM    652  CA  VAL A  52       7.954   2.285   5.814  1.00  1.850          C  
ATOM    653  C   VAL A  52       7.254   3.535   5.355  1.00  1.990          C  
ATOM    654  O   VAL A  52       7.251   3.850   4.165  1.00  2.250          O  
ATOM    655  CB  VAL A  52       9.466   2.489   5.738  1.00  2.580          C  
ATOM    656  CG1 VAL A  52       9.883   3.760   6.580  1.00  2.580          C  
ATOM    657  CG2 VAL A  52      10.141   1.286   6.270  1.00  2.580          C  
ATOM    658  H   VAL A  52       7.465   1.196   4.032  1.00  2.200          H  
ATOM    659  HA  VAL A  52       7.700   2.116   6.847  1.00  2.220          H  
ATOM    660  HB  VAL A  52       9.748   2.642   4.720  1.00  3.100          H  
ATOM    661 1HG1 VAL A  52      10.955   3.912   6.551  1.00  3.100          H  
ATOM    662 2HG1 VAL A  52       9.399   4.649   6.190  1.00  3.100          H  
ATOM    663 3HG1 VAL A  52       9.580   3.610   7.623  1.00  3.100          H  
ATOM    664 1HG2 VAL A  52      11.213   1.426   6.222  1.00  3.100          H  
ATOM    665 2HG2 VAL A  52       9.833   1.150   7.286  1.00  3.100          H  
ATOM    666 3HG2 VAL A  52       9.859   0.420   5.703  1.00  3.100          H  
ATOM    667  N   GLY A  53       6.685   4.265   6.300  1.00  2.010          N  
ATOM    668  CA  GLY A  53       5.997   5.485   5.916  1.00  2.290          C  
ATOM    669  C   GLY A  53       5.369   6.254   7.059  1.00  2.130          C  
ATOM    670  O   GLY A  53       5.345   5.815   8.202  1.00  2.490          O  
ATOM    671  H   GLY A  53       6.733   3.925   7.272  1.00  2.410          H  
ATOM    672 1HA  GLY A  53       6.681   6.131   5.393  1.00  2.750          H  
ATOM    673 2HA  GLY A  53       5.222   5.216   5.204  1.00  2.750          H  
ATOM    674  N   ALA A  54       4.817   7.405   6.738  1.00  2.270          N  
ATOM    675  CA  ALA A  54       4.172   8.242   7.724  1.00  2.630          C  
ATOM    676  C   ALA A  54       3.070   7.422   8.356  1.00  2.270          C  
ATOM    677  O   ALA A  54       2.461   6.617   7.645  1.00  2.010          O  
ATOM    678  CB  ALA A  54       3.609   9.490   7.070  1.00  3.540          C  
ATOM    679  H   ALA A  54       4.878   7.729   5.782  1.00  2.720          H  
ATOM    680  HA  ALA A  54       4.901   8.530   8.461  1.00  3.160          H  
ATOM    681 1HB  ALA A  54       3.119  10.117   7.813  1.00  4.250          H  
ATOM    682 2HB  ALA A  54       4.426  10.052   6.605  1.00  4.250          H  
ATOM    683 3HB  ALA A  54       2.886   9.211   6.309  1.00  4.250          H  
ATOM    684  N   PRO A  55       2.743   7.604   9.651  1.00  2.680          N  
ATOM    685  CA  PRO A  55       1.687   6.889  10.343  1.00  2.780          C  
ATOM    686  C   PRO A  55       0.401   6.842   9.531  1.00  2.520          C  
ATOM    687  O   PRO A  55      -0.279   5.821   9.550  1.00  2.700          O  
ATOM    688  CB  PRO A  55       1.520   7.719  11.618  1.00  4.170          C  
ATOM    689  CG  PRO A  55       2.899   8.282  11.878  1.00  4.170          C  
ATOM    690  CD  PRO A  55       3.455   8.602  10.502  1.00  4.170          C  
ATOM    691  HA  PRO A  55       2.033   5.871  10.572  1.00  3.340          H  
ATOM    692 1HB  PRO A  55       0.758   8.504  11.459  1.00  5.000          H  
ATOM    693 2HB  PRO A  55       1.160   7.080  12.436  1.00  5.000          H  
ATOM    694 1HG  PRO A  55       2.828   9.172  12.525  1.00  5.000          H  
ATOM    695 2HG  PRO A  55       3.511   7.546  12.418  1.00  5.000          H  
ATOM    696 1HD  PRO A  55       3.207   9.635  10.200  1.00  5.000          H  
ATOM    697 2HD  PRO A  55       4.539   8.414  10.540  1.00  5.000          H  
ATOM    698  N   GLU A  56       0.099   7.903   8.777  1.00  2.450          N  
ATOM    699  CA  GLU A  56      -1.088   7.943   7.944  1.00  2.700          C  
ATOM    700  C   GLU A  56      -1.075   6.871   6.848  1.00  2.470          C  
ATOM    701  O   GLU A  56      -2.131   6.337   6.491  1.00  2.750          O  
ATOM    702  CB  GLU A  56      -1.217   9.331   7.319  1.00  3.680          C  
ATOM    703  CG  GLU A  56      -1.510  10.449   8.330  1.00  3.680          C  
ATOM    704  CD  GLU A  56      -0.283  10.946   9.069  1.00  3.680          C  
ATOM    705  OE1 GLU A  56       0.796  10.460   8.801  1.00  3.680          O  
ATOM    706  OE2 GLU A  56      -0.431  11.797   9.908  1.00  3.680          O  
ATOM    707  H   GLU A  56       0.672   8.751   8.804  1.00  2.940          H  
ATOM    708  HA  GLU A  56      -1.954   7.767   8.580  1.00  3.240          H  
ATOM    709 1HB  GLU A  56      -0.294   9.577   6.792  1.00  4.420          H  
ATOM    710 2HB  GLU A  56      -2.021   9.323   6.582  1.00  4.420          H  
ATOM    711 1HG  GLU A  56      -1.964  11.288   7.802  1.00  4.420          H  
ATOM    712 2HG  GLU A  56      -2.233  10.079   9.054  1.00  4.420          H  
ATOM    713  N   LEU A  57       0.109   6.583   6.286  1.00  2.290          N  
ATOM    714  CA  LEU A  57       0.235   5.609   5.214  1.00  2.450          C  
ATOM    715  C   LEU A  57       0.031   4.235   5.795  1.00  2.420          C  
ATOM    716  O   LEU A  57      -0.548   3.362   5.144  1.00  2.560          O  
ATOM    717  CB  LEU A  57       1.625   5.687   4.557  1.00  3.370          C  
ATOM    718  CG  LEU A  57       1.959   6.991   3.787  1.00  3.370          C  
ATOM    719  CD1 LEU A  57       3.427   6.964   3.383  1.00  3.370          C  
ATOM    720  CD2 LEU A  57       1.074   7.132   2.552  1.00  3.370          C  
ATOM    721  H   LEU A  57       0.955   7.024   6.639  1.00  2.750          H  
ATOM    722  HA  LEU A  57      -0.548   5.782   4.481  1.00  2.940          H  
ATOM    723 1HB  LEU A  57       2.377   5.560   5.334  1.00  4.040          H  
ATOM    724 2HB  LEU A  57       1.719   4.855   3.860  1.00  4.040          H  
ATOM    725  HG  LEU A  57       1.802   7.843   4.448  1.00  4.040          H  
ATOM    726 1HD1 LEU A  57       3.684   7.880   2.884  1.00  4.040          H  
ATOM    727 2HD1 LEU A  57       4.022   6.874   4.244  1.00  4.040          H  
ATOM    728 3HD1 LEU A  57       3.620   6.125   2.724  1.00  4.040          H  
ATOM    729 1HD2 LEU A  57       1.322   8.052   2.034  1.00  4.040          H  
ATOM    730 2HD2 LEU A  57       1.235   6.285   1.887  1.00  4.040          H  
ATOM    731 3HD2 LEU A  57       0.028   7.169   2.839  1.00  4.040          H  
ATOM    732  N   GLU A  58       0.517   4.050   7.025  1.00  2.580          N  
ATOM    733  CA  GLU A  58       0.379   2.774   7.717  1.00  2.960          C  
ATOM    734  C   GLU A  58      -1.092   2.539   8.094  1.00  3.040          C  
ATOM    735  O   GLU A  58      -1.617   1.420   7.988  1.00  3.340          O  
ATOM    736  CB  GLU A  58       1.287   2.730   8.949  1.00  3.990          C  
ATOM    737  CG  GLU A  58       1.284   1.408   9.716  1.00  3.990          C  
ATOM    738  CD  GLU A  58       1.775   0.234   8.906  1.00  3.990          C  
ATOM    739  OE1 GLU A  58       2.360   0.437   7.870  1.00  3.990          O  
ATOM    740  OE2 GLU A  58       1.590  -0.872   9.353  1.00  3.990          O  
ATOM    741  H   GLU A  58       1.028   4.835   7.453  1.00  3.100          H  
ATOM    742  HA  GLU A  58       0.697   1.987   7.039  1.00  3.550          H  
ATOM    743 1HB  GLU A  58       2.315   2.947   8.652  1.00  4.790          H  
ATOM    744 2HB  GLU A  58       0.985   3.512   9.646  1.00  4.790          H  
ATOM    745 1HG  GLU A  58       1.925   1.521  10.590  1.00  4.790          H  
ATOM    746 2HG  GLU A  58       0.272   1.204  10.068  1.00  4.790          H  
ATOM    747  N   LYS A  59      -1.775   3.607   8.528  1.00  3.080          N  
ATOM    748  CA  LYS A  59      -3.181   3.486   8.879  1.00  3.500          C  
ATOM    749  C   LYS A  59      -4.006   3.065   7.671  1.00  3.480          C  
ATOM    750  O   LYS A  59      -4.891   2.223   7.802  1.00  3.840          O  
ATOM    751  CB  LYS A  59      -3.723   4.792   9.461  1.00  4.730          C  
ATOM    752  CG  LYS A  59      -3.229   5.123  10.868  1.00  4.730          C  
ATOM    753  CD  LYS A  59      -3.763   6.474  11.337  1.00  4.730          C  
ATOM    754  CE  LYS A  59      -3.245   6.832  12.725  1.00  4.730          C  
ATOM    755  NZ  LYS A  59      -3.734   8.172  13.176  1.00  4.730          N  
ATOM    756  H   LYS A  59      -1.290   4.499   8.650  1.00  3.700          H  
ATOM    757  HA  LYS A  59      -3.279   2.709   9.635  1.00  4.200          H  
ATOM    758 1HB  LYS A  59      -3.438   5.616   8.807  1.00  5.680          H  
ATOM    759 2HB  LYS A  59      -4.810   4.753   9.482  1.00  5.680          H  
ATOM    760 1HG  LYS A  59      -3.578   4.351  11.553  1.00  5.680          H  
ATOM    761 2HG  LYS A  59      -2.152   5.126  10.893  1.00  5.680          H  
ATOM    762 1HD  LYS A  59      -3.448   7.247  10.634  1.00  5.680          H  
ATOM    763 2HD  LYS A  59      -4.851   6.448  11.359  1.00  5.680          H  
ATOM    764 1HE  LYS A  59      -3.578   6.077  13.435  1.00  5.680          H  
ATOM    765 2HE  LYS A  59      -2.153   6.842  12.706  1.00  5.680          H  
ATOM    766 1HZ  LYS A  59      -3.370   8.372  14.098  1.00  5.680          H  
ATOM    767 2HZ  LYS A  59      -3.418   8.884  12.529  1.00  5.680          H  
ATOM    768 3HZ  LYS A  59      -4.744   8.171  13.208  1.00  5.680          H  
ATOM    769  N   GLU A  60      -3.728   3.628   6.482  1.00  3.300          N  
ATOM    770  CA  GLU A  60      -4.481   3.187   5.316  1.00  3.560          C  
ATOM    771  C   GLU A  60      -4.041   1.789   4.891  1.00  3.520          C  
ATOM    772  O   GLU A  60      -4.882   0.922   4.673  1.00  3.880          O  
ATOM    773  CB  GLU A  60      -4.333   4.150   4.134  1.00  4.880          C  
ATOM    774  CG  GLU A  60      -5.016   5.507   4.313  1.00  4.880          C  
ATOM    775  CD  GLU A  60      -4.882   6.399   3.092  1.00  4.880          C  
ATOM    776  OE1 GLU A  60      -4.166   6.028   2.188  1.00  4.880          O  
ATOM    777  OE2 GLU A  60      -5.506   7.435   3.060  1.00  4.880          O  
ATOM    778  H   GLU A  60      -3.035   4.382   6.411  1.00  3.960          H  
ATOM    779  HA  GLU A  60      -5.535   3.139   5.585  1.00  4.270          H  
ATOM    780 1HB  GLU A  60      -3.269   4.338   3.959  1.00  5.860          H  
ATOM    781 2HB  GLU A  60      -4.734   3.684   3.234  1.00  5.860          H  
ATOM    782 1HG  GLU A  60      -6.072   5.347   4.524  1.00  5.860          H  
ATOM    783 2HG  GLU A  60      -4.573   6.007   5.176  1.00  5.860          H  
ATOM    784  N   TYR A  61      -2.723   1.538   4.876  1.00  3.320          N  
ATOM    785  CA  TYR A  61      -2.133   0.259   4.482  1.00  3.610          C  
ATOM    786  C   TYR A  61      -2.770  -0.909   5.192  1.00  3.830          C  
ATOM    787  O   TYR A  61      -3.097  -1.929   4.584  1.00  4.220          O  
ATOM    788  CB  TYR A  61      -0.627   0.242   4.763  1.00  4.940          C  
ATOM    789  CG  TYR A  61       0.007  -1.094   4.528  1.00  4.940          C  
ATOM    790  CD1 TYR A  61       0.363  -1.488   3.262  1.00  4.940          C  
ATOM    791  CD2 TYR A  61       0.215  -1.946   5.613  1.00  4.940          C  
ATOM    792  CE1 TYR A  61       0.913  -2.730   3.074  1.00  4.940          C  
ATOM    793  CE2 TYR A  61       0.761  -3.191   5.421  1.00  4.940          C  
ATOM    794  CZ  TYR A  61       1.106  -3.598   4.158  1.00  4.940          C  
ATOM    795  OH  TYR A  61       1.668  -4.860   3.968  1.00  4.940          O  
ATOM    796  H   TYR A  61      -2.070   2.295   5.087  1.00  3.980          H  
ATOM    797  HA  TYR A  61      -2.290   0.125   3.418  1.00  4.330          H  
ATOM    798 1HB  TYR A  61      -0.124   0.981   4.139  1.00  5.930          H  
ATOM    799 2HB  TYR A  61      -0.458   0.510   5.791  1.00  5.930          H  
ATOM    800  HD1 TYR A  61       0.207  -0.822   2.416  1.00  5.930          H  
ATOM    801  HD2 TYR A  61      -0.064  -1.626   6.620  1.00  5.930          H  
ATOM    802  HE1 TYR A  61       1.194  -3.036   2.084  1.00  5.930          H  
ATOM    803  HE2 TYR A  61       0.918  -3.854   6.271  1.00  5.930          H  
ATOM    804  HH  TYR A  61       1.754  -5.050   2.999  1.00  5.930          H  
ATOM    805  N   SER A  62      -2.953  -0.762   6.492  1.00  3.850          N  
ATOM    806  CA  SER A  62      -3.482  -1.804   7.346  1.00  4.370          C  
ATOM    807  C   SER A  62      -4.854  -2.341   6.915  1.00  4.630          C  
ATOM    808  O   SER A  62      -5.216  -3.454   7.302  1.00  5.180          O  
ATOM    809  CB  SER A  62      -3.584  -1.263   8.758  1.00  5.910          C  
ATOM    810  OG  SER A  62      -2.312  -0.977   9.285  1.00  5.910          O  
ATOM    811  H   SER A  62      -2.635   0.106   6.931  1.00  4.620          H  
ATOM    812  HA  SER A  62      -2.771  -2.630   7.337  1.00  5.240          H  
ATOM    813 1HB  SER A  62      -4.192  -0.353   8.753  1.00  7.090          H  
ATOM    814 2HB  SER A  62      -4.089  -1.992   9.387  1.00  7.090          H  
ATOM    815  HG  SER A  62      -2.017  -0.149   8.841  1.00  7.090          H  
ATOM    816  N   ASP A  63      -5.637  -1.559   6.153  1.00  4.460          N  
ATOM    817  CA  ASP A  63      -6.959  -1.993   5.693  1.00  4.960          C  
ATOM    818  C   ASP A  63      -6.990  -2.368   4.202  1.00  5.120          C  
ATOM    819  O   ASP A  63      -8.069  -2.566   3.630  1.00  5.670          O  
ATOM    820  CB  ASP A  63      -8.017  -0.913   5.957  1.00  6.740          C  
ATOM    821  CG  ASP A  63      -8.337  -0.674   7.455  1.00  6.740          C  
ATOM    822  OD1 ASP A  63      -8.332  -1.615   8.220  1.00  6.740          O  
ATOM    823  OD2 ASP A  63      -8.628   0.448   7.803  1.00  6.740          O  
ATOM    824  H   ASP A  63      -5.286  -0.651   5.831  1.00  5.350          H  
ATOM    825  HA  ASP A  63      -7.238  -2.880   6.260  1.00  5.950          H  
ATOM    826 1HB  ASP A  63      -7.662   0.029   5.528  1.00  8.090          H  
ATOM    827 2HB  ASP A  63      -8.939  -1.176   5.444  1.00  8.090          H  
ATOM    828  N   LEU A  64      -5.830  -2.440   3.556  1.00  4.850          N  
ATOM    829  CA  LEU A  64      -5.768  -2.738   2.129  1.00  5.250          C  
ATOM    830  C   LEU A  64      -5.286  -4.136   1.811  1.00  5.750          C  
ATOM    831  O   LEU A  64      -4.568  -4.759   2.592  1.00  6.190          O  
ATOM    832  CB  LEU A  64      -4.826  -1.759   1.418  1.00  7.190          C  
ATOM    833  CG  LEU A  64      -5.140  -0.267   1.571  1.00  7.190          C  
ATOM    834  CD1 LEU A  64      -4.058   0.535   0.879  1.00  7.190          C  
ATOM    835  CD2 LEU A  64      -6.513   0.070   1.014  1.00  7.190          C  
ATOM    836  H   LEU A  64      -4.951  -2.285   4.061  1.00  5.820          H  
ATOM    837  HA  LEU A  64      -6.768  -2.649   1.716  1.00  6.300          H  
ATOM    838 1HB  LEU A  64      -3.821  -1.922   1.817  1.00  8.630          H  
ATOM    839 2HB  LEU A  64      -4.813  -1.996   0.356  1.00  8.630          H  
ATOM    840  HG  LEU A  64      -5.122  -0.024   2.597  1.00  8.630          H  
ATOM    841 1HD1 LEU A  64      -4.257   1.600   1.014  1.00  8.630          H  
ATOM    842 2HD1 LEU A  64      -3.091   0.294   1.302  1.00  8.630          H  
ATOM    843 3HD1 LEU A  64      -4.054   0.299  -0.182  1.00  8.630          H  
ATOM    844 1HD2 LEU A  64      -6.700   1.136   1.149  1.00  8.630          H  
ATOM    845 2HD2 LEU A  64      -6.549  -0.173  -0.046  1.00  8.630          H  
ATOM    846 3HD2 LEU A  64      -7.282  -0.489   1.542  1.00  8.630          H  
ATOM    847  N   ASN A  65      -5.651  -4.592   0.616  1.00  5.970          N  
ATOM    848  CA  ASN A  65      -5.137  -5.817   0.030  1.00  6.650          C  
ATOM    849  C   ASN A  65      -5.222  -7.042   0.946  1.00  7.400          C  
ATOM    850  O   ASN A  65      -4.230  -7.763   1.129  1.00  7.970          O  
ATOM    851  OXT ASN A  65      -6.341  -7.490   1.191  1.00  9.980          O  
ATOM    852  CB  ASN A  65      -3.721  -5.541  -0.379  1.00  8.570          C  
ATOM    853  CG  ASN A  65      -3.606  -4.532  -1.461  1.00  8.570          C  
ATOM    854  OD1 ASN A  65      -4.540  -4.291  -2.246  1.00  8.570          O  
ATOM    855  ND2 ASN A  65      -2.450  -3.900  -1.529  1.00  8.570          N  
ATOM    856  H   ASN A  65      -6.290  -4.034   0.066  1.00  7.160          H  
ATOM    857  HA  ASN A  65      -5.728  -6.041  -0.860  1.00  7.980          H  
ATOM    858 1HB  ASN A  65      -3.205  -5.134   0.472  1.00 10.280          H  
ATOM    859 2HB  ASN A  65      -3.222  -6.437  -0.671  1.00 10.280          H  
ATOM    860 1HD2 ASN A  65      -2.304  -3.204  -2.225  1.00 10.280          H  
ATOM    861 2HD2 ASN A  65      -1.687  -4.129  -0.874  1.00 10.280          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 -253.358 30.6305 188.512 -12.5817 4.65984 10.6026 103.529 -107.885 -0.51858 -3.5275 -77.8248 -18.2622 -25.7746 -8.01718 -6.31222 -7.21204 0 -0.73053 1.83532 20.6185 36.8636 -22.0096 16.6783 -13.8913 -18.1093 37.199 -124.887
MET:NtermProteinFull_1 -4.41083 0.34374 2.13224 -0.22996 0.01707 0.09582 1.25774 -1.26831 -0.03301 -0.08676 -1.51104 0.96945 0 0 -0.89629 0 0 0.22611 0.07734 1.96742 0 0 0 0.60916 0 0.24267 -0.49745
ALA_2 -3.18785 0.15799 1.1239 -0.02468 0.00012 0 0.8995 -1.11174 -0.0173 -0.09874 -0.04497 -0.24816 0 0 0 0 0 -0.04966 0 0 0 0.00292 0 1.8394 -0.4348 0.44237 -0.75169
SER_3 -4.15159 0.30131 4.01397 -0.03274 0.00015 0.05754 3.0311 -2.22334 -0.00632 -0.06789 -3.00373 -1.07113 0 0 -0.85096 -0.21638 0 -0.0363 0.0237 0.91327 0 0.01379 0.66772 -0.77834 -0.70017 0.5628 -3.55354
SER_4 -4.19921 0.39855 3.60636 -0.03138 5e-05 0.05265 1.76311 -2.0146 -0.00632 -0.06787 0.18592 -1.09268 0 0 0 0 0 -0.08034 0.02067 0.16249 0 -0.26307 0.61725 -0.77834 -0.60633 0.48303 -1.85005
THR_5 -2.57257 0.31201 2.62402 -0.12931 0.11244 0.07307 1.30721 -1.35405 -0 -0 -0.71767 -1.06093 0 0 -0.85096 -0.21638 0 -0.03706 0.0765 0.10052 0 -0.30877 2.24889 -1.0874 -0.59838 0.27685 -1.80197
ALA_6 -3.02131 0.28789 1.64979 -0.02137 0 0 1.24173 -1.31324 -1e-05 -2e-05 -0.42745 -0.32911 0 0 0 0 0 0.00127 0 0 0 0.54683 0 1.8394 0.3009 0.28189 1.03719
ALA_7 -3.89313 0.50695 1.45717 -0.02386 0 0 1.58761 -1.55071 -0 -0 -0.35601 -0.17774 0 0 0 0 0 -0.01312 0 0 0 -0.15081 0 1.8394 0.15024 0.7723 0.14828
PRO_8 -5.52393 1.10596 3.23609 -0.19681 0.00839 0.14527 1.41942 -1.52622 -0.00879 -0.07789 -0.44363 0.02861 0 0 0 0 0 0.09839 0.0208 0.44573 0 -0.9726 0 -2.4119 -0.65108 1.30765 -3.99653
PRO_9 -1.61394 0.39637 1.17656 -0.06413 0 0.04075 0.54045 -0.56993 -0 -0 0.89132 0.59943 0 0 0 0 0 0.06206 0.0537 0.11892 0 -0.69362 0 -2.4119 0.23385 0.9578 -0.2823
ALA_10 -2.91795 0.37395 1.35953 -0.02589 0.00106 0 0.8582 -1.19754 -0.0173 -0.11972 0.09369 -0.37662 0 0 0 0 0 0.13108 0 0 0 -0.31814 0 1.8394 0.3311 0.6262 0.64107
ALA_11 -4.42604 0.80758 0.87374 -0.02597 0 0 1.43504 -1.43781 -0.00879 -0.07789 -0.75245 -0.22629 0 0 0 0 0 -0.06683 0 0 0 -0.08164 0 1.8394 -0.59694 1.13609 -1.60879
VAL_12 -7.28096 1.44892 0.9868 -0.37812 0.74572 0.08773 1.97435 -2.01219 -0 -0 -0.59383 -0.19301 0 0 0 0 0 -0.00397 0.00669 1.15527 0 0.07476 0 1.9342 -0.41655 1.9997 -0.4645
PRO_13 -3.03913 0.703 2.17474 -0.06808 0 0.04262 1.31141 -1.10261 -0.02423 -0.14457 -1.11318 0.59368 0 0 0 0 0 -0.20765 0.05513 0.23305 0 -0.69991 0 -2.4119 0.16442 1.40796 -2.12526
ALA_14 -4.02399 0.56957 0.81932 -0.0241 5e-05 0 1.42404 -1.37424 -9e-05 -0.00228 0.18306 -0.37662 0 0 0 0 0 -0.11181 0 0 0 -0.29488 0 1.8394 0.19639 0.45219 -0.724
ILE_15 -7.54042 0.91824 3.03473 -0.75068 0.49616 0.33948 2.45143 -2.50757 -0.0173 -0.09874 -0.78316 -0.41099 0 0 0 0 0 -0.04394 0.15773 0.86274 0 0.13242 0 0.73287 0.08704 0.73263 -2.20735
GLU_16 -2.9307 0.29654 3.33729 -0.34763 0.0801 0.43433 1.34459 -1.53918 -0.00088 -0.00235 -1.20181 -0.70743 0 0 0 0 0 0.09111 0.01558 0 3.48424 -0.26074 0 -2.7348 -0.24701 0.58975 -0.29901
THR_17 -2.73365 0.39804 2.49167 -0.17783 0.09156 0.06547 0.65368 -1.40844 -0.02469 -0.15269 -0.72967 -0.24566 0 0 0 0 0 -0.0556 0.01761 0.08597 0 0.0077 2.3265 -1.0874 -0.23554 0.20008 -0.51289
ALA_18 -2.17227 0.07457 1.05312 -0.02995 0.00714 0 0.54874 -0.84712 -0.00088 -0.00235 0.45732 -0.49728 0 0 0 0 0 -0.01171 0 0 0 -0.09753 0 1.8394 0.19742 0.31994 0.83856
ALA_19 -2.34593 0.55707 1.32562 -0.02406 0 0 0.81834 -0.92494 -0.00037 -0.00584 -1.21874 -0.17668 0 0 0 0 0 -0.00323 0 0 0 -0.16084 0 1.8394 -0.23962 0.79758 0.23776
PRO_20 -1.57785 0.52321 1.16154 -0.19668 0.00321 0.14304 0.39274 -0.53654 -0.01473 -0.16358 0.21201 0.00801 0 0 0 0 0 0.0421 0.00125 0.80022 0 -1.05834 0 -2.4119 -0.66463 1.23306 -2.10388
PRO_21 -1.84182 0.21807 1.02208 -0.18705 0.00164 0.13149 0.33755 -0.43359 -0 -0 -0.30442 0.04715 0 0 0 0 0 -0.0112 0.00107 0.67802 0 -0.92356 0 -2.4119 -0.58521 0.95312 -3.30856
SER_22 -2.3252 0.32988 2.97305 -0.02999 0 0.06657 0.98917 -1.30095 -0.03422 -0.32029 0.36463 -0.49943 0 0 0 0 0 0.02325 0.00837 0.03535 0 -0.54494 0.60559 -0.77834 -0.23005 1.55089 0.88337
PRO_23 -2.23247 0.38156 1.52517 -0.12361 0.00435 0.08905 0.38454 -0.67337 -0 -0 -0.55711 0.22369 0 0 0 0 0 -0.10778 0.0029 0.10729 0 -0.93786 0 -2.4119 -0.20633 1.39677 -3.1351
GLU_24 -4.97413 0.77957 6.65347 -0.35767 0.09987 0.60948 3.24522 -2.49896 -0.01569 -0.14475 -4.72253 -0.51497 0 0 -0.89629 -1.36737 0 0.08456 0.04649 0 3.26694 -0.03814 0 -2.7348 -0.5481 0.96886 -3.05893
PRO_25 -4.06365 0.54657 3.52035 -0.12584 0.00549 0.09264 1.33338 -1.34627 -0 -0 -0.18215 0.20562 0 0 0 0 0 -0.09557 0.02353 0.15549 0 -0.96873 0 -2.4119 -0.65062 1.07355 -2.88811
ARG_26 -2.23698 0.20684 3.33511 -0.59878 0.1132 0.35321 0.87994 -1.27252 -0 -0 -1.52071 0.54061 0 0 0 -0.71088 0 -0.03875 0.08973 2.18051 0 -0.13437 0 -1.2888 -0.66671 0.60469 -0.16465
ASP_27 -3.11014 0.44791 4.00785 -0.12739 0.03435 0.39675 1.06363 -1.63198 -0 -0 -2.15381 -0.32468 0 0 0 -0.71088 0 -0.04878 0.02502 0 2.64713 -0.40705 0 -2.3716 -0.52311 0.62463 -2.16215
SER_28 -3.56095 0.17542 3.31423 -0.02656 0 0.0633 1.46503 -1.53749 -0 -0 -1.4128 -0.39619 0 0 0 -0.42704 0 -0.00464 0.02591 0.25204 0 -0.33817 0.61656 -0.77834 -0.57031 0.39987 -2.74014
VAL_29 -4.54474 0.46896 2.6659 -0.31007 0.21526 0.06551 2.37805 -1.8551 -0 -0 -1.94884 -0.52448 0 0 0 0 0 0.00617 0.00538 0.11793 0 -0.38652 0 1.9342 -0.54061 0.27819 -1.9748
SER_30 -2.94647 0.38644 2.40673 -0.02981 0 0.06985 0.76787 -1.12181 -0 -0 -1.50325 -0.14988 0 0 0 -0.38486 0 -0.00212 0.00301 0.1185 0 -0.46905 0.61173 -0.77834 -0.36234 0.52794 -2.85586
VAL_31 -5.22146 0.80673 2.31631 -0.25063 0.12455 0.0493 2.13013 -2.01427 -0 -0 -1.89285 -0.28011 0 0 0 0 0 -0.05392 0.03574 0.40475 0 -0.63809 0 1.9342 -0.25512 0.57879 -2.22596
ASN_32 -4.23728 0.36811 3.18555 -0.16306 0.01112 0.22256 1.6977 -1.68322 -0.0091 -0.09868 -1.9334 -0.32351 0 0 0 0 0 0.00627 0.02065 0 1.74221 0.07575 0 -0.93687 -0.12386 0.3353 -1.84377
GLU_33 -4.30863 0.3872 4.14925 -0.29471 0.05177 0.35732 1.41779 -1.78009 -0 -0 -1.35225 -0.29853 0 0 0 0 0 -0.07498 0.02533 0 2.71866 -0.07699 0 -2.7348 -0.26562 0.22352 -1.85577
GLY_34 -0.97003 0.06091 1.27989 -9e-05 0 0 0.36976 -0.60836 -0.01566 -0.05302 0.03992 -0.37052 0 0 0 0 0 -0.05224 0 0 0 -1.53293 0 0.83697 -0.23526 0.15517 -1.09551
GLY_35 -1.59362 0.07898 1.90707 -0.00037 0 0 1.10193 -1.01566 -0.01781 -0.06955 -1.05357 -0.18346 0 0 0 0 0 -0.07337 0 0 0 -0.11664 0 0.83697 0.00939 0.24984 0.06014
ASP_36 -3.54406 0.29793 5.3221 -0.14868 0.00143 0.44141 2.73478 -2.35326 -0 -0 -4.53954 -0.912 0 0 -0.92745 -0.49948 0 -0.00995 0.21891 0 3.45167 0.16806 0 -2.3716 -0.07798 0.35868 -2.38903
ALA_37 -3.23341 0.31283 3.11402 -0.02297 0 0 1.92881 -1.88466 -0.0173 -0.11972 -1.38913 -0.37182 0 0 0 0 0 -0.07523 0 0 0 -0.4076 0 1.8394 -0.36848 0.23024 -0.46501
SER_38 -3.62553 0.32006 4.68737 -0.04008 0.00064 0.05207 2.5727 -2.25215 -0 -0 -3.73046 -0.37007 0 0 -0.92745 -0.49948 0 0.01767 0.00039 0.22341 0 -0.25426 1.77337 -0.77834 -0.64812 0.26199 -3.21629
SER_39 -4.24214 0.30698 4.31906 -0.02583 0 0.05966 2.38697 -2.32133 -0 -0 -0.81946 -0.61117 0 0 0 0 0 0.00013 0.00299 0.79262 0 0.32995 0.60021 -0.77834 -0.12275 0.50378 0.38134
ALA_40 -5.38884 0.96203 2.45208 -0.01927 0 0 1.69649 -2.29258 -0 -0 -0.36378 -0.35091 0 0 0 0 0 0.04475 0 0 0 -0.07317 0 1.8394 0.17977 0.58221 -0.73182
GLN_41 -4.65977 0.37708 3.83688 -0.86606 0.13013 0.92646 1.78138 -2.27511 -0.01802 -0.14498 -1.51154 -0.82949 0 0 0 0 0 -0.03465 0.02796 0 2.8174 -0.19265 0 -0.18838 -0.18508 0.42959 -0.57884
ALA_42 -2.7577 0.28243 2.93035 -0.02346 0 0 1.85183 -1.74891 -0 -0 -1.06948 -0.3658 0 0 0 0 0 -0.07198 0 0 0 -0.37634 0 1.8394 -0.50168 0.25207 0.24071
GLY_43 -2.27849 0.21674 2.3915 -5e-05 0 0 1.204 -1.36352 -0.00119 -0.02704 -1.15132 -0.40738 0 0 0 0 0 -0.09868 0 0 0 0.23065 0 0.83697 -0.35026 0.20019 -0.59786
ALA_44 -3.2545 0.4456 1.88593 -0.02508 1e-05 0 1.31106 -1.51188 -0.01802 -0.14498 -0.91237 -0.18992 0 0 0 0 0 -0.02483 0 0 0 -0.16936 0 1.8394 -0.43633 0.25389 -0.95139
ALA_45 -2.47861 0.10215 2.63165 -0.01902 0 0 1.96307 -1.42401 -0.0132 -0.07351 -2.08583 -0.35064 0 0 -0.48141 0 0 0.05527 0 0 0 -0.33197 0 1.8394 -0.33528 0.23596 -0.76599
VAL_46 -1.22833 0.14347 1.0642 -0.28047 0.16451 0.05783 0.33293 -0.63884 -0 -0 0.55799 0.18909 0 0 0 0 0 -0.0872 0 0.08386 0 -0.30385 0 1.9342 -0.13327 0.14742 2.00356
GLY_47 -1.1366 0.04158 1.40049 -6e-05 0 0 0.41435 -0.67473 -0.00643 -0.10453 -0.1333 -0.39351 0 0 0 0 0 -0.16043 0 0 0 -1.46935 0 0.83697 -0.75186 0.10329 -2.03411
SER_48 -3.79392 0.17844 3.78035 -0.04485 0.0018 0.07132 2.11565 -1.85523 -0.01439 -0.10054 -1.73697 -0.2529 0 0 -0.48141 0 0 0.23777 0.03325 0.22118 0 -0.38751 2.4212 -0.77834 -0.75105 0.21227 -0.92388
THR_49 -5.13615 0.31501 2.0955 -0.14865 0.05507 0.05306 1.41746 -1.58907 -0.01322 -0.12648 -0.60004 -0.41856 0 0 0 0 0 -0.0046 0.00106 0.26729 0 -0.21089 2.35409 -1.0874 -0.19048 0.47994 -2.48707
ILE_50 -8.58894 1.59881 0.44691 -0.56984 0.42231 0.16075 1.36389 -2.17323 -0.00765 -0.02362 -0.20908 0.08868 0 0 0 0 0 -0.04185 0.24287 3.05604 0 -0.76165 0 0.73287 -0.23092 0.55533 -3.93829
ILE_51 -8.19522 0.97163 2.58466 -0.63659 0.44746 0.12972 2.89615 -2.43871 -0.00679 -0.02195 -2.23833 0.33822 0 0 0 0 0 0.11777 0.08857 0.94188 0 -0.7498 0 0.73287 -0.55203 0.57919 -5.0113
VAL_52 -6.91074 1.23243 0.46289 -0.27183 0.17018 0.05745 1.44493 -1.76231 -0.00765 -0.02362 -0.56152 -0.32552 0 0 0 0 0 -0.0868 0.00213 0.26907 0 -0.74505 0 1.9342 -0.47175 0.58926 -5.00426
GLY_53 -3.99944 0.61881 2.88395 -0.00112 0 0 1.7663 -1.67825 -0 -0 -1.78574 -0.336 0 0 0 0 0 -0.12982 0 0 0 -1.29988 0 0.83697 0.02965 0.4715 -2.62307
ALA_54 -4.66992 0.92042 4.43855 -0.02434 0 0 3.14295 -2.37001 -1e-05 -0.00016 -2.38922 -0.18742 0 0 0 0 0 -0.04003 0 0 0 -0.17575 0 1.8394 -0.12577 0.9919 1.35059
PRO_55 -5.17102 0.54968 4.2134 -0.0677 0 0.04305 2.02975 -1.7898 -0.00695 -0.08215 -1.52871 0.61416 0 0 0 0 0 -0.08372 0.032 0.16059 0 -0.67231 0 -2.4119 -0.10297 0.99733 -3.2773
GLU_56 -4.41086 0.36491 4.82042 -0.45472 0.22256 1.42438 1.95308 -2.22255 -0.02302 -0.14509 -1.11896 -3.01918 0 0 0 0 0 -0.06243 0.00667 0 4.00474 -0.32939 0 -2.7348 -0.08341 0.32163 -1.486
LEU_57 -6.2777 0.62225 3.77694 -0.4798 0.19896 0.11127 2.82865 -2.55992 -0.02302 -0.14509 -2.34211 0.17522 0 0 0 0 0 0.03743 0.03801 0.36185 0 -0.29121 0 0.18072 -0.44709 0.2995 -3.93515
GLU_58 -6.02596 0.30637 7.40558 -0.6301 0.18409 1.16489 3.2187 -3.22767 -0 -0 -3.7217 -0.71987 0 0 0 -0.38486 0 0.07118 0.00705 0 3.35574 -0.26249 0 -2.7348 -0.30052 0.33288 -1.96148
LYS_59 -4.18931 0.21779 5.01246 -0.30011 0.0237 0.13147 1.80399 -2.23921 -1e-05 -0.00016 -0.9273 -0.03012 0 0 0 0 0 0.10994 0.04204 1.73358 0 0.00579 0 -1.5107 -0.39122 0.33092 -0.17646
GLU_60 -3.99731 0.41656 4.91264 -0.2028 0.0197 0.26158 2.20238 -2.30485 -0 -0 -1.60216 -0.55511 0 0 0 0 0 -0.01177 0.05856 0 3.15009 -0.1835 0 -2.7348 -0.27765 0.37163 -0.4768
TYR_61 -8.47733 0.99928 6.41486 -1.01593 0.09508 0.41553 3.05936 -3.35484 -3e-05 -0.0001 -3.04435 -0.29555 0 0 0 -0.8605 0 -0.00872 0.08892 0 1.86701 -0.32874 0.03089 1.2797 -0.01022 0.40431 -2.74135
SER_62 -3.14884 0.17092 4.26954 -0.03486 0.00144 0.02515 1.59402 -1.94386 -0 -0 -1.96439 0.08292 0 0 0 0 0 -0.12917 0.00295 1.1733 0 -0.16519 1.80431 -0.77834 -0.11232 0.44489 1.29246
ASP_63 -2.21898 0.24194 3.05654 -0.11709 0.03479 0.36989 1.13697 -1.39596 -0 -0 -1.21187 -0.14435 0 0 0 0 0 -0.03779 0.03522 0 2.38562 -0.27524 0 -2.3716 -0.44611 0.35275 -0.60528
LEU_64 -3.89548 0.41529 3.45751 -0.47601 0.22574 0.08616 1.39166 -1.69905 -3e-05 -0.0001 -0.70601 0.20361 0 0 0 0 0 0.28941 0.01623 0.43832 0 -0.30713 0 0.18072 -0.35246 0.37735 -0.35427
ASN:CtermProteinFull_65 -4.69215 0.55654 4.54329 -0.20546 0.03539 0.41466 2.16217 -1.9458 -0.06818 -0.38821 -1.98096 -0.67697 0 0 0 -0.93392 0 0 0.04971 0 1.97214 0 0 -0.93687 -0.07816 0.78342 -1.38936
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361453 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 37.028
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 5.127129
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -118.245
REMARK    SCORE             ref:           8.201
REMARK    SCORE          fa_rep:          34.168
REMARK    SCORE           omega:          -0.145
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.403
REMARK    SCORE        hbond_sc:          -6.666
REMARK    SCORE     lk_ball_wtd:          -8.247
REMARK    SCORE     cart_bonded:          34.297
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.044
REMARK    SCORE          fa_dun:          53.326
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -79.238
REMARK    SCORE         p_aa_pp:         -14.667
REMARK    SCORE fa_intra_sol_xover4:          10.804
REMARK    SCORE     hbond_lr_bb:          -6.524
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -273.623
REMARK    SCORE     rama_prepro:         -12.692
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.781
REMARK    SCORE          fa_sol:         177.184
REMARK    SCORE     total_score:        -118.245
ATOM      1  N   MET A   1       0.226   0.168  -0.377  1.00 10.030          N  
ATOM      2  CA  MET A   1       1.681   0.154  -0.286  1.00  9.360          C  
ATOM      3  C   MET A   1       2.196   1.567  -0.079  1.00  8.560          C  
ATOM      4  O   MET A   1       1.945   2.171   0.962  1.00  8.480          O  
ATOM      5  CB  MET A   1       2.304  -0.492  -1.528  1.00 13.370          C  
ATOM      6  CG  MET A   1       2.002  -1.987  -1.701  1.00 13.370          C  
ATOM      7  SD  MET A   1       2.527  -2.995  -0.285  1.00 13.370          S  
ATOM      8  CE  MET A   1       4.308  -2.867  -0.329  1.00 13.370          C  
ATOM      9 1H   MET A   1      -0.119  -0.765  -0.540  1.00 12.040          H  
ATOM     10 2H   MET A   1      -0.161   0.525   0.486  1.00 12.040          H  
ATOM     11 3H   MET A   1      -0.046   0.773  -1.140  1.00 12.040          H  
ATOM     12  HA  MET A   1       1.972  -0.424   0.590  1.00 11.230          H  
ATOM     13 1HB  MET A   1       1.927   0.008  -2.421  1.00 16.050          H  
ATOM     14 2HB  MET A   1       3.384  -0.369  -1.510  1.00 16.050          H  
ATOM     15 1HG  MET A   1       0.936  -2.141  -1.856  1.00 16.050          H  
ATOM     16 2HG  MET A   1       2.522  -2.355  -2.588  1.00 16.050          H  
ATOM     17 1HE  MET A   1       4.733  -3.448   0.491  1.00 16.050          H  
ATOM     18 2HE  MET A   1       4.683  -3.249  -1.279  1.00 16.050          H  
ATOM     19 3HE  MET A   1       4.598  -1.837  -0.207  1.00 16.050          H  
ATOM     20  N   ALA A   2       2.944   2.087  -1.046  1.00  8.210          N  
ATOM     21  CA  ALA A   2       3.464   3.441  -0.933  1.00  7.690          C  
ATOM     22  C   ALA A   2       2.319   4.442  -0.903  1.00  7.010          C  
ATOM     23  O   ALA A   2       1.261   4.198  -1.489  1.00  6.970          O  
ATOM     24  CB  ALA A   2       4.410   3.759  -2.068  1.00 10.970          C  
ATOM     25  H   ALA A   2       3.147   1.566  -1.884  1.00  9.850          H  
ATOM     26  HA  ALA A   2       3.996   3.515   0.006  1.00  9.230          H  
ATOM     27 1HB  ALA A   2       4.786   4.765  -1.937  1.00 13.170          H  
ATOM     28 2HB  ALA A   2       5.241   3.055  -2.059  1.00 13.170          H  
ATOM     29 3HB  ALA A   2       3.883   3.690  -3.016  1.00 13.170          H  
ATOM     30  N   SER A   3       2.533   5.550  -0.202  1.00  6.800          N  
ATOM     31  CA  SER A   3       1.571   6.631  -0.100  1.00  6.530          C  
ATOM     32  C   SER A   3       1.633   7.572  -1.282  1.00  6.240          C  
ATOM     33  O   SER A   3       2.705   7.837  -1.827  1.00  6.300          O  
ATOM     34  CB  SER A   3       1.780   7.433   1.163  1.00  9.250          C  
ATOM     35  OG  SER A   3       0.926   8.556   1.169  1.00  9.250          O  
ATOM     36  H   SER A   3       3.418   5.662   0.261  1.00  8.160          H  
ATOM     37  HA  SER A   3       0.572   6.192  -0.069  1.00  7.840          H  
ATOM     38 1HB  SER A   3       1.576   6.807   2.031  1.00 11.100          H  
ATOM     39 2HB  SER A   3       2.818   7.759   1.225  1.00 11.100          H  
ATOM     40  HG  SER A   3       1.040   8.980   2.038  1.00 11.100          H  
ATOM     41  N   SER A   4       0.469   8.097  -1.651  1.00  6.330          N  
ATOM     42  CA  SER A   4       0.290   9.084  -2.710  1.00  6.530          C  
ATOM     43  C   SER A   4       0.521  10.517  -2.219  1.00  6.320          C  
ATOM     44  O   SER A   4       0.410  11.477  -2.987  1.00  6.740          O  
ATOM     45  CB  SER A   4      -1.104   8.952  -3.287  1.00  9.060          C  
ATOM     46  OG  SER A   4      -2.078   9.271  -2.326  1.00  9.060          O  
ATOM     47  H   SER A   4      -0.362   7.803  -1.155  1.00  7.600          H  
ATOM     48  HA  SER A   4       1.017   8.874  -3.496  1.00  7.840          H  
ATOM     49 1HB  SER A   4      -1.205   9.614  -4.147  1.00 10.870          H  
ATOM     50 2HB  SER A   4      -1.254   7.932  -3.638  1.00 10.870          H  
ATOM     51  HG  SER A   4      -2.928   9.142  -2.759  1.00 10.870          H  
ATOM     52  N   THR A   5       0.811  10.653  -0.927  1.00  6.030          N  
ATOM     53  CA  THR A   5       1.008  11.942  -0.275  1.00  6.170          C  
ATOM     54  C   THR A   5       2.085  12.765  -0.975  1.00  5.830          C  
ATOM     55  O   THR A   5       3.194  12.290  -1.226  1.00  6.130          O  
ATOM     56  CB  THR A   5       1.410  11.740   1.212  1.00  8.580          C  
ATOM     57  OG1 THR A   5       0.393  10.980   1.893  1.00  8.580          O  
ATOM     58  CG2 THR A   5       1.571  13.089   1.932  1.00  8.580          C  
ATOM     59  H   THR A   5       0.892   9.811  -0.372  1.00  7.240          H  
ATOM     60  HA  THR A   5       0.072  12.498  -0.316  1.00  7.400          H  
ATOM     61  HB  THR A   5       2.353  11.196   1.261  1.00 10.300          H  
ATOM     62  HG1 THR A   5       0.453  10.054   1.631  1.00 10.300          H  
ATOM     63 1HG2 THR A   5       1.841  12.906   2.962  1.00 10.300          H  
ATOM     64 2HG2 THR A   5       2.347  13.681   1.466  1.00 10.300          H  
ATOM     65 3HG2 THR A   5       0.633  13.639   1.901  1.00 10.300          H  
ATOM     66  N   ALA A   6       1.753  14.022  -1.270  1.00  5.560          N  
ATOM     67  CA  ALA A   6       2.677  14.936  -1.925  1.00  5.550          C  
ATOM     68  C   ALA A   6       3.898  15.157  -1.065  1.00  5.190          C  
ATOM     69  O   ALA A   6       3.794  15.210   0.157  1.00  5.200          O  
ATOM     70  CB  ALA A   6       2.009  16.270  -2.186  1.00  7.770          C  
ATOM     71  H   ALA A   6       0.824  14.337  -1.037  1.00  6.670          H  
ATOM     72  HA  ALA A   6       2.994  14.488  -2.867  1.00  6.660          H  
ATOM     73 1HB  ALA A   6       2.717  16.936  -2.683  1.00  9.330          H  
ATOM     74 2HB  ALA A   6       1.137  16.123  -2.820  1.00  9.330          H  
ATOM     75 3HB  ALA A   6       1.703  16.712  -1.238  1.00  9.330          H  
ATOM     76  N   ALA A   7       5.061  15.301  -1.680  1.00  5.240          N  
ATOM     77  CA  ALA A   7       6.221  15.588  -0.869  1.00  5.150          C  
ATOM     78  C   ALA A   7       6.039  16.954  -0.199  1.00  4.870          C  
ATOM     79  O   ALA A   7       5.519  17.873  -0.834  1.00  5.010          O  
ATOM     80  CB  ALA A   7       7.487  15.593  -1.707  1.00  7.250          C  
ATOM     81  H   ALA A   7       5.128  15.224  -2.685  1.00  6.290          H  
ATOM     82  HA  ALA A   7       6.283  14.803  -0.127  1.00  6.180          H  
ATOM     83 1HB  ALA A   7       8.340  15.801  -1.071  1.00  8.700          H  
ATOM     84 2HB  ALA A   7       7.614  14.623  -2.183  1.00  8.700          H  
ATOM     85 3HB  ALA A   7       7.415  16.366  -2.469  1.00  8.700          H  
ATOM     86  N   PRO A   8       6.465  17.131   1.061  1.00  4.880          N  
ATOM     87  CA  PRO A   8       6.467  18.387   1.781  1.00  4.940          C  
ATOM     88  C   PRO A   8       7.533  19.348   1.217  1.00  4.800          C  
ATOM     89  O   PRO A   8       8.489  18.878   0.605  1.00  4.820          O  
ATOM     90  CB  PRO A   8       6.804  17.941   3.203  1.00  7.410          C  
ATOM     91  CG  PRO A   8       7.534  16.662   3.057  1.00  7.410          C  
ATOM     92  CD  PRO A   8       6.908  15.985   1.864  1.00  7.410          C  
ATOM     93  HA  PRO A   8       5.454  18.786   1.737  1.00  5.930          H  
ATOM     94 1HB  PRO A   8       7.478  18.668   3.640  1.00  8.890          H  
ATOM     95 2HB  PRO A   8       5.916  17.889   3.815  1.00  8.890          H  
ATOM     96 1HG  PRO A   8       8.592  16.914   2.897  1.00  8.890          H  
ATOM     97 2HG  PRO A   8       7.472  16.071   3.985  1.00  8.890          H  
ATOM     98 1HD  PRO A   8       7.665  15.411   1.362  1.00  8.890          H  
ATOM     99 2HD  PRO A   8       6.040  15.366   2.162  1.00  8.890          H  
ATOM    100  N   PRO A   9       7.359  20.678   1.351  1.00  5.090          N  
ATOM    101  CA  PRO A   9       8.349  21.709   1.057  1.00  5.390          C  
ATOM    102  C   PRO A   9       9.562  21.610   1.980  1.00  5.310          C  
ATOM    103  O   PRO A   9       9.441  21.182   3.131  1.00  5.270          O  
ATOM    104  CB  PRO A   9       7.584  23.011   1.335  1.00  8.080          C  
ATOM    105  CG  PRO A   9       6.121  22.644   1.250  1.00  8.080          C  
ATOM    106  CD  PRO A   9       6.034  21.208   1.707  1.00  8.080          C  
ATOM    107  HA  PRO A   9       8.652  21.633   0.003  1.00  6.470          H  
ATOM    108 1HB  PRO A   9       7.890  23.433   2.298  1.00  9.700          H  
ATOM    109 2HB  PRO A   9       7.859  23.759   0.578  1.00  9.700          H  
ATOM    110 1HG  PRO A   9       5.528  23.321   1.891  1.00  9.700          H  
ATOM    111 2HG  PRO A   9       5.756  22.780   0.221  1.00  9.700          H  
ATOM    112 1HD  PRO A   9       5.853  21.116   2.772  1.00  9.700          H  
ATOM    113 2HD  PRO A   9       5.240  20.756   1.101  1.00  9.700          H  
ATOM    114  N   ALA A  10      10.721  22.060   1.515  1.00  5.610          N  
ATOM    115  CA  ALA A  10      11.864  22.076   2.414  1.00  5.930          C  
ATOM    116  C   ALA A  10      11.574  23.062   3.534  1.00  5.690          C  
ATOM    117  O   ALA A  10      10.954  24.103   3.309  1.00  5.990          O  
ATOM    118  CB  ALA A  10      13.149  22.443   1.686  1.00  8.170          C  
ATOM    119  H   ALA A  10      10.801  22.391   0.563  1.00  6.730          H  
ATOM    120  HA  ALA A  10      11.967  21.087   2.855  1.00  7.120          H  
ATOM    121 1HB  ALA A  10      13.974  22.443   2.397  1.00  9.810          H  
ATOM    122 2HB  ALA A  10      13.341  21.717   0.896  1.00  9.810          H  
ATOM    123 3HB  ALA A  10      13.048  23.436   1.252  1.00  9.810          H  
ATOM    124  N   ALA A  11      12.052  22.734   4.731  1.00  5.470          N  
ATOM    125  CA  ALA A  11      11.923  23.533   5.957  1.00  5.610          C  
ATOM    126  C   ALA A  11      10.471  23.809   6.383  1.00  5.350          C  
ATOM    127  O   ALA A  11      10.232  24.677   7.224  1.00  5.800          O  
ATOM    128  CB  ALA A  11      12.635  24.868   5.774  1.00  7.800          C  
ATOM    129  H   ALA A  11      12.569  21.860   4.800  1.00  6.560          H  
ATOM    130  HA  ALA A  11      12.403  22.976   6.760  1.00  6.730          H  
ATOM    131 1HB  ALA A  11      12.582  25.433   6.703  1.00  9.360          H  
ATOM    132 2HB  ALA A  11      13.672  24.707   5.507  1.00  9.360          H  
ATOM    133 3HB  ALA A  11      12.154  25.437   4.984  1.00  9.360          H  
ATOM    134  N   VAL A  12       9.515  23.047   5.863  1.00  4.930          N  
ATOM    135  CA  VAL A  12       8.109  23.206   6.203  1.00  4.890          C  
ATOM    136  C   VAL A  12       7.758  22.941   7.703  1.00  4.760          C  
ATOM    137  O   VAL A  12       8.272  21.983   8.279  1.00  4.760          O  
ATOM    138  CB  VAL A  12       7.296  22.267   5.295  1.00  6.860          C  
ATOM    139  CG1 VAL A  12       7.597  20.840   5.604  1.00  6.860          C  
ATOM    140  CG2 VAL A  12       5.855  22.533   5.444  1.00  6.860          C  
ATOM    141  H   VAL A  12       9.764  22.368   5.135  1.00  5.920          H  
ATOM    142  HA  VAL A  12       7.847  24.210   5.902  1.00  5.870          H  
ATOM    143  HB  VAL A  12       7.582  22.439   4.281  1.00  8.230          H  
ATOM    144 1HG1 VAL A  12       7.025  20.247   4.951  1.00  8.230          H  
ATOM    145 2HG1 VAL A  12       8.654  20.636   5.463  1.00  8.230          H  
ATOM    146 3HG1 VAL A  12       7.336  20.610   6.598  1.00  8.230          H  
ATOM    147 1HG2 VAL A  12       5.285  21.896   4.796  1.00  8.230          H  
ATOM    148 2HG2 VAL A  12       5.565  22.345   6.466  1.00  8.230          H  
ATOM    149 3HG2 VAL A  12       5.652  23.569   5.182  1.00  8.230          H  
ATOM    150  N   PRO A  13       6.926  23.799   8.355  1.00  5.070          N  
ATOM    151  CA  PRO A  13       6.372  23.672   9.711  1.00  5.340          C  
ATOM    152  C   PRO A  13       5.507  22.423   9.892  1.00  5.240          C  
ATOM    153  O   PRO A  13       4.891  21.944   8.939  1.00  5.110          O  
ATOM    154  CB  PRO A  13       5.504  24.928   9.847  1.00  8.010          C  
ATOM    155  CG  PRO A  13       6.099  25.924   8.901  1.00  8.010          C  
ATOM    156  CD  PRO A  13       6.632  25.124   7.745  1.00  8.010          C  
ATOM    157  HA  PRO A  13       7.196  23.687  10.439  1.00  6.410          H  
ATOM    158 1HB  PRO A  13       4.460  24.692   9.588  1.00  9.610          H  
ATOM    159 2HB  PRO A  13       5.503  25.278  10.889  1.00  9.610          H  
ATOM    160 1HG  PRO A  13       5.319  26.640   8.575  1.00  9.610          H  
ATOM    161 2HG  PRO A  13       6.880  26.513   9.401  1.00  9.610          H  
ATOM    162 1HD  PRO A  13       5.891  25.063   6.949  1.00  9.610          H  
ATOM    163 2HD  PRO A  13       7.560  25.628   7.429  1.00  9.610          H  
ATOM    164  N   ALA A  14       5.402  21.909  11.114  1.00  5.690          N  
ATOM    165  CA  ALA A  14       4.579  20.713  11.359  1.00  6.010          C  
ATOM    166  C   ALA A  14       3.163  20.864  10.812  1.00  5.850          C  
ATOM    167  O   ALA A  14       2.630  19.961  10.174  1.00  6.130          O  
ATOM    168  CB  ALA A  14       4.470  20.433  12.849  1.00  8.290          C  
ATOM    169  H   ALA A  14       5.896  22.340  11.883  1.00  6.830          H  
ATOM    170  HA  ALA A  14       5.056  19.864  10.865  1.00  7.210          H  
ATOM    171 1HB  ALA A  14       3.877  19.528  12.996  1.00  9.940          H  
ATOM    172 2HB  ALA A  14       5.438  20.282  13.285  1.00  9.940          H  
ATOM    173 3HB  ALA A  14       3.984  21.268  13.345  1.00  9.940          H  
ATOM    174  N   ILE A  15       2.576  22.036  11.032  1.00  5.770          N  
ATOM    175  CA  ILE A  15       1.212  22.349  10.610  1.00  6.010          C  
ATOM    176  C   ILE A  15       1.023  22.485   9.090  1.00  5.790          C  
ATOM    177  O   ILE A  15      -0.110  22.540   8.611  1.00  5.990          O  
ATOM    178  CB  ILE A  15       0.706  23.609  11.346  1.00  8.320          C  
ATOM    179  CG1 ILE A  15       1.570  24.847  10.952  1.00  8.320          C  
ATOM    180  CG2 ILE A  15       0.735  23.345  12.863  1.00  8.320          C  
ATOM    181  CD1 ILE A  15       1.046  26.183  11.433  1.00  8.320          C  
ATOM    182  H   ILE A  15       3.097  22.722  11.552  1.00  6.920          H  
ATOM    183  HA  ILE A  15       0.579  21.524  10.933  1.00  7.210          H  
ATOM    184  HB  ILE A  15      -0.318  23.817  11.037  1.00  9.980          H  
ATOM    185 1HG1 ILE A  15       2.573  24.719  11.341  1.00  9.980          H  
ATOM    186 2HG1 ILE A  15       1.617  24.899   9.884  1.00  9.980          H  
ATOM    187 1HG2 ILE A  15       0.356  24.205  13.406  1.00  9.980          H  
ATOM    188 2HG2 ILE A  15       0.106  22.482  13.082  1.00  9.980          H  
ATOM    189 3HG2 ILE A  15       1.749  23.137  13.189  1.00  9.980          H  
ATOM    190 1HD1 ILE A  15       1.714  26.974  11.086  1.00  9.980          H  
ATOM    191 2HD1 ILE A  15       0.048  26.347  11.023  1.00  9.980          H  
ATOM    192 3HD1 ILE A  15       1.000  26.210  12.517  1.00  9.980          H  
ATOM    193  N   GLU A  16       2.125  22.611   8.349  1.00  5.740          N  
ATOM    194  CA  GLU A  16       2.105  22.734   6.897  1.00  6.000          C  
ATOM    195  C   GLU A  16       2.622  21.465   6.206  1.00  6.060          C  
ATOM    196  O   GLU A  16       2.345  21.237   5.025  1.00  6.380          O  
ATOM    197  CB  GLU A  16       2.921  23.945   6.429  1.00  8.300          C  
ATOM    198  CG  GLU A  16       2.399  25.311   6.835  1.00  8.300          C  
ATOM    199  CD  GLU A  16       3.228  26.447   6.263  1.00  8.300          C  
ATOM    200  OE1 GLU A  16       4.167  26.172   5.551  1.00  8.300          O  
ATOM    201  OE2 GLU A  16       2.924  27.581   6.546  1.00  8.300          O  
ATOM    202  H   GLU A  16       3.031  22.544   8.803  1.00  6.890          H  
ATOM    203  HA  GLU A  16       1.073  22.883   6.582  1.00  7.200          H  
ATOM    204 1HB  GLU A  16       3.892  23.876   6.882  1.00  9.960          H  
ATOM    205 2HB  GLU A  16       3.046  23.918   5.348  1.00  9.960          H  
ATOM    206 1HG  GLU A  16       1.364  25.415   6.514  1.00  9.960          H  
ATOM    207 2HG  GLU A  16       2.429  25.381   7.904  1.00  9.960          H  
ATOM    208  N   THR A  17       3.401  20.655   6.927  1.00  6.140          N  
ATOM    209  CA  THR A  17       4.019  19.469   6.360  1.00  6.590          C  
ATOM    210  C   THR A  17       2.968  18.544   5.749  1.00  6.720          C  
ATOM    211  O   THR A  17       1.981  18.190   6.389  1.00  7.110          O  
ATOM    212  CB  THR A  17       4.827  18.699   7.459  1.00  9.050          C  
ATOM    213  OG1 THR A  17       5.851  19.528   8.020  1.00  9.050          O  
ATOM    214  CG2 THR A  17       5.503  17.499   6.882  1.00  9.050          C  
ATOM    215  H   THR A  17       3.626  20.896   7.887  1.00  7.370          H  
ATOM    216  HA  THR A  17       4.701  19.771   5.573  1.00  7.910          H  
ATOM    217  HB  THR A  17       4.145  18.387   8.256  1.00 10.860          H  
ATOM    218  HG1 THR A  17       5.456  20.308   8.457  1.00 10.860          H  
ATOM    219 1HG2 THR A  17       6.044  16.989   7.658  1.00 10.860          H  
ATOM    220 2HG2 THR A  17       4.769  16.846   6.490  1.00 10.860          H  
ATOM    221 3HG2 THR A  17       6.191  17.803   6.110  1.00 10.860          H  
ATOM    222  N   ALA A  18       3.190  18.171   4.478  1.00  6.670          N  
ATOM    223  CA  ALA A  18       2.323  17.256   3.728  1.00  7.040          C  
ATOM    224  C   ALA A  18       2.360  15.843   4.296  1.00  6.850          C  
ATOM    225  O   ALA A  18       1.357  15.129   4.329  1.00  7.120          O  
ATOM    226  CB  ALA A  18       2.757  17.208   2.268  1.00  9.710          C  
ATOM    227  H   ALA A  18       3.993  18.561   4.020  1.00  8.000          H  
ATOM    228  HA  ALA A  18       1.301  17.628   3.797  1.00  8.450          H  
ATOM    229 1HB  ALA A  18       2.096  16.544   1.712  1.00 11.650          H  
ATOM    230 2HB  ALA A  18       2.714  18.203   1.834  1.00 11.650          H  
ATOM    231 3HB  ALA A  18       3.770  16.829   2.200  1.00 11.650          H  
ATOM    232  N   ALA A  19       3.556  15.446   4.694  1.00  6.660          N  
ATOM    233  CA  ALA A  19       3.861  14.144   5.238  1.00  6.600          C  
ATOM    234  C   ALA A  19       3.196  13.962   6.607  1.00  6.080          C  
ATOM    235  O   ALA A  19       3.038  14.934   7.341  1.00  5.820          O  
ATOM    236  CB  ALA A  19       5.363  13.988   5.345  1.00  9.260          C  
ATOM    237  H   ALA A  19       4.309  16.108   4.624  1.00  7.990          H  
ATOM    238  HA  ALA A  19       3.476  13.408   4.544  1.00  7.920          H  
ATOM    239 1HB  ALA A  19       5.622  13.007   5.731  1.00 11.120          H  
ATOM    240 2HB  ALA A  19       5.817  14.111   4.366  1.00 11.120          H  
ATOM    241 3HB  ALA A  19       5.745  14.737   6.013  1.00 11.120          H  
ATOM    242  N   PRO A  20       2.815  12.732   6.981  1.00  6.230          N  
ATOM    243  CA  PRO A  20       2.253  12.360   8.265  1.00  6.100          C  
ATOM    244  C   PRO A  20       3.349  12.403   9.324  1.00  5.670          C  
ATOM    245  O   PRO A  20       4.512  12.510   8.960  1.00  5.650          O  
ATOM    246  CB  PRO A  20       1.751  10.930   8.005  1.00  9.150          C  
ATOM    247  CG  PRO A  20       2.648  10.402   6.919  1.00  9.150          C  
ATOM    248  CD  PRO A  20       2.933  11.594   6.035  1.00  9.150          C  
ATOM    249  HA  PRO A  20       1.432  13.054   8.493  1.00  7.320          H  
ATOM    250 1HB  PRO A  20       1.841  10.320   8.921  1.00 10.980          H  
ATOM    251 2HB  PRO A  20       0.687  10.943   7.726  1.00 10.980          H  
ATOM    252 1HG  PRO A  20       3.561   9.971   7.368  1.00 10.980          H  
ATOM    253 2HG  PRO A  20       2.148   9.581   6.383  1.00 10.980          H  
ATOM    254 1HD  PRO A  20       3.945  11.488   5.643  1.00 10.980          H  
ATOM    255 2HD  PRO A  20       2.170  11.667   5.238  1.00 10.980          H  
ATOM    256  N   PRO A  21       3.002  12.404  10.618  1.00  5.740          N  
ATOM    257  CA  PRO A  21       3.901  12.293  11.758  1.00  5.780          C  
ATOM    258  C   PRO A  21       4.472  10.885  11.836  1.00  5.630          C  
ATOM    259  O   PRO A  21       3.949   9.969  11.189  1.00  5.980          O  
ATOM    260  CB  PRO A  21       2.988  12.610  12.944  1.00  8.670          C  
ATOM    261  CG  PRO A  21       1.600  12.215  12.477  1.00  8.670          C  
ATOM    262  CD  PRO A  21       1.577  12.547  10.997  1.00  8.670          C  
ATOM    263  HA  PRO A  21       4.703  13.036  11.667  1.00  6.940          H  
ATOM    264 1HB  PRO A  21       3.327  12.037  13.827  1.00 10.400          H  
ATOM    265 2HB  PRO A  21       3.082  13.676  13.207  1.00 10.400          H  
ATOM    266 1HG  PRO A  21       1.431  11.142  12.670  1.00 10.400          H  
ATOM    267 2HG  PRO A  21       0.834  12.763  13.049  1.00 10.400          H  
ATOM    268 1HD  PRO A  21       0.940  11.822  10.489  1.00 10.400          H  
ATOM    269 2HD  PRO A  21       1.241  13.583  10.835  1.00 10.400          H  
ATOM    270  N   SER A  22       5.556  10.701  12.575  1.00  5.380          N  
ATOM    271  CA  SER A  22       6.076   9.352  12.751  1.00  5.400          C  
ATOM    272  C   SER A  22       5.443   8.650  13.957  1.00  5.120          C  
ATOM    273  O   SER A  22       5.310   9.263  15.015  1.00  5.010          O  
ATOM    274  CB  SER A  22       7.570   9.343  12.955  1.00  7.550          C  
ATOM    275  OG  SER A  22       7.989   8.022  13.236  1.00  7.550          O  
ATOM    276  H   SER A  22       5.973  11.496  13.083  1.00  6.460          H  
ATOM    277  HA  SER A  22       5.887   8.808  11.845  1.00  6.480          H  
ATOM    278 1HB  SER A  22       8.076   9.717  12.066  1.00  9.060          H  
ATOM    279 2HB  SER A  22       7.829  10.001  13.784  1.00  9.060          H  
ATOM    280  HG  SER A  22       8.945   8.071  13.496  1.00  9.060          H  
ATOM    281  N   PRO A  23       5.022   7.369  13.851  1.00  5.350          N  
ATOM    282  CA  PRO A  23       4.588   6.531  14.966  1.00  5.440          C  
ATOM    283  C   PRO A  23       5.714   6.341  15.995  1.00  5.120          C  
ATOM    284  O   PRO A  23       5.469   5.988  17.148  1.00  5.370          O  
ATOM    285  CB  PRO A  23       4.244   5.200  14.281  1.00  8.160          C  
ATOM    286  CG  PRO A  23       3.920   5.569  12.850  1.00  8.160          C  
ATOM    287  CD  PRO A  23       4.833   6.741  12.523  1.00  8.160          C  
ATOM    288  HA  PRO A  23       3.702   6.983  15.436  1.00  6.530          H  
ATOM    289 1HB  PRO A  23       5.098   4.510  14.363  1.00  9.790          H  
ATOM    290 2HB  PRO A  23       3.399   4.722  14.799  1.00  9.790          H  
ATOM    291 1HG  PRO A  23       4.091   4.706  12.184  1.00  9.790          H  
ATOM    292 2HG  PRO A  23       2.854   5.831  12.759  1.00  9.790          H  
ATOM    293 1HD  PRO A  23       5.795   6.401  12.098  1.00  9.790          H  
ATOM    294 2HD  PRO A  23       4.275   7.405  11.837  1.00  9.790          H  
ATOM    295  N   GLU A  24       6.951   6.553  15.537  1.00  4.920          N  
ATOM    296  CA  GLU A  24       8.175   6.430  16.307  1.00  4.780          C  
ATOM    297  C   GLU A  24       9.134   7.561  15.944  1.00  4.170          C  
ATOM    298  O   GLU A  24       9.865   7.452  14.957  1.00  4.100          O  
ATOM    299  CB  GLU A  24       8.864   5.078  16.103  1.00  6.750          C  
ATOM    300  CG  GLU A  24      10.258   4.976  16.794  1.00  6.750          C  
ATOM    301  CD  GLU A  24      10.262   5.292  18.285  1.00  6.750          C  
ATOM    302  OE1 GLU A  24       9.929   4.440  19.085  1.00  6.750          O  
ATOM    303  OE2 GLU A  24      10.605   6.422  18.622  1.00  6.750          O  
ATOM    304  H   GLU A  24       7.070   6.850  14.573  1.00  5.900          H  
ATOM    305  HA  GLU A  24       7.921   6.479  17.362  1.00  5.740          H  
ATOM    306 1HB  GLU A  24       8.228   4.283  16.495  1.00  8.100          H  
ATOM    307 2HB  GLU A  24       9.001   4.897  15.036  1.00  8.100          H  
ATOM    308 1HG  GLU A  24      10.619   3.958  16.664  1.00  8.100          H  
ATOM    309 2HG  GLU A  24      10.964   5.627  16.294  1.00  8.100          H  
ATOM    310  N   PRO A  25       9.102   8.703  16.633  1.00  4.250          N  
ATOM    311  CA  PRO A  25       9.925   9.873  16.364  1.00  4.040          C  
ATOM    312  C   PRO A  25      11.423   9.545  16.199  1.00  3.520          C  
ATOM    313  O   PRO A  25      12.123  10.239  15.467  1.00  3.750          O  
ATOM    314  CB  PRO A  25       9.661  10.738  17.602  1.00  6.060          C  
ATOM    315  CG  PRO A  25       8.246  10.361  18.020  1.00  6.060          C  
ATOM    316  CD  PRO A  25       8.145   8.874  17.751  1.00  6.060          C  
ATOM    317  HA  PRO A  25       9.547  10.380  15.463  1.00  4.850          H  
ATOM    318 1HB  PRO A  25      10.415  10.530  18.377  1.00  7.270          H  
ATOM    319 2HB  PRO A  25       9.757  11.805  17.334  1.00  7.270          H  
ATOM    320 1HG  PRO A  25       8.077  10.614  19.078  1.00  7.270          H  
ATOM    321 2HG  PRO A  25       7.512  10.942  17.431  1.00  7.270          H  
ATOM    322 1HD  PRO A  25       8.466   8.294  18.635  1.00  7.270          H  
ATOM    323 2HD  PRO A  25       7.114   8.631  17.434  1.00  7.270          H  
ATOM    324  N   ARG A  26      11.930   8.490  16.858  1.00  3.360          N  
ATOM    325  CA  ARG A  26      13.347   8.141  16.740  1.00  3.370          C  
ATOM    326  C   ARG A  26      13.717   7.385  15.448  1.00  2.920          C  
ATOM    327  O   ARG A  26      14.881   7.025  15.262  1.00  3.260          O  
ATOM    328  CB  ARG A  26      13.778   7.294  17.929  1.00  4.710          C  
ATOM    329  CG  ARG A  26      13.746   8.009  19.278  1.00  4.710          C  
ATOM    330  CD  ARG A  26      14.017   7.081  20.409  1.00  4.710          C  
ATOM    331  NE  ARG A  26      12.931   6.101  20.570  1.00  4.710          N  
ATOM    332  CZ  ARG A  26      12.929   5.054  21.426  1.00  4.710          C  
ATOM    333  NH1 ARG A  26      13.959   4.837  22.231  1.00  4.710          N  
ATOM    334  NH2 ARG A  26      11.879   4.239  21.451  1.00  4.710          N  
ATOM    335  H   ARG A  26      11.366   7.895  17.482  1.00  4.030          H  
ATOM    336  HA  ARG A  26      13.918   9.068  16.761  1.00  4.040          H  
ATOM    337 1HB  ARG A  26      13.136   6.419  17.992  1.00  5.660          H  
ATOM    338 2HB  ARG A  26      14.794   6.938  17.770  1.00  5.660          H  
ATOM    339 1HG  ARG A  26      14.494   8.800  19.289  1.00  5.660          H  
ATOM    340 2HG  ARG A  26      12.755   8.441  19.428  1.00  5.660          H  
ATOM    341 1HD  ARG A  26      14.943   6.542  20.216  1.00  5.660          H  
ATOM    342 2HD  ARG A  26      14.105   7.653  21.332  1.00  5.660          H  
ATOM    343  HE  ARG A  26      12.092   6.223  19.979  1.00  5.660          H  
ATOM    344 1HH1 ARG A  26      14.757   5.453  22.215  1.00  5.660          H  
ATOM    345 2HH1 ARG A  26      13.948   4.051  22.867  1.00  5.660          H  
ATOM    346 1HH2 ARG A  26      11.083   4.400  20.802  1.00  5.660          H  
ATOM    347 2HH2 ARG A  26      11.857   3.454  22.078  1.00  5.660          H  
ATOM    348  N   ASP A  27      12.740   7.103  14.575  1.00  2.540          N  
ATOM    349  CA  ASP A  27      12.994   6.337  13.352  1.00  2.490          C  
ATOM    350  C   ASP A  27      12.170   6.852  12.156  1.00  2.200          C  
ATOM    351  O   ASP A  27      10.968   6.588  12.040  1.00  2.470          O  
ATOM    352  CB  ASP A  27      12.681   4.853  13.611  1.00  3.510          C  
ATOM    353  CG  ASP A  27      13.024   3.905  12.444  1.00  3.510          C  
ATOM    354  OD1 ASP A  27      13.395   4.385  11.400  1.00  3.510          O  
ATOM    355  OD2 ASP A  27      12.917   2.707  12.622  1.00  3.510          O  
ATOM    356  H   ASP A  27      11.789   7.428  14.759  1.00  3.050          H  
ATOM    357  HA  ASP A  27      14.048   6.434  13.097  1.00  2.990          H  
ATOM    358 1HB  ASP A  27      13.227   4.525  14.495  1.00  4.210          H  
ATOM    359 2HB  ASP A  27      11.616   4.752  13.836  1.00  4.210          H  
ATOM    360  N   SER A  28      12.829   7.582  11.251  1.00  1.980          N  
ATOM    361  CA  SER A  28      12.156   8.186  10.100  1.00  1.880          C  
ATOM    362  C   SER A  28      13.080   8.220   8.887  1.00  1.740          C  
ATOM    363  O   SER A  28      14.294   8.021   9.004  1.00  1.820          O  
ATOM    364  CB  SER A  28      11.671   9.584  10.437  1.00  2.670          C  
ATOM    365  OG  SER A  28      12.742  10.457  10.675  1.00  2.670          O  
ATOM    366  H   SER A  28      13.816   7.745  11.381  1.00  2.380          H  
ATOM    367  HA  SER A  28      11.289   7.576   9.843  1.00  2.260          H  
ATOM    368 1HB  SER A  28      11.062   9.964   9.612  1.00  3.210          H  
ATOM    369 2HB  SER A  28      11.031   9.539  11.320  1.00  3.210          H  
ATOM    370  HG  SER A  28      12.343  11.295  10.919  1.00  3.210          H  
ATOM    371  N   VAL A  29      12.494   8.452   7.713  1.00  1.770          N  
ATOM    372  CA  VAL A  29      13.248   8.480   6.467  1.00  1.760          C  
ATOM    373  C   VAL A  29      13.569   9.901   6.014  1.00  1.580          C  
ATOM    374  O   VAL A  29      12.684  10.761   5.928  1.00  1.720          O  
ATOM    375  CB  VAL A  29      12.435   7.792   5.365  1.00  2.470          C  
ATOM    376  CG1 VAL A  29      13.180   7.790   4.027  1.00  2.470          C  
ATOM    377  CG2 VAL A  29      12.048   6.385   5.798  1.00  2.470          C  
ATOM    378  H   VAL A  29      11.481   8.617   7.688  1.00  2.120          H  
ATOM    379  HA  VAL A  29      14.182   7.938   6.617  1.00  2.110          H  
ATOM    380  HB  VAL A  29      11.578   8.358   5.224  1.00  2.960          H  
ATOM    381 1HG1 VAL A  29      12.549   7.332   3.260  1.00  2.960          H  
ATOM    382 2HG1 VAL A  29      13.418   8.796   3.724  1.00  2.960          H  
ATOM    383 3HG1 VAL A  29      14.102   7.221   4.121  1.00  2.960          H  
ATOM    384 1HG2 VAL A  29      11.433   5.924   5.026  1.00  2.960          H  
ATOM    385 2HG2 VAL A  29      12.945   5.792   5.953  1.00  2.960          H  
ATOM    386 3HG2 VAL A  29      11.479   6.429   6.725  1.00  2.960          H  
ATOM    387  N   SER A  30      14.845  10.141   5.722  1.00  1.560          N  
ATOM    388  CA  SER A  30      15.297  11.445   5.249  1.00  1.520          C  
ATOM    389  C   SER A  30      15.548  11.455   3.743  1.00  1.470          C  
ATOM    390  O   SER A  30      16.373  10.693   3.229  1.00  1.690          O  
ATOM    391  CB  SER A  30      16.561  11.867   5.978  1.00  2.140          C  
ATOM    392  OG  SER A  30      17.076  13.060   5.442  1.00  2.140          O  
ATOM    393  H   SER A  30      15.518   9.395   5.833  1.00  1.870          H  
ATOM    394  HA  SER A  30      14.517  12.181   5.460  1.00  1.820          H  
ATOM    395 1HB  SER A  30      16.339  12.010   7.036  1.00  2.570          H  
ATOM    396 2HB  SER A  30      17.308  11.080   5.904  1.00  2.570          H  
ATOM    397  HG  SER A  30      17.840  13.314   6.011  1.00  2.570          H  
ATOM    398  N   VAL A  31      14.804  12.300   3.037  1.00  1.380          N  
ATOM    399  CA  VAL A  31      14.910  12.460   1.585  1.00  1.400          C  
ATOM    400  C   VAL A  31      15.252  13.921   1.331  1.00  1.400          C  
ATOM    401  O   VAL A  31      14.587  14.783   1.887  1.00  1.610          O  
ATOM    402  CB  VAL A  31      13.587  12.072   0.904  1.00  1.950          C  
ATOM    403  CG1 VAL A  31      13.640  12.297  -0.592  1.00  1.950          C  
ATOM    404  CG2 VAL A  31      13.289  10.625   1.174  1.00  1.950          C  
ATOM    405  H   VAL A  31      14.120  12.875   3.548  1.00  1.660          H  
ATOM    406  HA  VAL A  31      15.715  11.830   1.206  1.00  1.680          H  
ATOM    407  HB  VAL A  31      12.819  12.678   1.313  1.00  2.340          H  
ATOM    408 1HG1 VAL A  31      12.682  12.024  -1.039  1.00  2.340          H  
ATOM    409 2HG1 VAL A  31      13.843  13.345  -0.809  1.00  2.340          H  
ATOM    410 3HG1 VAL A  31      14.423  11.678  -1.016  1.00  2.340          H  
ATOM    411 1HG2 VAL A  31      12.349  10.353   0.714  1.00  2.340          H  
ATOM    412 2HG2 VAL A  31      14.082  10.004   0.767  1.00  2.340          H  
ATOM    413 3HG2 VAL A  31      13.230  10.476   2.235  1.00  2.340          H  
ATOM    414  N   ASN A  32      16.277  14.216   0.534  1.00  1.560          N  
ATOM    415  CA  ASN A  32      16.634  15.624   0.369  1.00  1.880          C  
ATOM    416  C   ASN A  32      15.709  16.356  -0.608  1.00  1.810          C  
ATOM    417  O   ASN A  32      14.811  15.756  -1.209  1.00  1.760          O  
ATOM    418  CB  ASN A  32      18.108  15.742  -0.001  1.00  2.500          C  
ATOM    419  CG  ASN A  32      18.472  15.222  -1.358  1.00  2.500          C  
ATOM    420  OD1 ASN A  32      17.817  15.511  -2.366  1.00  2.500          O  
ATOM    421  ND2 ASN A  32      19.526  14.432  -1.409  1.00  2.500          N  
ATOM    422  H   ASN A  32      16.801  13.481   0.081  1.00  1.870          H  
ATOM    423  HA  ASN A  32      16.527  16.105   1.333  1.00  2.260          H  
ATOM    424 1HB  ASN A  32      18.399  16.787   0.041  1.00  3.000          H  
ATOM    425 2HB  ASN A  32      18.705  15.217   0.744  1.00  3.000          H  
ATOM    426 1HD2 ASN A  32      19.823  14.047  -2.285  1.00  3.000          H  
ATOM    427 2HD2 ASN A  32      20.037  14.216  -0.575  1.00  3.000          H  
ATOM    428  N   GLU A  33      15.953  17.650  -0.817  1.00  2.160          N  
ATOM    429  CA  GLU A  33      15.068  18.490  -1.624  1.00  2.310          C  
ATOM    430  C   GLU A  33      15.012  18.112  -3.100  1.00  2.350          C  
ATOM    431  O   GLU A  33      14.134  18.578  -3.829  1.00  2.860          O  
ATOM    432  CB  GLU A  33      15.456  19.975  -1.483  1.00  3.170          C  
ATOM    433  CG  GLU A  33      16.796  20.417  -2.128  1.00  3.170          C  
ATOM    434  CD  GLU A  33      18.002  20.187  -1.273  1.00  3.170          C  
ATOM    435  OE1 GLU A  33      18.000  19.235  -0.531  1.00  3.170          O  
ATOM    436  OE2 GLU A  33      18.922  20.960  -1.349  1.00  3.170          O  
ATOM    437  H   GLU A  33      16.754  18.091  -0.364  1.00  2.590          H  
ATOM    438  HA  GLU A  33      14.060  18.376  -1.223  1.00  2.770          H  
ATOM    439 1HB  GLU A  33      14.671  20.589  -1.922  1.00  3.810          H  
ATOM    440 2HB  GLU A  33      15.507  20.231  -0.431  1.00  3.810          H  
ATOM    441 1HG  GLU A  33      16.939  19.907  -3.075  1.00  3.810          H  
ATOM    442 2HG  GLU A  33      16.726  21.481  -2.343  1.00  3.810          H  
ATOM    443  N   GLY A  34      15.985  17.330  -3.554  1.00  2.430          N  
ATOM    444  CA  GLY A  34      16.070  16.882  -4.927  1.00  2.680          C  
ATOM    445  C   GLY A  34      15.902  15.370  -4.998  1.00  2.500          C  
ATOM    446  O   GLY A  34      16.197  14.757  -6.029  1.00  2.760          O  
ATOM    447  H   GLY A  34      16.679  16.970  -2.901  1.00  2.920          H  
ATOM    448 1HA  GLY A  34      15.299  17.369  -5.523  1.00  3.220          H  
ATOM    449 2HA  GLY A  34      17.035  17.166  -5.343  1.00  3.220          H  
ATOM    450  N   GLY A  35      15.485  14.757  -3.889  1.00  2.320          N  
ATOM    451  CA  GLY A  35      15.338  13.320  -3.839  1.00  2.490          C  
ATOM    452  C   GLY A  35      14.160  12.893  -4.685  1.00  2.150          C  
ATOM    453  O   GLY A  35      13.189  13.638  -4.833  1.00  2.230          O  
ATOM    454  H   GLY A  35      15.246  15.295  -3.055  1.00  2.780          H  
ATOM    455 1HA  GLY A  35      16.250  12.845  -4.198  1.00  2.990          H  
ATOM    456 2HA  GLY A  35      15.197  13.012  -2.810  1.00  2.990          H  
ATOM    457  N   ASP A  36      14.226  11.681  -5.225  1.00  2.190          N  
ATOM    458  CA  ASP A  36      13.126  11.169  -6.026  1.00  2.250          C  
ATOM    459  C   ASP A  36      11.982  10.656  -5.165  1.00  1.960          C  
ATOM    460  O   ASP A  36      12.179  10.209  -4.020  1.00  1.950          O  
ATOM    461  CB  ASP A  36      13.601  10.060  -6.976  1.00  3.130          C  
ATOM    462  CG  ASP A  36      12.568   9.719  -8.087  1.00  3.130          C  
ATOM    463  OD1 ASP A  36      11.577  10.427  -8.194  1.00  3.130          O  
ATOM    464  OD2 ASP A  36      12.750   8.742  -8.766  1.00  3.130          O  
ATOM    465  H   ASP A  36      15.049  11.116  -5.083  1.00  2.630          H  
ATOM    466  HA  ASP A  36      12.744  11.989  -6.636  1.00  2.700          H  
ATOM    467 1HB  ASP A  36      14.532  10.367  -7.451  1.00  3.750          H  
ATOM    468 2HB  ASP A  36      13.808   9.155  -6.403  1.00  3.750          H  
ATOM    469  N   ALA A  37      10.806  10.623  -5.778  1.00  2.070          N  
ATOM    470  CA  ALA A  37       9.609  10.084  -5.172  1.00  2.190          C  
ATOM    471  C   ALA A  37       9.830   8.641  -4.826  1.00  1.940          C  
ATOM    472  O   ALA A  37       9.376   8.194  -3.785  1.00  1.860          O  
ATOM    473  CB  ALA A  37       8.421  10.203  -6.101  1.00  3.020          C  
ATOM    474  H   ALA A  37      10.787  10.965  -6.740  1.00  2.480          H  
ATOM    475  HA  ALA A  37       9.410  10.636  -4.253  1.00  2.630          H  
ATOM    476 1HB  ALA A  37       7.538   9.793  -5.613  1.00  3.620          H  
ATOM    477 2HB  ALA A  37       8.252  11.250  -6.343  1.00  3.620          H  
ATOM    478 3HB  ALA A  37       8.624   9.645  -7.016  1.00  3.620          H  
ATOM    479  N   SER A  38      10.593   7.927  -5.652  1.00  2.110          N  
ATOM    480  CA  SER A  38      10.854   6.514  -5.453  1.00  2.300          C  
ATOM    481  C   SER A  38      11.574   6.221  -4.138  1.00  1.970          C  
ATOM    482  O   SER A  38      11.479   5.105  -3.614  1.00  2.000          O  
ATOM    483  CB  SER A  38      11.694   6.009  -6.603  1.00  3.140          C  
ATOM    484  OG  SER A  38      12.985   6.551  -6.550  1.00  3.140          O  
ATOM    485  H   SER A  38      10.963   8.359  -6.497  1.00  2.530          H  
ATOM    486  HA  SER A  38       9.899   5.990  -5.461  1.00  2.760          H  
ATOM    487 1HB  SER A  38      11.745   4.922  -6.579  1.00  3.770          H  
ATOM    488 2HB  SER A  38      11.220   6.298  -7.542  1.00  3.770          H  
ATOM    489  HG  SER A  38      13.370   6.404  -7.426  1.00  3.770          H  
ATOM    490  N   SER A  39      12.277   7.211  -3.579  1.00  1.950          N  
ATOM    491  CA  SER A  39      12.951   7.016  -2.309  1.00  2.160          C  
ATOM    492  C   SER A  39      11.884   7.080  -1.239  1.00  1.820          C  
ATOM    493  O   SER A  39      11.766   6.199  -0.376  1.00  2.010          O  
ATOM    494  CB  SER A  39      14.003   8.081  -2.072  1.00  2.940          C  
ATOM    495  OG  SER A  39      14.647   7.879  -0.843  1.00  2.940          O  
ATOM    496  H   SER A  39      12.318   8.130  -4.019  1.00  2.340          H  
ATOM    497  HA  SER A  39      13.418   6.031  -2.291  1.00  2.590          H  
ATOM    498 1HB  SER A  39      14.732   8.057  -2.880  1.00  3.530          H  
ATOM    499 2HB  SER A  39      13.537   9.066  -2.084  1.00  3.530          H  
ATOM    500  HG  SER A  39      15.300   8.576  -0.764  1.00  3.530          H  
ATOM    501  N   ALA A  40      11.091   8.151  -1.300  1.00  1.620          N  
ATOM    502  CA  ALA A  40      10.034   8.342  -0.321  1.00  1.880          C  
ATOM    503  C   ALA A  40       9.014   7.199  -0.376  1.00  1.720          C  
ATOM    504  O   ALA A  40       8.526   6.742   0.662  1.00  2.020          O  
ATOM    505  CB  ALA A  40       9.346   9.675  -0.555  1.00  2.530          C  
ATOM    506  H   ALA A  40      11.256   8.831  -2.055  1.00  1.940          H  
ATOM    507  HA  ALA A  40      10.489   8.329   0.664  1.00  2.260          H  
ATOM    508 1HB  ALA A  40       8.572   9.824   0.198  1.00  3.030          H  
ATOM    509 2HB  ALA A  40      10.078  10.479  -0.490  1.00  3.030          H  
ATOM    510 3HB  ALA A  40       8.895   9.674  -1.549  1.00  3.030          H  
ATOM    511  N   GLN A  41       8.715   6.731  -1.587  1.00  1.560          N  
ATOM    512  CA  GLN A  41       7.767   5.657  -1.808  1.00  1.850          C  
ATOM    513  C   GLN A  41       8.295   4.343  -1.276  1.00  1.760          C  
ATOM    514  O   GLN A  41       7.563   3.625  -0.603  1.00  1.960          O  
ATOM    515  CB  GLN A  41       7.422   5.551  -3.291  1.00  2.470          C  
ATOM    516  CG  GLN A  41       6.569   6.723  -3.818  1.00  2.470          C  
ATOM    517  CD  GLN A  41       6.427   6.699  -5.316  1.00  2.470          C  
ATOM    518  OE1 GLN A  41       7.231   6.070  -6.012  1.00  2.470          O  
ATOM    519  NE2 GLN A  41       5.413   7.381  -5.832  1.00  2.470          N  
ATOM    520  H   GLN A  41       9.156   7.164  -2.390  1.00  1.870          H  
ATOM    521  HA  GLN A  41       6.855   5.902  -1.271  1.00  2.220          H  
ATOM    522 1HB  GLN A  41       8.340   5.526  -3.855  1.00  2.970          H  
ATOM    523 2HB  GLN A  41       6.898   4.621  -3.486  1.00  2.970          H  
ATOM    524 1HG  GLN A  41       5.572   6.644  -3.387  1.00  2.970          H  
ATOM    525 2HG  GLN A  41       7.013   7.664  -3.521  1.00  2.970          H  
ATOM    526 1HE2 GLN A  41       5.273   7.399  -6.824  1.00  2.970          H  
ATOM    527 2HE2 GLN A  41       4.784   7.880  -5.233  1.00  2.970          H  
ATOM    528  N   ALA A  42       9.587   4.047  -1.480  1.00  1.770          N  
ATOM    529  CA  ALA A  42      10.148   2.813  -0.940  1.00  2.150          C  
ATOM    530  C   ALA A  42       9.977   2.797   0.574  1.00  2.180          C  
ATOM    531  O   ALA A  42       9.775   1.745   1.184  1.00  2.470          O  
ATOM    532  CB  ALA A  42      11.613   2.698  -1.305  1.00  2.860          C  
ATOM    533  H   ALA A  42      10.180   4.632  -2.077  1.00  2.120          H  
ATOM    534  HA  ALA A  42       9.600   1.971  -1.360  1.00  2.580          H  
ATOM    535 1HB  ALA A  42      12.018   1.772  -0.905  1.00  3.430          H  
ATOM    536 2HB  ALA A  42      11.716   2.705  -2.390  1.00  3.430          H  
ATOM    537 3HB  ALA A  42      12.154   3.549  -0.886  1.00  3.430          H  
ATOM    538  N   GLY A  43      10.120   3.975   1.184  1.00  2.260          N  
ATOM    539  CA  GLY A  43       9.910   4.160   2.610  1.00  2.730          C  
ATOM    540  C   GLY A  43       8.440   3.914   2.999  1.00  2.630          C  
ATOM    541  O   GLY A  43       8.124   3.128   3.908  1.00  3.000          O  
ATOM    542  H   GLY A  43      10.400   4.781   0.611  1.00  2.710          H  
ATOM    543 1HA  GLY A  43      10.561   3.490   3.167  1.00  3.280          H  
ATOM    544 2HA  GLY A  43      10.189   5.180   2.876  1.00  3.280          H  
ATOM    545  N   ALA A  44       7.529   4.587   2.300  1.00  2.410          N  
ATOM    546  CA  ALA A  44       6.100   4.489   2.571  1.00  2.750          C  
ATOM    547  C   ALA A  44       5.592   3.061   2.402  1.00  2.730          C  
ATOM    548  O   ALA A  44       4.729   2.597   3.149  1.00  2.990          O  
ATOM    549  CB  ALA A  44       5.344   5.425   1.662  1.00  3.710          C  
ATOM    550  H   ALA A  44       7.858   5.234   1.576  1.00  2.890          H  
ATOM    551  HA  ALA A  44       5.932   4.792   3.607  1.00  3.300          H  
ATOM    552 1HB  ALA A  44       4.293   5.359   1.913  1.00  4.460          H  
ATOM    553 2HB  ALA A  44       5.699   6.443   1.815  1.00  4.460          H  
ATOM    554 3HB  ALA A  44       5.518   5.135   0.634  1.00  4.460          H  
ATOM    555  N   ALA A  45       6.172   2.343   1.449  1.00  2.860          N  
ATOM    556  CA  ALA A  45       5.826   0.975   1.100  1.00  3.180          C  
ATOM    557  C   ALA A  45       5.997   0.005   2.264  1.00  2.890          C  
ATOM    558  O   ALA A  45       5.450  -1.098   2.239  1.00  3.280          O  
ATOM    559  CB  ALA A  45       6.668   0.534  -0.073  1.00  4.320          C  
ATOM    560  H   ALA A  45       6.865   2.804   0.856  1.00  3.430          H  
ATOM    561  HA  ALA A  45       4.782   0.958   0.815  1.00  3.820          H  
ATOM    562 1HB  ALA A  45       6.403  -0.468  -0.370  1.00  5.190          H  
ATOM    563 2HB  ALA A  45       6.511   1.215  -0.905  1.00  5.190          H  
ATOM    564 3HB  ALA A  45       7.716   0.556   0.219  1.00  5.190          H  
ATOM    565  N   VAL A  46       6.798   0.372   3.264  1.00  2.810          N  
ATOM    566  CA  VAL A  46       7.006  -0.492   4.410  1.00  3.000          C  
ATOM    567  C   VAL A  46       6.431   0.154   5.675  1.00  2.680          C  
ATOM    568  O   VAL A  46       6.780  -0.232   6.791  1.00  2.670          O  
ATOM    569  CB  VAL A  46       8.497  -0.859   4.586  1.00  4.120          C  
ATOM    570  CG1 VAL A  46       8.962  -1.668   3.379  1.00  4.120          C  
ATOM    571  CG2 VAL A  46       9.347   0.389   4.722  1.00  4.120          C  
ATOM    572  H   VAL A  46       7.231   1.301   3.261  1.00  3.370          H  
ATOM    573  HA  VAL A  46       6.467  -1.424   4.242  1.00  3.600          H  
ATOM    574  HB  VAL A  46       8.604  -1.476   5.477  1.00  4.950          H  
ATOM    575 1HG1 VAL A  46      10.006  -1.947   3.505  1.00  4.950          H  
ATOM    576 2HG1 VAL A  46       8.353  -2.566   3.289  1.00  4.950          H  
ATOM    577 3HG1 VAL A  46       8.856  -1.065   2.476  1.00  4.950          H  
ATOM    578 1HG2 VAL A  46      10.388   0.105   4.852  1.00  4.950          H  
ATOM    579 2HG2 VAL A  46       9.252   0.983   3.821  1.00  4.950          H  
ATOM    580 3HG2 VAL A  46       9.021   0.972   5.585  1.00  4.950          H  
ATOM    581  N   GLY A  47       5.547   1.146   5.488  1.00  2.650          N  
ATOM    582  CA  GLY A  47       4.853   1.819   6.579  1.00  2.590          C  
ATOM    583  C   GLY A  47       5.615   2.928   7.306  1.00  2.210          C  
ATOM    584  O   GLY A  47       5.261   3.261   8.439  1.00  2.360          O  
ATOM    585  H   GLY A  47       5.312   1.444   4.537  1.00  3.180          H  
ATOM    586 1HA  GLY A  47       3.933   2.242   6.176  1.00  3.110          H  
ATOM    587 2HA  GLY A  47       4.546   1.070   7.306  1.00  3.110          H  
ATOM    588  N   SER A  48       6.678   3.475   6.720  1.00  1.980          N  
ATOM    589  CA  SER A  48       7.423   4.519   7.411  1.00  1.850          C  
ATOM    590  C   SER A  48       6.941   5.930   7.083  1.00  1.700          C  
ATOM    591  O   SER A  48       6.194   6.155   6.125  1.00  1.900          O  
ATOM    592  CB  SER A  48       8.901   4.379   7.125  1.00  2.640          C  
ATOM    593  OG  SER A  48       9.171   4.591   5.786  1.00  2.640          O  
ATOM    594  H   SER A  48       6.965   3.228   5.773  1.00  2.380          H  
ATOM    595  HA  SER A  48       7.290   4.371   8.482  1.00  2.220          H  
ATOM    596 1HB  SER A  48       9.454   5.101   7.725  1.00  3.170          H  
ATOM    597 2HB  SER A  48       9.237   3.384   7.412  1.00  3.170          H  
ATOM    598  HG  SER A  48       8.890   3.772   5.337  1.00  3.170          H  
ATOM    599  N   THR A  49       7.390   6.886   7.896  1.00  1.740          N  
ATOM    600  CA  THR A  49       7.124   8.305   7.683  1.00  1.770          C  
ATOM    601  C   THR A  49       8.345   8.969   7.082  1.00  1.610          C  
ATOM    602  O   THR A  49       9.467   8.815   7.584  1.00  1.760          O  
ATOM    603  CB  THR A  49       6.660   9.030   8.964  1.00  2.470          C  
ATOM    604  OG1 THR A  49       5.381   8.481   9.384  1.00  2.470          O  
ATOM    605  CG2 THR A  49       6.544  10.504   8.713  1.00  2.470          C  
ATOM    606  H   THR A  49       7.960   6.616   8.682  1.00  2.090          H  
ATOM    607  HA  THR A  49       6.312   8.398   6.961  1.00  2.120          H  
ATOM    608  HB  THR A  49       7.387   8.866   9.755  1.00  2.960          H  
ATOM    609  HG1 THR A  49       4.984   9.013  10.128  1.00  2.960          H  
ATOM    610 1HG2 THR A  49       6.228  10.980   9.626  1.00  2.960          H  
ATOM    611 2HG2 THR A  49       7.498  10.929   8.418  1.00  2.960          H  
ATOM    612 3HG2 THR A  49       5.816  10.685   7.929  1.00  2.960          H  
ATOM    613  N   ILE A  50       8.112   9.691   5.991  1.00  1.670          N  
ATOM    614  CA  ILE A  50       9.186  10.317   5.252  1.00  1.730          C  
ATOM    615  C   ILE A  50       9.055  11.810   5.177  1.00  1.620          C  
ATOM    616  O   ILE A  50       8.024  12.327   4.742  1.00  1.920          O  
ATOM    617  CB  ILE A  50       9.195   9.803   3.806  1.00  2.400          C  
ATOM    618  CG1 ILE A  50       9.250   8.276   3.813  1.00  2.400          C  
ATOM    619  CG2 ILE A  50      10.395  10.404   3.063  1.00  2.400          C  
ATOM    620  CD1 ILE A  50       7.939   7.622   3.622  1.00  2.400          C  
ATOM    621  H   ILE A  50       7.158   9.777   5.664  1.00  2.000          H  
ATOM    622  HA  ILE A  50      10.132  10.091   5.738  1.00  2.080          H  
ATOM    623  HB  ILE A  50       8.276  10.096   3.304  1.00  2.880          H  
ATOM    624 1HG1 ILE A  50       9.932   7.921   3.048  1.00  2.880          H  
ATOM    625 2HG1 ILE A  50       9.577   7.934   4.771  1.00  2.880          H  
ATOM    626 1HG2 ILE A  50      10.407  10.052   2.067  1.00  2.880          H  
ATOM    627 2HG2 ILE A  50      10.340  11.488   3.040  1.00  2.880          H  
ATOM    628 3HG2 ILE A  50      11.308  10.113   3.562  1.00  2.880          H  
ATOM    629 1HD1 ILE A  50       8.096   6.588   3.691  1.00  2.880          H  
ATOM    630 2HD1 ILE A  50       7.227   7.899   4.378  1.00  2.880          H  
ATOM    631 3HD1 ILE A  50       7.538   7.884   2.651  1.00  2.880          H  
ATOM    632  N   ILE A  51      10.107  12.506   5.576  1.00  1.490          N  
ATOM    633  CA  ILE A  51      10.063  13.949   5.467  1.00  1.520          C  
ATOM    634  C   ILE A  51      11.075  14.328   4.397  1.00  1.510          C  
ATOM    635  O   ILE A  51      12.245  13.933   4.455  1.00  1.690          O  
ATOM    636  CB  ILE A  51      10.338  14.677   6.795  1.00  2.120          C  
ATOM    637  CG1 ILE A  51       9.432  14.091   7.950  1.00  2.120          C  
ATOM    638  CG2 ILE A  51      10.031  16.208   6.597  1.00  2.120          C  
ATOM    639  CD1 ILE A  51       7.936  14.170   7.744  1.00  2.120          C  
ATOM    640  H   ILE A  51      10.939  11.994   5.899  1.00  1.790          H  
ATOM    641  HA  ILE A  51       9.085  14.260   5.111  1.00  1.820          H  
ATOM    642  HB  ILE A  51      11.375  14.536   7.087  1.00  2.540          H  
ATOM    643 1HG1 ILE A  51       9.691  13.042   8.082  1.00  2.540          H  
ATOM    644 2HG1 ILE A  51       9.668  14.624   8.877  1.00  2.540          H  
ATOM    645 1HG2 ILE A  51      10.201  16.738   7.518  1.00  2.540          H  
ATOM    646 2HG2 ILE A  51      10.681  16.621   5.820  1.00  2.540          H  
ATOM    647 3HG2 ILE A  51       8.999  16.354   6.301  1.00  2.540          H  
ATOM    648 1HD1 ILE A  51       7.427  13.725   8.591  1.00  2.540          H  
ATOM    649 2HD1 ILE A  51       7.615  15.194   7.644  1.00  2.540          H  
ATOM    650 3HD1 ILE A  51       7.667  13.626   6.870  1.00  2.540          H  
ATOM    651  N   VAL A  52      10.601  15.070   3.416  1.00  1.630          N  
ATOM    652  CA  VAL A  52      11.407  15.472   2.282  1.00  1.750          C  
ATOM    653  C   VAL A  52      11.855  16.928   2.422  1.00  1.700          C  
ATOM    654  O   VAL A  52      11.048  17.805   2.712  1.00  1.990          O  
ATOM    655  CB  VAL A  52      10.597  15.317   0.973  1.00  2.400          C  
ATOM    656  CG1 VAL A  52      11.452  15.716  -0.227  1.00  2.400          C  
ATOM    657  CG2 VAL A  52      10.042  13.863   0.853  1.00  2.400          C  
ATOM    658  H   VAL A  52       9.635  15.351   3.472  1.00  1.960          H  
ATOM    659  HA  VAL A  52      12.278  14.832   2.237  1.00  2.100          H  
ATOM    660  HB  VAL A  52       9.778  16.019   0.991  1.00  2.880          H  
ATOM    661 1HG1 VAL A  52      10.865  15.631  -1.137  1.00  2.880          H  
ATOM    662 2HG1 VAL A  52      11.794  16.743  -0.129  1.00  2.880          H  
ATOM    663 3HG1 VAL A  52      12.317  15.060  -0.294  1.00  2.880          H  
ATOM    664 1HG2 VAL A  52       9.454  13.773  -0.056  1.00  2.880          H  
ATOM    665 2HG2 VAL A  52      10.832  13.163   0.816  1.00  2.880          H  
ATOM    666 3HG2 VAL A  52       9.411  13.635   1.711  1.00  2.880          H  
ATOM    667  N   GLY A  53      13.140  17.183   2.242  1.00  1.670          N  
ATOM    668  CA  GLY A  53      13.627  18.550   2.305  1.00  1.770          C  
ATOM    669  C   GLY A  53      15.126  18.641   2.525  1.00  1.720          C  
ATOM    670  O   GLY A  53      15.780  17.669   2.882  1.00  2.010          O  
ATOM    671  H   GLY A  53      13.768  16.398   2.054  1.00  2.000          H  
ATOM    672 1HA  GLY A  53      13.366  19.060   1.379  1.00  2.120          H  
ATOM    673 2HA  GLY A  53      13.105  19.061   3.102  1.00  2.120          H  
ATOM    674  N   ALA A  54      15.672  19.840   2.375  1.00  1.920          N  
ATOM    675  CA  ALA A  54      17.105  20.030   2.518  1.00  2.230          C  
ATOM    676  C   ALA A  54      17.579  19.501   3.874  1.00  2.080          C  
ATOM    677  O   ALA A  54      17.013  19.914   4.892  1.00  1.810          O  
ATOM    678  CB  ALA A  54      17.434  21.505   2.378  1.00  3.000          C  
ATOM    679  H   ALA A  54      15.090  20.619   2.101  1.00  2.300          H  
ATOM    680  HA  ALA A  54      17.581  19.480   1.724  1.00  2.680          H  
ATOM    681 1HB  ALA A  54      18.510  21.654   2.453  1.00  3.600          H  
ATOM    682 2HB  ALA A  54      17.091  21.854   1.401  1.00  3.600          H  
ATOM    683 3HB  ALA A  54      16.937  22.069   3.165  1.00  3.600          H  
ATOM    684  N   PRO A  55      18.703  18.731   3.928  1.00  2.560          N  
ATOM    685  CA  PRO A  55      19.250  18.069   5.108  1.00  2.810          C  
ATOM    686  C   PRO A  55      19.631  19.013   6.238  1.00  2.640          C  
ATOM    687  O   PRO A  55      19.654  18.616   7.406  1.00  2.550          O  
ATOM    688  CB  PRO A  55      20.484  17.339   4.558  1.00  4.210          C  
ATOM    689  CG  PRO A  55      20.860  18.082   3.302  1.00  4.210          C  
ATOM    690  CD  PRO A  55      19.546  18.563   2.718  1.00  4.210          C  
ATOM    691  HA  PRO A  55      18.506  17.338   5.449  1.00  3.370          H  
ATOM    692 1HB  PRO A  55      21.286  17.346   5.312  1.00  5.060          H  
ATOM    693 2HB  PRO A  55      20.233  16.280   4.375  1.00  5.060          H  
ATOM    694 1HG  PRO A  55      21.539  18.923   3.542  1.00  5.060          H  
ATOM    695 2HG  PRO A  55      21.409  17.419   2.616  1.00  5.060          H  
ATOM    696 1HD  PRO A  55      19.733  19.529   2.211  1.00  5.060          H  
ATOM    697 2HD  PRO A  55      19.119  17.809   2.048  1.00  5.060          H  
ATOM    698  N   GLU A  56      19.884  20.282   5.931  1.00  2.730          N  
ATOM    699  CA  GLU A  56      20.212  21.246   6.968  1.00  2.790          C  
ATOM    700  C   GLU A  56      19.116  21.331   8.036  1.00  2.620          C  
ATOM    701  O   GLU A  56      19.362  21.782   9.157  1.00  2.680          O  
ATOM    702  CB  GLU A  56      20.456  22.629   6.360  1.00  3.880          C  
ATOM    703  CG  GLU A  56      21.724  22.748   5.491  1.00  3.880          C  
ATOM    704  CD  GLU A  56      21.544  22.318   4.059  1.00  3.880          C  
ATOM    705  OE1 GLU A  56      20.572  21.663   3.767  1.00  3.880          O  
ATOM    706  OE2 GLU A  56      22.384  22.644   3.255  1.00  3.880          O  
ATOM    707  H   GLU A  56      19.907  20.622   4.964  1.00  3.280          H  
ATOM    708  HA  GLU A  56      21.130  20.919   7.454  1.00  3.350          H  
ATOM    709 1HB  GLU A  56      19.602  22.902   5.740  1.00  4.660          H  
ATOM    710 2HB  GLU A  56      20.525  23.367   7.158  1.00  4.660          H  
ATOM    711 1HG  GLU A  56      22.056  23.786   5.504  1.00  4.660          H  
ATOM    712 2HG  GLU A  56      22.508  22.143   5.945  1.00  4.660          H  
ATOM    713  N   LEU A  57      17.898  20.913   7.676  1.00  2.570          N  
ATOM    714  CA  LEU A  57      16.747  20.966   8.545  1.00  2.590          C  
ATOM    715  C   LEU A  57      16.301  19.596   9.069  1.00  2.330          C  
ATOM    716  O   LEU A  57      15.172  19.474   9.552  1.00  2.300          O  
ATOM    717  CB  LEU A  57      15.590  21.588   7.756  1.00  3.620          C  
ATOM    718  CG  LEU A  57      15.442  23.132   7.669  1.00  3.620          C  
ATOM    719  CD1 LEU A  57      14.945  23.669   8.982  1.00  3.620          C  
ATOM    720  CD2 LEU A  57      16.756  23.800   7.265  1.00  3.620          C  
ATOM    721  H   LEU A  57      17.760  20.548   6.726  1.00  3.080          H  
ATOM    722  HA  LEU A  57      16.997  21.587   9.400  1.00  3.110          H  
ATOM    723 1HB  LEU A  57      15.693  21.243   6.734  1.00  4.340          H  
ATOM    724 2HB  LEU A  57      14.658  21.203   8.150  1.00  4.340          H  
ATOM    725  HG  LEU A  57      14.720  23.347   6.927  1.00  4.340          H  
ATOM    726 1HD1 LEU A  57      14.804  24.745   8.903  1.00  4.340          H  
ATOM    727 2HD1 LEU A  57      13.993  23.199   9.220  1.00  4.340          H  
ATOM    728 3HD1 LEU A  57      15.662  23.459   9.772  1.00  4.340          H  
ATOM    729 1HD2 LEU A  57      16.602  24.875   7.184  1.00  4.340          H  
ATOM    730 2HD2 LEU A  57      17.517  23.613   8.012  1.00  4.340          H  
ATOM    731 3HD2 LEU A  57      17.085  23.409   6.300  1.00  4.340          H  
ATOM    732  N   GLU A  58      17.181  18.581   9.076  1.00  2.300          N  
ATOM    733  CA  GLU A  58      16.757  17.272   9.600  1.00  2.250          C  
ATOM    734  C   GLU A  58      16.290  17.306  11.043  1.00  2.000          C  
ATOM    735  O   GLU A  58      15.368  16.567  11.398  1.00  1.960          O  
ATOM    736  CB  GLU A  58      17.834  16.189   9.478  1.00  3.170          C  
ATOM    737  CG  GLU A  58      18.051  15.643   8.084  1.00  3.170          C  
ATOM    738  CD  GLU A  58      19.134  14.588   8.024  1.00  3.170          C  
ATOM    739  OE1 GLU A  58      19.880  14.479   8.966  1.00  3.170          O  
ATOM    740  OE2 GLU A  58      19.189  13.865   7.049  1.00  3.170          O  
ATOM    741  H   GLU A  58      18.114  18.701   8.663  1.00  2.760          H  
ATOM    742  HA  GLU A  58      15.921  16.937   9.004  1.00  2.700          H  
ATOM    743 1HB  GLU A  58      18.786  16.594   9.822  1.00  3.800          H  
ATOM    744 2HB  GLU A  58      17.581  15.353  10.128  1.00  3.800          H  
ATOM    745 1HG  GLU A  58      17.116  15.218   7.716  1.00  3.800          H  
ATOM    746 2HG  GLU A  58      18.313  16.456   7.452  1.00  3.800          H  
ATOM    747  N   LYS A  59      16.902  18.137  11.892  1.00  2.010          N  
ATOM    748  CA  LYS A  59      16.455  18.162  13.277  1.00  2.070          C  
ATOM    749  C   LYS A  59      15.013  18.633  13.323  1.00  1.970          C  
ATOM    750  O   LYS A  59      14.185  18.017  13.996  1.00  2.140          O  
ATOM    751  CB  LYS A  59      17.328  19.068  14.147  1.00  2.870          C  
ATOM    752  CG  LYS A  59      16.921  19.118  15.654  1.00  2.870          C  
ATOM    753  CD  LYS A  59      17.102  17.746  16.344  1.00  2.870          C  
ATOM    754  CE  LYS A  59      17.081  17.838  17.893  1.00  2.870          C  
ATOM    755  NZ  LYS A  59      15.714  18.142  18.463  1.00  2.870          N  
ATOM    756  H   LYS A  59      17.660  18.720  11.563  1.00  2.410          H  
ATOM    757  HA  LYS A  59      16.490  17.147  13.669  1.00  2.480          H  
ATOM    758 1HB  LYS A  59      18.365  18.738  14.087  1.00  3.450          H  
ATOM    759 2HB  LYS A  59      17.286  20.087  13.763  1.00  3.450          H  
ATOM    760 1HG  LYS A  59      17.535  19.856  16.167  1.00  3.450          H  
ATOM    761 2HG  LYS A  59      15.873  19.421  15.745  1.00  3.450          H  
ATOM    762 1HD  LYS A  59      16.270  17.096  16.049  1.00  3.450          H  
ATOM    763 2HD  LYS A  59      18.034  17.287  16.023  1.00  3.450          H  
ATOM    764 1HE  LYS A  59      17.425  16.890  18.301  1.00  3.450          H  
ATOM    765 2HE  LYS A  59      17.768  18.624  18.203  1.00  3.450          H  
ATOM    766 1HZ  LYS A  59      15.758  18.186  19.459  1.00  3.450          H  
ATOM    767 2HZ  LYS A  59      15.315  19.017  18.121  1.00  3.450          H  
ATOM    768 3HZ  LYS A  59      15.020  17.428  18.200  1.00  3.450          H  
ATOM    769  N   GLU A  60      14.697  19.692  12.569  1.00  1.960          N  
ATOM    770  CA  GLU A  60      13.336  20.202  12.548  1.00  2.200          C  
ATOM    771  C   GLU A  60      12.391  19.182  11.930  1.00  2.140          C  
ATOM    772  O   GLU A  60      11.299  18.947  12.434  1.00  2.300          O  
ATOM    773  CB  GLU A  60      13.266  21.505  11.746  1.00  2.980          C  
ATOM    774  CG  GLU A  60      13.938  22.715  12.401  1.00  2.980          C  
ATOM    775  CD  GLU A  60      13.234  23.193  13.623  1.00  2.980          C  
ATOM    776  OE1 GLU A  60      12.060  23.454  13.545  1.00  2.980          O  
ATOM    777  OE2 GLU A  60      13.869  23.309  14.635  1.00  2.980          O  
ATOM    778  H   GLU A  60      15.421  20.155  12.035  1.00  2.350          H  
ATOM    779  HA  GLU A  60      13.019  20.398  13.573  1.00  2.640          H  
ATOM    780 1HB  GLU A  60      13.739  21.346  10.777  1.00  3.580          H  
ATOM    781 2HB  GLU A  60      12.227  21.760  11.558  1.00  3.580          H  
ATOM    782 1HG  GLU A  60      14.962  22.450  12.663  1.00  3.580          H  
ATOM    783 2HG  GLU A  60      13.975  23.529  11.689  1.00  3.580          H  
ATOM    784  N   TYR A  61      12.828  18.485  10.885  1.00  2.100          N  
ATOM    785  CA  TYR A  61      11.939  17.530  10.242  1.00  2.280          C  
ATOM    786  C   TYR A  61      11.506  16.479  11.235  1.00  2.120          C  
ATOM    787  O   TYR A  61      10.321  16.135  11.304  1.00  2.380          O  
ATOM    788  CB  TYR A  61      12.640  16.878   9.049  1.00  3.120          C  
ATOM    789  CG  TYR A  61      12.929  17.839   7.886  1.00  3.120          C  
ATOM    790  CD1 TYR A  61      14.015  17.594   7.065  1.00  3.120          C  
ATOM    791  CD2 TYR A  61      12.144  18.978   7.661  1.00  3.120          C  
ATOM    792  CE1 TYR A  61      14.332  18.469   6.073  1.00  3.120          C  
ATOM    793  CE2 TYR A  61      12.460  19.831   6.668  1.00  3.120          C  
ATOM    794  CZ  TYR A  61      13.553  19.603   5.885  1.00  3.120          C  
ATOM    795  OH  TYR A  61      13.891  20.507   4.914  1.00  3.120          O  
ATOM    796  H   TYR A  61      13.752  18.680  10.493  1.00  2.520          H  
ATOM    797  HA  TYR A  61      11.034  18.037   9.930  1.00  2.740          H  
ATOM    798 1HB  TYR A  61      13.587  16.469   9.385  1.00  3.740          H  
ATOM    799 2HB  TYR A  61      12.058  16.056   8.694  1.00  3.740          H  
ATOM    800  HD1 TYR A  61      14.631  16.714   7.218  1.00  3.740          H  
ATOM    801  HD2 TYR A  61      11.284  19.217   8.266  1.00  3.740          H  
ATOM    802  HE1 TYR A  61      15.202  18.279   5.445  1.00  3.740          H  
ATOM    803  HE2 TYR A  61      11.846  20.705   6.520  1.00  3.740          H  
ATOM    804  HH  TYR A  61      14.832  20.348   4.661  1.00  3.740          H  
ATOM    805  N   SER A  62      12.459  16.005  12.042  1.00  1.930          N  
ATOM    806  CA  SER A  62      12.174  15.029  13.078  1.00  2.120          C  
ATOM    807  C   SER A  62      11.309  15.615  14.197  1.00  2.180          C  
ATOM    808  O   SER A  62      10.240  15.089  14.501  1.00  2.620          O  
ATOM    809  CB  SER A  62      13.468  14.510  13.663  1.00  2.890          C  
ATOM    810  OG  SER A  62      13.220  13.574  14.672  1.00  2.890          O  
ATOM    811  H   SER A  62      13.429  16.308  11.894  1.00  2.320          H  
ATOM    812  HA  SER A  62      11.631  14.198  12.628  1.00  2.540          H  
ATOM    813 1HB  SER A  62      14.067  14.056  12.875  1.00  3.470          H  
ATOM    814 2HB  SER A  62      14.044  15.346  14.067  1.00  3.470          H  
ATOM    815  HG  SER A  62      14.080  13.305  14.996  1.00  3.470          H  
ATOM    816  N   ASP A  63      11.713  16.754  14.775  1.00  2.020          N  
ATOM    817  CA  ASP A  63      10.970  17.328  15.901  1.00  2.440          C  
ATOM    818  C   ASP A  63       9.520  17.661  15.553  1.00  2.740          C  
ATOM    819  O   ASP A  63       8.621  17.527  16.386  1.00  3.140          O  
ATOM    820  CB  ASP A  63      11.636  18.611  16.421  1.00  3.250          C  
ATOM    821  CG  ASP A  63      12.959  18.403  17.199  1.00  3.250          C  
ATOM    822  OD1 ASP A  63      13.319  17.293  17.539  1.00  3.250          O  
ATOM    823  OD2 ASP A  63      13.622  19.383  17.489  1.00  3.250          O  
ATOM    824  H   ASP A  63      12.589  17.189  14.474  1.00  2.420          H  
ATOM    825  HA  ASP A  63      10.963  16.595  16.706  1.00  2.930          H  
ATOM    826 1HB  ASP A  63      11.846  19.263  15.565  1.00  3.900          H  
ATOM    827 2HB  ASP A  63      10.934  19.143  17.061  1.00  3.900          H  
ATOM    828  N   LEU A  64       9.287  18.075  14.316  1.00  2.790          N  
ATOM    829  CA  LEU A  64       7.974  18.467  13.836  1.00  3.340          C  
ATOM    830  C   LEU A  64       7.076  17.309  13.371  1.00  3.880          C  
ATOM    831  O   LEU A  64       5.898  17.537  13.078  1.00  4.300          O  
ATOM    832  CB  LEU A  64       8.189  19.410  12.640  1.00  4.460          C  
ATOM    833  CG  LEU A  64       8.918  20.777  12.905  1.00  4.460          C  
ATOM    834  CD1 LEU A  64       9.175  21.440  11.551  1.00  4.460          C  
ATOM    835  CD2 LEU A  64       8.098  21.685  13.803  1.00  4.460          C  
ATOM    836  H   LEU A  64      10.078  18.196  13.676  1.00  3.350          H  
ATOM    837  HA  LEU A  64       7.461  18.980  14.643  1.00  4.010          H  
ATOM    838 1HB  LEU A  64       8.806  18.868  11.923  1.00  5.350          H  
ATOM    839 2HB  LEU A  64       7.251  19.603  12.157  1.00  5.350          H  
ATOM    840  HG  LEU A  64       9.873  20.600  13.389  1.00  5.350          H  
ATOM    841 1HD1 LEU A  64       9.703  22.385  11.700  1.00  5.350          H  
ATOM    842 2HD1 LEU A  64       9.790  20.780  10.935  1.00  5.350          H  
ATOM    843 3HD1 LEU A  64       8.244  21.623  11.043  1.00  5.350          H  
ATOM    844 1HD2 LEU A  64       8.645  22.618  13.953  1.00  5.350          H  
ATOM    845 2HD2 LEU A  64       7.152  21.897  13.350  1.00  5.350          H  
ATOM    846 3HD2 LEU A  64       7.939  21.208  14.766  1.00  5.350          H  
ATOM    847  N   ASN A  65       7.614  16.089  13.262  1.00  4.270          N  
ATOM    848  CA  ASN A  65       6.858  14.965  12.717  1.00  4.980          C  
ATOM    849  C   ASN A  65       7.146  13.653  13.442  1.00  5.690          C  
ATOM    850  O   ASN A  65       6.261  13.132  14.115  1.00  6.300          O  
ATOM    851  OXT ASN A  65       8.003  12.916  12.955  1.00  7.470          O  
ATOM    852  CB  ASN A  65       7.142  14.821  11.234  1.00  6.300          C  
ATOM    853  CG  ASN A  65       6.626  15.984  10.409  1.00  6.300          C  
ATOM    854  OD1 ASN A  65       5.433  16.049  10.084  1.00  6.300          O  
ATOM    855  ND2 ASN A  65       7.513  16.904  10.075  1.00  6.300          N  
ATOM    856  H   ASN A  65       8.572  15.923  13.591  1.00  5.120          H  
ATOM    857  HA  ASN A  65       5.797  15.175  12.846  1.00  5.980          H  
ATOM    858 1HB  ASN A  65       8.216  14.738  11.085  1.00  7.560          H  
ATOM    859 2HB  ASN A  65       6.696  13.904  10.863  1.00  7.560          H  
ATOM    860 1HD2 ASN A  65       7.224  17.715   9.527  1.00  7.560          H  
ATOM    861 2HD2 ASN A  65       8.479  16.792  10.407  1.00  7.560          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 -273.486 34.1562 206.24 -13.0201 4.86301 12.2236 110.399 -117.422 -0.54358 -3.96676 -86.1596 -21.4315 -23.8404 -7.39108 -12.6022 -5.53023 0 -0.16679 2.31672 22.8137 38.0706 -14.9131 14.4666 -13.8913 -14.1168 33.7982 -129.133
MET:NtermProteinFull_1 -2.16859 0.22144 1.01942 -0.57233 0.16771 0.1286 0.5042 -0.8595 -0.03412 -0.11146 -0.16884 1.07012 0 0 0 0 0 0.00547 0.06079 1.06101 0 0 0 0.60916 0 0.09444 1.02752
ALA_2 -3.29129 0.33669 0.5173 -0.02315 0 0 0.28654 -1.12433 -0.03412 -0.11146 -0.24021 -0.16736 0 0 0 0 0 -0.03124 0 0 0 -0.16851 0 1.8394 -0.42058 0.15204 -2.48028
SER_3 -2.42797 0.29571 2.66251 -0.02898 0 0.04911 1.60683 -1.29683 -0.02405 -0.2939 -0.36838 -1.04039 0 0 -0.92276 0 0 -0.01757 0.01006 1.27846 0 0.08149 0.61789 -0.77834 -0.51059 0.17593 -0.93177
SER_4 -1.00955 0.04064 1.45688 -0.03278 0.00259 0.05703 0.36812 -0.67782 -0.00979 -0.15909 0.02784 -0.99937 0 0 0 0 0 -0.06278 0.00498 0.36609 0 -0.22684 0.60119 -0.77834 -0.37071 0.17647 -1.22522
THR_5 -3.14998 0.39822 2.44 -0.17104 0.068 0.06036 1.40082 -1.43874 -0.00344 -0.05315 -0.84244 0.20773 0 0 -0.92276 0 0 -0.10223 0.00266 0.05022 0 0.03962 2.29061 -1.0874 -0.43235 0.14142 -1.10387
ALA_6 -2.08201 0.23592 1.27176 -0.02482 3e-05 0 0.95723 -0.94812 -0 -0 -0.30041 -0.19881 0 0 0 0 0 -0.03318 0 0 0 -0.11799 0 1.8394 -0.62915 0.21012 0.17997
ALA_7 -2.13632 0.41301 0.43429 -0.02448 4e-05 0 0.36497 -0.64331 -0 -0 0.14794 -0.22776 0 0 0 0 0 0.0687 0 0 0 -0.05168 0 1.8394 -0.87311 0.75146 0.06316
PRO_8 -6.2506 1.21131 2.43168 -0.18823 0.00167 0.13057 1.69567 -1.27732 -0 -0 0.88746 0.10552 0 0 0 0 0 0.23653 0.03187 0.48373 0 -0.93164 0 -2.4119 -0.61145 1.41736 -3.03775
PRO_9 -3.5392 0.62727 2.31979 -0.12608 0.00035 0.09271 1.23177 -1.10077 -0 -0 -0.86641 0.24055 0 0 0 0 0 0.00621 0.04625 0.3063 0 -1.0859 0 -2.4119 -0.57775 1.04566 -3.79114
ALA_10 -2.9063 0.34313 1.17385 -0.02358 0 0 0.94357 -1.07264 -0 -0 0.46708 -0.21963 0 0 0 0 0 -0.03543 0 0 0 -0.10652 0 1.8394 -0.8048 0.40809 0.00623
ALA_11 -2.80585 0.37634 1.23357 -0.0273 0.01604 0 1.0938 -0.98639 -0 -0 -0.83325 -0.57406 0 0 -0.77284 0 0 -0.01734 0 0 0 0.26806 0 1.8394 -0.13533 0.39345 -0.9317
VAL_12 -6.9788 1.74578 2.45171 -0.38922 0.50847 0.09144 1.85712 -2.03508 -0 -0 -1.07339 0.07275 0 0 0 0 0 0.29707 5e-05 1.37197 0 -0.12863 0 1.9342 0.22988 1.29056 1.24589
PRO_13 -5.56135 0.79649 4.11714 -0.11331 0.00036 0.08461 2.14139 -1.86271 -0 -0 -3.06642 0.2929 0 0 0 0 0 -0.02889 0.07135 0.19932 0 -1.1729 0 -2.4119 -0.38885 1.26558 -5.6372
ALA_14 -3.75141 0.40408 2.4241 -0.0217 0 0 1.5444 -1.62132 -0.02038 -0.19323 0.15329 -0.33687 0 0 0 0 0 -0.04123 0 0 0 -0.19589 0 1.8394 -0.35161 0.34504 0.17665
ILE_15 -2.441 0.27501 1.81842 -0.53299 0.28698 0.12942 0.16177 -0.88221 -0 -0 0.29492 0.40915 0 0 0 0 0 -0.0671 0.00696 0.48382 0 0.55496 0 0.73287 -0.12267 0.41982 1.5281
GLU_16 -4.59892 0.60742 3.9425 -0.21212 0.02494 0.32027 1.41942 -1.74365 -0.01404 -0.13715 -1.21183 -0.54729 0 0 0 0 0 -0.05391 0.05737 0 2.88912 -0.07715 0 -2.7348 -0.01614 0.43047 -1.65548
THR_17 -6.38128 0.79782 3.9215 -0.17585 0.08477 0.06058 2.84986 -2.55046 -0.02526 -0.19786 -0.69292 0.19557 0 0 0 -0.09626 0 -0.04454 0.00865 0.03791 0 0.05046 2.40253 -1.0874 -0.04573 0.35284 -0.53505
ALA_18 -3.47086 0.21468 0.82643 -0.0227 0 0 0.97738 -1.13984 -0.00344 -0.05315 0.98868 -0.34619 0 0 0 0 0 -0.04411 0 0 0 -0.1158 0 1.8394 -0.25815 0.35008 -0.25759
ALA_19 -4.17619 0.86153 1.32038 -0.02392 0 0 1.33023 -1.44562 -0.00026 -0.00144 0.71846 -0.17948 0 0 0 0 0 -0.00496 0 0 0 -0.13726 0 1.8394 -0.53792 0.68916 0.25211
PRO_20 -3.21613 0.95433 1.82383 -0.18711 0.002 0.13312 0.97429 -0.9302 -0 -0 -0.15023 0.15486 0 0 0 0 0 0.06526 0.00297 0.41583 0 -0.9742 0 -2.4119 -0.56949 1.15863 -2.75415
PRO_21 -3.30619 0.40247 1.86797 -0.18223 0.00104 0.1285 0.8601 -0.87129 -0 -0 -1.87953 0.1618 0 0 -0.55671 0 0 -0.01463 0.00477 0.47732 0 -1.02254 0 -2.4119 -0.29088 0.79351 -5.83845
SER_22 -4.65497 0.76915 5.11623 -0.03112 0.00012 0.0542 1.97038 -2.14203 -0.01377 -0.10253 -2.11851 -1.01578 0 0 -0.69922 0 0 0.51844 1e-05 0.80397 0 0.33148 0.63911 -0.77834 -0.07197 1.04627 -0.37888
PRO_23 -1.94292 0.30435 1.31982 -0.07283 0 0.04505 0.40545 -0.4582 -0 -0 0.2631 0.59933 0 0 0 0 0 -0.15994 0.01648 0.47312 0 -0.43526 0 -2.4119 -0.19902 1.05233 -1.20106
GLU_24 -5.74585 0.85668 7.57404 -0.65277 0.19111 1.07894 3.78822 -2.99583 -0 -0 -4.56745 -1.51941 0 0 -1.78366 -1.20748 0 -0.00629 0.24229 0 3.87113 0.2251 0 -2.7348 0.44842 0.92788 -2.00973
PRO_25 -3.06135 0.38418 2.54616 -0.06792 0 0.04228 0.76258 -1.00097 -0 -0 -0.03173 0.58625 0 0 0 0 0 -0.22135 0.02155 0.2214 0 -0.75655 0 -2.4119 0.86347 0.99207 -1.13183
ARG_26 -2.8406 0.23935 4.0856 -0.67893 0.10618 0.47957 1.71473 -1.56049 -0 -0 -3.11027 0.56477 0 0 -1.08444 -1.20748 0 -0.03507 0.02795 1.61813 0 -0.01056 0 -1.2888 0.02351 0.50236 -2.45447
ASP_27 -2.41018 0.14724 3.41775 -0.22323 0.0535 0.72556 1.45913 -1.43463 -0.00456 -0.06008 -0.8371 -1.15183 0 0 0 0 0 -0.07029 0.01908 0 1.89009 -0.78367 0 -2.3716 -0.0352 0.34136 -1.32867
SER_28 -1.81809 0.04684 2.04091 -0.02483 0 0.05978 0.56191 -0.94228 -0.00583 -0.01745 -0.21363 -0.37395 0 0 0 0 0 0.0885 9e-05 0.0881 0 -0.51257 0.60424 -0.77834 0.00462 0.11133 -1.08068
VAL_29 -4.97956 0.59097 2.22117 -0.27941 0.21217 0.05747 1.87683 -1.66146 -0.00493 -0.01421 -1.74092 -0.06596 0 0 0 0 0 -0.0231 0.06705 0.19525 0 -0.58835 0 1.9342 -0.31836 0.2025 -2.31866
SER_30 -1.9855 0.10691 1.81983 -0.03318 0.00033 0.06094 0.64812 -0.93494 -0.00603 -0.02333 -1.20852 -0.83555 0 0 0 -0.68935 0 -0.00791 0.00319 0.48936 0 0.51179 0.6148 -0.77834 -0.01609 0.25094 -2.01254
VAL_31 -6.1904 0.81749 2.09475 -0.26749 0.1451 0.0549 2.2252 -2.15571 -0.00493 -0.01421 -1.37708 -0.32113 0 0 0 0 0 0.04763 0.00886 0.31816 0 -0.8037 0 1.9342 -0.03217 0.42164 -3.09888
ASN_32 -5.25974 0.49218 4.77658 -0.34455 0.07761 0.59476 2.31527 -2.58231 -0.02189 -0.15197 -2.11941 -0.2153 0 0 -0.87408 0 0 0.19173 0.0073 0 1.96805 -0.22169 0 -0.93687 -0.25399 0.58611 -1.97223
GLU_33 -4.07392 0.27014 4.04296 -0.56883 0.21698 1.52797 1.05368 -1.98388 -0 -0 -0.75092 -3.04117 0 0 0 0 0 -0.07314 0.04831 0 3.34637 -0.22145 0 -2.7348 -0.30459 0.43644 -2.80985
GLY_34 -1.66938 0.25388 2.13397 -9e-05 0 0 0.93456 -1.0466 -0 -0 -0.74588 -0.35152 0 0 -0.87408 0 0 -0.17255 0 0 0 0.5963 0 0.83697 0.07432 0.26034 0.23024
GLY_35 -2.20868 0.14713 2.43723 -0.00029 0 0 0.85639 -1.31887 -0.03097 -0.26352 -0.44434 -0.23655 0 0 0 0 0 -0.08497 0 0 0 0.44608 0 0.83697 0.40306 0.10008 0.63876
ASP_36 -3.31801 0.376 4.99947 -0.13258 0.02257 0.40981 2.39273 -2.22376 -0.00909 -0.11154 -3.35657 -1.35204 0 0 -0.45168 0 0 0.00568 0.00129 0 3.9459 0.12713 0 -2.3716 -0.03329 0.25041 -0.82916
ALA_37 -3.6489 0.50289 4.03466 -0.023 0 0 2.42349 -2.17811 -0 -0 -2.98863 -0.39015 0 0 -0.45168 0 0 -0.07665 0 0 0 -0.36639 0 1.8394 -0.43018 0.36162 -1.39163
SER_38 -3.83181 0.29132 4.66243 -0.02941 0 0.04715 1.73712 -2.21387 -0 -0 -1.51555 -0.99178 0 0 0 0 0 5e-05 0.01725 0.17298 0 -0.13257 0.74771 -0.77834 -0.68708 0.29815 -2.20624
SER_39 -3.98232 0.33735 4.2051 -0.02476 0 0.05816 2.20734 -2.24407 -0.0002 -0.00588 -1.17189 -0.63438 0 0 0 0 0 -0.00152 0.00281 0.67816 0 0.31294 0.60026 -0.77834 0.08724 0.29965 -0.05435
ALA_40 -5.01225 0.3278 3.02967 -0.02177 0 0 2.5505 -2.34165 -0 -0 -1.56401 -0.3746 0 0 0 0 0 -0.03603 0 0 0 -0.29928 0 1.8394 0.15762 0.2391 -1.50549
GLN_41 -6.54153 0.63974 5.24949 -0.26027 0.04461 0.20583 3.22155 -3.19933 -0.01426 -0.13481 -2.96558 -0.50083 0 0 0 0 0 0.12695 0.10538 0 2.68039 -0.04939 0 -0.18838 -0.35302 0.28883 -1.64464
ALA_42 -3.41536 0.14426 3.37476 -0.0229 0 0 1.84405 -2.08731 -0 -0 -1.13524 -0.39524 0 0 0 0 0 0.22526 0 0 0 -0.38027 0 1.8394 -0.38301 0.36923 -0.02236
GLY_43 -4.67795 0.64592 4.55028 -5e-05 0 0 2.68167 -2.66191 -0 -0 -3.10818 -0.39311 0 0 0 0 0 -0.05265 0 0 0 0.33945 0 0.83697 0.26054 0.24373 -1.33529
ALA_44 -5.68974 0.77625 3.9578 -0.0228 0 0 2.92202 -2.99273 -0 -0 -1.68643 -0.3698 0 0 0 0 0 -0.07398 0 0 0 -0.34765 0 1.8394 0.21286 0.2536 -1.2212
ALA_45 -4.83942 0.4405 2.39588 -0.02564 0.00043 0 1.80952 -2.23579 -0 -0 -1.66709 -0.40339 0 0 0 0 0 -0.10545 0 0 0 -0.15468 0 1.8394 -0.6316 0.3284 -3.24893
VAL_46 -3.04882 0.40564 2.45786 -0.30947 0.15685 0.06848 1.59046 -1.61102 -0.03823 -0.1533 -0.69328 -0.42063 0 0 0 0 0 0.01682 0.00031 0.0958 0 0.17293 0 1.9342 -0.25802 0.29244 0.65901
GLY_47 -1.51076 0.06579 2.06854 -5e-05 0 0 0.93089 -1.03794 -7e-05 -0.00247 -1.24699 -0.36322 0 0 0 0 0 -0.17103 0 0 0 -1.40269 0 0.83697 -0.40471 0.48836 -1.7494
SER_48 -3.55977 0.23274 3.56317 -0.03394 0.00012 0.0575 1.3852 -1.88638 -0.0418 -0.16474 -1.43584 -0.19249 0 0 0 0 0 0.02444 0.0253 0.27429 0 -0.3 1.78341 -0.77834 -0.52704 0.50875 -1.0654
THR_49 -5.63986 0.6632 2.97224 -0.17326 0.12298 0.06152 1.72162 -1.88139 -0.00986 -0.0454 -2.19409 0.3121 0 0 -0.55671 0 0 0.0832 0.13374 0.13399 0 -0.08147 2.7671 -1.0874 -0.06033 0.36678 -2.39129
ILE_50 -8.12133 1.51775 0.72712 -0.59755 0.52796 0.17441 1.09746 -2.0671 -0.00896 -0.02823 -0.62033 0.01697 0 0 0 0 0 0.02031 0.17819 3.31696 0 -0.76014 0 0.73287 -0.15858 0.61091 -3.44131
ILE_51 -7.01542 0.84545 1.53234 -0.59165 0.35383 0.11318 1.62109 -1.92298 -0.01645 -0.05964 -1.463 0.21796 0 0 0 0 0 -0.02396 0.2667 0.98659 0 -0.78316 0 0.73287 -0.45885 0.86565 -4.79947
VAL_52 -6.32579 0.81682 1.42968 -0.26997 0.17254 0.0542 1.36677 -1.74392 -0.01843 -0.14111 0.04971 -0.05687 0 0 0 0 0 0.01593 0.12551 0.25006 0 -0.62876 0 1.9342 -0.44648 0.63945 -2.77647
GLY_53 -4.4819 0.52156 3.00824 -0.00113 0 0 1.50411 -1.9388 -0.00697 -0.02251 -0.75329 -0.31269 0 0 0 0 0 -0.08554 0 0 0 -1.51433 0 0.83697 0.13393 0.28781 -2.82453
ALA_54 -4.63552 0.73514 4.1847 -0.02669 0.00163 0 2.25774 -2.35712 -0 -0 -2.26294 -0.2771 0 0 0 0 0 0.14473 0 0 0 0.03287 0 1.8394 0.10965 0.84284 0.58934
PRO_55 -4.17245 0.92206 3.59473 -0.08577 3e-05 0.05316 1.86238 -1.47153 -3e-05 -0.00046 -0.75643 0.70657 0 0 0 0 0 -0.04308 0.00541 0.56708 0 -0.36339 0 -2.4119 -0.45919 0.97351 -1.0793
GLU_56 -3.01081 0.30873 2.78629 -0.4427 0.14511 1.36502 1.37017 -1.38766 -0.01663 -0.12154 -0.68906 -3.08995 0 0 0 0 0 -0.13668 0.03812 0 3.61629 -0.25831 0 -2.7348 -0.44667 0.32491 -2.38018
LEU_57 -6.78886 1.11344 4.15515 -0.70114 0.37852 0.2171 2.45746 -2.49985 -0.02514 -0.20905 -2.34828 0.21763 0 0 0 0 0 -0.05958 0.13057 1.94023 0 0.05347 0 0.18072 -0.25911 0.58835 -1.45837
GLU_58 -4.83467 0.44106 5.39995 -0.22061 0.0207 0.28754 2.7459 -2.44615 -0 -0 -2.63502 -0.54099 0 0 0 -0.68935 0 -0.0548 0.15611 0 3.08477 -0.31566 0 -2.7348 -0.39565 0.81819 -1.91347
LYS_59 -3.95128 0.5264 6.63326 -0.77536 0.13485 0.76244 2.98111 -2.72756 -3e-05 -0.00046 -5.37608 -0.02664 0 0 0 -0.77203 0 0.01321 0.14924 2.9564 0 0.0429 0 -1.5107 -0.46761 0.63872 -0.76921
GLU_60 -5.56953 0.61961 5.19368 -0.40997 0.03929 0.77849 2.29438 -2.54285 -0.00447 -0.04535 -1.18731 -0.47124 0 0 0 0 0 -0.05051 0.06749 0 3.37056 -0.28116 0 -2.7348 -0.3945 0.50358 -0.82462
TYR_61 -11.1106 1.09604 6.98886 -0.61416 0.39429 0.30708 3.87299 -4.26722 -0.02153 -0.21182 -2.83977 -0.33302 0 0 -1.71218 0 0 0.10337 0.09159 0 3.19741 -0.05392 0.19743 1.2797 -0.36771 0.52726 -3.47593
SER_62 -3.64537 0.25965 5.16111 -0.02538 0 0.05923 2.08523 -2.36007 -0.01311 -0.16085 -1.16037 -0.67997 0 0 0 0 0 -0.00053 9e-05 0.56374 0 0.33348 0.60032 -0.77834 0.2627 0.49724 0.99879
ASP_63 -3.73088 0.40585 6.38281 -0.10656 0.00529 0.32171 3.03427 -2.59785 -0.01311 -0.16085 -4.99755 -0.42053 0 0 0 -0.77203 0 -0.08087 0.00112 0 1.73011 0.04546 0 -2.3716 0.16297 0.37719 -2.78505
LEU_64 -6.28768 0.74687 3.79251 -0.50611 0.15662 0.14389 2.11522 -2.41658 -0 -0 -1.80689 0.17181 0 0 0 0 0 0.03432 0.04857 0.13794 0 -0.15863 0 0.18072 -0.47751 0.6596 -3.46534
ASN:CtermProteinFull_65 -6.59652 0.44462 6.64661 -0.21607 0.01669 0.42998 3.17227 -3.15282 -0.0234 -0.22756 -3.57236 -0.77978 0 0 -0.93934 -0.09626 0 0 0.00103 0 2.48038 0 0 -0.93687 -0.2728 0.7602 -2.86199
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361453 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 35.961
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 5.127129
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -114.561
REMARK    SCORE          fa_rep:          30.151
REMARK    SCORE             ref:           8.201
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.493
REMARK    SCORE    fa_intra_rep:           0.383
REMARK    SCORE     lk_ball_wtd:          -8.614
REMARK    SCORE        hbond_sc:          -6.496
REMARK    SCORE     cart_bonded:          35.505
REMARK    SCORE          fa_dun:          49.630
REMARK    SCORE     hbond_sr_bb:         -25.260
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.279
REMARK    SCORE         fa_elec:         -80.252
REMARK    SCORE     hbond_lr_bb:          -9.601
REMARK    SCORE fa_intra_sol_xover4:           8.237
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -256.274
REMARK    SCORE     rama_prepro:         -10.283
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.706
REMARK    SCORE          fa_sol:         176.590
REMARK    SCORE     total_score:        -114.561
ATOM      1  N   MET A   1       0.200   0.124  -0.297  1.00  7.780          N  
ATOM      2  CA  MET A   1       1.645   0.192  -0.470  1.00  7.180          C  
ATOM      3  C   MET A   1       2.137   1.624  -0.374  1.00  6.630          C  
ATOM      4  O   MET A   1       3.027   2.037  -1.120  1.00  6.870          O  
ATOM      5  CB  MET A   1       2.058  -0.412  -1.817  1.00 10.290          C  
ATOM      6  CG  MET A   1       1.762  -1.913  -1.983  1.00 10.290          C  
ATOM      7  SD  MET A   1       2.584  -2.956  -0.745  1.00 10.290          S  
ATOM      8  CE  MET A   1       4.313  -2.847  -1.216  1.00 10.290          C  
ATOM      9 1H   MET A   1      -0.090  -0.840  -0.249  1.00  9.340          H  
ATOM     10 2H   MET A   1      -0.069   0.597   0.564  1.00  9.340          H  
ATOM     11 3H   MET A   1      -0.251   0.576  -1.079  1.00  9.340          H  
ATOM     12  HA  MET A   1       2.118  -0.371   0.335  1.00  8.620          H  
ATOM     13 1HB  MET A   1       1.533   0.112  -2.615  1.00 12.350          H  
ATOM     14 2HB  MET A   1       3.120  -0.246  -1.980  1.00 12.350          H  
ATOM     15 1HG  MET A   1       0.691  -2.095  -1.931  1.00 12.350          H  
ATOM     16 2HG  MET A   1       2.104  -2.230  -2.970  1.00 12.350          H  
ATOM     17 1HE  MET A   1       4.911  -3.454  -0.536  1.00 12.350          H  
ATOM     18 2HE  MET A   1       4.438  -3.218  -2.235  1.00 12.350          H  
ATOM     19 3HE  MET A   1       4.650  -1.815  -1.162  1.00 12.350          H  
ATOM     20  N   ALA A   2       1.518   2.400   0.506  1.00  6.260          N  
ATOM     21  CA  ALA A   2       1.888   3.791   0.722  1.00  6.130          C  
ATOM     22  C   ALA A   2       3.289   3.913   1.314  1.00  5.820          C  
ATOM     23  O   ALA A   2       3.736   3.041   2.061  1.00  5.710          O  
ATOM     24  CB  ALA A   2       0.883   4.439   1.628  1.00  8.630          C  
ATOM     25  H   ALA A   2       0.776   2.030   1.109  1.00  7.510          H  
ATOM     26  HA  ALA A   2       1.885   4.301  -0.240  1.00  7.360          H  
ATOM     27 1HB  ALA A   2       1.130   5.483   1.790  1.00 10.360          H  
ATOM     28 2HB  ALA A   2      -0.073   4.355   1.170  1.00 10.360          H  
ATOM     29 3HB  ALA A   2       0.870   3.923   2.585  1.00 10.360          H  
ATOM     30  N   SER A   3       3.967   5.030   1.012  1.00  6.050          N  
ATOM     31  CA  SER A   3       5.298   5.345   1.547  1.00  6.160          C  
ATOM     32  C   SER A   3       5.248   5.808   3.007  1.00  5.870          C  
ATOM     33  O   SER A   3       6.278   5.939   3.675  1.00  5.950          O  
ATOM     34  CB  SER A   3       5.955   6.415   0.701  1.00  8.580          C  
ATOM     35  OG  SER A   3       5.294   7.646   0.839  1.00  8.580          O  
ATOM     36  H   SER A   3       3.559   5.697   0.375  1.00  7.260          H  
ATOM     37  HA  SER A   3       5.906   4.439   1.499  1.00  7.390          H  
ATOM     38 1HB  SER A   3       6.997   6.524   0.999  1.00 10.300          H  
ATOM     39 2HB  SER A   3       5.943   6.109  -0.343  1.00 10.300          H  
ATOM     40  HG  SER A   3       5.738   8.253   0.238  1.00 10.300          H  
ATOM     41  N   SER A   4       4.039   6.051   3.488  1.00  5.940          N  
ATOM     42  CA  SER A   4       3.738   6.501   4.836  1.00  6.100          C  
ATOM     43  C   SER A   4       2.406   5.868   5.204  1.00  6.160          C  
ATOM     44  O   SER A   4       1.687   5.416   4.328  1.00  6.470          O  
ATOM     45  CB  SER A   4       3.635   8.010   4.885  1.00  8.480          C  
ATOM     46  OG  SER A   4       2.523   8.459   4.156  1.00  8.480          O  
ATOM     47  H   SER A   4       3.265   5.914   2.860  1.00  7.130          H  
ATOM     48  HA  SER A   4       4.509   6.151   5.522  1.00  7.320          H  
ATOM     49 1HB  SER A   4       3.554   8.338   5.920  1.00 10.170          H  
ATOM     50 2HB  SER A   4       4.545   8.446   4.471  1.00 10.170          H  
ATOM     51  HG  SER A   4       2.552   9.416   4.195  1.00 10.170          H  
ATOM     52  N   THR A   5       2.069   5.813   6.487  1.00  6.270          N  
ATOM     53  CA  THR A   5       0.778   5.232   6.870  1.00  6.760          C  
ATOM     54  C   THR A   5      -0.094   6.280   7.540  1.00  6.490          C  
ATOM     55  O   THR A   5       0.367   7.012   8.417  1.00  6.900          O  
ATOM     56  CB  THR A   5       0.973   3.993   7.774  1.00  9.270          C  
ATOM     57  OG1 THR A   5       1.721   3.012   7.050  1.00  9.270          O  
ATOM     58  CG2 THR A   5      -0.368   3.385   8.143  1.00  9.270          C  
ATOM     59  H   THR A   5       2.684   6.188   7.192  1.00  7.520          H  
ATOM     60  HA  THR A   5       0.254   4.901   5.971  1.00  8.110          H  
ATOM     61  HB  THR A   5       1.512   4.273   8.677  1.00 11.120          H  
ATOM     62  HG1 THR A   5       2.631   3.299   6.977  1.00 11.120          H  
ATOM     63 1HG2 THR A   5      -0.207   2.505   8.760  1.00 11.120          H  
ATOM     64 2HG2 THR A   5      -0.965   4.099   8.699  1.00 11.120          H  
ATOM     65 3HG2 THR A   5      -0.887   3.098   7.238  1.00 11.120          H  
ATOM     66  N   ALA A   6      -1.346   6.370   7.094  1.00  6.150          N  
ATOM     67  CA  ALA A   6      -2.283   7.350   7.646  1.00  6.230          C  
ATOM     68  C   ALA A   6      -2.815   6.945   9.002  1.00  6.160          C  
ATOM     69  O   ALA A   6      -2.742   5.778   9.385  1.00  6.400          O  
ATOM     70  CB  ALA A   6      -3.459   7.581   6.730  1.00  8.690          C  
ATOM     71  H   ALA A   6      -1.638   5.711   6.361  1.00  7.380          H  
ATOM     72  HA  ALA A   6      -1.746   8.291   7.767  1.00  7.480          H  
ATOM     73 1HB  ALA A   6      -4.118   8.329   7.164  1.00 10.430          H  
ATOM     74 2HB  ALA A   6      -3.106   7.931   5.786  1.00 10.430          H  
ATOM     75 3HB  ALA A   6      -3.998   6.674   6.609  1.00 10.430          H  
ATOM     76  N   ALA A   7      -3.316   7.945   9.722  1.00  6.090          N  
ATOM     77  CA  ALA A   7      -3.984   7.801  11.003  1.00  6.180          C  
ATOM     78  C   ALA A   7      -5.252   6.986  10.791  1.00  5.700          C  
ATOM     79  O   ALA A   7      -5.802   7.027   9.692  1.00  5.550          O  
ATOM     80  CB  ALA A   7      -4.318   9.164  11.570  1.00  8.620          C  
ATOM     81  H   ALA A   7      -3.265   8.874   9.330  1.00  7.310          H  
ATOM     82  HA  ALA A   7      -3.311   7.281  11.671  1.00  7.420          H  
ATOM     83 1HB  ALA A   7      -4.806   9.070  12.523  1.00 10.340          H  
ATOM     84 2HB  ALA A   7      -3.406   9.741  11.697  1.00 10.340          H  
ATOM     85 3HB  ALA A   7      -4.983   9.685  10.883  1.00 10.340          H  
ATOM     86  N   PRO A   8      -5.760   6.245  11.793  1.00  5.800          N  
ATOM     87  CA  PRO A   8      -6.972   5.472  11.670  1.00  5.690          C  
ATOM     88  C   PRO A   8      -8.012   6.421  11.124  1.00  5.220          C  
ATOM     89  O   PRO A   8      -8.154   7.497  11.691  1.00  5.220          O  
ATOM     90  CB  PRO A   8      -7.255   5.066  13.120  1.00  8.540          C  
ATOM     91  CG  PRO A   8      -5.887   5.008  13.754  1.00  8.540          C  
ATOM     92  CD  PRO A   8      -5.124   6.167  13.127  1.00  8.540          C  
ATOM     93  HA  PRO A   8      -6.785   4.609  11.041  1.00  6.830          H  
ATOM     94 1HB  PRO A   8      -7.920   5.800  13.600  1.00 10.240          H  
ATOM     95 2HB  PRO A   8      -7.772   4.094  13.145  1.00 10.240          H  
ATOM     96 1HG  PRO A   8      -5.971   5.096  14.849  1.00 10.240          H  
ATOM     97 2HG  PRO A   8      -5.421   4.032  13.549  1.00 10.240          H  
ATOM     98 1HD  PRO A   8      -5.286   7.092  13.695  1.00 10.240          H  
ATOM     99 2HD  PRO A   8      -4.072   5.877  13.070  1.00 10.240          H  
ATOM    100  N   PRO A   9      -8.832   5.997  10.148  1.00  5.140          N  
ATOM    101  CA  PRO A   9      -9.806   6.785   9.401  1.00  4.910          C  
ATOM    102  C   PRO A   9     -10.418   7.978  10.109  1.00  4.930          C  
ATOM    103  O   PRO A   9     -10.407   9.075   9.580  1.00  5.430          O  
ATOM    104  CB  PRO A   9     -10.845   5.711   9.064  1.00  7.370          C  
ATOM    105  CG  PRO A   9     -10.036   4.465   8.894  1.00  7.370          C  
ATOM    106  CD  PRO A   9      -8.941   4.540   9.900  1.00  7.370          C  
ATOM    107  HA  PRO A   9      -9.305   7.138   8.497  1.00  5.890          H  
ATOM    108 1HB  PRO A   9     -11.587   5.622   9.866  1.00  8.840          H  
ATOM    109 2HB  PRO A   9     -11.390   5.978   8.162  1.00  8.840          H  
ATOM    110 1HG  PRO A   9     -10.682   3.611   9.053  1.00  8.840          H  
ATOM    111 2HG  PRO A   9      -9.653   4.382   7.872  1.00  8.840          H  
ATOM    112 1HD  PRO A   9      -9.195   3.990  10.819  1.00  8.840          H  
ATOM    113 2HD  PRO A   9      -8.046   4.145   9.404  1.00  8.840          H  
ATOM    114  N   ALA A  10     -10.997   7.777  11.276  1.00  4.790          N  
ATOM    115  CA  ALA A  10     -11.627   8.876  12.001  1.00  5.120          C  
ATOM    116  C   ALA A  10     -10.681  10.052  12.311  1.00  4.920          C  
ATOM    117  O   ALA A  10     -11.100  11.212  12.318  1.00  5.070          O  
ATOM    118  CB  ALA A  10     -12.210   8.357  13.293  1.00  7.040          C  
ATOM    119  H   ALA A  10     -10.989   6.860  11.694  1.00  5.750          H  
ATOM    120  HA  ALA A  10     -12.437   9.253  11.383  1.00  6.140          H  
ATOM    121 1HB  ALA A  10     -12.723   9.169  13.808  1.00  8.440          H  
ATOM    122 2HB  ALA A  10     -12.915   7.557  13.076  1.00  8.440          H  
ATOM    123 3HB  ALA A  10     -11.407   7.977  13.923  1.00  8.440          H  
ATOM    124  N   ALA A  11      -9.419   9.759  12.650  1.00  5.030          N  
ATOM    125  CA  ALA A  11      -8.444  10.759  13.108  1.00  5.150          C  
ATOM    126  C   ALA A  11      -7.745  11.488  11.974  1.00  4.820          C  
ATOM    127  O   ALA A  11      -6.515  11.461  11.857  1.00  5.180          O  
ATOM    128  CB  ALA A  11      -7.412  10.070  13.971  1.00  7.160          C  
ATOM    129  H   ALA A  11      -9.083   8.801  12.556  1.00  6.040          H  
ATOM    130  HA  ALA A  11      -8.980  11.502  13.700  1.00  6.180          H  
ATOM    131 1HB  ALA A  11      -6.702  10.804  14.347  1.00  8.590          H  
ATOM    132 2HB  ALA A  11      -7.908   9.579  14.803  1.00  8.590          H  
ATOM    133 3HB  ALA A  11      -6.899   9.328  13.368  1.00  8.590          H  
ATOM    134  N   VAL A  12      -8.540  12.125  11.149  1.00  4.520          N  
ATOM    135  CA  VAL A  12      -8.083  12.857   9.986  1.00  4.550          C  
ATOM    136  C   VAL A  12      -8.770  14.233   9.961  1.00  4.630          C  
ATOM    137  O   VAL A  12      -9.996  14.270  10.054  1.00  4.580          O  
ATOM    138  CB  VAL A  12      -8.385  12.016   8.712  1.00  6.360          C  
ATOM    139  CG1 VAL A  12      -7.944  12.745   7.432  1.00  6.360          C  
ATOM    140  CG2 VAL A  12      -7.661  10.633   8.827  1.00  6.360          C  
ATOM    141  H   VAL A  12      -9.536  12.079  11.397  1.00  5.420          H  
ATOM    142  HA  VAL A  12      -7.006  12.949  10.062  1.00  5.460          H  
ATOM    143  HB  VAL A  12      -9.457  11.857   8.633  1.00  7.630          H  
ATOM    144 1HG1 VAL A  12      -8.197  12.124   6.574  1.00  7.630          H  
ATOM    145 2HG1 VAL A  12      -8.456  13.681   7.344  1.00  7.630          H  
ATOM    146 3HG1 VAL A  12      -6.872  12.915   7.455  1.00  7.630          H  
ATOM    147 1HG2 VAL A  12      -7.881  10.051   7.957  1.00  7.630          H  
ATOM    148 2HG2 VAL A  12      -6.589  10.784   8.900  1.00  7.630          H  
ATOM    149 3HG2 VAL A  12      -8.006  10.086   9.700  1.00  7.630          H  
ATOM    150  N   PRO A  13      -8.060  15.370   9.766  1.00  5.150          N  
ATOM    151  CA  PRO A  13      -8.620  16.726   9.706  1.00  5.550          C  
ATOM    152  C   PRO A  13      -9.861  16.820   8.814  1.00  5.340          C  
ATOM    153  O   PRO A  13     -10.845  17.461   9.162  1.00  5.050          O  
ATOM    154  CB  PRO A  13      -7.447  17.524   9.137  1.00  8.320          C  
ATOM    155  CG  PRO A  13      -6.220  16.799   9.661  1.00  8.320          C  
ATOM    156  CD  PRO A  13      -6.583  15.325   9.625  1.00  8.320          C  
ATOM    157  HA  PRO A  13      -8.843  17.074  10.722  1.00  6.660          H  
ATOM    158 1HB  PRO A  13      -7.501  17.551   8.037  1.00  9.990          H  
ATOM    159 2HB  PRO A  13      -7.506  18.570   9.483  1.00  9.990          H  
ATOM    160 1HG  PRO A  13      -5.340  17.037   9.039  1.00  9.990          H  
ATOM    161 2HG  PRO A  13      -5.989  17.148  10.681  1.00  9.990          H  
ATOM    162 1HD  PRO A  13      -6.274  14.870   8.679  1.00  9.990          H  
ATOM    163 2HD  PRO A  13      -6.113  14.849  10.505  1.00  9.990          H  
ATOM    164  N   ALA A  14      -9.887  16.053   7.723  1.00  5.820          N  
ATOM    165  CA  ALA A  14     -11.031  16.004   6.808  1.00  6.060          C  
ATOM    166  C   ALA A  14     -12.364  15.786   7.538  1.00  5.710          C  
ATOM    167  O   ALA A  14     -13.427  16.131   7.019  1.00  5.940          O  
ATOM    168  CB  ALA A  14     -10.835  14.889   5.801  1.00  8.390          C  
ATOM    169  H   ALA A  14      -9.063  15.534   7.458  1.00  6.980          H  
ATOM    170  HA  ALA A  14     -11.083  16.961   6.286  1.00  7.270          H  
ATOM    171 1HB  ALA A  14     -11.667  14.882   5.102  1.00 10.070          H  
ATOM    172 2HB  ALA A  14      -9.915  15.075   5.274  1.00 10.070          H  
ATOM    173 3HB  ALA A  14     -10.782  13.923   6.310  1.00 10.070          H  
ATOM    174  N   ILE A  15     -12.290  15.073   8.655  1.00  5.550          N  
ATOM    175  CA  ILE A  15     -13.396  14.673   9.491  1.00  5.700          C  
ATOM    176  C   ILE A  15     -13.468  15.554  10.740  1.00  5.510          C  
ATOM    177  O   ILE A  15     -14.548  15.988  11.144  1.00  5.660          O  
ATOM    178  CB  ILE A  15     -13.147  13.219   9.912  1.00  7.920          C  
ATOM    179  CG1 ILE A  15     -13.084  12.362   8.640  1.00  7.920          C  
ATOM    180  CG2 ILE A  15     -14.246  12.728  10.892  1.00  7.920          C  
ATOM    181  CD1 ILE A  15     -12.523  11.041   8.880  1.00  7.920          C  
ATOM    182  H   ILE A  15     -11.362  14.841   8.993  1.00  6.660          H  
ATOM    183  HA  ILE A  15     -14.322  14.767   8.930  1.00  6.840          H  
ATOM    184  HB  ILE A  15     -12.180  13.143  10.408  1.00  9.500          H  
ATOM    185 1HG1 ILE A  15     -14.078  12.264   8.215  1.00  9.500          H  
ATOM    186 2HG1 ILE A  15     -12.439  12.842   7.912  1.00  9.500          H  
ATOM    187 1HG2 ILE A  15     -14.056  11.703  11.192  1.00  9.500          H  
ATOM    188 2HG2 ILE A  15     -14.251  13.352  11.786  1.00  9.500          H  
ATOM    189 3HG2 ILE A  15     -15.219  12.791  10.404  1.00  9.500          H  
ATOM    190 1HD1 ILE A  15     -12.449  10.491   7.964  1.00  9.500          H  
ATOM    191 2HD1 ILE A  15     -11.530  11.173   9.284  1.00  9.500          H  
ATOM    192 3HD1 ILE A  15     -13.109  10.498   9.575  1.00  9.500          H  
ATOM    193  N   GLU A  16     -12.311  15.714  11.398  1.00  5.530          N  
ATOM    194  CA  GLU A  16     -12.158  16.431  12.667  1.00  5.760          C  
ATOM    195  C   GLU A  16     -12.447  17.943  12.649  1.00  5.600          C  
ATOM    196  O   GLU A  16     -12.919  18.489  13.652  1.00  6.040          O  
ATOM    197  CB  GLU A  16     -10.748  16.207  13.227  1.00  7.970          C  
ATOM    198  CG  GLU A  16     -10.467  14.779  13.708  1.00  7.970          C  
ATOM    199  CD  GLU A  16      -9.064  14.594  14.249  1.00  7.970          C  
ATOM    200  OE1 GLU A  16      -8.245  15.457  14.042  1.00  7.970          O  
ATOM    201  OE2 GLU A  16      -8.831  13.611  14.910  1.00  7.970          O  
ATOM    202  H   GLU A  16     -11.478  15.308  10.974  1.00  6.640          H  
ATOM    203  HA  GLU A  16     -12.860  15.981  13.368  1.00  6.910          H  
ATOM    204 1HB  GLU A  16     -10.027  16.433  12.465  1.00  9.570          H  
ATOM    205 2HB  GLU A  16     -10.570  16.890  14.055  1.00  9.570          H  
ATOM    206 1HG  GLU A  16     -11.184  14.522  14.484  1.00  9.570          H  
ATOM    207 2HG  GLU A  16     -10.620  14.091  12.871  1.00  9.570          H  
ATOM    208  N   THR A  17     -12.122  18.632  11.554  1.00  5.310          N  
ATOM    209  CA  THR A  17     -12.307  20.079  11.479  1.00  5.580          C  
ATOM    210  C   THR A  17     -13.441  20.410  10.524  1.00  5.560          C  
ATOM    211  O   THR A  17     -13.985  19.527   9.865  1.00  5.620          O  
ATOM    212  CB  THR A  17     -11.017  20.794  11.013  1.00  7.700          C  
ATOM    213  OG1 THR A  17     -10.739  20.476   9.641  1.00  7.700          O  
ATOM    214  CG2 THR A  17      -9.845  20.306  11.863  1.00  7.700          C  
ATOM    215  H   THR A  17     -11.730  18.147  10.742  1.00  6.370          H  
ATOM    216  HA  THR A  17     -12.575  20.455  12.465  1.00  6.700          H  
ATOM    217  HB  THR A  17     -11.129  21.869  11.120  1.00  9.240          H  
ATOM    218  HG1 THR A  17     -11.394  20.904   9.056  1.00  9.240          H  
ATOM    219 1HG2 THR A  17      -8.933  20.804  11.540  1.00  9.240          H  
ATOM    220 2HG2 THR A  17     -10.037  20.537  12.909  1.00  9.240          H  
ATOM    221 3HG2 THR A  17      -9.725  19.230  11.746  1.00  9.240          H  
ATOM    222  N   ALA A  18     -13.844  21.679  10.451  1.00  5.890          N  
ATOM    223  CA  ALA A  18     -14.896  22.017   9.501  1.00  6.310          C  
ATOM    224  C   ALA A  18     -14.427  21.620   8.119  1.00  6.090          C  
ATOM    225  O   ALA A  18     -13.275  21.886   7.759  1.00  6.540          O  
ATOM    226  CB  ALA A  18     -15.223  23.497   9.540  1.00  8.670          C  
ATOM    227  H   ALA A  18     -13.410  22.390  11.022  1.00  7.070          H  
ATOM    228  HA  ALA A  18     -15.787  21.438   9.744  1.00  7.570          H  
ATOM    229 1HB  ALA A  18     -16.007  23.709   8.812  1.00 10.400          H  
ATOM    230 2HB  ALA A  18     -15.566  23.772  10.535  1.00 10.400          H  
ATOM    231 3HB  ALA A  18     -14.332  24.070   9.289  1.00 10.400          H  
ATOM    232  N   ALA A  19     -15.309  21.027   7.325  1.00  5.690          N  
ATOM    233  CA  ALA A  19     -14.903  20.625   5.994  1.00  5.650          C  
ATOM    234  C   ALA A  19     -14.515  21.843   5.153  1.00  5.200          C  
ATOM    235  O   ALA A  19     -15.186  22.875   5.245  1.00  5.130          O  
ATOM    236  CB  ALA A  19     -16.025  19.883   5.294  1.00  7.930          C  
ATOM    237  H   ALA A  19     -16.243  20.834   7.659  1.00  6.830          H  
ATOM    238  HA  ALA A  19     -14.075  19.941   6.105  1.00  6.780          H  
ATOM    239 1HB  ALA A  19     -15.685  19.568   4.305  1.00  9.510          H  
ATOM    240 2HB  ALA A  19     -16.301  19.009   5.882  1.00  9.510          H  
ATOM    241 3HB  ALA A  19     -16.886  20.541   5.186  1.00  9.510          H  
ATOM    242  N   PRO A  20     -13.439  21.776   4.346  1.00  5.250          N  
ATOM    243  CA  PRO A  20     -13.067  22.774   3.366  1.00  5.160          C  
ATOM    244  C   PRO A  20     -14.169  22.845   2.305  1.00  4.770          C  
ATOM    245  O   PRO A  20     -14.798  21.822   2.054  1.00  4.660          O  
ATOM    246  CB  PRO A  20     -11.766  22.213   2.772  1.00  7.740          C  
ATOM    247  CG  PRO A  20     -11.231  21.267   3.820  1.00  7.740          C  
ATOM    248  CD  PRO A  20     -12.449  20.689   4.500  1.00  7.740          C  
ATOM    249  HA  PRO A  20     -12.889  23.716   3.896  1.00  6.190          H  
ATOM    250 1HB  PRO A  20     -11.981  21.703   1.824  1.00  9.290          H  
ATOM    251 2HB  PRO A  20     -11.069  23.034   2.546  1.00  9.290          H  
ATOM    252 1HG  PRO A  20     -10.604  20.494   3.348  1.00  9.290          H  
ATOM    253 2HG  PRO A  20     -10.582  21.812   4.523  1.00  9.290          H  
ATOM    254 1HD  PRO A  20     -12.795  19.763   4.010  1.00  9.290          H  
ATOM    255 2HD  PRO A  20     -12.163  20.546   5.558  1.00  9.290          H  
ATOM    256  N   PRO A  21     -14.427  24.003   1.669  1.00  5.050          N  
ATOM    257  CA  PRO A  21     -15.317  24.202   0.517  1.00  5.240          C  
ATOM    258  C   PRO A  21     -15.023  23.293  -0.698  1.00  5.090          C  
ATOM    259  O   PRO A  21     -15.873  23.116  -1.570  1.00  5.480          O  
ATOM    260  CB  PRO A  21     -15.060  25.670   0.156  1.00  7.860          C  
ATOM    261  CG  PRO A  21     -14.623  26.316   1.450  1.00  7.860          C  
ATOM    262  CD  PRO A  21     -13.829  25.256   2.179  1.00  7.860          C  
ATOM    263  HA  PRO A  21     -16.357  24.060   0.848  1.00  6.290          H  
ATOM    264 1HB  PRO A  21     -14.295  25.730  -0.633  1.00  9.430          H  
ATOM    265 2HB  PRO A  21     -15.977  26.119  -0.254  1.00  9.430          H  
ATOM    266 1HG  PRO A  21     -14.031  27.222   1.239  1.00  9.430          H  
ATOM    267 2HG  PRO A  21     -15.505  26.642   2.022  1.00  9.430          H  
ATOM    268 1HD  PRO A  21     -12.755  25.315   1.939  1.00  9.430          H  
ATOM    269 2HD  PRO A  21     -14.038  25.385   3.253  1.00  9.430          H  
ATOM    270  N   SER A  22     -13.796  22.776  -0.759  1.00  4.740          N  
ATOM    271  CA  SER A  22     -13.288  21.924  -1.823  1.00  4.720          C  
ATOM    272  C   SER A  22     -14.014  20.573  -1.936  1.00  4.720          C  
ATOM    273  O   SER A  22     -14.504  20.054  -0.935  1.00  4.980          O  
ATOM    274  CB  SER A  22     -11.809  21.659  -1.561  1.00  6.620          C  
ATOM    275  OG  SER A  22     -11.056  22.844  -1.617  1.00  6.620          O  
ATOM    276  H   SER A  22     -13.151  22.982  -0.016  1.00  5.690          H  
ATOM    277  HA  SER A  22     -13.397  22.488  -2.743  1.00  5.660          H  
ATOM    278 1HB  SER A  22     -11.701  21.210  -0.579  1.00  7.940          H  
ATOM    279 2HB  SER A  22     -11.419  20.941  -2.276  1.00  7.940          H  
ATOM    280  HG  SER A  22     -10.140  22.582  -1.476  1.00  7.940          H  
ATOM    281  N   PRO A  23     -14.102  19.987  -3.153  1.00  4.800          N  
ATOM    282  CA  PRO A  23     -14.647  18.669  -3.437  1.00  4.920          C  
ATOM    283  C   PRO A  23     -13.709  17.638  -2.843  1.00  4.780          C  
ATOM    284  O   PRO A  23     -12.525  17.927  -2.654  1.00  4.940          O  
ATOM    285  CB  PRO A  23     -14.659  18.618  -4.970  1.00  7.380          C  
ATOM    286  CG  PRO A  23     -13.573  19.576  -5.395  1.00  7.380          C  
ATOM    287  CD  PRO A  23     -13.601  20.688  -4.363  1.00  7.380          C  
ATOM    288  HA  PRO A  23     -15.660  18.580  -3.016  1.00  5.900          H  
ATOM    289 1HB  PRO A  23     -14.471  17.584  -5.306  1.00  8.860          H  
ATOM    290 2HB  PRO A  23     -15.656  18.900  -5.353  1.00  8.860          H  
ATOM    291 1HG  PRO A  23     -12.602  19.048  -5.416  1.00  8.860          H  
ATOM    292 2HG  PRO A  23     -13.762  19.934  -6.420  1.00  8.860          H  
ATOM    293 1HD  PRO A  23     -12.577  21.049  -4.244  1.00  8.860          H  
ATOM    294 2HD  PRO A  23     -14.299  21.486  -4.670  1.00  8.860          H  
ATOM    295  N   GLU A  24     -14.202  16.439  -2.582  1.00  4.810          N  
ATOM    296  CA  GLU A  24     -13.334  15.408  -2.035  1.00  4.730          C  
ATOM    297  C   GLU A  24     -12.134  15.163  -2.968  1.00  3.920          C  
ATOM    298  O   GLU A  24     -12.310  15.117  -4.189  1.00  3.750          O  
ATOM    299  CB  GLU A  24     -14.101  14.102  -1.856  1.00  6.650          C  
ATOM    300  CG  GLU A  24     -15.173  14.142  -0.778  1.00  6.650          C  
ATOM    301  CD  GLU A  24     -15.900  12.844  -0.653  1.00  6.650          C  
ATOM    302  OE1 GLU A  24     -16.371  12.365  -1.658  1.00  6.650          O  
ATOM    303  OE2 GLU A  24     -16.017  12.340   0.433  1.00  6.650          O  
ATOM    304  H   GLU A  24     -15.192  16.247  -2.745  1.00  5.770          H  
ATOM    305  HA  GLU A  24     -13.034  15.741  -1.056  1.00  5.680          H  
ATOM    306 1HB  GLU A  24     -14.566  13.824  -2.794  1.00  7.980          H  
ATOM    307 2HB  GLU A  24     -13.398  13.304  -1.596  1.00  7.980          H  
ATOM    308 1HG  GLU A  24     -14.722  14.398   0.171  1.00  7.980          H  
ATOM    309 2HG  GLU A  24     -15.889  14.922  -1.019  1.00  7.980          H  
ATOM    310  N   PRO A  25     -10.905  14.993  -2.431  1.00  3.890          N  
ATOM    311  CA  PRO A  25      -9.682  14.707  -3.166  1.00  3.580          C  
ATOM    312  C   PRO A  25      -9.775  13.436  -3.994  1.00  3.290          C  
ATOM    313  O   PRO A  25     -10.351  12.437  -3.550  1.00  3.450          O  
ATOM    314  CB  PRO A  25      -8.645  14.529  -2.044  1.00  5.370          C  
ATOM    315  CG  PRO A  25      -9.183  15.321  -0.886  1.00  5.370          C  
ATOM    316  CD  PRO A  25     -10.684  15.193  -0.973  1.00  5.370          C  
ATOM    317  HA  PRO A  25      -9.435  15.570  -3.804  1.00  4.300          H  
ATOM    318 1HB  PRO A  25      -8.517  13.464  -1.804  1.00  6.440          H  
ATOM    319 2HB  PRO A  25      -7.661  14.898  -2.375  1.00  6.440          H  
ATOM    320 1HG  PRO A  25      -8.778  14.935   0.060  1.00  6.440          H  
ATOM    321 2HG  PRO A  25      -8.853  16.367  -0.961  1.00  6.440          H  
ATOM    322 1HD  PRO A  25     -11.064  14.347  -0.386  1.00  6.440          H  
ATOM    323 2HD  PRO A  25     -11.065  16.168  -0.634  1.00  6.440          H  
ATOM    324  N   ARG A  26      -9.101  13.437  -5.148  1.00  3.320          N  
ATOM    325  CA  ARG A  26      -9.052  12.285  -6.056  1.00  3.480          C  
ATOM    326  C   ARG A  26      -8.359  11.087  -5.404  1.00  3.420          C  
ATOM    327  O   ARG A  26      -8.531   9.946  -5.827  1.00  3.870          O  
ATOM    328  CB  ARG A  26      -8.271  12.634  -7.319  1.00  4.810          C  
ATOM    329  CG  ARG A  26      -6.769  12.803  -7.075  1.00  4.810          C  
ATOM    330  CD  ARG A  26      -6.007  13.277  -8.223  1.00  4.810          C  
ATOM    331  NE  ARG A  26      -4.588  13.377  -7.866  1.00  4.810          N  
ATOM    332  CZ  ARG A  26      -3.599  13.810  -8.677  1.00  4.810          C  
ATOM    333  NH1 ARG A  26      -3.860  14.205  -9.913  1.00  4.810          N  
ATOM    334  NH2 ARG A  26      -2.356  13.838  -8.223  1.00  4.810          N  
ATOM    335  H   ARG A  26      -8.648  14.296  -5.435  1.00  3.980          H  
ATOM    336  HA  ARG A  26     -10.072  12.005  -6.321  1.00  4.180          H  
ATOM    337 1HB  ARG A  26      -8.398  11.843  -8.057  1.00  5.770          H  
ATOM    338 2HB  ARG A  26      -8.653  13.557  -7.748  1.00  5.770          H  
ATOM    339 1HG  ARG A  26      -6.584  13.478  -6.242  1.00  5.770          H  
ATOM    340 2HG  ARG A  26      -6.346  11.829  -6.850  1.00  5.770          H  
ATOM    341 1HD  ARG A  26      -6.111  12.570  -9.045  1.00  5.770          H  
ATOM    342 2HD  ARG A  26      -6.363  14.261  -8.522  1.00  5.770          H  
ATOM    343  HE  ARG A  26      -4.322  13.067  -6.901  1.00  5.770          H  
ATOM    344 1HH1 ARG A  26      -4.804  14.186 -10.265  1.00  5.770          H  
ATOM    345 2HH1 ARG A  26      -3.111  14.527 -10.510  1.00  5.770          H  
ATOM    346 1HH2 ARG A  26      -2.159  13.532  -7.273  1.00  5.770          H  
ATOM    347 2HH2 ARG A  26      -1.605  14.157  -8.813  1.00  5.770          H  
ATOM    348  N   ASP A  27      -7.552  11.384  -4.386  1.00  3.360          N  
ATOM    349  CA  ASP A  27      -6.754  10.425  -3.646  1.00  3.800          C  
ATOM    350  C   ASP A  27      -7.429  10.067  -2.315  1.00  3.520          C  
ATOM    351  O   ASP A  27      -6.801   9.496  -1.411  1.00  4.030          O  
ATOM    352  CB  ASP A  27      -5.362  11.032  -3.412  1.00  5.140          C  
ATOM    353  CG  ASP A  27      -4.609  11.277  -4.733  1.00  5.140          C  
ATOM    354  OD1 ASP A  27      -4.532  10.380  -5.537  1.00  5.140          O  
ATOM    355  OD2 ASP A  27      -4.177  12.395  -4.960  1.00  5.140          O  
ATOM    356  H   ASP A  27      -7.489  12.357  -4.126  1.00  4.030          H  
ATOM    357  HA  ASP A  27      -6.655   9.515  -4.242  1.00  4.560          H  
ATOM    358 1HB  ASP A  27      -5.452  11.975  -2.867  1.00  6.170          H  
ATOM    359 2HB  ASP A  27      -4.763  10.353  -2.807  1.00  6.170          H  
ATOM    360  N   SER A  28      -8.695  10.444  -2.162  1.00  3.060          N  
ATOM    361  CA  SER A  28      -9.405  10.136  -0.942  1.00  3.030          C  
ATOM    362  C   SER A  28      -9.808   8.664  -0.856  1.00  2.690          C  
ATOM    363  O   SER A  28      -9.865   7.944  -1.859  1.00  2.910          O  
ATOM    364  CB  SER A  28     -10.631  11.024  -0.798  1.00  4.250          C  
ATOM    365  OG  SER A  28     -11.582  10.752  -1.787  1.00  4.250          O  
ATOM    366  H   SER A  28      -9.198  10.939  -2.898  1.00  3.670          H  
ATOM    367  HA  SER A  28      -8.737  10.354  -0.128  1.00  3.640          H  
ATOM    368 1HB  SER A  28     -11.069  10.856   0.185  1.00  5.100          H  
ATOM    369 2HB  SER A  28     -10.341  12.065  -0.847  1.00  5.100          H  
ATOM    370  HG  SER A  28     -11.306  11.279  -2.569  1.00  5.100          H  
ATOM    371  N   VAL A  29     -10.121   8.231   0.362  1.00  2.450          N  
ATOM    372  CA  VAL A  29     -10.579   6.881   0.638  1.00  2.310          C  
ATOM    373  C   VAL A  29     -11.906   6.892   1.376  1.00  2.100          C  
ATOM    374  O   VAL A  29     -12.037   7.521   2.429  1.00  2.340          O  
ATOM    375  CB  VAL A  29      -9.572   6.127   1.531  1.00  3.290          C  
ATOM    376  CG1 VAL A  29     -10.084   4.710   1.784  1.00  3.290          C  
ATOM    377  CG2 VAL A  29      -8.188   6.134   0.906  1.00  3.290          C  
ATOM    378  H   VAL A  29      -9.992   8.891   1.122  1.00  2.940          H  
ATOM    379  HA  VAL A  29     -10.703   6.354  -0.309  1.00  2.770          H  
ATOM    380  HB  VAL A  29      -9.516   6.619   2.491  1.00  3.950          H  
ATOM    381 1HG1 VAL A  29      -9.413   4.208   2.406  1.00  3.950          H  
ATOM    382 2HG1 VAL A  29     -11.053   4.717   2.263  1.00  3.950          H  
ATOM    383 3HG1 VAL A  29     -10.161   4.176   0.839  1.00  3.950          H  
ATOM    384 1HG2 VAL A  29      -7.486   5.611   1.561  1.00  3.950          H  
ATOM    385 2HG2 VAL A  29      -8.223   5.639  -0.062  1.00  3.950          H  
ATOM    386 3HG2 VAL A  29      -7.852   7.163   0.773  1.00  3.950          H  
ATOM    387  N   SER A  30     -12.886   6.165   0.859  1.00  2.060          N  
ATOM    388  CA  SER A  30     -14.167   6.104   1.548  1.00  2.090          C  
ATOM    389  C   SER A  30     -14.176   4.981   2.580  1.00  2.010          C  
ATOM    390  O   SER A  30     -13.940   3.815   2.247  1.00  2.340          O  
ATOM    391  CB  SER A  30     -15.293   5.869   0.557  1.00  2.910          C  
ATOM    392  OG  SER A  30     -15.425   6.941  -0.340  1.00  2.910          O  
ATOM    393  H   SER A  30     -12.750   5.671  -0.011  1.00  2.470          H  
ATOM    394  HA  SER A  30     -14.338   7.049   2.070  1.00  2.510          H  
ATOM    395 1HB  SER A  30     -15.106   4.949   0.005  1.00  3.500          H  
ATOM    396 2HB  SER A  30     -16.227   5.733   1.107  1.00  3.500          H  
ATOM    397  HG  SER A  30     -16.179   6.722  -0.896  1.00  3.500          H  
ATOM    398  N   VAL A  31     -14.447   5.340   3.833  1.00  2.030          N  
ATOM    399  CA  VAL A  31     -14.541   4.390   4.933  1.00  2.140          C  
ATOM    400  C   VAL A  31     -15.880   4.592   5.629  1.00  2.260          C  
ATOM    401  O   VAL A  31     -16.257   5.717   5.940  1.00  2.590          O  
ATOM    402  CB  VAL A  31     -13.366   4.539   5.922  1.00  2.950          C  
ATOM    403  CG1 VAL A  31     -13.518   3.573   7.108  1.00  2.950          C  
ATOM    404  CG2 VAL A  31     -12.075   4.240   5.222  1.00  2.950          C  
ATOM    405  H   VAL A  31     -14.584   6.341   4.031  1.00  2.440          H  
ATOM    406  HA  VAL A  31     -14.514   3.381   4.526  1.00  2.570          H  
ATOM    407  HB  VAL A  31     -13.346   5.548   6.288  1.00  3.540          H  
ATOM    408 1HG1 VAL A  31     -12.688   3.696   7.783  1.00  3.540          H  
ATOM    409 2HG1 VAL A  31     -14.443   3.774   7.651  1.00  3.540          H  
ATOM    410 3HG1 VAL A  31     -13.531   2.543   6.747  1.00  3.540          H  
ATOM    411 1HG2 VAL A  31     -11.259   4.355   5.922  1.00  3.540          H  
ATOM    412 2HG2 VAL A  31     -12.089   3.217   4.842  1.00  3.540          H  
ATOM    413 3HG2 VAL A  31     -11.945   4.926   4.398  1.00  3.540          H  
ATOM    414  N   ASN A  32     -16.601   3.516   5.852  1.00  2.570          N  
ATOM    415  CA  ASN A  32     -17.899   3.621   6.478  1.00  3.050          C  
ATOM    416  C   ASN A  32     -18.016   2.654   7.630  1.00  2.730          C  
ATOM    417  O   ASN A  32     -17.017   2.119   8.112  1.00  2.450          O  
ATOM    418  CB  ASN A  32     -18.988   3.440   5.424  1.00  4.080          C  
ATOM    419  CG  ASN A  32     -19.012   2.096   4.723  1.00  4.080          C  
ATOM    420  OD1 ASN A  32     -19.134   1.010   5.327  1.00  4.080          O  
ATOM    421  ND2 ASN A  32     -18.870   2.150   3.415  1.00  4.080          N  
ATOM    422  H   ASN A  32     -16.251   2.621   5.562  1.00  3.080          H  
ATOM    423  HA  ASN A  32     -18.005   4.619   6.899  1.00  3.660          H  
ATOM    424 1HB  ASN A  32     -19.957   3.633   5.861  1.00  4.890          H  
ATOM    425 2HB  ASN A  32     -18.848   4.204   4.666  1.00  4.890          H  
ATOM    426 1HD2 ASN A  32     -18.868   1.313   2.867  1.00  4.890          H  
ATOM    427 2HD2 ASN A  32     -18.754   3.065   2.955  1.00  4.890          H  
ATOM    428  N   GLU A  33     -19.243   2.383   8.037  1.00  3.220          N  
ATOM    429  CA  GLU A  33     -19.544   1.548   9.188  1.00  3.340          C  
ATOM    430  C   GLU A  33     -18.917   0.158   9.050  1.00  3.270          C  
ATOM    431  O   GLU A  33     -18.528  -0.459  10.041  1.00  3.810          O  
ATOM    432  CB  GLU A  33     -21.064   1.454   9.307  1.00  4.630          C  
ATOM    433  CG  GLU A  33     -21.741   2.784   9.693  1.00  4.630          C  
ATOM    434  CD  GLU A  33     -23.242   2.731   9.612  1.00  4.630          C  
ATOM    435  OE1 GLU A  33     -23.748   1.761   9.106  1.00  4.630          O  
ATOM    436  OE2 GLU A  33     -23.878   3.666  10.037  1.00  4.630          O  
ATOM    437  H   GLU A  33     -20.015   2.824   7.564  1.00  3.860          H  
ATOM    438  HA  GLU A  33     -19.136   2.024  10.080  1.00  4.010          H  
ATOM    439 1HB  GLU A  33     -21.482   1.123   8.356  1.00  5.550          H  
ATOM    440 2HB  GLU A  33     -21.326   0.710  10.059  1.00  5.550          H  
ATOM    441 1HG  GLU A  33     -21.455   3.037  10.714  1.00  5.550          H  
ATOM    442 2HG  GLU A  33     -21.377   3.577   9.040  1.00  5.550          H  
ATOM    443  N   GLY A  34     -18.845  -0.335   7.815  1.00  3.260          N  
ATOM    444  CA  GLY A  34     -18.262  -1.623   7.494  1.00  3.790          C  
ATOM    445  C   GLY A  34     -17.121  -1.444   6.485  1.00  4.070          C  
ATOM    446  O   GLY A  34     -16.861  -2.344   5.680  1.00  4.630          O  
ATOM    447  H   GLY A  34     -19.194   0.215   7.030  1.00  3.910          H  
ATOM    448 1HA  GLY A  34     -17.883  -2.094   8.400  1.00  4.550          H  
ATOM    449 2HA  GLY A  34     -19.026  -2.277   7.078  1.00  4.550          H  
ATOM    450  N   GLY A  35     -16.484  -0.268   6.478  1.00  3.900          N  
ATOM    451  CA  GLY A  35     -15.430   0.003   5.506  1.00  4.330          C  
ATOM    452  C   GLY A  35     -14.101  -0.644   5.849  1.00  3.950          C  
ATOM    453  O   GLY A  35     -13.830  -1.039   6.989  1.00  4.230          O  
ATOM    454  H   GLY A  35     -16.726   0.439   7.176  1.00  4.680          H  
ATOM    455 1HA  GLY A  35     -15.756  -0.340   4.524  1.00  5.200          H  
ATOM    456 2HA  GLY A  35     -15.281   1.071   5.430  1.00  5.200          H  
ATOM    457  N   ASP A  36     -13.206  -0.691   4.865  1.00  3.550          N  
ATOM    458  CA  ASP A  36     -11.914  -1.303   5.103  1.00  3.370          C  
ATOM    459  C   ASP A  36     -10.941  -0.299   5.694  1.00  3.030          C  
ATOM    460  O   ASP A  36     -10.128   0.320   4.994  1.00  2.660          O  
ATOM    461  CB  ASP A  36     -11.373  -1.942   3.822  1.00  4.790          C  
ATOM    462  CG  ASP A  36     -10.104  -2.791   4.043  1.00  4.790          C  
ATOM    463  OD1 ASP A  36      -9.468  -2.677   5.089  1.00  4.790          O  
ATOM    464  OD2 ASP A  36      -9.769  -3.538   3.157  1.00  4.790          O  
ATOM    465  H   ASP A  36     -13.437  -0.332   3.950  1.00  4.260          H  
ATOM    466  HA  ASP A  36     -12.045  -2.105   5.831  1.00  4.040          H  
ATOM    467 1HB  ASP A  36     -12.143  -2.581   3.389  1.00  5.750          H  
ATOM    468 2HB  ASP A  36     -11.147  -1.163   3.096  1.00  5.750          H  
ATOM    469  N   ALA A  37     -11.066  -0.143   7.005  1.00  3.360          N  
ATOM    470  CA  ALA A  37     -10.272   0.801   7.774  1.00  3.320          C  
ATOM    471  C   ALA A  37      -8.778   0.517   7.656  1.00  3.010          C  
ATOM    472  O   ALA A  37      -7.963   1.437   7.727  1.00  2.980          O  
ATOM    473  CB  ALA A  37     -10.691   0.771   9.226  1.00  4.660          C  
ATOM    474  H   ALA A  37     -11.814  -0.689   7.448  1.00  4.030          H  
ATOM    475  HA  ALA A  37     -10.456   1.797   7.364  1.00  3.980          H  
ATOM    476 1HB  ALA A  37     -10.111   1.493   9.792  1.00  5.600          H  
ATOM    477 2HB  ALA A  37     -11.752   1.008   9.303  1.00  5.600          H  
ATOM    478 3HB  ALA A  37     -10.510  -0.225   9.629  1.00  5.600          H  
ATOM    479  N   SER A  38      -8.400  -0.766   7.553  1.00  3.010          N  
ATOM    480  CA  SER A  38      -6.984  -1.103   7.468  1.00  3.000          C  
ATOM    481  C   SER A  38      -6.388  -0.681   6.130  1.00  2.620          C  
ATOM    482  O   SER A  38      -5.324  -0.042   6.094  1.00  2.610          O  
ATOM    483  CB  SER A  38      -6.788  -2.603   7.643  1.00  4.200          C  
ATOM    484  OG  SER A  38      -7.141  -3.027   8.937  1.00  4.200          O  
ATOM    485  H   SER A  38      -9.086  -1.514   7.540  1.00  3.610          H  
ATOM    486  HA  SER A  38      -6.456  -0.578   8.264  1.00  3.600          H  
ATOM    487 1HB  SER A  38      -7.397  -3.131   6.906  1.00  5.040          H  
ATOM    488 2HB  SER A  38      -5.749  -2.856   7.445  1.00  5.040          H  
ATOM    489  HG  SER A  38      -6.974  -3.973   8.956  1.00  5.040          H  
ATOM    490  N   SER A  39      -7.097  -0.988   5.031  1.00  2.670          N  
ATOM    491  CA  SER A  39      -6.640  -0.644   3.680  1.00  2.770          C  
ATOM    492  C   SER A  39      -6.503   0.854   3.567  1.00  2.500          C  
ATOM    493  O   SER A  39      -5.540   1.385   3.005  1.00  2.640          O  
ATOM    494  CB  SER A  39      -7.590  -1.145   2.622  1.00  3.840          C  
ATOM    495  OG  SER A  39      -7.139  -0.813   1.335  1.00  3.840          O  
ATOM    496  H   SER A  39      -7.974  -1.527   5.135  1.00  3.200          H  
ATOM    497  HA  SER A  39      -5.669  -1.101   3.512  1.00  3.320          H  
ATOM    498 1HB  SER A  39      -7.674  -2.224   2.704  1.00  4.610          H  
ATOM    499 2HB  SER A  39      -8.574  -0.717   2.787  1.00  4.610          H  
ATOM    500  HG  SER A  39      -7.790  -1.182   0.735  1.00  4.610          H  
ATOM    501  N   ALA A  40      -7.454   1.559   4.172  1.00  2.390          N  
ATOM    502  CA  ALA A  40      -7.475   2.999   4.136  1.00  2.410          C  
ATOM    503  C   ALA A  40      -6.185   3.607   4.665  1.00  2.330          C  
ATOM    504  O   ALA A  40      -5.782   4.670   4.199  1.00  2.510          O  
ATOM    505  CB  ALA A  40      -8.648   3.499   4.949  1.00  3.370          C  
ATOM    506  H   ALA A  40      -8.234   1.065   4.619  1.00  2.870          H  
ATOM    507  HA  ALA A  40      -7.574   3.295   3.099  1.00  2.890          H  
ATOM    508 1HB  ALA A  40      -8.698   4.575   4.895  1.00  4.040          H  
ATOM    509 2HB  ALA A  40      -9.558   3.068   4.548  1.00  4.040          H  
ATOM    510 3HB  ALA A  40      -8.526   3.193   5.980  1.00  4.040          H  
ATOM    511  N   GLN A  41      -5.527   2.965   5.636  1.00  2.390          N  
ATOM    512  CA  GLN A  41      -4.306   3.530   6.157  1.00  2.750          C  
ATOM    513  C   GLN A  41      -3.105   3.047   5.343  1.00  2.850          C  
ATOM    514  O   GLN A  41      -2.211   3.831   5.007  1.00  3.190          O  
ATOM    515  CB  GLN A  41      -4.124   3.109   7.612  1.00  3.710          C  
ATOM    516  CG  GLN A  41      -5.126   3.663   8.584  1.00  3.710          C  
ATOM    517  CD  GLN A  41      -4.886   3.110   9.999  1.00  3.710          C  
ATOM    518  OE1 GLN A  41      -5.527   2.148  10.440  1.00  3.710          O  
ATOM    519  NE2 GLN A  41      -3.947   3.707  10.709  1.00  3.710          N  
ATOM    520  H   GLN A  41      -5.848   2.068   6.006  1.00  2.870          H  
ATOM    521  HA  GLN A  41      -4.365   4.604   6.091  1.00  3.300          H  
ATOM    522 1HB  GLN A  41      -4.154   2.020   7.682  1.00  4.450          H  
ATOM    523 2HB  GLN A  41      -3.162   3.433   7.957  1.00  4.450          H  
ATOM    524 1HG  GLN A  41      -5.050   4.748   8.610  1.00  4.450          H  
ATOM    525 2HG  GLN A  41      -6.122   3.366   8.258  1.00  4.450          H  
ATOM    526 1HE2 GLN A  41      -3.729   3.391  11.627  1.00  4.450          H  
ATOM    527 2HE2 GLN A  41      -3.434   4.492  10.310  1.00  4.450          H  
ATOM    528  N   ALA A  42      -3.105   1.743   5.022  1.00  2.810          N  
ATOM    529  CA  ALA A  42      -2.030   1.043   4.307  1.00  3.280          C  
ATOM    530  C   ALA A  42      -1.777   1.568   2.891  1.00  3.390          C  
ATOM    531  O   ALA A  42      -0.637   1.539   2.395  1.00  3.920          O  
ATOM    532  CB  ALA A  42      -2.363  -0.435   4.231  1.00  4.400          C  
ATOM    533  H   ALA A  42      -3.905   1.176   5.323  1.00  3.370          H  
ATOM    534  HA  ALA A  42      -1.112   1.178   4.880  1.00  3.940          H  
ATOM    535 1HB  ALA A  42      -1.552  -0.970   3.744  1.00  5.280          H  
ATOM    536 2HB  ALA A  42      -2.507  -0.823   5.238  1.00  5.280          H  
ATOM    537 3HB  ALA A  42      -3.280  -0.562   3.660  1.00  5.280          H  
ATOM    538  N   GLY A  43      -2.855   1.981   2.230  1.00  3.180          N  
ATOM    539  CA  GLY A  43      -2.849   2.513   0.882  1.00  3.520          C  
ATOM    540  C   GLY A  43      -2.870   4.036   0.862  1.00  3.330          C  
ATOM    541  O   GLY A  43      -3.106   4.647  -0.188  1.00  3.700          O  
ATOM    542  H   GLY A  43      -3.775   1.900   2.680  1.00  3.820          H  
ATOM    543 1HA  GLY A  43      -1.973   2.153   0.351  1.00  4.220          H  
ATOM    544 2HA  GLY A  43      -3.723   2.134   0.354  1.00  4.220          H  
ATOM    545  N   ALA A  44      -2.629   4.683   2.006  1.00  2.970          N  
ATOM    546  CA  ALA A  44      -2.721   6.133   2.056  1.00  3.090          C  
ATOM    547  C   ALA A  44      -1.489   6.799   1.476  1.00  2.830          C  
ATOM    548  O   ALA A  44      -0.684   7.399   2.182  1.00  2.870          O  
ATOM    549  CB  ALA A  44      -2.906   6.598   3.471  1.00  4.280          C  
ATOM    550  H   ALA A  44      -2.391   4.186   2.869  1.00  3.560          H  
ATOM    551  HA  ALA A  44      -3.583   6.435   1.466  1.00  3.710          H  
ATOM    552 1HB  ALA A  44      -3.002   7.682   3.472  1.00  5.130          H  
ATOM    553 2HB  ALA A  44      -3.806   6.149   3.884  1.00  5.130          H  
ATOM    554 3HB  ALA A  44      -2.042   6.298   4.063  1.00  5.130          H  
ATOM    555  N   ALA A  45      -1.350   6.707   0.168  1.00  3.040          N  
ATOM    556  CA  ALA A  45      -0.197   7.280  -0.495  1.00  3.120          C  
ATOM    557  C   ALA A  45      -0.206   8.749  -0.170  1.00  2.950          C  
ATOM    558  O   ALA A  45      -1.275   9.332  -0.010  1.00  3.310          O  
ATOM    559  CB  ALA A  45      -0.241   7.036  -1.987  1.00  4.340          C  
ATOM    560  H   ALA A  45      -2.061   6.173  -0.334  1.00  3.650          H  
ATOM    561  HA  ALA A  45       0.710   6.844  -0.084  1.00  3.740          H  
ATOM    562 1HB  ALA A  45       0.629   7.490  -2.459  1.00  5.200          H  
ATOM    563 2HB  ALA A  45      -0.243   5.962  -2.176  1.00  5.200          H  
ATOM    564 3HB  ALA A  45      -1.147   7.481  -2.397  1.00  5.200          H  
ATOM    565  N   VAL A  46       0.963   9.357  -0.083  1.00  3.080          N  
ATOM    566  CA  VAL A  46       1.009  10.751   0.305  1.00  3.500          C  
ATOM    567  C   VAL A  46       0.109  11.583  -0.597  1.00  3.340          C  
ATOM    568  O   VAL A  46       0.204  11.526  -1.823  1.00  3.490          O  
ATOM    569  CB  VAL A  46       2.471  11.255   0.253  1.00  4.730          C  
ATOM    570  CG1 VAL A  46       2.543  12.768   0.507  1.00  4.730          C  
ATOM    571  CG2 VAL A  46       3.302  10.491   1.308  1.00  4.730          C  
ATOM    572  H   VAL A  46       1.806   8.830  -0.241  1.00  3.700          H  
ATOM    573  HA  VAL A  46       0.649  10.833   1.333  1.00  4.200          H  
ATOM    574  HB  VAL A  46       2.877  11.068  -0.741  1.00  5.680          H  
ATOM    575 1HG1 VAL A  46       3.582  13.089   0.458  1.00  5.680          H  
ATOM    576 2HG1 VAL A  46       1.972  13.306  -0.248  1.00  5.680          H  
ATOM    577 3HG1 VAL A  46       2.143  12.992   1.494  1.00  5.680          H  
ATOM    578 1HG2 VAL A  46       4.338  10.826   1.271  1.00  5.680          H  
ATOM    579 2HG2 VAL A  46       2.893  10.688   2.297  1.00  5.680          H  
ATOM    580 3HG2 VAL A  46       3.265   9.421   1.117  1.00  5.680          H  
ATOM    581  N   GLY A  47      -0.745  12.385   0.052  1.00  3.370          N  
ATOM    582  CA  GLY A  47      -1.749  13.232  -0.585  1.00  3.470          C  
ATOM    583  C   GLY A  47      -3.150  12.638  -0.384  1.00  3.040          C  
ATOM    584  O   GLY A  47      -4.165  13.320  -0.565  1.00  3.370          O  
ATOM    585  H   GLY A  47      -0.731  12.361   1.061  1.00  4.040          H  
ATOM    586 1HA  GLY A  47      -1.707  14.233  -0.158  1.00  4.160          H  
ATOM    587 2HA  GLY A  47      -1.535  13.319  -1.648  1.00  4.160          H  
ATOM    588  N   SER A  48      -3.197  11.366   0.001  1.00  2.600          N  
ATOM    589  CA  SER A  48      -4.434  10.662   0.282  1.00  2.410          C  
ATOM    590  C   SER A  48      -5.133  11.185   1.527  1.00  2.360          C  
ATOM    591  O   SER A  48      -4.490  11.641   2.481  1.00  2.560          O  
ATOM    592  CB  SER A  48      -4.217   9.182   0.409  1.00  3.450          C  
ATOM    593  OG  SER A  48      -5.423   8.547   0.699  1.00  3.450          O  
ATOM    594  H   SER A  48      -2.333  10.829   0.093  1.00  3.120          H  
ATOM    595  HA  SER A  48      -5.099  10.838  -0.548  1.00  2.890          H  
ATOM    596 1HB  SER A  48      -3.795   8.781  -0.513  1.00  4.140          H  
ATOM    597 2HB  SER A  48      -3.505   9.000   1.208  1.00  4.140          H  
ATOM    598  HG  SER A  48      -5.912   8.527  -0.158  1.00  4.140          H  
ATOM    599  N   THR A  49      -6.457  11.154   1.480  1.00  2.470          N  
ATOM    600  CA  THR A  49      -7.320  11.594   2.592  1.00  2.550          C  
ATOM    601  C   THR A  49      -8.355  10.539   2.971  1.00  2.150          C  
ATOM    602  O   THR A  49      -9.084  10.075   2.103  1.00  2.270          O  
ATOM    603  CB  THR A  49      -8.045  12.902   2.209  1.00  3.540          C  
ATOM    604  OG1 THR A  49      -7.080  13.920   1.942  1.00  3.540          O  
ATOM    605  CG2 THR A  49      -8.942  13.364   3.315  1.00  3.540          C  
ATOM    606  H   THR A  49      -6.834  10.726   0.633  1.00  2.960          H  
ATOM    607  HA  THR A  49      -6.690  11.783   3.463  1.00  3.060          H  
ATOM    608  HB  THR A  49      -8.635  12.732   1.310  1.00  4.250          H  
ATOM    609  HG1 THR A  49      -6.550  13.659   1.174  1.00  4.250          H  
ATOM    610 1HG2 THR A  49      -9.431  14.284   3.008  1.00  4.250          H  
ATOM    611 2HG2 THR A  49      -9.693  12.625   3.535  1.00  4.250          H  
ATOM    612 3HG2 THR A  49      -8.347  13.545   4.206  1.00  4.250          H  
ATOM    613  N   ILE A  50      -8.501  10.216   4.252  1.00  2.080          N  
ATOM    614  CA  ILE A  50      -9.522   9.224   4.594  1.00  1.930          C  
ATOM    615  C   ILE A  50     -10.752   9.950   5.122  1.00  1.950          C  
ATOM    616  O   ILE A  50     -10.655  10.769   6.033  1.00  2.370          O  
ATOM    617  CB  ILE A  50      -9.071   8.217   5.662  1.00  2.760          C  
ATOM    618  CG1 ILE A  50      -7.778   7.482   5.251  1.00  2.760          C  
ATOM    619  CG2 ILE A  50     -10.202   7.164   5.765  1.00  2.760          C  
ATOM    620  CD1 ILE A  50      -7.132   6.680   6.418  1.00  2.760          C  
ATOM    621  H   ILE A  50      -7.904  10.631   4.954  1.00  2.500          H  
ATOM    622  HA  ILE A  50      -9.813   8.674   3.700  1.00  2.320          H  
ATOM    623  HB  ILE A  50      -8.927   8.687   6.616  1.00  3.310          H  
ATOM    624 1HG1 ILE A  50      -7.985   6.801   4.430  1.00  3.310          H  
ATOM    625 2HG1 ILE A  50      -7.050   8.213   4.911  1.00  3.310          H  
ATOM    626 1HG2 ILE A  50      -9.943   6.417   6.462  1.00  3.310          H  
ATOM    627 2HG2 ILE A  50     -11.137   7.621   6.078  1.00  3.310          H  
ATOM    628 3HG2 ILE A  50     -10.343   6.698   4.790  1.00  3.310          H  
ATOM    629 1HD1 ILE A  50      -6.229   6.216   6.067  1.00  3.310          H  
ATOM    630 2HD1 ILE A  50      -6.884   7.357   7.244  1.00  3.310          H  
ATOM    631 3HD1 ILE A  50      -7.792   5.912   6.787  1.00  3.310          H  
ATOM    632  N   ILE A  51     -11.901   9.685   4.508  1.00  1.860          N  
ATOM    633  CA  ILE A  51     -13.149  10.334   4.879  1.00  2.010          C  
ATOM    634  C   ILE A  51     -14.134   9.299   5.409  1.00  1.860          C  
ATOM    635  O   ILE A  51     -14.462   8.324   4.721  1.00  2.000          O  
ATOM    636  CB  ILE A  51     -13.717  11.113   3.678  1.00  2.750          C  
ATOM    637  CG1 ILE A  51     -12.634  12.164   3.256  1.00  2.750          C  
ATOM    638  CG2 ILE A  51     -15.077  11.785   4.048  1.00  2.750          C  
ATOM    639  CD1 ILE A  51     -12.887  12.906   1.988  1.00  2.750          C  
ATOM    640  H   ILE A  51     -11.906   8.977   3.764  1.00  2.230          H  
ATOM    641  HA  ILE A  51     -12.947  11.050   5.674  1.00  2.410          H  
ATOM    642  HB  ILE A  51     -13.857  10.428   2.836  1.00  3.300          H  
ATOM    643 1HG1 ILE A  51     -12.515  12.874   4.065  1.00  3.300          H  
ATOM    644 2HG1 ILE A  51     -11.704  11.641   3.111  1.00  3.300          H  
ATOM    645 1HG2 ILE A  51     -15.468  12.330   3.191  1.00  3.300          H  
ATOM    646 2HG2 ILE A  51     -15.805  11.023   4.333  1.00  3.300          H  
ATOM    647 3HG2 ILE A  51     -14.937  12.473   4.884  1.00  3.300          H  
ATOM    648 1HD1 ILE A  51     -12.059  13.584   1.796  1.00  3.300          H  
ATOM    649 2HD1 ILE A  51     -12.981  12.199   1.156  1.00  3.300          H  
ATOM    650 3HD1 ILE A  51     -13.803  13.474   2.072  1.00  3.300          H  
ATOM    651  N   VAL A  52     -14.605   9.518   6.630  1.00  2.020          N  
ATOM    652  CA  VAL A  52     -15.486   8.574   7.299  1.00  2.150          C  
ATOM    653  C   VAL A  52     -16.936   9.010   7.400  1.00  2.090          C  
ATOM    654  O   VAL A  52     -17.236  10.126   7.828  1.00  2.290          O  
ATOM    655  CB  VAL A  52     -14.967   8.258   8.720  1.00  2.960          C  
ATOM    656  CG1 VAL A  52     -15.915   7.306   9.470  1.00  2.960          C  
ATOM    657  CG2 VAL A  52     -13.632   7.609   8.614  1.00  2.960          C  
ATOM    658  H   VAL A  52     -14.302  10.357   7.108  1.00  2.420          H  
ATOM    659  HA  VAL A  52     -15.448   7.661   6.737  1.00  2.580          H  
ATOM    660  HB  VAL A  52     -14.904   9.176   9.288  1.00  3.550          H  
ATOM    661 1HG1 VAL A  52     -15.508   7.106  10.459  1.00  3.550          H  
ATOM    662 2HG1 VAL A  52     -16.900   7.752   9.585  1.00  3.550          H  
ATOM    663 3HG1 VAL A  52     -16.002   6.366   8.915  1.00  3.550          H  
ATOM    664 1HG2 VAL A  52     -13.271   7.396   9.605  1.00  3.550          H  
ATOM    665 2HG2 VAL A  52     -13.745   6.697   8.070  1.00  3.550          H  
ATOM    666 3HG2 VAL A  52     -12.926   8.246   8.104  1.00  3.550          H  
ATOM    667  N   GLY A  53     -17.830   8.093   7.053  1.00  2.050          N  
ATOM    668  CA  GLY A  53     -19.258   8.342   7.191  1.00  2.190          C  
ATOM    669  C   GLY A  53     -20.131   7.189   6.706  1.00  2.250          C  
ATOM    670  O   GLY A  53     -19.680   6.292   6.012  1.00  2.620          O  
ATOM    671  H   GLY A  53     -17.471   7.208   6.671  1.00  2.460          H  
ATOM    672 1HA  GLY A  53     -19.482   8.548   8.237  1.00  2.630          H  
ATOM    673 2HA  GLY A  53     -19.511   9.242   6.634  1.00  2.630          H  
ATOM    674  N   ALA A  54     -21.400   7.232   7.083  1.00  2.350          N  
ATOM    675  CA  ALA A  54     -22.388   6.233   6.698  1.00  2.690          C  
ATOM    676  C   ALA A  54     -22.576   6.263   5.178  1.00  2.250          C  
ATOM    677  O   ALA A  54     -22.469   7.346   4.605  1.00  1.910          O  
ATOM    678  CB  ALA A  54     -23.706   6.510   7.401  1.00  3.630          C  
ATOM    679  H   ALA A  54     -21.688   7.997   7.680  1.00  2.820          H  
ATOM    680  HA  ALA A  54     -22.019   5.265   7.012  1.00  3.230          H  
ATOM    681 1HB  ALA A  54     -24.447   5.760   7.136  1.00  4.360          H  
ATOM    682 2HB  ALA A  54     -23.551   6.482   8.482  1.00  4.360          H  
ATOM    683 3HB  ALA A  54     -24.077   7.492   7.115  1.00  4.360          H  
ATOM    684  N   PRO A  55     -22.936   5.143   4.508  1.00  2.550          N  
ATOM    685  CA  PRO A  55     -23.182   5.056   3.067  1.00  2.430          C  
ATOM    686  C   PRO A  55     -24.092   6.180   2.548  1.00  2.140          C  
ATOM    687  O   PRO A  55     -23.920   6.649   1.416  1.00  2.180          O  
ATOM    688  CB  PRO A  55     -23.861   3.689   2.941  1.00  3.650          C  
ATOM    689  CG  PRO A  55     -23.277   2.876   4.076  1.00  3.650          C  
ATOM    690  CD  PRO A  55     -23.159   3.853   5.226  1.00  3.650          C  
ATOM    691  HA  PRO A  55     -22.217   5.061   2.537  1.00  2.920          H  
ATOM    692 1HB  PRO A  55     -24.958   3.806   3.018  1.00  4.370          H  
ATOM    693 2HB  PRO A  55     -23.650   3.255   1.953  1.00  4.370          H  
ATOM    694 1HG  PRO A  55     -23.933   2.020   4.311  1.00  4.370          H  
ATOM    695 2HG  PRO A  55     -22.301   2.460   3.772  1.00  4.370          H  
ATOM    696 1HD  PRO A  55     -24.097   3.875   5.807  1.00  4.370          H  
ATOM    697 2HD  PRO A  55     -22.306   3.548   5.824  1.00  4.370          H  
ATOM    698  N   GLU A  56     -25.047   6.626   3.370  1.00  2.150          N  
ATOM    699  CA  GLU A  56     -25.929   7.708   2.983  1.00  2.350          C  
ATOM    700  C   GLU A  56     -25.141   9.001   2.757  1.00  2.240          C  
ATOM    701  O   GLU A  56     -25.484   9.800   1.878  1.00  2.530          O  
ATOM    702  CB  GLU A  56     -26.996   7.910   4.060  1.00  3.210          C  
ATOM    703  CG  GLU A  56     -27.988   6.739   4.189  1.00  3.210          C  
ATOM    704  CD  GLU A  56     -27.457   5.572   4.994  1.00  3.210          C  
ATOM    705  OE1 GLU A  56     -26.344   5.654   5.468  1.00  3.210          O  
ATOM    706  OE2 GLU A  56     -28.160   4.603   5.130  1.00  3.210          O  
ATOM    707  H   GLU A  56     -25.217   6.192   4.282  1.00  2.580          H  
ATOM    708  HA  GLU A  56     -26.418   7.438   2.048  1.00  2.820          H  
ATOM    709 1HB  GLU A  56     -26.509   8.053   5.026  1.00  3.850          H  
ATOM    710 2HB  GLU A  56     -27.563   8.813   3.842  1.00  3.850          H  
ATOM    711 1HG  GLU A  56     -28.904   7.103   4.656  1.00  3.850          H  
ATOM    712 2HG  GLU A  56     -28.240   6.390   3.188  1.00  3.850          H  
ATOM    713  N   LEU A  57     -24.110   9.224   3.583  1.00  2.090          N  
ATOM    714  CA  LEU A  57     -23.297  10.417   3.496  1.00  2.260          C  
ATOM    715  C   LEU A  57     -22.363  10.268   2.333  1.00  2.040          C  
ATOM    716  O   LEU A  57     -22.077  11.244   1.649  1.00  2.200          O  
ATOM    717  CB  LEU A  57     -22.493  10.636   4.780  1.00  3.100          C  
ATOM    718  CG  LEU A  57     -23.295  10.951   6.048  1.00  3.100          C  
ATOM    719  CD1 LEU A  57     -22.352  10.941   7.226  1.00  3.100          C  
ATOM    720  CD2 LEU A  57     -23.969  12.329   5.924  1.00  3.100          C  
ATOM    721  H   LEU A  57     -23.854   8.522   4.270  1.00  2.510          H  
ATOM    722  HA  LEU A  57     -23.939  11.273   3.306  1.00  2.710          H  
ATOM    723 1HB  LEU A  57     -21.884   9.752   4.967  1.00  3.720          H  
ATOM    724 2HB  LEU A  57     -21.829  11.473   4.609  1.00  3.720          H  
ATOM    725  HG  LEU A  57     -24.055  10.183   6.201  1.00  3.720          H  
ATOM    726 1HD1 LEU A  57     -22.911  11.152   8.138  1.00  3.720          H  
ATOM    727 2HD1 LEU A  57     -21.890   9.976   7.306  1.00  3.720          H  
ATOM    728 3HD1 LEU A  57     -21.581  11.699   7.087  1.00  3.720          H  
ATOM    729 1HD2 LEU A  57     -24.524  12.541   6.838  1.00  3.720          H  
ATOM    730 2HD2 LEU A  57     -23.210  13.098   5.776  1.00  3.720          H  
ATOM    731 3HD2 LEU A  57     -24.664  12.352   5.085  1.00  3.720          H  
ATOM    732  N   GLU A  58     -21.907   9.043   2.071  1.00  1.940          N  
ATOM    733  CA  GLU A  58     -20.998   8.849   0.946  1.00  2.120          C  
ATOM    734  C   GLU A  58     -21.696   9.293  -0.335  1.00  2.180          C  
ATOM    735  O   GLU A  58     -21.097   9.978  -1.173  1.00  2.370          O  
ATOM    736  CB  GLU A  58     -20.570   7.389   0.806  1.00  2.900          C  
ATOM    737  CG  GLU A  58     -19.648   6.871   1.892  1.00  2.900          C  
ATOM    738  CD  GLU A  58     -19.359   5.409   1.726  1.00  2.900          C  
ATOM    739  OE1 GLU A  58     -20.015   4.777   0.934  1.00  2.900          O  
ATOM    740  OE2 GLU A  58     -18.478   4.926   2.373  1.00  2.900          O  
ATOM    741  H   GLU A  58     -22.163   8.280   2.709  1.00  2.330          H  
ATOM    742  HA  GLU A  58     -20.112   9.465   1.091  1.00  2.540          H  
ATOM    743 1HB  GLU A  58     -21.451   6.758   0.787  1.00  3.480          H  
ATOM    744 2HB  GLU A  58     -20.058   7.255  -0.145  1.00  3.480          H  
ATOM    745 1HG  GLU A  58     -18.711   7.428   1.866  1.00  3.480          H  
ATOM    746 2HG  GLU A  58     -20.114   7.038   2.868  1.00  3.480          H  
ATOM    747  N   LYS A  59     -22.989   8.960  -0.458  1.00  2.250          N  
ATOM    748  CA  LYS A  59     -23.739   9.387  -1.625  1.00  2.700          C  
ATOM    749  C   LYS A  59     -23.862  10.906  -1.657  1.00  2.770          C  
ATOM    750  O   LYS A  59     -23.654  11.509  -2.714  1.00  3.140          O  
ATOM    751  CB  LYS A  59     -25.119   8.730  -1.672  1.00  3.600          C  
ATOM    752  CG  LYS A  59     -26.000   9.129  -2.899  1.00  3.600          C  
ATOM    753  CD  LYS A  59     -25.357   8.709  -4.235  1.00  3.600          C  
ATOM    754  CE  LYS A  59     -26.363   8.727  -5.413  1.00  3.600          C  
ATOM    755  NZ  LYS A  59     -26.930  10.095  -5.690  1.00  3.600          N  
ATOM    756  H   LYS A  59     -23.411   8.344   0.247  1.00  2.700          H  
ATOM    757  HA  LYS A  59     -23.186   9.081  -2.509  1.00  3.240          H  
ATOM    758 1HB  LYS A  59     -25.001   7.647  -1.672  1.00  4.320          H  
ATOM    759 2HB  LYS A  59     -25.669   8.993  -0.764  1.00  4.320          H  
ATOM    760 1HG  LYS A  59     -26.974   8.651  -2.807  1.00  4.320          H  
ATOM    761 2HG  LYS A  59     -26.148  10.213  -2.904  1.00  4.320          H  
ATOM    762 1HD  LYS A  59     -24.555   9.413  -4.479  1.00  4.320          H  
ATOM    763 2HD  LYS A  59     -24.933   7.712  -4.145  1.00  4.320          H  
ATOM    764 1HE  LYS A  59     -25.853   8.376  -6.307  1.00  4.320          H  
ATOM    765 2HE  LYS A  59     -27.184   8.048  -5.186  1.00  4.320          H  
ATOM    766 1HZ  LYS A  59     -27.568  10.053  -6.462  1.00  4.320          H  
ATOM    767 2HZ  LYS A  59     -27.423  10.441  -4.878  1.00  4.320          H  
ATOM    768 3HZ  LYS A  59     -26.179  10.773  -5.924  1.00  4.320          H  
ATOM    769  N   GLU A  60     -24.181  11.544  -0.516  1.00  2.680          N  
ATOM    770  CA  GLU A  60     -24.288  12.999  -0.540  1.00  3.170          C  
ATOM    771  C   GLU A  60     -22.960  13.649  -0.914  1.00  3.130          C  
ATOM    772  O   GLU A  60     -22.947  14.599  -1.698  1.00  3.550          O  
ATOM    773  CB  GLU A  60     -24.716  13.570   0.818  1.00  4.240          C  
ATOM    774  CG  GLU A  60     -26.157  13.306   1.234  1.00  4.240          C  
ATOM    775  CD  GLU A  60     -26.467  13.907   2.588  1.00  4.240          C  
ATOM    776  OE1 GLU A  60     -25.544  14.376   3.212  1.00  4.240          O  
ATOM    777  OE2 GLU A  60     -27.608  13.909   2.987  1.00  4.240          O  
ATOM    778  H   GLU A  60     -24.390  11.016   0.339  1.00  3.220          H  
ATOM    779  HA  GLU A  60     -25.029  13.276  -1.288  1.00  3.800          H  
ATOM    780 1HB  GLU A  60     -24.071  13.158   1.595  1.00  5.090          H  
ATOM    781 2HB  GLU A  60     -24.566  14.650   0.815  1.00  5.090          H  
ATOM    782 1HG  GLU A  60     -26.828  13.730   0.487  1.00  5.090          H  
ATOM    783 2HG  GLU A  60     -26.323  12.230   1.265  1.00  5.090          H  
ATOM    784  N   TYR A  61     -21.848  13.121  -0.398  1.00  2.800          N  
ATOM    785  CA  TYR A  61     -20.557  13.705  -0.695  1.00  2.970          C  
ATOM    786  C   TYR A  61     -20.277  13.632  -2.183  1.00  3.000          C  
ATOM    787  O   TYR A  61     -19.843  14.621  -2.770  1.00  3.320          O  
ATOM    788  CB  TYR A  61     -19.431  13.017   0.080  1.00  4.090          C  
ATOM    789  CG  TYR A  61     -19.336  13.346   1.584  1.00  4.090          C  
ATOM    790  CD1 TYR A  61     -19.393  12.328   2.538  1.00  4.090          C  
ATOM    791  CD2 TYR A  61     -19.184  14.659   1.999  1.00  4.090          C  
ATOM    792  CE1 TYR A  61     -19.301  12.622   3.885  1.00  4.090          C  
ATOM    793  CE2 TYR A  61     -19.094  14.951   3.346  1.00  4.090          C  
ATOM    794  CZ  TYR A  61     -19.153  13.940   4.286  1.00  4.090          C  
ATOM    795  OH  TYR A  61     -19.061  14.251   5.625  1.00  4.090          O  
ATOM    796  H   TYR A  61     -21.919  12.340   0.254  1.00  3.360          H  
ATOM    797  HA  TYR A  61     -20.584  14.754  -0.418  1.00  3.560          H  
ATOM    798 1HB  TYR A  61     -19.531  11.936  -0.024  1.00  4.910          H  
ATOM    799 2HB  TYR A  61     -18.506  13.293  -0.375  1.00  4.910          H  
ATOM    800  HD1 TYR A  61     -19.506  11.301   2.223  1.00  4.910          H  
ATOM    801  HD2 TYR A  61     -19.131  15.462   1.266  1.00  4.910          H  
ATOM    802  HE1 TYR A  61     -19.345  11.822   4.624  1.00  4.910          H  
ATOM    803  HE2 TYR A  61     -18.973  15.984   3.671  1.00  4.910          H  
ATOM    804  HH  TYR A  61     -19.114  13.449   6.153  1.00  4.910          H  
ATOM    805  N   SER A  62     -20.588  12.491  -2.809  1.00  2.940          N  
ATOM    806  CA  SER A  62     -20.375  12.327  -4.241  1.00  3.330          C  
ATOM    807  C   SER A  62     -21.197  13.341  -5.035  1.00  3.750          C  
ATOM    808  O   SER A  62     -20.681  14.012  -5.936  1.00  4.110          O  
ATOM    809  CB  SER A  62     -20.737  10.917  -4.662  1.00  4.510          C  
ATOM    810  OG  SER A  62     -20.534  10.729  -6.038  1.00  4.510          O  
ATOM    811  H   SER A  62     -20.918  11.692  -2.258  1.00  3.530          H  
ATOM    812  HA  SER A  62     -19.323  12.491  -4.453  1.00  4.000          H  
ATOM    813 1HB  SER A  62     -20.133  10.209  -4.096  1.00  5.410          H  
ATOM    814 2HB  SER A  62     -21.782  10.722  -4.414  1.00  5.410          H  
ATOM    815  HG  SER A  62     -20.769   9.817  -6.212  1.00  5.410          H  
ATOM    816  N   ASP A  63     -22.485  13.487  -4.686  1.00  3.890          N  
ATOM    817  CA  ASP A  63     -23.368  14.417  -5.394  1.00  4.570          C  
ATOM    818  C   ASP A  63     -22.865  15.857  -5.313  1.00  4.860          C  
ATOM    819  O   ASP A  63     -23.022  16.638  -6.255  1.00  5.490          O  
ATOM    820  CB  ASP A  63     -24.797  14.384  -4.832  1.00  6.130          C  
ATOM    821  CG  ASP A  63     -25.634  13.117  -5.172  1.00  6.130          C  
ATOM    822  OD1 ASP A  63     -25.251  12.317  -6.008  1.00  6.130          O  
ATOM    823  OD2 ASP A  63     -26.688  12.973  -4.592  1.00  6.130          O  
ATOM    824  H   ASP A  63     -22.869  12.897  -3.939  1.00  4.670          H  
ATOM    825  HA  ASP A  63     -23.398  14.124  -6.443  1.00  5.480          H  
ATOM    826 1HB  ASP A  63     -24.737  14.465  -3.742  1.00  7.350          H  
ATOM    827 2HB  ASP A  63     -25.336  15.262  -5.185  1.00  7.350          H  
ATOM    828  N   LEU A  64     -22.240  16.199  -4.191  1.00  4.590          N  
ATOM    829  CA  LEU A  64     -21.719  17.530  -3.922  1.00  5.090          C  
ATOM    830  C   LEU A  64     -20.306  17.814  -4.456  1.00  5.120          C  
ATOM    831  O   LEU A  64     -19.794  18.914  -4.226  1.00  5.290          O  
ATOM    832  CB  LEU A  64     -21.718  17.751  -2.402  1.00  6.930          C  
ATOM    833  CG  LEU A  64     -23.107  17.774  -1.685  1.00  6.930          C  
ATOM    834  CD1 LEU A  64     -22.876  17.785  -0.176  1.00  6.930          C  
ATOM    835  CD2 LEU A  64     -23.906  19.013  -2.104  1.00  6.930          C  
ATOM    836  H   LEU A  64     -22.189  15.508  -3.432  1.00  5.510          H  
ATOM    837  HA  LEU A  64     -22.383  18.242  -4.397  1.00  6.110          H  
ATOM    838 1HB  LEU A  64     -21.136  16.942  -1.956  1.00  8.310          H  
ATOM    839 2HB  LEU A  64     -21.212  18.690  -2.189  1.00  8.310          H  
ATOM    840  HG  LEU A  64     -23.671  16.886  -1.943  1.00  8.310          H  
ATOM    841 1HD1 LEU A  64     -23.836  17.788   0.339  1.00  8.310          H  
ATOM    842 2HD1 LEU A  64     -22.318  16.890   0.109  1.00  8.310          H  
ATOM    843 3HD1 LEU A  64     -22.310  18.673   0.103  1.00  8.310          H  
ATOM    844 1HD2 LEU A  64     -24.864  19.011  -1.586  1.00  8.310          H  
ATOM    845 2HD2 LEU A  64     -23.351  19.913  -1.840  1.00  8.310          H  
ATOM    846 3HD2 LEU A  64     -24.086  19.001  -3.174  1.00  8.310          H  
ATOM    847  N   ASN A  65     -19.663  16.851  -5.126  1.00  5.260          N  
ATOM    848  CA  ASN A  65     -18.309  17.072  -5.629  1.00  5.470          C  
ATOM    849  C   ASN A  65     -18.311  17.609  -7.061  1.00  6.030          C  
ATOM    850  O   ASN A  65     -18.183  18.815  -7.271  1.00  6.330          O  
ATOM    851  OXT ASN A  65     -18.090  16.814  -7.974  1.00  8.210          O  
ATOM    852  CB  ASN A  65     -17.478  15.803  -5.579  1.00  7.260          C  
ATOM    853  CG  ASN A  65     -17.148  15.316  -4.189  1.00  7.260          C  
ATOM    854  OD1 ASN A  65     -16.955  16.095  -3.236  1.00  7.260          O  
ATOM    855  ND2 ASN A  65     -17.045  14.014  -4.072  1.00  7.260          N  
ATOM    856  H   ASN A  65     -20.123  15.950  -5.301  1.00  6.310          H  
ATOM    857  HA  ASN A  65     -17.832  17.823  -5.002  1.00  6.560          H  
ATOM    858 1HB  ASN A  65     -18.026  15.008  -6.092  1.00  8.710          H  
ATOM    859 2HB  ASN A  65     -16.548  15.959  -6.120  1.00  8.710          H  
ATOM    860 1HD2 ASN A  65     -16.809  13.574  -3.177  1.00  8.710          H  
ATOM    861 2HD2 ASN A  65     -17.196  13.434  -4.868  1.00  8.710          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 -256.186 30.1471 207.758 -11.066 3.73647 9.31946 108.79 -114.271 -0.43053 -3.0998 -86.3935 -15.8532 -28.6206 -10.8808 -5.88214 -6.52533 0 -0.59332 1.71955 16.7688 38.6563 -20.6069 14.6475 -13.8913 -11.4316 35.6572 -118.532
MET:NtermProteinFull_1 -1.03704 0.0171 1.6541 -0.61669 0.15614 0.2245 0.98002 -0.79011 -0 -0 -1.01598 0.98318 0 0 0 0 0 0.00218 0.01156 0.87564 0 0 0 0.60916 0 0.08449 2.13827
ALA_2 -3.86775 0.68356 1.70656 -0.02419 0 0 1.64027 -1.84168 -0.02034 -0.1617 -0.6733 -0.17246 0 0 0 0 0 -0.01944 0 0 0 -0.16695 0 1.8394 -0.3746 0.21889 -1.23373
SER_3 -1.11423 0.03242 1.26703 -0.03138 0.00058 0.05389 0.3087 -0.63043 -0.02054 -0.2001 0.03802 -1.02193 0 0 0 0 0 -0.03526 0.00438 0.21629 0 -0.33933 0.60569 -0.77834 -0.70472 0.24787 -2.10137
SER_4 -2.36477 0.40017 2.77094 -0.0304 0 0.07002 1.16603 -1.48684 -0.02827 -0.20779 0.7804 -0.43495 0 0 0 0 0 0.00025 0.00752 0.09907 0 -0.49541 0.60489 -0.77834 -0.45879 0.33597 -0.05032
THR_5 -2.43001 0.27187 1.05441 -0.1622 0.07039 0.05689 0.35798 -0.88168 -0.00939 -0.09022 -0.08601 -0.2529 0 0 0 0 0 -0.04931 5e-05 0.18976 0 -0.19903 2.27051 -1.0874 -0.0861 0.32637 -0.73602
ALA_6 -3.79234 0.51249 1.6595 -0.02133 0 0 1.84072 -1.45495 -0.00442 -0.01675 -1.75315 -0.14172 0 0 -0.72097 0 0 0.02871 0 0 0 -0.05038 0 1.8394 -0.12136 0.37874 -1.8178
ALA_7 -3.34466 0.51998 1.45718 -0.02369 0 0 0.91196 -1.29636 -0 -0 -0.39571 -0.15095 0 0 0 0 0 -0.01355 0 0 0 -0.18343 0 1.8394 -0.52072 1.09138 -0.10917
PRO_8 -4.03512 0.95444 2.56067 -0.13925 0.01153 0.10188 1.46502 -1.40922 -0 -0 -1.10441 0.13975 0 0 0 0 0 0.24076 0.01313 0.09255 0 -0.96584 0 -2.4119 -0.30317 1.85354 -2.93565
PRO_9 -6.82794 1.37023 1.67715 -0.06339 0 0.04169 1.47899 -1.33547 -0.00179 -0.01791 0.51706 0.59773 0 0 0 0 0 -0.06067 0.26881 0.01654 0 -0.55325 0 -2.4119 1.46589 1.49227 -2.34596
ALA_10 -3.18655 0.2795 2.17437 -0.02347 0 0 1.44945 -1.47739 -0 -0 -0.51913 -0.34524 0 0 0 0 0 0.13883 0 0 0 -0.37129 0 1.8394 1.14512 0.69174 1.79535
ALA_11 -3.36563 0.4152 1.91935 -0.03086 0.016 0 1.17794 -1.491 -0 -0 -2.11115 -0.48324 0 0 0 0 0 0.00822 0 0 0 -0.08618 0 1.8394 -0.00366 0.46911 -1.72651
VAL_12 -7.38184 1.06663 4.57614 -0.25645 0.11044 0.05266 3.58025 -3.03345 -0.00351 -0.03573 -2.69133 -0.45679 0 0 0 0 0 -0.07496 0.002 0.30886 0 -0.65217 0 1.9342 0.42697 1.20262 -1.32545
PRO_13 -3.94858 0.78789 2.87797 -0.0639 0 0.04078 1.84669 -1.50099 -0 -0 -0.57241 0.60858 0 0 0 0 0 -0.0041 0.05802 0.15704 0 -0.63649 0 -2.4119 0.40394 1.28378 -1.07368
ALA_14 -3.09293 0.47521 1.31141 -0.0247 0.00017 0 0.60744 -1.12723 -0 -0 0.11442 -0.39669 0 0 0 0 0 -0.13137 0 0 0 -0.33028 0 1.8394 0.28246 0.62426 0.15158
ILE_15 -6.62022 1.04426 3.4496 -0.51919 0.49391 0.10154 2.92623 -2.38825 -0 -0 -0.7652 -0.14626 0 0 0 0 0 0.005 0.25527 0.67416 0 -0.54888 0 0.73287 0.10188 0.76978 -0.43352
GLU_16 -4.23215 0.19147 4.27502 -0.21904 0.02599 0.30247 1.15625 -1.98298 -0 -0 -0.94078 -0.53906 0 0 0 0 0 -0.05683 0.00871 0 3.03558 -0.35238 0 -2.7348 -0.24688 0.71817 -1.59127
THR_17 -2.92895 0.13491 3.50612 -0.11332 0.09995 0.0706 1.87005 -1.72435 -0.00171 -0.01783 -0.95782 -0.53124 0 0 0 0 0 -0.01162 0.06471 0.11771 0 -0.64103 2.27037 -1.0874 -0.34501 0.42969 0.20383
ALA_18 -1.29274 0.11386 1.36313 -0.02508 0.00027 0 0.43692 -0.63538 -0 -0 -0.47209 -0.25379 0 0 0 0 0 -0.06671 0 0 0 -0.00222 0 1.8394 -0.47002 0.29312 0.82868
ALA_19 -1.4971 0.37318 1.22371 -0.02498 0.00017 0 0.48762 -0.69563 -0 -0 -0.11402 -0.21788 0 0 0 0 0 0.43331 0 0 0 0.01047 0 1.8394 -0.80282 0.80183 1.81726
PRO_20 -2.38101 0.76694 1.82616 -0.13691 0.00061 0.10094 0.84155 -0.83483 -0 -0 0.95845 0.18123 0 0 0 0 0 0.28534 0.02285 0.27834 0 -1.04125 0 -2.4119 -0.61749 1.4574 -0.70358
PRO_21 -1.28377 0.24246 0.86213 -0.07239 0 0.04422 0.25176 -0.32525 -0 -0 0.11732 0.56842 0 0 0 0 0 -0.23086 0.02661 0.34225 0 -0.76709 0 -2.4119 -0.1425 1.03624 -1.74235
SER_22 -2.07253 0.5305 2.17795 -0.02642 0 0.02117 0.6414 -0.93028 -0 -0 0.48183 -0.21895 0 0 0 0 0 0.04223 0.0001 0.54034 0 -0.13493 0.60257 -0.77834 -0.23101 0.8957 1.54134
PRO_23 -2.80797 0.40229 1.68225 -0.1956 0.00345 0.14141 0.53604 -0.71651 -0 -0 -0.52409 0.05098 0 0 0 0 0 0.01342 0.00249 0.57565 0 -1.04752 0 -2.4119 -0.56269 0.82775 -4.03056
GLU_24 -4.65301 0.67652 4.77377 -0.22074 0.02567 0.32086 1.91406 -1.97389 -1e-05 -0.0004 -1.59341 -0.30246 0 0 -0.67209 -0.94736 0 -0.06512 0.01248 0 4.16003 -0.02995 0 -2.7348 -0.45919 0.88563 -0.88343
PRO_25 -4.08072 0.70076 3.37649 -0.11863 0.00237 0.08799 1.5817 -1.34841 -0 -0 -1.28453 0.25108 0 0 0 0 0 -0.07225 0.03376 0.15501 0 -1.09913 0 -2.4119 -0.61699 0.96267 -3.88075
ARG_26 -2.31092 0.22427 3.41897 -0.5997 0.11779 0.3523 0.92474 -1.322 -0 -0 -1.35313 0.5545 0 0 0 -0.71536 0 -0.07472 0.10612 2.19505 0 -0.13242 0 -1.2888 -0.65574 0.56229 0.00324
ASP_27 -4.51082 0.71674 5.51552 -0.12152 0.01121 0.3715 1.88329 -2.32738 -0 -0 -3.52782 -0.37145 0 0 0 -0.71536 0 -0.06194 0.04268 0 2.6931 -0.39488 0 -2.3716 -0.61364 0.45925 -3.32313
SER_28 -4.57484 0.51023 4.21407 -0.03494 0 0.0622 1.95599 -1.97863 -0 -0 -2.09611 -0.1367 0 0 0 0 0 -0.02029 0.01214 0.21258 0 -0.36946 1.73108 -0.77834 -0.66521 0.38729 -1.56897
VAL_29 -5.34779 0.49909 2.97542 -0.27999 0.21127 0.06161 2.50942 -2.0822 -0 -0 -2.16344 -0.28121 0 0 0 0 0 -0.04282 0.05339 0.26051 0 -0.76728 0 1.9342 -0.53077 0.41283 -2.57776
SER_30 -1.96289 0.15203 1.56588 -0.0293 0.0015 0.02468 0.26684 -0.85789 -2e-05 -0.00037 -1.11708 -0.04316 0 0 0 0 0 0.04038 0.00389 0.54501 0 0.43707 0.6036 -0.77834 -0.1138 0.23974 -1.02223
VAL_31 -6.76604 0.84519 1.98873 -0.2601 0.13075 0.05241 2.20919 -2.13948 -0 -0 -1.36995 -0.27637 0 0 0 0 0 -0.04954 0.00598 0.31506 0 -0.77523 0 1.9342 -0.10796 0.22279 -4.04039
ASN_32 -5.94204 0.63839 5.69097 -0.27896 0.02614 0.48095 2.78107 -2.78892 -0 -0 -1.96321 -0.6755 0 0 -0.95786 -0.87279 0 -0.00442 0.00036 0 2.61956 -0.46715 0 -0.93687 0.24969 0.43373 -1.96685
GLU_33 -2.00519 0.10543 1.95829 -0.22072 0.05286 0.34036 0.61656 -0.89008 -0 -0 0.15913 -0.60845 0 0 0 0 0 -0.01025 0.1067 0 3.13435 -0.31185 0 -2.7348 0.15373 0.36457 0.21066
GLY_34 -1.46845 0.19765 1.7715 -0.00012 0 0 0.70811 -0.90825 -0 -0 -0.60629 -0.33781 0 0 -0.95786 0 0 -0.04426 0 0 0 0.59786 0 0.83697 0.34432 0.18779 0.32116
GLY_35 -2.66661 0.16429 2.69573 -0.00025 0 0 1.47387 -1.51145 -0 -0 -0.84266 -0.21738 0 0 0 0 0 -0.0306 0 0 0 0.12792 0 0.83697 0.63976 0.2263 0.89587
ASP_36 -3.48192 0.33472 5.0365 -0.25074 0.05685 0.8535 2.14007 -2.27589 -2e-05 -0.00037 -3.81001 -0.72421 0 0 -0.59015 0 0 0.02173 0.03689 0 1.97332 -0.76715 0 -2.3716 -0.1153 0.36335 -3.57046
ALA_37 -3.71141 0.25485 2.86562 -0.02366 0 0 1.91194 -1.78472 -0 -0 -1.09622 -0.39935 0 0 0 0 0 -0.07949 0 0 0 -0.37486 0 1.8394 -0.45814 0.35911 -0.69693
SER_38 -3.10252 0.25756 4.04788 -0.02233 0 0.02083 1.99107 -1.99793 -0 -0 -2.26735 -0.2606 0 0 0 0 0 0.00648 0.00024 0.50792 0 0.33021 0.60034 -0.77834 -0.14619 0.19954 -0.6132
SER_39 -3.95024 0.44432 5.14553 -0.02958 0 0.06817 2.21758 -2.46624 -0 -0 -3.15293 -0.55561 0 0 -0.59015 0 0 -0.04863 4e-05 1.15661 0 0.2798 0.60059 -0.77834 0.12824 0.21572 -1.31509
ALA_40 -5.49486 0.80621 2.06179 -0.02399 0 0 1.60759 -2.18251 -0 -0 -0.93142 -0.39012 0 0 0 0 0 -0.08711 0 0 0 -0.41083 0 1.8394 -0.3546 0.34659 -3.21387
GLN_41 -8.87518 0.84723 6.42532 -0.2659 0.02818 0.1919 3.48382 -3.63857 -0.01862 -0.14172 -2.71983 -0.34991 0 0 -0.72097 0 0 -0.0446 0.00282 0 4.19621 -0.01325 0 -0.18838 -0.13012 0.385 -1.54657
ALA_42 -3.30692 0.0729 3.50939 -0.02384 0 0 2.85733 -2.06575 -0.02034 -0.1617 -2.69691 -0.34281 0 0 0 0 0 -0.03658 0 0 0 -0.30302 0 1.8394 -0.18393 0.44657 -0.41621
GLY_43 -2.5451 0.27511 2.87498 -7e-05 0 0 1.87621 -1.63661 -0.001 -0.0137 -2.50421 -0.38793 0 0 0 0 0 -0.04642 0 0 0 0.37433 0 0.83697 -0.24553 0.39851 -0.74445
ALA_44 -4.33098 0.67335 2.65508 -0.03079 0.01592 0 1.64477 -2.16902 -0.00863 -0.06455 -0.9422 -0.49381 0 0 0 0 0 0.00577 0 0 0 -0.09628 0 1.8394 0.26832 0.26499 -0.76865
ALA_45 -3.03453 0.56977 2.95561 -0.02324 0 0 1.81259 -1.78572 -0.001 -0.0137 -2.78376 -0.19739 0 0 0 0 0 0.2034 0 0 0 -0.18701 0 1.8394 -0.19337 0.35821 -0.48073
VAL_46 -1.90673 0.16043 1.44142 -0.27862 0.15565 0.05715 0.63566 -0.9034 -0.01455 -0.12511 0.58395 0.31284 0 0 0 0 0 -0.08861 0.00047 0.17949 0 0.02391 0 1.9342 -0.53745 0.41925 2.04995
GLY_47 -1.49058 0.04869 1.82496 -8e-05 0 0 0.51388 -0.87804 -0.02867 -0.14431 -0.32345 -0.36527 0 0 0 0 0 -0.11886 0 0 0 -1.53221 0 0.83697 -0.27421 0.23591 -1.69526
SER_48 -4.08647 0.56314 4.1347 -0.0309 0 0.04362 1.98972 -2.01322 -0.02778 -0.13943 -2.42405 -0.80503 0 0 0 0 0 -0.01338 0.04245 1.18771 0 -0.05281 1.78464 -0.77834 -0.3507 0.36363 -0.61251
THR_49 -5.09945 0.66707 3.51702 -0.1777 0.10874 0.06646 2.31647 -1.97359 -0.00089 -0.00489 -1.50388 -0.42827 0 0 0 0 0 -0.02534 0.00549 0.20023 0 -0.15384 2.3725 -1.0874 -0.18348 0.57092 -0.81382
ILE_50 -8.81402 1.03426 0.42362 -0.45869 0.34561 0.0975 1.69862 -1.89967 -0.00773 -0.02863 -0.19448 0.20328 0 0 0 0 0 -0.05188 0.26127 0.46489 0 -0.71015 0 0.73287 -0.22039 0.66401 -6.45972
ILE_51 -6.10253 0.39366 2.76871 -0.46616 0.31322 0.09818 2.28608 -1.99293 -0.01388 -0.04773 -1.86978 -0.12949 0 0 0 0 0 0.015 0.02196 0.34008 0 -0.76547 0 0.73287 -0.49427 0.66627 -4.24622
VAL_52 -4.87406 0.99878 0.48565 -0.27854 0.19589 0.05837 0.87749 -1.26394 -0.01103 -0.08958 -0.67113 -0.07812 0 0 0 0 0 0.09455 0.00057 0.34576 0 -0.68191 0 1.9342 -0.37599 0.49652 -2.83652
GLY_53 -2.67414 0.2703 2.23606 -0.00124 0 0 1.332 -1.20692 -0.02448 -0.10071 -0.72773 -0.33616 0 0 0 0 0 -0.08358 0 0 0 -1.21534 0 0.83697 0.15712 0.34061 -1.19724
ALA_54 -4.2149 0.66197 3.87546 -0.0241 0 0 2.66383 -2.06413 -0 -0 -2.21606 -0.17376 0 0 0 0 0 -0.02283 0 0 0 -0.17905 0 1.8394 -0.06188 0.85885 0.94281
PRO_55 -4.68856 0.50225 3.92615 -0.06758 0 0.04181 1.44411 -1.63414 -0.02032 -0.1324 -1.19399 0.61228 0 0 0 0 0 -0.07724 0.00477 0.17666 0 -0.66171 0 -2.4119 -0.19206 0.95618 -3.41569
GLU_56 -3.90951 0.30218 4.51316 -0.45262 0.21212 1.41973 1.90281 -2.07426 -0.02584 -0.15303 -1.07964 -3.02383 0 0 0 0 0 -0.05333 0.00577 0 4.01058 -0.31713 0 -2.7348 -0.1317 0.29115 -1.29819
LEU_57 -6.33414 0.57839 5.30061 -0.49084 0.23124 0.11743 3.00961 -2.86528 -0.03243 -0.23485 -2.25866 0.16901 0 0 0 0 0 0.02454 0.02726 0.35492 0 -0.28236 0 0.18072 -0.41082 0.29364 -2.62201
GLU_58 -6.21934 0.31533 7.61661 -0.21374 0.03116 0.2982 2.89047 -3.32532 -0.03093 -0.18579 -3.02883 -0.60033 0 0 0 -0.87279 0 0.08817 0.00127 0 3.02644 -0.21223 0 -2.7348 -0.36315 0.40739 -3.11222
LYS_59 -4.71874 0.31956 7.25965 -0.81769 0.12887 0.84583 3.43515 -3.09244 -0 -0 -4.96364 0.02009 0 0 0 -0.72715 0 0.01948 0.033 2.94875 0 0.03252 0 -1.5107 -0.39446 0.48051 -0.70141
GLU_60 -5.22247 0.31225 5.85794 -0.21611 0.02463 0.29213 2.51583 -2.78009 -0.00659 -0.08182 -1.63381 -0.59274 0 0 0 0 0 -0.04394 0.02625 0 3.00387 -0.23505 0 -2.7348 -0.40246 0.43739 -1.47959
TYR_61 -6.95874 0.54914 6.14948 -0.53917 0.07709 0.23689 2.50222 -3.21065 -0.0033 -0.06095 -1.77115 -0.30286 0 0 0 0 0 0.02049 0.00659 0 2.97931 -0.02015 4e-05 1.2797 -0.38254 0.32954 0.88098
SER_62 -3.87567 0.28504 5.10284 -0.02678 0 0.06244 1.8291 -2.38808 -0.02125 -0.21302 -1.36 -0.60231 0 0 0 0 0 -0.01681 0.00296 0.65895 0 0.34327 0.60071 -0.77834 0.02811 0.23575 -0.13308
ASP_63 -3.62143 0.16013 5.98939 -0.10453 0.00406 0.31419 2.65211 -2.48303 -0.00537 -0.09676 -3.97004 -0.43115 0 0 0 -0.72715 0 -0.07961 0.00512 0 1.72704 0.03602 0 -2.3716 -0.08368 0.29998 -2.78631
LEU_64 -3.3421 0.26952 3.31096 -0.51895 0.21734 0.15932 1.39196 -1.61726 -0 -0 -1.35524 0.1416 0 0 0 0 0 -0.0824 0.10587 0.07941 0 -0.11576 0 0.18072 -0.49979 0.53362 -1.14117
ASN:CtermProteinFull_65 -5.00385 0.20188 5.46771 -0.19798 0.02073 0.39626 2.57555 -2.48309 -0.01588 -0.11627 -2.07944 -0.26218 0 0 -0.67209 -0.94736 0 0 0.00479 0 2.09687 0 0 -0.93687 -0.28611 0.56292 -1.67441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361453 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 34.933
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 5.127129
REMARK    SCORE     hbond_bb_sc:          -7.692
REMARK    SCORE     rama_prepro:          -4.594
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -266.379
REMARK    SCORE     total_score:        -113.847
REMARK    SCORE          fa_sol:         167.565
REMARK    SCORE     hbond_lr_bb:          -8.790
REMARK    SCORE fa_intra_sol_xover4:          10.991
REMARK    SCORE         p_aa_pp:         -15.873
REMARK    SCORE         fa_elec:         -89.914
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -20.232
REMARK    SCORE          fa_dun:          53.114
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          38.646
REMARK    SCORE     lk_ball_wtd:          -6.703
REMARK    SCORE        hbond_sc:          -5.674
REMARK    SCORE           score:        -113.847
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.414
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.393
REMARK    SCORE             ref:           8.201
REMARK    SCORE          fa_rep:          33.467
ATOM      1  N   MET A   1      -0.041   0.170  -0.024  1.00 10.410          N  
ATOM      2  CA  MET A   1       1.413   0.075  -0.006  1.00  9.820          C  
ATOM      3  C   MET A   1       2.045   1.453  -0.030  1.00  9.010          C  
ATOM      4  O   MET A   1       2.064   2.128  -1.058  1.00  8.870          O  
ATOM      5  CB  MET A   1       1.926  -0.776  -1.171  1.00 13.980          C  
ATOM      6  CG  MET A   1       3.459  -0.990  -1.212  1.00 13.980          C  
ATOM      7  SD  MET A   1       4.075  -1.937   0.213  1.00 13.980          S  
ATOM      8  CE  MET A   1       5.844  -2.080  -0.092  1.00 13.980          C  
ATOM      9 1H   MET A   1      -0.441  -0.756   0.036  1.00 12.490          H  
ATOM     10 2H   MET A   1      -0.348   0.659   0.808  1.00 12.490          H  
ATOM     11 3H   MET A   1      -0.375   0.642  -0.847  1.00 12.490          H  
ATOM     12  HA  MET A   1       1.706  -0.403   0.928  1.00 11.780          H  
ATOM     13 1HB  MET A   1       1.448  -1.757  -1.137  1.00 16.780          H  
ATOM     14 2HB  MET A   1       1.639  -0.308  -2.113  1.00 16.780          H  
ATOM     15 1HG  MET A   1       3.717  -1.530  -2.118  1.00 16.780          H  
ATOM     16 2HG  MET A   1       3.968  -0.038  -1.254  1.00 16.780          H  
ATOM     17 1HE  MET A   1       6.303  -2.660   0.706  1.00 16.780          H  
ATOM     18 2HE  MET A   1       6.013  -2.594  -1.033  1.00 16.780          H  
ATOM     19 3HE  MET A   1       6.304  -1.101  -0.122  1.00 16.780          H  
ATOM     20  N   ALA A   2       2.633   1.835   1.096  1.00  8.720          N  
ATOM     21  CA  ALA A   2       3.266   3.150   1.268  1.00  8.220          C  
ATOM     22  C   ALA A   2       4.659   3.241   0.640  1.00  7.530          C  
ATOM     23  O   ALA A   2       5.293   4.295   0.680  1.00  7.560          O  
ATOM     24  CB  ALA A   2       3.361   3.485   2.745  1.00 11.710          C  
ATOM     25  H   ALA A   2       2.559   1.216   1.895  1.00 10.460          H  
ATOM     26  HA  ALA A   2       2.630   3.890   0.777  1.00  9.860          H  
ATOM     27 1HB  ALA A   2       3.791   4.479   2.861  1.00 14.050          H  
ATOM     28 2HB  ALA A   2       2.367   3.465   3.187  1.00 14.050          H  
ATOM     29 3HB  ALA A   2       3.991   2.768   3.240  1.00 14.050          H  
ATOM     30  N   SER A   3       5.127   2.144   0.066  1.00  7.230          N  
ATOM     31  CA  SER A   3       6.440   2.051  -0.564  1.00  6.890          C  
ATOM     32  C   SER A   3       7.567   2.286   0.434  1.00  6.390          C  
ATOM     33  O   SER A   3       7.821   1.421   1.273  1.00  6.470          O  
ATOM     34  CB  SER A   3       6.527   3.000  -1.743  1.00  9.780          C  
ATOM     35  OG  SER A   3       7.661   2.720  -2.515  1.00  9.780          O  
ATOM     36  H   SER A   3       4.520   1.344   0.079  1.00  8.680          H  
ATOM     37  HA  SER A   3       6.554   1.044  -0.961  1.00  8.270          H  
ATOM     38 1HB  SER A   3       5.635   2.874  -2.357  1.00 11.740          H  
ATOM     39 2HB  SER A   3       6.542   4.034  -1.423  1.00 11.740          H  
ATOM     40  HG  SER A   3       7.628   3.322  -3.265  1.00 11.740          H  
ATOM     41  N   SER A   4       8.256   3.419   0.362  1.00  6.220          N  
ATOM     42  CA  SER A   4       9.358   3.661   1.284  1.00  6.120          C  
ATOM     43  C   SER A   4       8.896   3.426   2.716  1.00  5.770          C  
ATOM     44  O   SER A   4       7.838   3.903   3.128  1.00  5.960          O  
ATOM     45  CB  SER A   4       9.883   5.070   1.140  1.00  8.610          C  
ATOM     46  OG  SER A   4      10.900   5.311   2.069  1.00  8.610          O  
ATOM     47  H   SER A   4       8.011   4.111  -0.328  1.00  7.460          H  
ATOM     48  HA  SER A   4      10.161   2.962   1.058  1.00  7.340          H  
ATOM     49 1HB  SER A   4      10.260   5.219   0.130  1.00 10.330          H  
ATOM     50 2HB  SER A   4       9.068   5.777   1.297  1.00 10.330          H  
ATOM     51  HG  SER A   4      11.182   6.218   1.923  1.00 10.330          H  
ATOM     52  N   THR A   5       9.722   2.683   3.466  1.00  5.660          N  
ATOM     53  CA  THR A   5       9.550   2.240   4.869  1.00  5.710          C  
ATOM     54  C   THR A   5       8.560   1.068   5.028  1.00  5.260          C  
ATOM     55  O   THR A   5       8.538   0.416   6.070  1.00  5.450          O  
ATOM     56  CB  THR A   5       9.129   3.380   5.841  1.00  7.970          C  
ATOM     57  OG1 THR A   5       7.729   3.652   5.708  1.00  7.970          O  
ATOM     58  CG2 THR A   5       9.940   4.667   5.632  1.00  7.970          C  
ATOM     59  H   THR A   5      10.570   2.384   3.004  1.00  6.790          H  
ATOM     60  HA  THR A   5      10.520   1.883   5.217  1.00  6.850          H  
ATOM     61  HB  THR A   5       9.310   3.036   6.858  1.00  9.570          H  
ATOM     62  HG1 THR A   5       7.544   3.865   4.777  1.00  9.570          H  
ATOM     63 1HG2 THR A   5       9.620   5.407   6.361  1.00  9.570          H  
ATOM     64 2HG2 THR A   5      10.996   4.451   5.773  1.00  9.570          H  
ATOM     65 3HG2 THR A   5       9.789   5.068   4.642  1.00  9.570          H  
ATOM     66  N   ALA A   6       7.766   0.777   3.988  1.00  5.120          N  
ATOM     67  CA  ALA A   6       6.814  -0.336   3.979  1.00  5.140          C  
ATOM     68  C   ALA A   6       7.435  -1.557   3.330  1.00  4.760          C  
ATOM     69  O   ALA A   6       6.782  -2.590   3.166  1.00  5.010          O  
ATOM     70  CB  ALA A   6       5.552   0.045   3.237  1.00  7.190          C  
ATOM     71  H   ALA A   6       7.830   1.342   3.140  1.00  6.140          H  
ATOM     72  HA  ALA A   6       6.570  -0.581   5.009  1.00  6.170          H  
ATOM     73 1HB  ALA A   6       4.854  -0.789   3.256  1.00  8.630          H  
ATOM     74 2HB  ALA A   6       5.118   0.898   3.724  1.00  8.630          H  
ATOM     75 3HB  ALA A   6       5.796   0.289   2.213  1.00  8.630          H  
ATOM     76  N   ALA A   7       8.675  -1.378   2.902  1.00  4.550          N  
ATOM     77  CA  ALA A   7       9.460  -2.358   2.179  1.00  4.430          C  
ATOM     78  C   ALA A   7      10.704  -2.794   2.966  1.00  4.270          C  
ATOM     79  O   ALA A   7      11.233  -2.007   3.761  1.00  4.400          O  
ATOM     80  CB  ALA A   7       9.895  -1.743   0.867  1.00  6.250          C  
ATOM     81  H   ALA A   7       9.084  -0.479   3.098  1.00  5.460          H  
ATOM     82  HA  ALA A   7       8.818  -3.213   1.991  1.00  5.320          H  
ATOM     83 1HB  ALA A   7      10.472  -2.467   0.307  1.00  7.500          H  
ATOM     84 2HB  ALA A   7       9.012  -1.446   0.301  1.00  7.500          H  
ATOM     85 3HB  ALA A   7      10.514  -0.873   1.059  1.00  7.500          H  
ATOM     86  N   PRO A   8      11.176  -4.046   2.790  1.00  4.520          N  
ATOM     87  CA  PRO A   8      12.406  -4.615   3.319  1.00  4.890          C  
ATOM     88  C   PRO A   8      13.585  -4.090   2.521  1.00  4.750          C  
ATOM     89  O   PRO A   8      13.398  -3.608   1.410  1.00  4.500          O  
ATOM     90  CB  PRO A   8      12.220  -6.113   3.091  1.00  7.330          C  
ATOM     91  CG  PRO A   8      11.356  -6.184   1.869  1.00  7.330          C  
ATOM     92  CD  PRO A   8      10.412  -5.002   1.973  1.00  7.330          C  
ATOM     93  HA  PRO A   8      12.483  -4.362   4.383  1.00  5.870          H  
ATOM     94 1HB  PRO A   8      13.188  -6.603   2.904  1.00  8.800          H  
ATOM     95 2HB  PRO A   8      11.819  -6.587   3.978  1.00  8.800          H  
ATOM     96 1HG  PRO A   8      11.986  -6.121   0.956  1.00  8.800          H  
ATOM     97 2HG  PRO A   8      10.841  -7.145   1.809  1.00  8.800          H  
ATOM     98 1HD  PRO A   8      10.255  -4.622   0.959  1.00  8.800          H  
ATOM     99 2HD  PRO A   8       9.471  -5.303   2.459  1.00  8.800          H  
ATOM    100  N   PRO A   9      14.814  -4.217   3.024  1.00  5.360          N  
ATOM    101  CA  PRO A   9      16.044  -3.894   2.327  1.00  5.620          C  
ATOM    102  C   PRO A   9      16.473  -4.943   1.287  1.00  5.400          C  
ATOM    103  O   PRO A   9      17.528  -4.798   0.674  1.00  5.560          O  
ATOM    104  CB  PRO A   9      17.052  -3.831   3.484  1.00  8.430          C  
ATOM    105  CG  PRO A   9      16.518  -4.831   4.504  1.00  8.430          C  
ATOM    106  CD  PRO A   9      15.009  -4.706   4.412  1.00  8.430          C  
ATOM    107  HA  PRO A   9      15.935  -2.908   1.848  1.00  6.740          H  
ATOM    108 1HB  PRO A   9      18.056  -4.096   3.115  1.00 10.120          H  
ATOM    109 2HB  PRO A   9      17.114  -2.807   3.877  1.00 10.120          H  
ATOM    110 1HG  PRO A   9      16.865  -5.852   4.258  1.00 10.120          H  
ATOM    111 2HG  PRO A   9      16.907  -4.602   5.509  1.00 10.120          H  
ATOM    112 1HD  PRO A   9      14.569  -5.702   4.561  1.00 10.120          H  
ATOM    113 2HD  PRO A   9      14.637  -3.970   5.143  1.00 10.120          H  
ATOM    114  N   ALA A  10      15.697  -6.019   1.121  1.00  5.340          N  
ATOM    115  CA  ALA A  10      16.100  -7.090   0.227  1.00  5.340          C  
ATOM    116  C   ALA A  10      14.927  -7.979  -0.220  1.00  4.900          C  
ATOM    117  O   ALA A  10      13.867  -8.063   0.419  1.00  5.110          O  
ATOM    118  CB  ALA A  10      17.179  -7.910   0.915  1.00  7.480          C  
ATOM    119  H   ALA A  10      14.827  -6.115   1.620  1.00  6.410          H  
ATOM    120  HA  ALA A  10      16.519  -6.642  -0.675  1.00  6.410          H  
ATOM    121 1HB  ALA A  10      17.522  -8.704   0.255  1.00  8.970          H  
ATOM    122 2HB  ALA A  10      18.017  -7.263   1.166  1.00  8.970          H  
ATOM    123 3HB  ALA A  10      16.794  -8.329   1.822  1.00  8.970          H  
ATOM    124  N   ALA A  11      15.163  -8.682  -1.329  1.00  4.680          N  
ATOM    125  CA  ALA A  11      14.235  -9.653  -1.898  1.00  4.600          C  
ATOM    126  C   ALA A  11      15.038 -10.739  -2.612  1.00  4.560          C  
ATOM    127  O   ALA A  11      16.248 -10.607  -2.806  1.00  4.910          O  
ATOM    128  CB  ALA A  11      13.233  -8.989  -2.815  1.00  6.470          C  
ATOM    129  H   ALA A  11      16.048  -8.550  -1.802  1.00  5.620          H  
ATOM    130  HA  ALA A  11      13.681 -10.124  -1.094  1.00  5.520          H  
ATOM    131 1HB  ALA A  11      12.558  -9.727  -3.200  1.00  7.770          H  
ATOM    132 2HB  ALA A  11      12.670  -8.266  -2.245  1.00  7.770          H  
ATOM    133 3HB  ALA A  11      13.739  -8.503  -3.647  1.00  7.770          H  
ATOM    134  N   VAL A  12      14.360 -11.817  -2.970  1.00  4.500          N  
ATOM    135  CA  VAL A  12      14.969 -12.980  -3.604  1.00  4.780          C  
ATOM    136  C   VAL A  12      14.788 -12.820  -5.138  1.00  4.400          C  
ATOM    137  O   VAL A  12      14.182 -11.827  -5.556  1.00  4.120          O  
ATOM    138  CB  VAL A  12      14.296 -14.242  -3.005  1.00  6.580          C  
ATOM    139  CG1 VAL A  12      14.485 -14.216  -1.498  1.00  6.580          C  
ATOM    140  CG2 VAL A  12      12.861 -14.321  -3.411  1.00  6.580          C  
ATOM    141  H   VAL A  12      13.371 -11.822  -2.772  1.00  5.400          H  
ATOM    142  HA  VAL A  12      16.031 -12.991  -3.361  1.00  5.740          H  
ATOM    143  HB  VAL A  12      14.795 -15.116  -3.322  1.00  7.900          H  
ATOM    144 1HG1 VAL A  12      14.067 -15.107  -1.062  1.00  7.900          H  
ATOM    145 2HG1 VAL A  12      15.532 -14.162  -1.251  1.00  7.900          H  
ATOM    146 3HG1 VAL A  12      13.985 -13.353  -1.092  1.00  7.900          H  
ATOM    147 1HG2 VAL A  12      12.405 -15.214  -2.988  1.00  7.900          H  
ATOM    148 2HG2 VAL A  12      12.337 -13.451  -3.059  1.00  7.900          H  
ATOM    149 3HG2 VAL A  12      12.789 -14.377  -4.502  1.00  7.900          H  
ATOM    150  N   PRO A  13      15.357 -13.693  -6.006  1.00  4.710          N  
ATOM    151  CA  PRO A  13      15.320 -13.553  -7.447  1.00  4.730          C  
ATOM    152  C   PRO A  13      13.931 -13.326  -8.003  1.00  4.660          C  
ATOM    153  O   PRO A  13      12.988 -14.052  -7.712  1.00  4.880          O  
ATOM    154  CB  PRO A  13      15.895 -14.893  -7.916  1.00  7.100          C  
ATOM    155  CG  PRO A  13      16.829 -15.298  -6.807  1.00  7.100          C  
ATOM    156  CD  PRO A  13      16.114 -14.880  -5.558  1.00  7.100          C  
ATOM    157  HA  PRO A  13      15.985 -12.726  -7.738  1.00  5.680          H  
ATOM    158 1HB  PRO A  13      15.080 -15.617  -8.079  1.00  8.510          H  
ATOM    159 2HB  PRO A  13      16.407 -14.763  -8.880  1.00  8.510          H  
ATOM    160 1HG  PRO A  13      17.009 -16.384  -6.843  1.00  8.510          H  
ATOM    161 2HG  PRO A  13      17.809 -14.809  -6.926  1.00  8.510          H  
ATOM    162 1HD  PRO A  13      15.440 -15.699  -5.267  1.00  8.510          H  
ATOM    163 2HD  PRO A  13      16.847 -14.623  -4.808  1.00  8.510          H  
ATOM    164  N   ALA A  14      13.891 -12.349  -8.892  1.00  4.760          N  
ATOM    165  CA  ALA A  14      12.743 -11.794  -9.598  1.00  5.080          C  
ATOM    166  C   ALA A  14      11.570 -11.413  -8.696  1.00  4.790          C  
ATOM    167  O   ALA A  14      10.421 -11.411  -9.151  1.00  4.770          O  
ATOM    168  CB  ALA A  14      12.252 -12.796 -10.630  1.00  6.980          C  
ATOM    169  H   ALA A  14      14.768 -11.877  -9.065  1.00  5.710          H  
ATOM    170  HA  ALA A  14      13.078 -10.890 -10.108  1.00  6.100          H  
ATOM    171 1HB  ALA A  14      11.424 -12.362 -11.192  1.00  8.380          H  
ATOM    172 2HB  ALA A  14      13.061 -13.046 -11.312  1.00  8.380          H  
ATOM    173 3HB  ALA A  14      11.910 -13.700 -10.121  1.00  8.380          H  
ATOM    174  N   ILE A  15      11.881 -10.915  -7.499  1.00  4.900          N  
ATOM    175  CA  ILE A  15      10.889 -10.373  -6.592  1.00  4.990          C  
ATOM    176  C   ILE A  15      11.216  -8.910  -6.371  1.00  4.800          C  
ATOM    177  O   ILE A  15      12.355  -8.549  -6.076  1.00  4.800          O  
ATOM    178  CB  ILE A  15      10.843 -11.146  -5.253  1.00  6.950          C  
ATOM    179  CG1 ILE A  15      10.560 -12.638  -5.504  1.00  6.950          C  
ATOM    180  CG2 ILE A  15       9.821 -10.534  -4.237  1.00  6.950          C  
ATOM    181  CD1 ILE A  15       9.235 -12.999  -6.149  1.00  6.950          C  
ATOM    182  H   ILE A  15      12.845 -10.998  -7.162  1.00  5.880          H  
ATOM    183  HA  ILE A  15       9.911 -10.420  -7.059  1.00  5.990          H  
ATOM    184  HB  ILE A  15      11.831 -11.110  -4.821  1.00  8.340          H  
ATOM    185 1HG1 ILE A  15      11.353 -13.033  -6.129  1.00  8.340          H  
ATOM    186 2HG1 ILE A  15      10.596 -13.135  -4.562  1.00  8.340          H  
ATOM    187 1HG2 ILE A  15       9.860 -11.099  -3.304  1.00  8.340          H  
ATOM    188 2HG2 ILE A  15      10.084  -9.495  -4.030  1.00  8.340          H  
ATOM    189 3HG2 ILE A  15       8.814 -10.567  -4.641  1.00  8.340          H  
ATOM    190 1HD1 ILE A  15       9.180 -14.077  -6.253  1.00  8.340          H  
ATOM    191 2HD1 ILE A  15       8.408 -12.665  -5.532  1.00  8.340          H  
ATOM    192 3HD1 ILE A  15       9.158 -12.553  -7.133  1.00  8.340          H  
ATOM    193  N   GLU A  16      10.225  -8.060  -6.564  1.00  5.000          N  
ATOM    194  CA  GLU A  16      10.399  -6.632  -6.376  1.00  5.170          C  
ATOM    195  C   GLU A  16      10.851  -6.400  -4.942  1.00  5.000          C  
ATOM    196  O   GLU A  16      10.217  -6.920  -4.024  1.00  5.210          O  
ATOM    197  CB  GLU A  16       9.071  -5.914  -6.645  1.00  7.170          C  
ATOM    198  CG  GLU A  16       9.137  -4.407  -6.687  1.00  7.170          C  
ATOM    199  CD  GLU A  16       7.795  -3.783  -6.917  1.00  7.170          C  
ATOM    200  OE1 GLU A  16       6.835  -4.504  -7.040  1.00  7.170          O  
ATOM    201  OE2 GLU A  16       7.725  -2.581  -6.953  1.00  7.170          O  
ATOM    202  H   GLU A  16       9.322  -8.426  -6.838  1.00  6.000          H  
ATOM    203  HA  GLU A  16      11.167  -6.265  -7.056  1.00  6.200          H  
ATOM    204 1HB  GLU A  16       8.666  -6.253  -7.598  1.00  8.600          H  
ATOM    205 2HB  GLU A  16       8.353  -6.188  -5.870  1.00  8.600          H  
ATOM    206 1HG  GLU A  16       9.542  -4.036  -5.774  1.00  8.600          H  
ATOM    207 2HG  GLU A  16       9.809  -4.108  -7.490  1.00  8.600          H  
ATOM    208  N   THR A  17      11.874  -5.557  -4.729  1.00  5.040          N  
ATOM    209  CA  THR A  17      12.393  -5.284  -3.383  1.00  5.420          C  
ATOM    210  C   THR A  17      11.407  -4.528  -2.517  1.00  5.500          C  
ATOM    211  O   THR A  17      11.521  -4.501  -1.300  1.00  6.070          O  
ATOM    212  CB  THR A  17      13.733  -4.543  -3.441  1.00  7.440          C  
ATOM    213  OG1 THR A  17      13.574  -3.334  -4.199  1.00  7.440          O  
ATOM    214  CG2 THR A  17      14.785  -5.434  -4.074  1.00  7.440          C  
ATOM    215  H   THR A  17      12.345  -5.133  -5.518  1.00  6.050          H  
ATOM    216  HA  THR A  17      12.578  -6.227  -2.893  1.00  6.500          H  
ATOM    217  HB  THR A  17      14.042  -4.285  -2.427  1.00  8.920          H  
ATOM    218  HG1 THR A  17      14.350  -2.775  -4.076  1.00  8.920          H  
ATOM    219 1HG2 THR A  17      15.736  -4.906  -4.102  1.00  8.920          H  
ATOM    220 2HG2 THR A  17      14.890  -6.339  -3.477  1.00  8.920          H  
ATOM    221 3HG2 THR A  17      14.488  -5.702  -5.085  1.00  8.920          H  
ATOM    222  N   ALA A  18      10.402  -3.945  -3.154  1.00  5.230          N  
ATOM    223  CA  ALA A  18       9.329  -3.309  -2.427  1.00  5.610          C  
ATOM    224  C   ALA A  18       8.644  -4.385  -1.588  1.00  5.240          C  
ATOM    225  O   ALA A  18       8.142  -4.111  -0.501  1.00  5.210          O  
ATOM    226  CB  ALA A  18       8.345  -2.643  -3.366  1.00  7.700          C  
ATOM    227  H   ALA A  18      10.403  -3.978  -4.160  1.00  6.280          H  
ATOM    228  HA  ALA A  18       9.749  -2.557  -1.777  1.00  6.730          H  
ATOM    229 1HB  ALA A  18       7.554  -2.174  -2.794  1.00  9.240          H  
ATOM    230 2HB  ALA A  18       8.862  -1.885  -3.954  1.00  9.240          H  
ATOM    231 3HB  ALA A  18       7.923  -3.373  -4.032  1.00  9.240          H  
ATOM    232  N   ALA A  19       8.587  -5.612  -2.134  1.00  5.180          N  
ATOM    233  CA  ALA A  19       7.981  -6.767  -1.515  1.00  4.960          C  
ATOM    234  C   ALA A  19       6.623  -6.440  -0.926  1.00  4.500          C  
ATOM    235  O   ALA A  19       6.413  -6.698   0.258  1.00  4.470          O  
ATOM    236  CB  ALA A  19       8.890  -7.331  -0.452  1.00  7.030          C  
ATOM    237  H   ALA A  19       9.044  -5.796  -3.027  1.00  6.220          H  
ATOM    238  HA  ALA A  19       7.859  -7.531  -2.280  1.00  5.950          H  
ATOM    239 1HB  ALA A  19       8.449  -8.218  -0.027  1.00  8.440          H  
ATOM    240 2HB  ALA A  19       9.859  -7.584  -0.894  1.00  8.440          H  
ATOM    241 3HB  ALA A  19       9.015  -6.599   0.302  1.00  8.440          H  
ATOM    242  N   PRO A  20       5.677  -5.873  -1.691  1.00  4.420          N  
ATOM    243  CA  PRO A  20       4.391  -5.489  -1.186  1.00  4.280          C  
ATOM    244  C   PRO A  20       3.728  -6.757  -0.693  1.00  4.040          C  
ATOM    245  O   PRO A  20       3.832  -7.780  -1.371  1.00  4.070          O  
ATOM    246  CB  PRO A  20       3.688  -4.930  -2.425  1.00  6.420          C  
ATOM    247  CG  PRO A  20       4.407  -5.581  -3.601  1.00  6.420          C  
ATOM    248  CD  PRO A  20       5.833  -5.740  -3.148  1.00  6.420          C  
ATOM    249  HA  PRO A  20       4.542  -4.744  -0.405  1.00  5.140          H  
ATOM    250 1HB  PRO A  20       2.614  -5.170  -2.393  1.00  7.700          H  
ATOM    251 2HB  PRO A  20       3.773  -3.845  -2.438  1.00  7.700          H  
ATOM    252 1HG  PRO A  20       3.938  -6.551  -3.840  1.00  7.700          H  
ATOM    253 2HG  PRO A  20       4.317  -4.950  -4.502  1.00  7.700          H  
ATOM    254 1HD  PRO A  20       6.263  -6.642  -3.595  1.00  7.700          H  
ATOM    255 2HD  PRO A  20       6.375  -4.847  -3.411  1.00  7.700          H  
ATOM    256  N   PRO A  21       2.997  -6.721   0.417  1.00  4.110          N  
ATOM    257  CA  PRO A  21       2.335  -7.864   0.995  1.00  4.160          C  
ATOM    258  C   PRO A  21       1.138  -8.308   0.181  1.00  3.960          C  
ATOM    259  O   PRO A  21       0.466  -7.487  -0.448  1.00  4.080          O  
ATOM    260  CB  PRO A  21       1.891  -7.320   2.353  1.00  6.240          C  
ATOM    261  CG  PRO A  21       1.719  -5.822   2.122  1.00  6.240          C  
ATOM    262  CD  PRO A  21       2.792  -5.454   1.134  1.00  6.240          C  
ATOM    263  HA  PRO A  21       3.060  -8.684   1.109  1.00  4.990          H  
ATOM    264 1HB  PRO A  21       0.952  -7.813   2.669  1.00  7.490          H  
ATOM    265 2HB  PRO A  21       2.647  -7.543   3.117  1.00  7.490          H  
ATOM    266 1HG  PRO A  21       0.704  -5.621   1.733  1.00  7.490          H  
ATOM    267 2HG  PRO A  21       1.796  -5.271   3.080  1.00  7.490          H  
ATOM    268 1HD  PRO A  21       2.405  -4.677   0.458  1.00  7.490          H  
ATOM    269 2HD  PRO A  21       3.714  -5.143   1.666  1.00  7.490          H  
ATOM    270  N   SER A  22       0.836  -9.589   0.276  1.00  3.960          N  
ATOM    271  CA  SER A  22      -0.357 -10.176  -0.300  1.00  3.990          C  
ATOM    272  C   SER A  22      -1.514  -9.954   0.667  1.00  3.960          C  
ATOM    273  O   SER A  22      -1.290  -9.994   1.876  1.00  4.040          O  
ATOM    274  CB  SER A  22      -0.132 -11.658  -0.529  1.00  5.570          C  
ATOM    275  OG  SER A  22      -1.320 -12.329  -0.914  1.00  5.570          O  
ATOM    276  H   SER A  22       1.462 -10.196   0.786  1.00  4.750          H  
ATOM    277  HA  SER A  22      -0.536  -9.682  -1.250  1.00  4.790          H  
ATOM    278 1HB  SER A  22       0.626 -11.796  -1.305  1.00  6.690          H  
ATOM    279 2HB  SER A  22       0.265 -12.088   0.376  1.00  6.690          H  
ATOM    280  HG  SER A  22      -1.055 -13.296  -1.031  1.00  6.690          H  
ATOM    281  N   PRO A  23      -2.744  -9.672   0.192  1.00  4.200          N  
ATOM    282  CA  PRO A  23      -3.950  -9.537   0.998  1.00  4.360          C  
ATOM    283  C   PRO A  23      -4.347 -10.835   1.714  1.00  4.030          C  
ATOM    284  O   PRO A  23      -5.131 -10.814   2.660  1.00  4.310          O  
ATOM    285  CB  PRO A  23      -5.001  -9.101  -0.034  1.00  6.540          C  
ATOM    286  CG  PRO A  23      -4.477  -9.597  -1.367  1.00  6.540          C  
ATOM    287  CD  PRO A  23      -2.971  -9.491  -1.263  1.00  6.540          C  
ATOM    288  HA  PRO A  23      -3.785  -8.736   1.737  1.00  5.230          H  
ATOM    289 1HB  PRO A  23      -5.978  -9.541   0.224  1.00  7.850          H  
ATOM    290 2HB  PRO A  23      -5.128  -8.010  -0.006  1.00  7.850          H  
ATOM    291 1HG  PRO A  23      -4.816 -10.629  -1.550  1.00  7.850          H  
ATOM    292 2HG  PRO A  23      -4.887  -8.983  -2.184  1.00  7.850          H  
ATOM    293 1HD  PRO A  23      -2.543 -10.314  -1.854  1.00  7.850          H  
ATOM    294 2HD  PRO A  23      -2.611  -8.500  -1.595  1.00  7.850          H  
ATOM    295  N   GLU A  24      -3.838 -11.966   1.220  1.00  3.800          N  
ATOM    296  CA  GLU A  24      -4.131 -13.271   1.787  1.00  3.740          C  
ATOM    297  C   GLU A  24      -3.324 -13.455   3.095  1.00  3.240          C  
ATOM    298  O   GLU A  24      -2.097 -13.293   3.074  1.00  3.090          O  
ATOM    299  CB  GLU A  24      -3.789 -14.341   0.752  1.00  5.260          C  
ATOM    300  CG  GLU A  24      -4.087 -15.768   1.157  1.00  5.260          C  
ATOM    301  CD  GLU A  24      -5.556 -16.055   1.219  1.00  5.260          C  
ATOM    302  OE1 GLU A  24      -6.296 -15.410   0.520  1.00  5.260          O  
ATOM    303  OE2 GLU A  24      -5.942 -16.896   1.988  1.00  5.260          O  
ATOM    304  H   GLU A  24      -3.191 -11.932   0.435  1.00  4.560          H  
ATOM    305  HA  GLU A  24      -5.195 -13.327   1.960  1.00  4.490          H  
ATOM    306 1HB  GLU A  24      -4.362 -14.140  -0.154  1.00  6.310          H  
ATOM    307 2HB  GLU A  24      -2.752 -14.256   0.473  1.00  6.310          H  
ATOM    308 1HG  GLU A  24      -3.626 -16.437   0.432  1.00  6.310          H  
ATOM    309 2HG  GLU A  24      -3.633 -15.970   2.132  1.00  6.310          H  
ATOM    310  N   PRO A  25      -3.952 -13.805   4.245  1.00  3.460          N  
ATOM    311  CA  PRO A  25      -3.277 -13.952   5.524  1.00  3.510          C  
ATOM    312  C   PRO A  25      -2.065 -14.856   5.424  1.00  3.200          C  
ATOM    313  O   PRO A  25      -2.133 -15.974   4.918  1.00  3.530          O  
ATOM    314  CB  PRO A  25      -4.372 -14.584   6.394  1.00  5.260          C  
ATOM    315  CG  PRO A  25      -5.660 -14.057   5.806  1.00  5.260          C  
ATOM    316  CD  PRO A  25      -5.417 -14.020   4.306  1.00  5.260          C  
ATOM    317  HA  PRO A  25      -2.994 -12.957   5.898  1.00  4.210          H  
ATOM    318 1HB  PRO A  25      -4.300 -15.684   6.351  1.00  6.320          H  
ATOM    319 2HB  PRO A  25      -4.227 -14.295   7.446  1.00  6.320          H  
ATOM    320 1HG  PRO A  25      -6.500 -14.716   6.080  1.00  6.320          H  
ATOM    321 2HG  PRO A  25      -5.889 -13.063   6.222  1.00  6.320          H  
ATOM    322 1HD  PRO A  25      -5.702 -14.971   3.832  1.00  6.320          H  
ATOM    323 2HD  PRO A  25      -5.974 -13.156   3.913  1.00  6.320          H  
ATOM    324  N   ARG A  26      -0.970 -14.382   6.004  1.00  3.140          N  
ATOM    325  CA  ARG A  26       0.337 -15.034   6.015  1.00  3.240          C  
ATOM    326  C   ARG A  26       0.721 -15.702   4.694  1.00  2.780          C  
ATOM    327  O   ARG A  26       1.448 -16.702   4.683  1.00  3.130          O  
ATOM    328  CB  ARG A  26       0.385 -16.096   7.106  1.00  4.500          C  
ATOM    329  CG  ARG A  26       0.186 -15.584   8.519  1.00  4.500          C  
ATOM    330  CD  ARG A  26       0.336 -16.676   9.512  1.00  4.500          C  
ATOM    331  NE  ARG A  26       0.155 -16.198  10.880  1.00  4.500          N  
ATOM    332  CZ  ARG A  26       0.191 -16.972  11.989  1.00  4.500          C  
ATOM    333  NH1 ARG A  26       0.408 -18.271  11.894  1.00  4.500          N  
ATOM    334  NH2 ARG A  26       0.010 -16.418  13.178  1.00  4.500          N  
ATOM    335  H   ARG A  26      -1.030 -13.463   6.421  1.00  3.770          H  
ATOM    336  HA  ARG A  26       1.090 -14.276   6.236  1.00  3.890          H  
ATOM    337 1HB  ARG A  26      -0.378 -16.850   6.912  1.00  5.400          H  
ATOM    338 2HB  ARG A  26       1.353 -16.596   7.077  1.00  5.400          H  
ATOM    339 1HG  ARG A  26       0.923 -14.814   8.737  1.00  5.400          H  
ATOM    340 2HG  ARG A  26      -0.817 -15.172   8.615  1.00  5.400          H  
ATOM    341 1HD  ARG A  26      -0.410 -17.444   9.311  1.00  5.400          H  
ATOM    342 2HD  ARG A  26       1.336 -17.102   9.424  1.00  5.400          H  
ATOM    343  HE  ARG A  26      -0.013 -15.208  11.006  1.00  5.400          H  
ATOM    344 1HH1 ARG A  26       0.546 -18.699  10.992  1.00  5.400          H  
ATOM    345 2HH1 ARG A  26       0.433 -18.841  12.728  1.00  5.400          H  
ATOM    346 1HH2 ARG A  26      -0.155 -15.423  13.253  1.00  5.400          H  
ATOM    347 2HH2 ARG A  26       0.036 -16.985  14.013  1.00  5.400          H  
ATOM    348  N   ASP A  27       0.390 -15.065   3.569  1.00  2.470          N  
ATOM    349  CA  ASP A  27       0.840 -15.551   2.275  1.00  2.540          C  
ATOM    350  C   ASP A  27       2.235 -14.990   2.012  1.00  2.400          C  
ATOM    351  O   ASP A  27       2.446 -14.123   1.145  1.00  2.620          O  
ATOM    352  CB  ASP A  27      -0.152 -15.116   1.209  1.00  3.530          C  
ATOM    353  CG  ASP A  27       0.030 -15.717  -0.175  1.00  3.530          C  
ATOM    354  OD1 ASP A  27       0.635 -16.765  -0.280  1.00  3.530          O  
ATOM    355  OD2 ASP A  27      -0.417 -15.094  -1.133  1.00  3.530          O  
ATOM    356  H   ASP A  27      -0.255 -14.270   3.600  1.00  2.960          H  
ATOM    357  HA  ASP A  27       0.892 -16.639   2.299  1.00  3.050          H  
ATOM    358 1HB  ASP A  27      -1.130 -15.423   1.563  1.00  4.230          H  
ATOM    359 2HB  ASP A  27      -0.179 -14.055   1.159  1.00  4.230          H  
ATOM    360  N   SER A  28       3.189 -15.487   2.785  1.00  2.560          N  
ATOM    361  CA  SER A  28       4.542 -14.964   2.736  1.00  2.720          C  
ATOM    362  C   SER A  28       5.622 -15.969   3.097  1.00  2.310          C  
ATOM    363  O   SER A  28       5.370 -17.020   3.696  1.00  2.490          O  
ATOM    364  CB  SER A  28       4.647 -13.759   3.671  1.00  3.740          C  
ATOM    365  OG  SER A  28       4.488 -14.132   5.030  1.00  3.740          O  
ATOM    366  H   SER A  28       2.910 -16.197   3.468  1.00  3.070          H  
ATOM    367  HA  SER A  28       4.727 -14.637   1.719  1.00  3.260          H  
ATOM    368 1HB  SER A  28       5.610 -13.260   3.536  1.00  4.490          H  
ATOM    369 2HB  SER A  28       3.872 -13.048   3.402  1.00  4.490          H  
ATOM    370  HG  SER A  28       5.395 -14.171   5.429  1.00  4.490          H  
ATOM    371  N   VAL A  29       6.845 -15.612   2.714  1.00  2.270          N  
ATOM    372  CA  VAL A  29       8.037 -16.389   3.022  1.00  2.220          C  
ATOM    373  C   VAL A  29       9.019 -15.565   3.849  1.00  2.140          C  
ATOM    374  O   VAL A  29       9.365 -14.427   3.493  1.00  2.570          O  
ATOM    375  CB  VAL A  29       8.723 -16.876   1.736  1.00  3.130          C  
ATOM    376  CG1 VAL A  29       9.979 -17.665   2.048  1.00  3.130          C  
ATOM    377  CG2 VAL A  29       7.772 -17.715   0.918  1.00  3.130          C  
ATOM    378  H   VAL A  29       6.912 -14.739   2.182  1.00  2.720          H  
ATOM    379  HA  VAL A  29       7.740 -17.259   3.609  1.00  2.660          H  
ATOM    380  HB  VAL A  29       9.016 -16.040   1.184  1.00  3.750          H  
ATOM    381 1HG1 VAL A  29      10.431 -17.968   1.111  1.00  3.750          H  
ATOM    382 2HG1 VAL A  29      10.686 -17.060   2.606  1.00  3.750          H  
ATOM    383 3HG1 VAL A  29       9.724 -18.549   2.630  1.00  3.750          H  
ATOM    384 1HG2 VAL A  29       8.284 -18.026   0.019  1.00  3.750          H  
ATOM    385 2HG2 VAL A  29       7.467 -18.592   1.488  1.00  3.750          H  
ATOM    386 3HG2 VAL A  29       6.892 -17.132   0.654  1.00  3.750          H  
ATOM    387  N   SER A  30       9.441 -16.152   4.966  1.00  2.020          N  
ATOM    388  CA  SER A  30      10.367 -15.534   5.908  1.00  2.040          C  
ATOM    389  C   SER A  30      11.821 -15.847   5.617  1.00  2.030          C  
ATOM    390  O   SER A  30      12.246 -17.000   5.746  1.00  2.420          O  
ATOM    391  CB  SER A  30      10.074 -16.045   7.302  1.00  2.850          C  
ATOM    392  OG  SER A  30      11.002 -15.548   8.230  1.00  2.850          O  
ATOM    393  H   SER A  30       9.094 -17.077   5.178  1.00  2.420          H  
ATOM    394  HA  SER A  30      10.226 -14.450   5.875  1.00  2.450          H  
ATOM    395 1HB  SER A  30       9.070 -15.776   7.595  1.00  3.420          H  
ATOM    396 2HB  SER A  30      10.120 -17.130   7.298  1.00  3.420          H  
ATOM    397  HG  SER A  30      10.684 -15.830   9.090  1.00  3.420          H  
ATOM    398  N   VAL A  31      12.592 -14.844   5.209  1.00  2.010          N  
ATOM    399  CA  VAL A  31      13.995 -15.066   4.912  1.00  2.120          C  
ATOM    400  C   VAL A  31      14.758 -14.034   5.726  1.00  2.050          C  
ATOM    401  O   VAL A  31      14.467 -12.859   5.585  1.00  2.400          O  
ATOM    402  CB  VAL A  31      14.257 -14.803   3.428  1.00  2.920          C  
ATOM    403  CG1 VAL A  31      15.723 -15.099   3.047  1.00  2.920          C  
ATOM    404  CG2 VAL A  31      13.307 -15.542   2.624  1.00  2.920          C  
ATOM    405  H   VAL A  31      12.201 -13.902   5.071  1.00  2.410          H  
ATOM    406  HA  VAL A  31      14.291 -16.076   5.204  1.00  2.540          H  
ATOM    407  HB  VAL A  31      14.098 -13.774   3.255  1.00  3.510          H  
ATOM    408 1HG1 VAL A  31      15.885 -14.862   1.995  1.00  3.510          H  
ATOM    409 2HG1 VAL A  31      16.393 -14.498   3.648  1.00  3.510          H  
ATOM    410 3HG1 VAL A  31      15.934 -16.152   3.212  1.00  3.510          H  
ATOM    411 1HG2 VAL A  31      13.488 -15.304   1.586  1.00  3.510          H  
ATOM    412 2HG2 VAL A  31      13.440 -16.599   2.811  1.00  3.510          H  
ATOM    413 3HG2 VAL A  31      12.295 -15.252   2.885  1.00  3.510          H  
ATOM    414  N   ASN A  32      15.711 -14.410   6.563  1.00  2.190          N  
ATOM    415  CA  ASN A  32      16.393 -13.350   7.300  1.00  2.510          C  
ATOM    416  C   ASN A  32      17.492 -12.757   6.422  1.00  2.290          C  
ATOM    417  O   ASN A  32      17.705 -13.206   5.291  1.00  2.170          O  
ATOM    418  CB  ASN A  32      16.877 -13.851   8.656  1.00  3.390          C  
ATOM    419  CG  ASN A  32      17.978 -14.872   8.615  1.00  3.390          C  
ATOM    420  OD1 ASN A  32      18.925 -14.800   7.824  1.00  3.390          O  
ATOM    421  ND2 ASN A  32      17.866 -15.860   9.472  1.00  3.390          N  
ATOM    422  H   ASN A  32      15.935 -15.386   6.690  1.00  2.630          H  
ATOM    423  HA  ASN A  32      15.683 -12.549   7.500  1.00  3.010          H  
ATOM    424 1HB  ASN A  32      17.227 -12.998   9.244  1.00  4.060          H  
ATOM    425 2HB  ASN A  32      16.031 -14.278   9.192  1.00  4.060          H  
ATOM    426 1HD2 ASN A  32      18.562 -16.580   9.503  1.00  4.060          H  
ATOM    427 2HD2 ASN A  32      17.086 -15.899  10.103  1.00  4.060          H  
ATOM    428  N   GLU A  33      18.235 -11.791   6.938  1.00  2.670          N  
ATOM    429  CA  GLU A  33      19.249 -11.094   6.152  1.00  2.850          C  
ATOM    430  C   GLU A  33      20.355 -11.994   5.590  1.00  2.650          C  
ATOM    431  O   GLU A  33      21.058 -11.602   4.656  1.00  2.950          O  
ATOM    432  CB  GLU A  33      19.868  -9.983   7.008  1.00  3.920          C  
ATOM    433  CG  GLU A  33      18.891  -8.850   7.371  1.00  3.920          C  
ATOM    434  CD  GLU A  33      17.983  -9.167   8.541  1.00  3.920          C  
ATOM    435  OE1 GLU A  33      18.141 -10.211   9.131  1.00  3.920          O  
ATOM    436  OE2 GLU A  33      17.109  -8.353   8.818  1.00  3.920          O  
ATOM    437  H   GLU A  33      18.062 -11.471   7.896  1.00  3.200          H  
ATOM    438  HA  GLU A  33      18.746 -10.628   5.307  1.00  3.420          H  
ATOM    439 1HB  GLU A  33      20.258 -10.413   7.930  1.00  4.700          H  
ATOM    440 2HB  GLU A  33      20.707  -9.543   6.472  1.00  4.700          H  
ATOM    441 1HG  GLU A  33      19.468  -7.958   7.608  1.00  4.700          H  
ATOM    442 2HG  GLU A  33      18.283  -8.627   6.496  1.00  4.700          H  
ATOM    443  N   GLY A  34      20.559 -13.156   6.202  1.00  2.790          N  
ATOM    444  CA  GLY A  34      21.574 -14.110   5.800  1.00  3.040          C  
ATOM    445  C   GLY A  34      20.944 -15.428   5.355  1.00  2.830          C  
ATOM    446  O   GLY A  34      21.622 -16.460   5.329  1.00  3.390          O  
ATOM    447  H   GLY A  34      19.927 -13.437   6.950  1.00  3.350          H  
ATOM    448 1HA  GLY A  34      22.165 -13.694   4.986  1.00  3.650          H  
ATOM    449 2HA  GLY A  34      22.250 -14.291   6.632  1.00  3.650          H  
ATOM    450  N   GLY A  35      19.645 -15.417   5.045  1.00  2.500          N  
ATOM    451  CA  GLY A  35      18.972 -16.647   4.669  1.00  2.920          C  
ATOM    452  C   GLY A  35      19.219 -17.024   3.215  1.00  2.620          C  
ATOM    453  O   GLY A  35      19.828 -16.273   2.447  1.00  2.800          O  
ATOM    454  H   GLY A  35      19.114 -14.543   5.079  1.00  3.000          H  
ATOM    455 1HA  GLY A  35      19.308 -17.454   5.320  1.00  3.500          H  
ATOM    456 2HA  GLY A  35      17.904 -16.527   4.838  1.00  3.500          H  
ATOM    457  N   ASP A  36      18.713 -18.187   2.812  1.00  2.470          N  
ATOM    458  CA  ASP A  36      18.895 -18.638   1.442  1.00  2.490          C  
ATOM    459  C   ASP A  36      17.803 -18.204   0.499  1.00  2.180          C  
ATOM    460  O   ASP A  36      16.684 -18.725   0.543  1.00  2.050          O  
ATOM    461  CB  ASP A  36      18.987 -20.143   1.301  1.00  3.480          C  
ATOM    462  CG  ASP A  36      19.206 -20.481  -0.192  1.00  3.480          C  
ATOM    463  OD1 ASP A  36      19.666 -19.605  -0.924  1.00  3.480          O  
ATOM    464  OD2 ASP A  36      18.787 -21.529  -0.631  1.00  3.480          O  
ATOM    465  H   ASP A  36      18.216 -18.772   3.467  1.00  2.960          H  
ATOM    466  HA  ASP A  36      19.833 -18.213   1.079  1.00  2.990          H  
ATOM    467 1HB  ASP A  36      19.824 -20.523   1.886  1.00  4.170          H  
ATOM    468 2HB  ASP A  36      18.078 -20.612   1.663  1.00  4.170          H  
ATOM    469  N   ALA A  37      18.130 -17.253  -0.350  1.00  2.340          N  
ATOM    470  CA  ALA A  37      17.181 -16.720  -1.297  1.00  2.350          C  
ATOM    471  C   ALA A  37      16.658 -17.796  -2.261  1.00  2.180          C  
ATOM    472  O   ALA A  37      15.519 -17.693  -2.733  1.00  2.100          O  
ATOM    473  CB  ALA A  37      17.823 -15.595  -2.073  1.00  3.290          C  
ATOM    474  H   ALA A  37      19.078 -16.897  -0.327  1.00  2.810          H  
ATOM    475  HA  ALA A  37      16.337 -16.336  -0.730  1.00  2.820          H  
ATOM    476 1HB  ALA A  37      17.112 -15.186  -2.735  1.00  3.940          H  
ATOM    477 2HB  ALA A  37      18.164 -14.825  -1.382  1.00  3.940          H  
ATOM    478 3HB  ALA A  37      18.668 -15.981  -2.637  1.00  3.940          H  
ATOM    479  N   SER A  38      17.498 -18.788  -2.621  1.00  2.410          N  
ATOM    480  CA  SER A  38      17.074 -19.803  -3.586  1.00  2.540          C  
ATOM    481  C   SER A  38      15.981 -20.680  -3.011  1.00  2.240          C  
ATOM    482  O   SER A  38      14.901 -20.806  -3.611  1.00  2.240          O  
ATOM    483  CB  SER A  38      18.249 -20.653  -4.019  1.00  3.500          C  
ATOM    484  OG  SER A  38      17.847 -21.633  -4.938  1.00  3.500          O  
ATOM    485  H   SER A  38      18.439 -18.883  -2.210  1.00  2.890          H  
ATOM    486  HA  SER A  38      16.676 -19.296  -4.463  1.00  3.050          H  
ATOM    487 1HB  SER A  38      19.008 -20.016  -4.467  1.00  4.200          H  
ATOM    488 2HB  SER A  38      18.698 -21.129  -3.149  1.00  4.200          H  
ATOM    489  HG  SER A  38      18.643 -22.117  -5.167  1.00  4.200          H  
ATOM    490  N   SER A  39      16.228 -21.241  -1.822  1.00  2.310          N  
ATOM    491  CA  SER A  39      15.249 -22.068  -1.142  1.00  2.500          C  
ATOM    492  C   SER A  39      13.991 -21.269  -0.856  1.00  2.190          C  
ATOM    493  O   SER A  39      12.874 -21.796  -0.957  1.00  2.290          O  
ATOM    494  CB  SER A  39      15.810 -22.585   0.173  1.00  3.420          C  
ATOM    495  OG  SER A  39      16.893 -23.452  -0.031  1.00  3.420          O  
ATOM    496  H   SER A  39      17.160 -21.152  -1.406  1.00  2.770          H  
ATOM    497  HA  SER A  39      14.999 -22.913  -1.784  1.00  3.000          H  
ATOM    498 1HB  SER A  39      16.127 -21.740   0.782  1.00  4.110          H  
ATOM    499 2HB  SER A  39      15.024 -23.102   0.716  1.00  4.110          H  
ATOM    500  HG  SER A  39      17.662 -22.867  -0.224  1.00  4.110          H  
ATOM    501  N   ALA A  40      14.155 -19.991  -0.484  1.00  2.170          N  
ATOM    502  CA  ALA A  40      13.016 -19.151  -0.178  1.00  2.470          C  
ATOM    503  C   ALA A  40      12.086 -19.010  -1.362  1.00  2.270          C  
ATOM    504  O   ALA A  40      10.870 -19.156  -1.219  1.00  2.460          O  
ATOM    505  CB  ALA A  40      13.497 -17.793   0.215  1.00  3.340          C  
ATOM    506  H   ALA A  40      15.098 -19.597  -0.382  1.00  2.600          H  
ATOM    507  HA  ALA A  40      12.469 -19.609   0.644  1.00  2.960          H  
ATOM    508 1HB  ALA A  40      12.641 -17.180   0.454  1.00  4.010          H  
ATOM    509 2HB  ALA A  40      14.160 -17.886   1.070  1.00  4.010          H  
ATOM    510 3HB  ALA A  40      14.036 -17.363  -0.613  1.00  4.010          H  
ATOM    511  N   GLN A  41      12.639 -18.782  -2.548  1.00  2.210          N  
ATOM    512  CA  GLN A  41      11.773 -18.704  -3.702  1.00  2.470          C  
ATOM    513  C   GLN A  41      11.194 -20.070  -4.055  1.00  2.210          C  
ATOM    514  O   GLN A  41      10.021 -20.180  -4.400  1.00  2.390          O  
ATOM    515  CB  GLN A  41      12.513 -18.135  -4.905  1.00  3.350          C  
ATOM    516  CG  GLN A  41      11.623 -17.938  -6.134  1.00  3.350          C  
ATOM    517  CD  GLN A  41      10.510 -16.965  -5.877  1.00  3.350          C  
ATOM    518  OE1 GLN A  41      10.783 -15.856  -5.447  1.00  3.350          O  
ATOM    519  NE2 GLN A  41       9.263 -17.371  -6.127  1.00  3.350          N  
ATOM    520  H   GLN A  41      13.651 -18.613  -2.631  1.00  2.650          H  
ATOM    521  HA  GLN A  41      10.947 -18.037  -3.455  1.00  2.960          H  
ATOM    522 1HB  GLN A  41      12.957 -17.177  -4.639  1.00  4.020          H  
ATOM    523 2HB  GLN A  41      13.331 -18.808  -5.171  1.00  4.020          H  
ATOM    524 1HG  GLN A  41      12.239 -17.533  -6.938  1.00  4.020          H  
ATOM    525 2HG  GLN A  41      11.189 -18.888  -6.441  1.00  4.020          H  
ATOM    526 1HE2 GLN A  41       8.484 -16.757  -5.978  1.00  4.020          H  
ATOM    527 2HE2 GLN A  41       9.100 -18.304  -6.464  1.00  4.020          H  
ATOM    528  N   ALA A  42      12.009 -21.125  -3.956  1.00  2.180          N  
ATOM    529  CA  ALA A  42      11.573 -22.462  -4.350  1.00  2.480          C  
ATOM    530  C   ALA A  42      10.372 -22.941  -3.549  1.00  2.350          C  
ATOM    531  O   ALA A  42       9.468 -23.579  -4.094  1.00  2.780          O  
ATOM    532  CB  ALA A  42      12.716 -23.445  -4.166  1.00  3.350          C  
ATOM    533  H   ALA A  42      12.979 -20.989  -3.663  1.00  2.620          H  
ATOM    534  HA  ALA A  42      11.294 -22.427  -5.397  1.00  2.980          H  
ATOM    535 1HB  ALA A  42      12.398 -24.434  -4.493  1.00  4.020          H  
ATOM    536 2HB  ALA A  42      13.571 -23.118  -4.757  1.00  4.020          H  
ATOM    537 3HB  ALA A  42      12.995 -23.482  -3.116  1.00  4.020          H  
ATOM    538  N   GLY A  43      10.337 -22.613  -2.265  1.00  2.220          N  
ATOM    539  CA  GLY A  43       9.243 -23.018  -1.397  1.00  2.650          C  
ATOM    540  C   GLY A  43       8.084 -22.021  -1.358  1.00  2.510          C  
ATOM    541  O   GLY A  43       7.152 -22.184  -0.565  1.00  2.900          O  
ATOM    542  H   GLY A  43      11.141 -22.124  -1.856  1.00  2.660          H  
ATOM    543 1HA  GLY A  43       8.871 -23.987  -1.726  1.00  3.180          H  
ATOM    544 2HA  GLY A  43       9.630 -23.157  -0.389  1.00  3.180          H  
ATOM    545  N   ALA A  44       8.147 -20.963  -2.162  1.00  2.290          N  
ATOM    546  CA  ALA A  44       7.117 -19.949  -2.134  1.00  2.690          C  
ATOM    547  C   ALA A  44       5.865 -20.401  -2.853  1.00  2.750          C  
ATOM    548  O   ALA A  44       5.929 -21.043  -3.904  1.00  3.190          O  
ATOM    549  CB  ALA A  44       7.625 -18.679  -2.784  1.00  3.610          C  
ATOM    550  H   ALA A  44       8.915 -20.862  -2.830  1.00  2.750          H  
ATOM    551  HA  ALA A  44       6.861 -19.752  -1.094  1.00  3.230          H  
ATOM    552 1HB  ALA A  44       6.852 -17.918  -2.739  1.00  4.330          H  
ATOM    553 2HB  ALA A  44       8.515 -18.334  -2.268  1.00  4.330          H  
ATOM    554 3HB  ALA A  44       7.872 -18.887  -3.820  1.00  4.330          H  
ATOM    555  N   ALA A  45       4.710 -19.991  -2.343  1.00  2.830          N  
ATOM    556  CA  ALA A  45       3.479 -20.213  -3.075  1.00  3.240          C  
ATOM    557  C   ALA A  45       3.481 -19.269  -4.265  1.00  2.840          C  
ATOM    558  O   ALA A  45       4.080 -18.181  -4.197  1.00  3.150          O  
ATOM    559  CB  ALA A  45       2.257 -19.998  -2.199  1.00  4.370          C  
ATOM    560  H   ALA A  45       4.694 -19.523  -1.446  1.00  3.400          H  
ATOM    561  HA  ALA A  45       3.475 -21.237  -3.450  1.00  3.890          H  
ATOM    562 1HB  ALA A  45       1.358 -20.171  -2.790  1.00  5.250          H  
ATOM    563 2HB  ALA A  45       2.283 -20.693  -1.362  1.00  5.250          H  
ATOM    564 3HB  ALA A  45       2.237 -18.993  -1.821  1.00  5.250          H  
ATOM    565  N   VAL A  46       2.818 -19.655  -5.341  1.00  2.810          N  
ATOM    566  CA  VAL A  46       2.740 -18.761  -6.474  1.00  3.020          C  
ATOM    567  C   VAL A  46       1.878 -17.578  -6.083  1.00  2.680          C  
ATOM    568  O   VAL A  46       0.765 -17.754  -5.597  1.00  2.460          O  
ATOM    569  CB  VAL A  46       2.152 -19.485  -7.704  1.00  4.140          C  
ATOM    570  CG1 VAL A  46       1.955 -18.508  -8.871  1.00  4.140          C  
ATOM    571  CG2 VAL A  46       3.097 -20.609  -8.114  1.00  4.140          C  
ATOM    572  H   VAL A  46       2.358 -20.556  -5.358  1.00  3.370          H  
ATOM    573  HA  VAL A  46       3.744 -18.408  -6.717  1.00  3.620          H  
ATOM    574  HB  VAL A  46       1.176 -19.897  -7.447  1.00  4.970          H  
ATOM    575 1HG1 VAL A  46       1.538 -19.045  -9.722  1.00  4.970          H  
ATOM    576 2HG1 VAL A  46       1.268 -17.712  -8.586  1.00  4.970          H  
ATOM    577 3HG1 VAL A  46       2.914 -18.077  -9.153  1.00  4.970          H  
ATOM    578 1HG2 VAL A  46       2.687 -21.135  -8.976  1.00  4.970          H  
ATOM    579 2HG2 VAL A  46       4.068 -20.187  -8.372  1.00  4.970          H  
ATOM    580 3HG2 VAL A  46       3.220 -21.309  -7.290  1.00  4.970          H  
ATOM    581  N   GLY A  47       2.395 -16.373  -6.301  1.00  2.880          N  
ATOM    582  CA  GLY A  47       1.683 -15.145  -5.966  1.00  2.880          C  
ATOM    583  C   GLY A  47       1.991 -14.602  -4.563  1.00  2.340          C  
ATOM    584  O   GLY A  47       1.561 -13.494  -4.232  1.00  2.460          O  
ATOM    585  H   GLY A  47       3.319 -16.310  -6.703  1.00  3.460          H  
ATOM    586 1HA  GLY A  47       1.929 -14.384  -6.706  1.00  3.460          H  
ATOM    587 2HA  GLY A  47       0.612 -15.325  -6.049  1.00  3.460          H  
ATOM    588  N   SER A  48       2.725 -15.368  -3.748  1.00  2.070          N  
ATOM    589  CA  SER A  48       3.072 -14.952  -2.386  1.00  2.110          C  
ATOM    590  C   SER A  48       4.199 -13.935  -2.386  1.00  2.100          C  
ATOM    591  O   SER A  48       4.910 -13.778  -3.384  1.00  2.320          O  
ATOM    592  CB  SER A  48       3.489 -16.139  -1.550  1.00  2.940          C  
ATOM    593  OG  SER A  48       4.701 -16.692  -1.990  1.00  2.940          O  
ATOM    594  H   SER A  48       3.057 -16.277  -4.069  1.00  2.480          H  
ATOM    595  HA  SER A  48       2.192 -14.498  -1.925  1.00  2.530          H  
ATOM    596 1HB  SER A  48       3.587 -15.830  -0.515  1.00  3.530          H  
ATOM    597 2HB  SER A  48       2.714 -16.875  -1.588  1.00  3.530          H  
ATOM    598  HG  SER A  48       4.488 -17.191  -2.808  1.00  3.530          H  
ATOM    599  N   THR A  49       4.409 -13.282  -1.241  1.00  2.020          N  
ATOM    600  CA  THR A  49       5.501 -12.314  -1.149  1.00  2.070          C  
ATOM    601  C   THR A  49       6.641 -12.810  -0.270  1.00  1.890          C  
ATOM    602  O   THR A  49       6.437 -13.224   0.875  1.00  1.820          O  
ATOM    603  CB  THR A  49       5.009 -10.940  -0.635  1.00  2.880          C  
ATOM    604  OG1 THR A  49       4.037 -10.417  -1.552  1.00  2.880          O  
ATOM    605  CG2 THR A  49       6.170  -9.964  -0.550  1.00  2.880          C  
ATOM    606  H   THR A  49       3.785 -13.454  -0.447  1.00  2.420          H  
ATOM    607  HA  THR A  49       5.904 -12.157  -2.149  1.00  2.480          H  
ATOM    608  HB  THR A  49       4.556 -11.054   0.348  1.00  3.450          H  
ATOM    609  HG1 THR A  49       3.794  -9.492  -1.304  1.00  3.450          H  
ATOM    610 1HG2 THR A  49       5.784  -9.028  -0.197  1.00  3.450          H  
ATOM    611 2HG2 THR A  49       6.922 -10.311   0.136  1.00  3.450          H  
ATOM    612 3HG2 THR A  49       6.614  -9.830  -1.531  1.00  3.450          H  
ATOM    613  N   ILE A  50       7.851 -12.714  -0.799  1.00  1.900          N  
ATOM    614  CA  ILE A  50       9.014 -13.132  -0.044  1.00  1.780          C  
ATOM    615  C   ILE A  50       9.693 -11.883   0.483  1.00  1.760          C  
ATOM    616  O   ILE A  50      10.017 -10.973  -0.280  1.00  1.950          O  
ATOM    617  CB  ILE A  50       9.991 -13.952  -0.910  1.00  2.540          C  
ATOM    618  CG1 ILE A  50       9.285 -15.216  -1.469  1.00  2.540          C  
ATOM    619  CG2 ILE A  50      11.211 -14.367  -0.073  1.00  2.540          C  
ATOM    620  CD1 ILE A  50       8.779 -15.068  -2.881  1.00  2.540          C  
ATOM    621  H   ILE A  50       7.944 -12.356  -1.740  1.00  2.280          H  
ATOM    622  HA  ILE A  50       8.704 -13.731   0.808  1.00  2.140          H  
ATOM    623  HB  ILE A  50      10.317 -13.356  -1.758  1.00  3.050          H  
ATOM    624 1HG1 ILE A  50       9.973 -16.065  -1.433  1.00  3.050          H  
ATOM    625 2HG1 ILE A  50       8.418 -15.433  -0.862  1.00  3.050          H  
ATOM    626 1HG2 ILE A  50      11.866 -14.945  -0.686  1.00  3.050          H  
ATOM    627 2HG2 ILE A  50      11.740 -13.490   0.298  1.00  3.050          H  
ATOM    628 3HG2 ILE A  50      10.905 -14.964   0.768  1.00  3.050          H  
ATOM    629 1HD1 ILE A  50       8.298 -15.980  -3.194  1.00  3.050          H  
ATOM    630 2HD1 ILE A  50       8.066 -14.256  -2.963  1.00  3.050          H  
ATOM    631 3HD1 ILE A  50       9.610 -14.875  -3.525  1.00  3.050          H  
ATOM    632  N   ILE A  51       9.867 -11.830   1.796  1.00  1.660          N  
ATOM    633  CA  ILE A  51      10.445 -10.669   2.459  1.00  1.710          C  
ATOM    634  C   ILE A  51      11.775 -11.032   3.073  1.00  1.600          C  
ATOM    635  O   ILE A  51      11.815 -11.914   3.937  1.00  1.560          O  
ATOM    636  CB  ILE A  51       9.467 -10.154   3.558  1.00  2.370          C  
ATOM    637  CG1 ILE A  51       8.128  -9.725   2.863  1.00  2.370          C  
ATOM    638  CG2 ILE A  51      10.096  -9.021   4.396  1.00  2.370          C  
ATOM    639  CD1 ILE A  51       6.962  -9.397   3.769  1.00  2.370          C  
ATOM    640  H   ILE A  51       9.598 -12.649   2.359  1.00  1.990          H  
ATOM    641  HA  ILE A  51      10.609  -9.881   1.725  1.00  2.050          H  
ATOM    642  HB  ILE A  51       9.227 -10.987   4.227  1.00  2.850          H  
ATOM    643 1HG1 ILE A  51       8.327  -8.855   2.247  1.00  2.850          H  
ATOM    644 2HG1 ILE A  51       7.809 -10.538   2.225  1.00  2.850          H  
ATOM    645 1HG2 ILE A  51       9.418  -8.691   5.158  1.00  2.850          H  
ATOM    646 2HG2 ILE A  51      11.015  -9.371   4.879  1.00  2.850          H  
ATOM    647 3HG2 ILE A  51      10.317  -8.207   3.752  1.00  2.850          H  
ATOM    648 1HD1 ILE A  51       6.101  -9.128   3.154  1.00  2.850          H  
ATOM    649 2HD1 ILE A  51       6.709 -10.259   4.372  1.00  2.850          H  
ATOM    650 3HD1 ILE A  51       7.201  -8.572   4.413  1.00  2.850          H  
ATOM    651  N   VAL A  52      12.851 -10.334   2.670  1.00  1.690          N  
ATOM    652  CA  VAL A  52      14.138 -10.660   3.240  1.00  1.670          C  
ATOM    653  C   VAL A  52      14.523  -9.602   4.273  1.00  1.880          C  
ATOM    654  O   VAL A  52      14.778  -8.440   3.943  1.00  2.150          O  
ATOM    655  CB  VAL A  52      15.196 -10.760   2.141  1.00  2.350          C  
ATOM    656  CG1 VAL A  52      16.551 -11.111   2.749  1.00  2.350          C  
ATOM    657  CG2 VAL A  52      14.775 -11.762   1.085  1.00  2.350          C  
ATOM    658  H   VAL A  52      12.797  -9.602   1.952  1.00  2.030          H  
ATOM    659  HA  VAL A  52      14.067 -11.611   3.727  1.00  2.000          H  
ATOM    660  HB  VAL A  52      15.274  -9.833   1.689  1.00  2.820          H  
ATOM    661 1HG1 VAL A  52      17.300 -11.153   1.963  1.00  2.820          H  
ATOM    662 2HG1 VAL A  52      16.844 -10.360   3.479  1.00  2.820          H  
ATOM    663 3HG1 VAL A  52      16.490 -12.080   3.243  1.00  2.820          H  
ATOM    664 1HG2 VAL A  52      15.526 -11.785   0.298  1.00  2.820          H  
ATOM    665 2HG2 VAL A  52      14.686 -12.723   1.501  1.00  2.820          H  
ATOM    666 3HG2 VAL A  52      13.822 -11.474   0.670  1.00  2.820          H  
ATOM    667  N   GLY A  53      14.597 -10.042   5.518  1.00  1.890          N  
ATOM    668  CA  GLY A  53      14.868  -9.197   6.667  1.00  2.230          C  
ATOM    669  C   GLY A  53      14.391  -9.876   7.954  1.00  2.230          C  
ATOM    670  O   GLY A  53      13.803 -10.953   7.924  1.00  2.740          O  
ATOM    671  H   GLY A  53      14.429 -11.039   5.669  1.00  2.270          H  
ATOM    672 1HA  GLY A  53      15.930  -8.989   6.719  1.00  2.680          H  
ATOM    673 2HA  GLY A  53      14.360  -8.249   6.547  1.00  2.680          H  
ATOM    674  N   ALA A  54      14.593  -9.234   9.088  1.00  2.210          N  
ATOM    675  CA  ALA A  54      14.196  -9.819  10.358  1.00  2.530          C  
ATOM    676  C   ALA A  54      12.679 -10.103  10.386  1.00  2.190          C  
ATOM    677  O   ALA A  54      11.914  -9.350   9.780  1.00  1.840          O  
ATOM    678  CB  ALA A  54      14.581  -8.888  11.496  1.00  3.410          C  
ATOM    679  H   ALA A  54      15.131  -8.366   9.070  1.00  2.650          H  
ATOM    680  HA  ALA A  54      14.757 -10.740  10.465  1.00  3.040          H  
ATOM    681 1HB  ALA A  54      14.329  -9.333  12.450  1.00  4.100          H  
ATOM    682 2HB  ALA A  54      15.658  -8.711  11.454  1.00  4.100          H  
ATOM    683 3HB  ALA A  54      14.062  -7.951  11.402  1.00  4.100          H  
ATOM    684  N   PRO A  55      12.205 -11.152  11.106  1.00  2.560          N  
ATOM    685  CA  PRO A  55      10.797 -11.519  11.280  1.00  2.620          C  
ATOM    686  C   PRO A  55       9.917 -10.327  11.657  1.00  2.330          C  
ATOM    687  O   PRO A  55       8.748 -10.270  11.265  1.00  2.270          O  
ATOM    688  CB  PRO A  55      10.873 -12.537  12.422  1.00  3.930          C  
ATOM    689  CG  PRO A  55      12.227 -13.186  12.255  1.00  3.930          C  
ATOM    690  CD  PRO A  55      13.145 -12.067  11.810  1.00  3.930          C  
ATOM    691  HA  PRO A  55      10.432 -11.994  10.355  1.00  3.140          H  
ATOM    692 1HB  PRO A  55      10.764 -12.021  13.393  1.00  4.720          H  
ATOM    693 2HB  PRO A  55      10.041 -13.253  12.341  1.00  4.720          H  
ATOM    694 1HG  PRO A  55      12.547 -13.645  13.206  1.00  4.720          H  
ATOM    695 2HG  PRO A  55      12.169 -13.996  11.512  1.00  4.720          H  
ATOM    696 1HD  PRO A  55      13.610 -11.572  12.679  1.00  4.720          H  
ATOM    697 2HD  PRO A  55      13.873 -12.515  11.123  1.00  4.720          H  
ATOM    698  N   GLU A  56      10.469  -9.375  12.413  1.00  2.340          N  
ATOM    699  CA  GLU A  56       9.732  -8.188  12.796  1.00  2.340          C  
ATOM    700  C   GLU A  56       9.276  -7.378  11.585  1.00  2.120          C  
ATOM    701  O   GLU A  56       8.200  -6.771  11.627  1.00  2.190          O  
ATOM    702  CB  GLU A  56      10.597  -7.327  13.715  1.00  3.280          C  
ATOM    703  CG  GLU A  56      10.849  -7.954  15.097  1.00  3.280          C  
ATOM    704  CD  GLU A  56      11.957  -8.978  15.118  1.00  3.280          C  
ATOM    705  OE1 GLU A  56      12.530  -9.235  14.084  1.00  3.280          O  
ATOM    706  OE2 GLU A  56      12.225  -9.510  16.167  1.00  3.280          O  
ATOM    707  H   GLU A  56      11.418  -9.463  12.785  1.00  2.810          H  
ATOM    708  HA  GLU A  56       8.847  -8.501  13.346  1.00  2.810          H  
ATOM    709 1HB  GLU A  56      11.563  -7.142  13.238  1.00  3.930          H  
ATOM    710 2HB  GLU A  56      10.117  -6.361  13.863  1.00  3.930          H  
ATOM    711 1HG  GLU A  56      11.096  -7.158  15.801  1.00  3.930          H  
ATOM    712 2HG  GLU A  56       9.930  -8.426  15.439  1.00  3.930          H  
ATOM    713  N   LEU A  57      10.072  -7.384  10.502  1.00  2.100          N  
ATOM    714  CA  LEU A  57       9.765  -6.637   9.294  1.00  2.230          C  
ATOM    715  C   LEU A  57       8.712  -7.393   8.538  1.00  2.010          C  
ATOM    716  O   LEU A  57       7.733  -6.824   8.061  1.00  2.130          O  
ATOM    717  CB  LEU A  57      10.997  -6.527   8.383  1.00  3.070          C  
ATOM    718  CG  LEU A  57      11.966  -5.377   8.605  1.00  3.070          C  
ATOM    719  CD1 LEU A  57      12.617  -5.501   9.974  1.00  3.070          C  
ATOM    720  CD2 LEU A  57      13.012  -5.422   7.501  1.00  3.070          C  
ATOM    721  H   LEU A  57      10.934  -7.930  10.510  1.00  2.520          H  
ATOM    722  HA  LEU A  57       9.391  -5.649   9.557  1.00  2.680          H  
ATOM    723 1HB  LEU A  57      11.569  -7.429   8.474  1.00  3.680          H  
ATOM    724 2HB  LEU A  57      10.659  -6.488   7.378  1.00  3.680          H  
ATOM    725  HG  LEU A  57      11.427  -4.425   8.564  1.00  3.680          H  
ATOM    726 1HD1 LEU A  57      13.316  -4.681  10.115  1.00  3.680          H  
ATOM    727 2HD1 LEU A  57      11.867  -5.462  10.758  1.00  3.680          H  
ATOM    728 3HD1 LEU A  57      13.146  -6.441  10.020  1.00  3.680          H  
ATOM    729 1HD2 LEU A  57      13.717  -4.600   7.628  1.00  3.680          H  
ATOM    730 2HD2 LEU A  57      13.542  -6.363   7.550  1.00  3.680          H  
ATOM    731 3HD2 LEU A  57      12.520  -5.329   6.540  1.00  3.680          H  
ATOM    732  N   GLU A  58       8.862  -8.714   8.480  1.00  1.960          N  
ATOM    733  CA  GLU A  58       7.876  -9.503   7.749  1.00  2.110          C  
ATOM    734  C   GLU A  58       6.491  -9.221   8.313  1.00  2.070          C  
ATOM    735  O   GLU A  58       5.527  -9.018   7.558  1.00  2.300          O  
ATOM    736  CB  GLU A  58       8.163 -10.999   7.851  1.00  2.890          C  
ATOM    737  CG  GLU A  58       7.210 -11.878   7.027  1.00  2.890          C  
ATOM    738  CD  GLU A  58       7.453 -13.299   7.233  1.00  2.890          C  
ATOM    739  OE1 GLU A  58       8.286 -13.604   8.045  1.00  2.890          O  
ATOM    740  OE2 GLU A  58       6.819 -14.111   6.587  1.00  2.890          O  
ATOM    741  H   GLU A  58       9.694  -9.136   8.909  1.00  2.350          H  
ATOM    742  HA  GLU A  58       7.883  -9.208   6.706  1.00  2.530          H  
ATOM    743 1HB  GLU A  58       9.185 -11.193   7.517  1.00  3.470          H  
ATOM    744 2HB  GLU A  58       8.097 -11.311   8.894  1.00  3.470          H  
ATOM    745 1HG  GLU A  58       6.174 -11.655   7.285  1.00  3.470          H  
ATOM    746 2HG  GLU A  58       7.353 -11.664   5.981  1.00  3.470          H  
ATOM    747  N   LYS A  59       6.398  -9.188   9.650  1.00  2.050          N  
ATOM    748  CA  LYS A  59       5.125  -8.926  10.291  1.00  2.390          C  
ATOM    749  C   LYS A  59       4.680  -7.487  10.072  1.00  2.420          C  
ATOM    750  O   LYS A  59       3.535  -7.260   9.668  1.00  2.850          O  
ATOM    751  CB  LYS A  59       5.193  -9.208  11.790  1.00  3.210          C  
ATOM    752  CG  LYS A  59       3.843  -9.019  12.560  1.00  3.210          C  
ATOM    753  CD  LYS A  59       2.770 -10.046  12.101  1.00  3.210          C  
ATOM    754  CE  LYS A  59       1.576 -10.158  13.093  1.00  3.210          C  
ATOM    755  NZ  LYS A  59       0.626  -8.978  13.037  1.00  3.210          N  
ATOM    756  H   LYS A  59       7.230  -9.400  10.215  1.00  2.460          H  
ATOM    757  HA  LYS A  59       4.385  -9.582   9.843  1.00  2.870          H  
ATOM    758 1HB  LYS A  59       5.536 -10.230  11.947  1.00  3.850          H  
ATOM    759 2HB  LYS A  59       5.938  -8.547  12.242  1.00  3.850          H  
ATOM    760 1HG  LYS A  59       4.023  -9.146  13.626  1.00  3.850          H  
ATOM    761 2HG  LYS A  59       3.455  -8.008  12.395  1.00  3.850          H  
ATOM    762 1HD  LYS A  59       2.362  -9.721  11.138  1.00  3.850          H  
ATOM    763 2HD  LYS A  59       3.223 -11.026  11.975  1.00  3.850          H  
ATOM    764 1HE  LYS A  59       1.020 -11.067  12.869  1.00  3.850          H  
ATOM    765 2HE  LYS A  59       1.978 -10.231  14.101  1.00  3.850          H  
ATOM    766 1HZ  LYS A  59      -0.114  -9.103  13.694  1.00  3.850          H  
ATOM    767 2HZ  LYS A  59       1.072  -8.078  13.227  1.00  3.850          H  
ATOM    768 3HZ  LYS A  59       0.210  -8.864  12.105  1.00  3.850          H  
ATOM    769  N   GLU A  60       5.564  -6.501  10.287  1.00  2.240          N  
ATOM    770  CA  GLU A  60       5.118  -5.131  10.128  1.00  2.660          C  
ATOM    771  C   GLU A  60       4.537  -4.917   8.755  1.00  2.790          C  
ATOM    772  O   GLU A  60       3.459  -4.353   8.629  1.00  3.150          O  
ATOM    773  CB  GLU A  60       6.250  -4.121  10.335  1.00  3.560          C  
ATOM    774  CG  GLU A  60       5.786  -2.650  10.230  1.00  3.560          C  
ATOM    775  CD  GLU A  60       6.865  -1.650  10.506  1.00  3.560          C  
ATOM    776  OE1 GLU A  60       7.998  -2.035  10.641  1.00  3.560          O  
ATOM    777  OE2 GLU A  60       6.545  -0.490  10.607  1.00  3.560          O  
ATOM    778  H   GLU A  60       6.521  -6.694  10.602  1.00  2.690          H  
ATOM    779  HA  GLU A  60       4.340  -4.935  10.865  1.00  3.190          H  
ATOM    780 1HB  GLU A  60       6.703  -4.273  11.312  1.00  4.270          H  
ATOM    781 2HB  GLU A  60       7.027  -4.292   9.582  1.00  4.270          H  
ATOM    782 1HG  GLU A  60       5.402  -2.467   9.223  1.00  4.270          H  
ATOM    783 2HG  GLU A  60       4.964  -2.492  10.928  1.00  4.270          H  
ATOM    784  N   TYR A  61       5.216  -5.409   7.723  1.00  2.670          N  
ATOM    785  CA  TYR A  61       4.761  -5.206   6.360  1.00  3.020          C  
ATOM    786  C   TYR A  61       3.439  -5.919   6.128  1.00  2.920          C  
ATOM    787  O   TYR A  61       2.517  -5.364   5.531  1.00  3.390          O  
ATOM    788  CB  TYR A  61       5.838  -5.696   5.409  1.00  4.090          C  
ATOM    789  CG  TYR A  61       7.166  -4.952   5.581  1.00  4.090          C  
ATOM    790  CD1 TYR A  61       7.247  -3.628   6.055  1.00  4.090          C  
ATOM    791  CD2 TYR A  61       8.311  -5.622   5.302  1.00  4.090          C  
ATOM    792  CE1 TYR A  61       8.474  -3.035   6.211  1.00  4.090          C  
ATOM    793  CE2 TYR A  61       9.504  -5.025   5.469  1.00  4.090          C  
ATOM    794  CZ  TYR A  61       9.603  -3.748   5.910  1.00  4.090          C  
ATOM    795  OH  TYR A  61      10.853  -3.187   6.055  1.00  4.090          O  
ATOM    796  H   TYR A  61       6.100  -5.897   7.894  1.00  3.200          H  
ATOM    797  HA  TYR A  61       4.576  -4.153   6.200  1.00  3.620          H  
ATOM    798 1HB  TYR A  61       6.018  -6.758   5.587  1.00  4.910          H  
ATOM    799 2HB  TYR A  61       5.506  -5.579   4.375  1.00  4.910          H  
ATOM    800  HD1 TYR A  61       6.368  -3.055   6.300  1.00  4.910          H  
ATOM    801  HD2 TYR A  61       8.265  -6.639   4.949  1.00  4.910          H  
ATOM    802  HE1 TYR A  61       8.547  -2.012   6.572  1.00  4.910          H  
ATOM    803  HE2 TYR A  61      10.394  -5.570   5.251  1.00  4.910          H  
ATOM    804  HH  TYR A  61      10.949  -2.430   5.434  1.00  4.910          H  
ATOM    805  N   SER A  62       3.296  -7.131   6.662  1.00  2.650          N  
ATOM    806  CA  SER A  62       2.067  -7.900   6.503  1.00  2.880          C  
ATOM    807  C   SER A  62       0.861  -7.159   7.093  1.00  3.080          C  
ATOM    808  O   SER A  62      -0.255  -7.273   6.580  1.00  3.360          O  
ATOM    809  CB  SER A  62       2.216  -9.258   7.162  1.00  3.940          C  
ATOM    810  OG  SER A  62       3.196 -10.029   6.509  1.00  3.940          O  
ATOM    811  H   SER A  62       4.090  -7.584   7.121  1.00  3.180          H  
ATOM    812  HA  SER A  62       1.885  -8.045   5.441  1.00  3.460          H  
ATOM    813 1HB  SER A  62       2.483  -9.132   8.210  1.00  4.730          H  
ATOM    814 2HB  SER A  62       1.262  -9.777   7.129  1.00  4.730          H  
ATOM    815  HG  SER A  62       4.060  -9.687   6.829  1.00  4.730          H  
ATOM    816  N   ASP A  63       1.089  -6.349   8.133  1.00  3.300          N  
ATOM    817  CA  ASP A  63       0.019  -5.587   8.770  1.00  3.790          C  
ATOM    818  C   ASP A  63      -0.278  -4.229   8.093  1.00  4.080          C  
ATOM    819  O   ASP A  63      -1.137  -3.479   8.572  1.00  4.650          O  
ATOM    820  CB  ASP A  63       0.348  -5.319  10.249  1.00  5.110          C  
ATOM    821  CG  ASP A  63       0.333  -6.567  11.196  1.00  5.110          C  
ATOM    822  OD1 ASP A  63      -0.239  -7.598  10.884  1.00  5.110          O  
ATOM    823  OD2 ASP A  63       0.888  -6.473  12.286  1.00  5.110          O  
ATOM    824  H   ASP A  63       2.029  -6.332   8.551  1.00  3.960          H  
ATOM    825  HA  ASP A  63      -0.888  -6.188   8.725  1.00  4.550          H  
ATOM    826 1HB  ASP A  63       1.350  -4.873  10.295  1.00  6.130          H  
ATOM    827 2HB  ASP A  63      -0.349  -4.582  10.639  1.00  6.130          H  
ATOM    828  N   LEU A  64       0.423  -3.883   7.008  1.00  4.020          N  
ATOM    829  CA  LEU A  64       0.194  -2.609   6.323  1.00  4.690          C  
ATOM    830  C   LEU A  64      -0.760  -2.773   5.151  1.00  5.070          C  
ATOM    831  O   LEU A  64      -0.928  -3.866   4.611  1.00  5.290          O  
ATOM    832  CB  LEU A  64       1.513  -1.986   5.807  1.00  6.300          C  
ATOM    833  CG  LEU A  64       2.617  -1.660   6.862  1.00  6.300          C  
ATOM    834  CD1 LEU A  64       3.867  -1.128   6.158  1.00  6.300          C  
ATOM    835  CD2 LEU A  64       2.112  -0.659   7.893  1.00  6.300          C  
ATOM    836  H   LEU A  64       1.124  -4.525   6.627  1.00  4.820          H  
ATOM    837  HA  LEU A  64      -0.275  -1.922   7.020  1.00  5.630          H  
ATOM    838 1HB  LEU A  64       1.950  -2.693   5.096  1.00  7.560          H  
ATOM    839 2HB  LEU A  64       1.274  -1.071   5.268  1.00  7.560          H  
ATOM    840  HG  LEU A  64       2.884  -2.554   7.353  1.00  7.560          H  
ATOM    841 1HD1 LEU A  64       4.646  -0.935   6.902  1.00  7.560          H  
ATOM    842 2HD1 LEU A  64       4.228  -1.869   5.443  1.00  7.560          H  
ATOM    843 3HD1 LEU A  64       3.630  -0.206   5.636  1.00  7.560          H  
ATOM    844 1HD2 LEU A  64       2.904  -0.467   8.619  1.00  7.560          H  
ATOM    845 2HD2 LEU A  64       1.837   0.271   7.400  1.00  7.560          H  
ATOM    846 3HD2 LEU A  64       1.249  -1.065   8.414  1.00  7.560          H  
ATOM    847  N   ASN A  65      -1.407  -1.672   4.781  1.00  5.500          N  
ATOM    848  CA  ASN A  65      -2.307  -1.647   3.635  1.00  6.130          C  
ATOM    849  C   ASN A  65      -1.614  -1.027   2.431  1.00  6.600          C  
ATOM    850  O   ASN A  65      -1.358  -1.695   1.427  1.00  6.940          O  
ATOM    851  OXT ASN A  65      -1.177   0.123   2.497  1.00  9.200          O  
ATOM    852  CB  ASN A  65      -3.574  -0.886   3.969  1.00  7.900          C  
ATOM    853  CG  ASN A  65      -4.406  -1.562   5.021  1.00  7.900          C  
ATOM    854  OD1 ASN A  65      -4.620  -2.781   4.999  1.00  7.900          O  
ATOM    855  ND2 ASN A  65      -4.891  -0.782   5.957  1.00  7.900          N  
ATOM    856  H   ASN A  65      -1.245  -0.820   5.297  1.00  6.600          H  
ATOM    857  HA  ASN A  65      -2.572  -2.673   3.372  1.00  7.360          H  
ATOM    858 1HB  ASN A  65      -3.318   0.115   4.316  1.00  9.480          H  
ATOM    859 2HB  ASN A  65      -4.176  -0.774   3.067  1.00  9.480          H  
ATOM    860 1HD2 ASN A  65      -5.454  -1.169   6.687  1.00  9.480          H  
ATOM    861 2HD2 ASN A  65      -4.701   0.200   5.939  1.00  9.480          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 -266.402 33.5053 198.107 -12.8321 4.37948 12.4125 105.182 -113.576 -0.37009 -3.0235 -95.6811 -22.6581 -22.9239 -9.96119 -8.22454 -5.78651 0 -0.47947 2.34504 23.3565 37.5147 -16.1369 20.7306 -13.8913 -5.09882 39.1827 -120.33
MET:NtermProteinFull_1 -5.83775 0.65456 2.49017 -0.42641 0.0658 0.16874 2.44303 -1.69486 -0 -0 -2.78135 0.40799 0 0 0 0 0 -0.08932 0.18007 2.61081 0 0 0 0.60916 0 0.2322 -0.96716
ALA_2 -1.88081 0.17988 1.33557 -0.02761 0.0053 0 0.57125 -0.88579 -0 -0 -0.44799 -0.4284 0 0 0 0 0 -0.07063 0 0 0 -0.01795 0 1.8394 -0.24673 0.35436 0.27985
SER_3 -3.47702 0.55103 3.54412 -0.01354 0 0.03283 2.22258 -1.93458 -0 -0 -1.35185 -0.87723 0 0 0 0 0 -0.19423 0.00877 0.14872 0 -0.05686 0.60517 -0.77834 0.93423 0.25705 -0.37912
SER_4 -2.19419 0.47429 2.635 -0.02994 0.00013 0.05024 1.39143 -1.36829 -0 -0 -0.15228 -0.8686 0 0 -0.77176 0 0 -0.05265 0.00492 0.58169 0 0.11454 0.60002 -0.77834 1.07685 0.402 1.11508
THR_5 -2.185 0.28944 2.36273 -0.11531 0.03177 0.07498 1.32546 -1.29417 -0 -0 -0.27798 -0.95839 0 0 -0.77176 0 0 0.0753 0.00259 0.09438 0 0.69281 4.07775 -1.0874 0.94089 0.59731 3.87541
ALA_6 -5.08243 0.63671 1.48878 -0.02806 0.0061 0 1.63379 -1.8946 -0.01649 -0.08657 -0.99559 -0.43657 0 0 0 0 0 -0.0067 0 0 0 0.32333 0 1.8394 0.91602 0.51793 -1.18495
ALA_7 -4.49448 0.85859 2.05196 -0.02351 0 0 1.55787 -1.91519 -0 -0 -1.22668 -0.29594 0 0 -0.26705 0 0 0.11922 0 0 0 0.17937 0 1.8394 0.36464 0.78761 -0.46418
PRO_8 -6.50655 1.47938 2.96664 -0.2062 0.00898 0.14933 1.68637 -1.41014 -0 -0 0.09707 0.04355 0 0 0 0 0 0.03717 0.00106 0.34805 0 -0.85053 0 -2.4119 0.33876 1.22423 -3.00474
PRO_9 -2.03906 0.30447 0.78248 -0.10988 0.0104 0.06909 0.2849 -0.33755 -0 -0 -0.00903 0.61309 0 0 0 0 0 0.01788 0.00061 0.32911 0 -0.17611 0 -2.4119 0.07332 0.83353 -1.76467
ALA_10 -3.79066 0.56782 2.02836 -0.01894 0 0 1.50039 -1.43861 -0.01082 -0.11614 -0.79734 -0.39542 0 0 0 0 0 -5e-05 0 0 0 -0.55005 0 1.8394 0.21457 0.41636 -0.55113
ALA_11 -3.72634 0.42014 0.1057 -0.01768 0 0 0.18197 -1.03995 -0 -0 -0.43307 -0.39056 0 0 0 0 0 0.15675 0 0 0 -0.3427 0 1.8394 0.09281 0.33958 -2.81395
VAL_12 -7.00201 1.26965 0.73319 -0.30632 0.25436 0.05335 1.65361 -1.61331 -0 -0 -1.11212 0.31299 0 0 0 0 0 0.15068 0.15843 0.06147 0 0.41077 0 1.9342 1.00392 1.41547 -0.62165
PRO_13 -2.80974 0.75269 1.6427 -0.11555 0.00616 0.08247 0.58646 -0.7937 -0 -0 0.25304 0.27352 0 0 0 0 0 -0.05726 0.00362 0.10018 0 -0.89709 0 -2.4119 0.6802 1.85404 -0.85014
ALA_14 -1.28328 0.08233 1.04342 -0.02808 0.02486 0 0.29372 -0.62117 -0 -0 -0.30711 -0.59255 0 0 0 0 0 0.31656 0 0 0 0.20055 0 1.8394 -0.06068 0.95639 1.86435
ILE_15 -5.98771 0.68987 2.63036 -0.59492 0.34932 0.1079 2.11437 -1.96947 -0 -0 -0.89932 0.24339 0 0 0 0 0 -0.06594 0.00277 1.04912 0 -0.77624 0 0.73287 -0.05803 0.72583 -1.70584
GLU_16 -3.71969 0.4357 3.09137 -0.28031 0.03467 0.3689 1.67941 -1.70198 -0 -0 -1.6786 -0.27408 0 0 0 0 0 -0.07077 0.12 0 2.7602 -0.04776 0 -2.7348 -0.54474 0.55955 -2.00292
THR_17 -3.55149 0.49568 2.33837 -0.12234 0.04461 0.05986 1.47108 -1.55741 -0 -0 0.4036 -1.09453 0 0 0 0 0 0.38659 0.08673 0.11369 0 0.08955 2.28529 -1.0874 -0.4235 0.34548 0.28388
ALA_18 -4.5518 0.91946 1.87456 -0.02279 0 0 1.43678 -1.59791 -0.01649 -0.08657 0.31826 -0.42356 0 0 0 0 0 -0.04777 0 0 0 -0.31515 0 1.8394 -0.44056 0.33481 -0.77932
ALA_19 -4.84119 1.02165 2.25331 -0.02869 0.02061 0 1.78897 -1.79148 -0 -0 -0.9994 -0.60945 0 0 0 0 0 0.03994 0 0 0 0.20845 0 1.8394 0.30939 1.04968 0.26119
PRO_20 -4.24402 0.84947 2.08382 -0.20375 0.01978 0.15479 0.51671 -0.95487 -0 -0 -1.30748 -0.12692 0 0 -0.60665 0 0 -0.04221 0.00796 1.01007 0 -0.87303 0 -2.4119 0.48771 1.63859 -4.00193
PRO_21 -3.56971 0.27654 2.00801 -0.19581 0.00549 0.14217 0.40107 -0.72643 -0 -0 -0.4692 -0.0001 0 0 0 0 0 0.07649 0.00209 0.4364 0 -0.86306 0 -2.4119 -0.38394 1.00117 -4.27072
SER_22 -3.25642 0.57353 3.87016 -0.0281 2e-05 0.04567 1.69516 -1.53055 -0 -0 -0.898 -0.89424 0 0 -0.52027 -0.78614 0 0.01227 0.06849 1.04103 0 0.16709 0.60009 -0.77834 -0.33076 0.96049 0.01119
PRO_23 -1.67024 0.29707 1.17364 -0.08819 0.00025 0.05513 0.44078 -0.44475 -0 -0 0.24321 0.67414 0 0 0 0 0 -0.12966 0.00534 0.52471 0 -0.35188 0 -2.4119 -0.35147 0.90783 -1.12598
GLU_24 -4.05164 0.67358 4.48292 -0.45925 0.08216 0.65254 1.68699 -1.74781 -0.00954 -0.11676 -1.50878 -1.04937 0 0 -0.52027 0 0 -0.03411 0.01444 0 3.86515 0.06273 0 -2.7348 -0.45275 1.04367 -0.12091
PRO_25 -2.40656 0.58101 2.28059 -0.11465 0.0076 0.084 0.57842 -0.85399 -0.0079 -0.09319 0.00365 0.25317 0 0 0 0 0 -0.10029 0.03185 0.10425 0 -0.87093 0 -2.4119 -0.4249 1.17048 -2.18929
ARG_26 -1.60839 0.20345 1.94703 -0.47379 0.09064 0.29465 0.87097 -0.89778 -0.00373 -0.05469 -0.71763 -0.06483 0 0 0 0 0 0.22825 0.00426 1.51789 0 -0.184 0 -1.2888 0.08644 0.56081 0.51074
ASP_27 -4.78738 0.60721 6.0971 -0.24071 0.01913 0.78675 2.22642 -2.4475 -0.0102 -0.14731 -4.06926 -0.45345 0 0 0 -0.78614 0 0.04882 0.00471 0 2.12022 -0.63542 0 -2.3716 0.23471 0.59998 -3.20393
SER_28 -3.23199 0.37156 3.47394 -0.02987 0 0.06173 1.56998 -1.6224 -0.01043 -0.15034 -2.18975 -0.05872 0 0 0 -0.67973 0 -0.01173 0.0001 0.05681 0 -0.53 1.72253 -0.77834 -0.21727 0.78458 -1.46933
VAL_29 -5.91523 0.57721 2.44701 -0.2692 0.16576 0.05534 2.12532 -2.04024 -0 -0 -1.56816 -0.24371 0 0 0 0 0 -0.06895 0.00971 0.29255 0 -0.79751 0 1.9342 -0.38121 0.62661 -3.0505
SER_30 -2.14723 0.2599 2.18773 -0.03891 0.00629 0.07164 0.38717 -1.08138 -0 -0 -0.57873 -0.73246 0 0 0 0 0 0.02417 9e-05 0.38182 0 0.4518 0.62623 -0.77834 -0.0299 0.30261 -0.68748
VAL_31 -6.61613 1.19396 1.9711 -0.28305 0.24611 0.06076 2.38063 -2.27602 -0 -0 -1.41201 -0.49598 0 0 0 0 0 -0.08231 0.2206 0.22802 0 -0.71724 0 1.9342 0.01234 0.89725 -2.73776
ASN_32 -4.90359 0.41584 4.60124 -0.33586 0.08198 0.5818 2.01009 -2.5205 -0 -0 -1.96622 -0.26911 0 0 -0.83756 0 0 0.05041 0.00528 0 1.70635 -0.30312 0 -0.93687 -0.22705 1.01945 -1.82746
GLU_33 -3.35625 0.27399 4.00459 -0.45837 0.19462 1.41336 1.2673 -1.93387 -0 -0 -1.9991 -2.91688 0 0 -0.1324 0 0 -0.11618 0.02756 0 3.71167 -0.27607 0 -2.7348 -0.35757 0.47058 -2.91782
GLY_34 -1.44305 0.22681 1.86992 -0.0001 0 0 0.8763 -0.93663 -0 -0 -0.6431 -0.33766 0 0 -0.83756 0 0 -0.11341 0 0 0 0.6011 0 0.83697 0.11165 0.26402 0.47525
GLY_35 -2.23065 0.05455 2.44187 -0.00027 0 0 0.91204 -1.32986 -0.01622 -0.15656 -0.49938 -0.1876 0 0 0 0 0 -0.08681 0 0 0 -0.30506 0 0.83697 0.39634 0.10514 -0.06551
ASP_36 -4.02171 0.25761 6.30542 -0.26277 0.136 0.85293 2.97435 -2.77915 -0.01622 -0.15656 -5.90555 -1.2911 0 0 -0.97659 -0.65783 0 -0.0004 0.018 0 2.95099 -0.71929 0 -2.3716 -0.21252 0.50212 -5.37385
ALA_37 -4.22059 0.4271 2.83797 -0.02389 0 0 1.62868 -1.91253 -0 -0 -0.92749 -0.38732 0 0 0 0 0 -0.06821 0 0 0 -0.32848 0 1.8394 -0.55198 0.65404 -1.03329
SER_38 -3.47042 0.28212 4.86081 -0.02545 0 0.05982 2.2572 -2.27875 -0 -0 -3.00348 -0.6659 0 0 -0.50277 0 0 0.10645 0.00022 0.55934 0 0.33552 0.6002 -0.77834 -0.00159 0.33749 -1.32755
SER_39 -3.79869 0.17584 5.03512 -0.0321 0 0.02203 2.41309 -2.41335 -0 -0 -3.37464 -0.02132 0 0 -0.47382 -0.65783 0 -0.04408 0.00501 0.55835 0 0.2685 1.76599 -0.77834 0.2726 0.27814 -0.79949
ALA_40 -5.35641 0.6766 2.58167 -0.02211 0 0 2.15032 -2.38388 -0 -0 -0.92243 -0.33489 0 0 0 0 0 0.12779 0 0 0 -0.12869 0 1.8394 -0.17734 0.36818 -1.5818
GLN_41 -5.95913 0.41939 4.50246 -0.92285 0.13092 1.01283 2.54333 -2.67302 -0.01774 -0.09447 -1.58692 -0.82895 0 0 0 0 0 -0.03006 0.01337 0 2.87509 -0.07895 0 -0.18838 -0.16753 0.36797 -0.68263
ALA_42 -2.63455 0.14656 2.74118 -0.02261 0 0 1.67804 -1.63202 -0 -0 -0.89598 -0.35475 0 0 0 0 0 -0.04164 0 0 0 -0.3412 0 1.8394 -0.37882 0.2568 0.36041
GLY_43 -1.63653 0.10622 2.21641 -6e-05 0 0 0.89127 -1.15021 -0 -0 -1.42837 -0.39944 0 0 0 0 0 -0.10932 0 0 0 0.27477 0 0.83697 -0.32104 0.22387 -0.49545
ALA_44 -3.6783 0.33571 2.01653 -0.02525 0.0001 0 1.52005 -1.72282 -0.01774 -0.09447 -0.88878 -0.24356 0 0 0 0 0 0.25226 0 0 0 0.01636 0 1.8394 -0.22657 0.24196 -0.6751
ALA_45 -2.48925 0.15101 2.58664 -0.02213 0 0 1.44497 -1.44007 -0.01694 -0.12376 -2.1922 -0.19453 0 0 0 0 0 -0.0064 0 0 0 -0.11954 0 1.8394 -0.49626 0.28671 -0.79234
VAL_46 -1.28355 0.09919 1.18394 -0.27872 0.14489 0.05669 0.40706 -0.70728 -1e-05 -0.00041 0.53702 0.15926 0 0 0 0 0 -0.08749 8e-05 0.07387 0 -0.33811 0 1.9342 -0.53916 0.24853 1.60999
GLY_47 -1.13054 0.04475 1.57267 -6e-05 0 0 0.3273 -0.7635 -0.01181 -0.152 0.11137 -0.37633 0 0 0 0 0 -0.16393 0 0 0 -1.5075 0 0.83697 -0.71037 0.1774 -1.74559
SER_48 -4.29772 0.32802 4.45926 -0.03767 0 0.06539 1.49987 -2.16928 -0.028 -0.1603 -2.75441 -0.17156 0 0 0 0 0 -0.02581 0.0003 0.16547 0 -0.45071 1.79515 -0.77834 -0.75653 0.19934 -3.11753
THR_49 -5.62159 0.56611 3.68671 -0.17168 0.10377 0.06237 2.3249 -2.25119 -0.01755 -0.22313 -2.72056 0.38916 0 0 -0.60665 0 0 -0.03709 0.00031 0.16018 0 -0.16192 2.67784 -1.0874 -0.25038 0.25695 -2.92085
ILE_50 -8.09775 0.99439 0.01443 -0.55641 0.28687 0.15629 0.93724 -1.6174 -0.02576 -0.16647 -0.48225 0.08443 0 0 0 0 0 -0.0392 0.38356 2.88186 0 -0.72223 0 0.73287 -0.23693 0.34455 -5.12791
ILE_51 -7.14972 0.63027 2.36451 -0.47067 0.28319 0.10985 1.92264 -1.98116 -0.02127 -0.15172 -1.38325 -0.17551 0 0 0 0 0 -0.03174 0.01839 0.33798 0 -0.75577 0 0.73287 -0.4973 0.59139 -5.62701
VAL_52 -7.20815 1.22296 1.59024 -0.2861 0.18962 0.06394 1.22224 -2.18689 -0.00388 -0.01379 -1.34838 -0.29665 0 0 0 0 0 -0.0564 0.02279 0.16057 0 -0.49312 0 1.9342 -0.34706 0.6749 -5.15898
GLY_53 -3.78392 0.33133 3.43413 -0.0017 0 0 1.35114 -1.85633 -0.02033 -0.14922 -1.66424 -0.35679 0 0 0 0 0 -0.12103 0 0 0 -1.53107 0 0.83697 0.16614 0.4517 -2.91323
ALA_54 -3.93562 0.89206 4.36715 -0.0235 0 0 3.07309 -2.30737 -0 -0 -2.75659 -0.17268 0 0 -0.1324 0 0 -0.03212 0 0 0 -0.18554 0 1.8394 -0.06532 0.81919 1.37975
PRO_55 -3.5041 0.48413 3.3109 -0.06784 0 0.0423 1.71588 -1.4749 -0 -0 -1.01728 0.60731 0 0 0 0 0 -0.08466 0.02987 0.17764 0 -0.66372 0 -2.4119 -0.17132 0.8583 -2.16938
GLU_56 -3.92601 0.28257 4.19334 -0.45295 0.19769 1.40943 1.94241 -2.04121 -0.02096 -0.1399 -1.50682 -3.01171 0 0 0 0 0 -0.07901 0.0309 0 3.90346 -0.34646 0 -2.7348 -0.16673 0.30522 -2.16152
LEU_57 -7.49091 0.93613 4.58611 -0.51276 0.26258 0.10287 3.12923 -2.925 -0.02769 -0.1787 -2.20735 0.02129 0 0 0 0 0 -0.00131 0.02628 3.03833 0 -0.21176 0 0.18072 -0.35008 0.42324 -1.19878
GLU_58 -6.59333 0.44133 7.35043 -0.34081 0.08656 0.43253 3.16948 -3.33534 -0 -0 -3.76796 -0.72311 0 0 0 -0.67973 0 -0.01206 0.12102 0 3.1205 -0.11974 0 -2.7348 -0.15433 0.48908 -3.25027
LYS_59 -5.15726 0.68552 8.03693 -0.76136 0.13074 0.73382 3.76138 -3.41287 -0 -0 -5.78549 0.00566 0 0 0 -0.76956 0 -0.02707 0.28018 2.85737 0 0.0097 0 -1.5107 -0.15285 0.6109 -0.46496
GLU_60 -4.98819 0.4145 5.35633 -0.33807 0.07587 0.38982 2.3719 -2.54616 -0 -0 -1.26248 -0.6286 0 0 0 0 0 -0.02459 0.00778 0 3.10119 -0.0863 0 -2.7348 -0.10494 0.57852 -0.41822
TYR_61 -11.5413 1.33975 5.84441 -0.64774 0.34166 0.3516 2.86717 -3.81851 -0.00235 -0.0092 -3.02006 -0.34785 0 0 -0.26705 0 0 -0.0004 0.40026 0 3.00306 0.0877 1.60874 1.2797 -0.20702 0.87994 -1.85746
SER_62 -3.64024 0.18259 4.65302 -0.03248 2e-05 0.02259 2.07838 -2.10561 -0.01716 -0.18914 -1.67594 0.01113 0 0 0 0 0 -0.05126 0.00651 0.95473 0 0.09411 1.76559 -0.77834 -0.34875 0.92203 1.85179
ASP_63 -3.52677 0.50367 6.10721 -0.11376 0.02627 0.35196 2.7655 -2.51431 -0 -0 -5.73048 -0.2765 0 0 0 -0.76956 0 -0.07854 0.0063 0 2.36187 -0.34539 0 -2.3716 -0.65004 0.53076 -3.72342
LEU_64 -4.50011 0.43754 3.11597 -0.44603 0.19004 0.07124 1.48115 -1.79089 -0.00261 -0.01067 -0.86113 0.2651 0 0 0 0 0 -0.01163 0.00164 0.40002 0 -0.35241 0 0.18072 -0.51832 0.51816 -1.83223
ASN:CtermProteinFull_65 -1.35979 0.19133 2.85512 -0.19665 0.00977 0.36423 1.56387 -1.18038 -0.00026 -0.00147 -3.28133 -0.28796 0 0 0 0 0 0 0.00018 0 2.03495 0 0 -0.93687 -0.12023 0.2287 -0.11678
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361453 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 29.840
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.031
REMARK    SCORE fa_intra_sol_xover4:           8.888
REMARK    SCORE         p_aa_pp:         -18.989
REMARK    SCORE         fa_elec:         -83.779
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -137.486
REMARK    SCORE          fa_sol:         157.851
REMARK    SCORE     hbond_bb_sc:          -9.931
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -16.998
REMARK    SCORE          fa_atr:        -269.024
REMARK    SCORE    fa_intra_rep:           0.396
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.387
REMARK    SCORE          fa_rep:          34.418
REMARK    SCORE             ref:           8.201
REMARK    SCORE           score:        -137.486
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -19.150
REMARK    SCORE          fa_dun:          52.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          40.231
REMARK    SCORE     lk_ball_wtd:          -9.368
REMARK    SCORE        hbond_sc:          -1.761
ATOM      1  N   MET A   1      -0.327   0.022   0.325  1.00  9.54           N  
ATOM      2  CA  MET A   1       1.125   0.129   0.223  1.00  8.96           C  
ATOM      3  C   MET A   1       1.525   1.593   0.100  1.00  8.26           C  
ATOM      4  O   MET A   1       0.833   2.389  -0.539  1.00  8.26           O  
ATOM      5  CB  MET A   1       1.660  -0.698  -0.948  1.00 12.78           C  
ATOM      6  CG  MET A   1       3.198  -0.726  -1.088  1.00 12.78           C  
ATOM      7  SD  MET A   1       3.796  -1.776  -2.457  1.00 12.78           S  
ATOM      8  CE  MET A   1       3.495  -3.444  -1.904  1.00 12.78           C  
ATOM      9 1H   MET A   1      -0.607  -0.948   0.216  1.00 11.45           H  
ATOM     10 2H   MET A   1      -0.568   0.314   1.264  1.00 11.45           H  
ATOM     11 3H   MET A   1      -0.813   0.601  -0.343  1.00 11.45           H  
ATOM     12  HA  MET A   1       1.561  -0.259   1.145  1.00 10.75           H  
ATOM     13 1HB  MET A   1       1.281  -1.719  -0.867  1.00 15.34           H  
ATOM     14 2HB  MET A   1       1.286  -0.285  -1.852  1.00 15.34           H  
ATOM     15 1HG  MET A   1       3.567   0.290  -1.274  1.00 15.34           H  
ATOM     16 2HG  MET A   1       3.643  -1.088  -0.162  1.00 15.34           H  
ATOM     17 1HE  MET A   1       3.841  -4.142  -2.651  1.00 15.34           H  
ATOM     18 2HE  MET A   1       4.022  -3.629  -0.970  1.00 15.34           H  
ATOM     19 3HE  MET A   1       2.425  -3.591  -1.751  1.00 15.34           H  
ATOM     20  N   ALA A   2       2.619   1.956   0.766  1.00  7.94           N  
ATOM     21  CA  ALA A   2       3.114   3.331   0.793  1.00  7.56           C  
ATOM     22  C   ALA A   2       3.503   3.860  -0.580  1.00  7.05           C  
ATOM     23  O   ALA A   2       4.033   3.131  -1.417  1.00  7.06           O  
ATOM     24  CB  ALA A   2       4.320   3.430   1.708  1.00 10.74           C  
ATOM     25  H   ALA A   2       3.127   1.250   1.280  1.00  9.53           H  
ATOM     26  HA  ALA A   2       2.317   3.965   1.181  1.00  9.07           H  
ATOM     27 1HB  ALA A   2       4.657   4.468   1.744  1.00 12.89           H  
ATOM     28 2HB  ALA A   2       4.049   3.098   2.709  1.00 12.89           H  
ATOM     29 3HB  ALA A   2       5.120   2.804   1.319  1.00 12.89           H  
ATOM     30  N   SER A   3       3.252   5.152  -0.779  1.00  6.95           N  
ATOM     31  CA  SER A   3       3.607   5.883  -1.986  1.00  6.83           C  
ATOM     32  C   SER A   3       5.063   6.348  -1.992  1.00  6.53           C  
ATOM     33  O   SER A   3       5.752   6.250  -0.972  1.00  6.58           O  
ATOM     34  CB  SER A   3       2.652   7.027  -2.165  1.00  9.61           C  
ATOM     35  OG  SER A   3       2.743   7.957  -1.145  1.00  9.61           O  
ATOM     36  H   SER A   3       2.795   5.680  -0.048  1.00  8.34           H  
ATOM     37  HA  SER A   3       3.471   5.216  -2.820  1.00  8.20           H  
ATOM     38 1HB  SER A   3       2.858   7.514  -3.109  1.00 11.53           H  
ATOM     39 2HB  SER A   3       1.643   6.648  -2.206  1.00 11.53           H  
ATOM     40  HG  SER A   3       1.998   8.589  -1.326  1.00 11.53           H  
ATOM     41  N   SER A   4       5.552   6.840  -3.144  1.00  6.59           N  
ATOM     42  CA  SER A   4       6.936   7.327  -3.231  1.00  6.72           C  
ATOM     43  C   SER A   4       7.083   8.401  -4.317  1.00  6.55           C  
ATOM     44  O   SER A   4       6.844   8.143  -5.509  1.00  6.90           O  
ATOM     45  CB  SER A   4       7.876   6.181  -3.516  1.00  9.36           C  
ATOM     46  OG  SER A   4       9.199   6.633  -3.573  1.00  9.36           O  
ATOM     47  H   SER A   4       4.951   6.926  -3.953  1.00  7.91           H  
ATOM     48  HA  SER A   4       7.206   7.772  -2.272  1.00  8.06           H  
ATOM     49 1HB  SER A   4       7.778   5.422  -2.739  1.00 11.23           H  
ATOM     50 2HB  SER A   4       7.603   5.714  -4.465  1.00 11.23           H  
ATOM     51  HG  SER A   4       9.710   5.878  -3.872  1.00 11.23           H  
ATOM     52  N   THR A   5       7.469   9.609  -3.906  1.00  6.38           N  
ATOM     53  CA  THR A   5       7.521  10.744  -4.815  1.00  6.58           C  
ATOM     54  C   THR A   5       8.419  10.524  -6.017  1.00  6.24           C  
ATOM     55  O   THR A   5       9.609  10.250  -5.879  1.00  6.51           O  
ATOM     56  CB  THR A   5       8.047  11.994  -4.071  1.00  9.13           C  
ATOM     57  OG1 THR A   5       7.226  12.248  -2.936  1.00  9.13           O  
ATOM     58  CG2 THR A   5       8.039  13.233  -4.970  1.00  9.13           C  
ATOM     59  H   THR A   5       7.687   9.763  -2.930  1.00  7.66           H  
ATOM     60  HA  THR A   5       6.508  10.942  -5.169  1.00  7.90           H  
ATOM     61  HB  THR A   5       9.064  11.806  -3.735  1.00 10.96           H  
ATOM     62  HG1 THR A   5       6.305  12.347  -3.242  1.00 10.96           H  
ATOM     63 1HG2 THR A   5       8.411  14.085  -4.406  1.00 10.96           H  
ATOM     64 2HG2 THR A   5       8.675  13.079  -5.838  1.00 10.96           H  
ATOM     65 3HG2 THR A   5       7.017  13.432  -5.298  1.00 10.96           H  
ATOM     66  N   ALA A   6       7.830  10.703  -7.203  1.00  6.01           N  
ATOM     67  CA  ALA A   6       8.483  10.607  -8.509  1.00  6.04           C  
ATOM     68  C   ALA A   6       9.285   9.323  -8.729  1.00  5.72           C  
ATOM     69  O   ALA A   6      10.191   9.306  -9.566  1.00  5.89           O  
ATOM     70  CB  ALA A   6       9.405  11.801  -8.696  1.00  8.44           C  
ATOM     71  H   ALA A   6       6.842  10.913  -7.189  1.00  7.21           H  
ATOM     72  HA  ALA A   6       7.701  10.637  -9.268  1.00  7.25           H  
ATOM     73 1HB  ALA A   6       9.854  11.760  -9.688  1.00 10.13           H  
ATOM     74 2HB  ALA A   6       8.836  12.722  -8.593  1.00 10.13           H  
ATOM     75 3HB  ALA A   6      10.192  11.774  -7.943  1.00 10.13           H  
ATOM     76  N   ALA A   7       8.971   8.251  -8.016  1.00  5.57           N  
ATOM     77  CA  ALA A   7       9.722   7.024  -8.203  1.00  5.47           C  
ATOM     78  C   ALA A   7       9.464   6.440  -9.608  1.00  5.22           C  
ATOM     79  O   ALA A   7       8.375   6.620 -10.156  1.00  5.30           O  
ATOM     80  CB  ALA A   7       9.380   6.045  -7.107  1.00  7.71           C  
ATOM     81  H   ALA A   7       8.226   8.300  -7.310  1.00  6.68           H  
ATOM     82  HA  ALA A   7      10.769   7.282  -8.111  1.00  6.56           H  
ATOM     83 1HB  ALA A   7       9.951   5.152  -7.212  1.00  9.25           H  
ATOM     84 2HB  ALA A   7       9.597   6.506  -6.152  1.00  9.25           H  
ATOM     85 3HB  ALA A   7       8.370   5.816  -7.148  1.00  9.25           H  
ATOM     86  N   PRO A   8      10.471   5.784 -10.232  1.00  5.33           N  
ATOM     87  CA  PRO A   8      10.414   5.111 -11.523  1.00  5.47           C  
ATOM     88  C   PRO A   8       9.643   3.812 -11.372  1.00  5.23           C  
ATOM     89  O   PRO A   8       9.557   3.319 -10.256  1.00  5.09           O  
ATOM     90  CB  PRO A   8      11.894   4.851 -11.835  1.00  8.21           C  
ATOM     91  CG  PRO A   8      12.544   4.723 -10.485  1.00  8.21           C  
ATOM     92  CD  PRO A   8      11.813   5.711  -9.600  1.00  8.21           C  
ATOM     93  HA  PRO A   8       9.957   5.798 -12.241  1.00  6.56           H  
ATOM     94 1HB  PRO A   8      12.007   3.931 -12.430  1.00  9.85           H  
ATOM     95 2HB  PRO A   8      12.302   5.677 -12.435  1.00  9.85           H  
ATOM     96 1HG  PRO A   8      12.443   3.684 -10.125  1.00  9.85           H  
ATOM     97 2HG  PRO A   8      13.622   4.929 -10.559  1.00  9.85           H  
ATOM     98 1HD  PRO A   8      11.768   5.294  -8.592  1.00  9.85           H  
ATOM     99 2HD  PRO A   8      12.317   6.695  -9.638  1.00  9.85           H  
ATOM    100  N   PRO A   9       9.150   3.196 -12.450  1.00  5.54           N  
ATOM    101  CA  PRO A   9       8.465   1.925 -12.419  1.00  5.65           C  
ATOM    102  C   PRO A   9       9.288   0.921 -11.635  1.00  5.45           C  
ATOM    103  O   PRO A   9      10.515   0.931 -11.676  1.00  5.58           O  
ATOM    104  CB  PRO A   9       8.380   1.560 -13.903  1.00  8.47           C  
ATOM    105  CG  PRO A   9       8.334   2.903 -14.604  1.00  8.47           C  
ATOM    106  CD  PRO A   9       9.273   3.789 -13.799  1.00  8.47           C  
ATOM    107  HA  PRO A   9       7.472   2.049 -11.981  1.00  6.78           H  
ATOM    108 1HB  PRO A   9       9.248   0.946 -14.190  1.00 10.16           H  
ATOM    109 2HB  PRO A   9       7.481   0.948 -14.089  1.00 10.16           H  
ATOM    110 1HG  PRO A   9       8.654   2.793 -15.653  1.00 10.16           H  
ATOM    111 2HG  PRO A   9       7.303   3.286 -14.626  1.00 10.16           H  
ATOM    112 1HD  PRO A   9      10.303   3.712 -14.171  1.00 10.16           H  
ATOM    113 2HD  PRO A   9       8.885   4.811 -13.830  1.00 10.16           H  
ATOM    114  N   ALA A  10       8.575   0.086 -10.908  1.00  5.49           N  
ATOM    115  CA  ALA A  10       9.110  -0.939 -10.032  1.00  5.63           C  
ATOM    116  C   ALA A  10       9.812  -2.046 -10.776  1.00  5.25           C  
ATOM    117  O   ALA A  10       9.578  -2.280 -11.959  1.00  5.44           O  
ATOM    118  CB  ALA A  10       8.002  -1.553  -9.211  1.00  7.83           C  
ATOM    119  H   ALA A  10       7.573   0.169 -10.952  1.00  6.59           H  
ATOM    120  HA  ALA A  10       9.834  -0.469  -9.365  1.00  6.76           H  
ATOM    121 1HB  ALA A  10       8.425  -2.271  -8.541  1.00  9.40           H  
ATOM    122 2HB  ALA A  10       7.506  -0.789  -8.646  1.00  9.40           H  
ATOM    123 3HB  ALA A  10       7.302  -2.034  -9.847  1.00  9.40           H  
ATOM    124  N   ALA A  11      10.656  -2.764 -10.042  1.00  5.09           N  
ATOM    125  CA  ALA A  11      11.347  -3.950 -10.531  1.00  5.08           C  
ATOM    126  C   ALA A  11      10.419  -5.158 -10.444  1.00  4.79           C  
ATOM    127  O   ALA A  11      10.772  -6.273 -10.822  1.00  5.12           O  
ATOM    128  CB  ALA A  11      12.598  -4.199  -9.716  1.00  7.11           C  
ATOM    129  H   ALA A  11      10.821  -2.490  -9.068  1.00  6.11           H  
ATOM    130  HA  ALA A  11      11.610  -3.793 -11.577  1.00  6.10           H  
ATOM    131 1HB  ALA A  11      13.109  -5.086 -10.086  1.00  8.53           H  
ATOM    132 2HB  ALA A  11      13.257  -3.338  -9.790  1.00  8.53           H  
ATOM    133 3HB  ALA A  11      12.312  -4.343  -8.689  1.00  8.53           H  
ATOM    134  N   VAL A  12       9.244  -4.920  -9.894  1.00  4.51           N  
ATOM    135  CA  VAL A  12       8.229  -5.913  -9.672  1.00  4.52           C  
ATOM    136  C   VAL A  12       7.408  -6.012 -10.961  1.00  4.38           C  
ATOM    137  O   VAL A  12       6.760  -5.026 -11.311  1.00  4.37           O  
ATOM    138  CB  VAL A  12       7.284  -5.419  -8.574  1.00  6.33           C  
ATOM    139  CG1 VAL A  12       6.209  -6.474  -8.301  1.00  6.33           C  
ATOM    140  CG2 VAL A  12       8.041  -5.041  -7.364  1.00  6.33           C  
ATOM    141  H   VAL A  12       9.067  -3.962  -9.633  1.00  5.41           H  
ATOM    142  HA  VAL A  12       8.695  -6.849  -9.382  1.00  5.42           H  
ATOM    143  HB  VAL A  12       6.784  -4.532  -8.937  1.00  7.60           H  
ATOM    144 1HG1 VAL A  12       5.526  -6.111  -7.555  1.00  7.60           H  
ATOM    145 2HG1 VAL A  12       5.666  -6.690  -9.196  1.00  7.60           H  
ATOM    146 3HG1 VAL A  12       6.680  -7.393  -7.934  1.00  7.60           H  
ATOM    147 1HG2 VAL A  12       7.359  -4.664  -6.613  1.00  7.60           H  
ATOM    148 2HG2 VAL A  12       8.525  -5.864  -7.000  1.00  7.60           H  
ATOM    149 3HG2 VAL A  12       8.779  -4.282  -7.578  1.00  7.60           H  
ATOM    150  N   PRO A  13       7.323  -7.177 -11.642  1.00  4.69           N  
ATOM    151  CA  PRO A  13       6.606  -7.379 -12.908  1.00  4.94           C  
ATOM    152  C   PRO A  13       5.184  -6.821 -12.897  1.00  4.85           C  
ATOM    153  O   PRO A  13       4.706  -6.268 -13.878  1.00  4.80           O  
ATOM    154  CB  PRO A  13       6.595  -8.906 -13.021  1.00  7.41           C  
ATOM    155  CG  PRO A  13       7.863  -9.344 -12.312  1.00  7.41           C  
ATOM    156  CD  PRO A  13       8.004  -8.397 -11.136  1.00  7.41           C  
ATOM    157  HA  PRO A  13       7.187  -6.927 -13.730  1.00  5.93           H  
ATOM    158 1HB  PRO A  13       5.680  -9.315 -12.566  1.00  8.89           H  
ATOM    159 2HB  PRO A  13       6.580  -9.196 -14.083  1.00  8.89           H  
ATOM    160 1HG  PRO A  13       7.784 -10.399 -11.997  1.00  8.89           H  
ATOM    161 2HG  PRO A  13       8.723  -9.286 -12.998  1.00  8.89           H  
ATOM    162 1HD  PRO A  13       7.510  -8.796 -10.233  1.00  8.89           H  
ATOM    163 2HD  PRO A  13       9.085  -8.222 -10.986  1.00  8.89           H  
ATOM    164  N   ALA A  14       4.522  -6.880 -11.747  1.00  5.22           N  
ATOM    165  CA  ALA A  14       3.164  -6.379 -11.598  1.00  5.53           C  
ATOM    166  C   ALA A  14       2.981  -4.960 -12.127  1.00  5.26           C  
ATOM    167  O   ALA A  14       1.904  -4.613 -12.623  1.00  5.42           O  
ATOM    168  CB  ALA A  14       2.783  -6.391 -10.146  1.00  7.62           C  
ATOM    169  H   ALA A  14       4.933  -7.347 -10.955  1.00  6.26           H  
ATOM    170  HA  ALA A  14       2.501  -7.038 -12.157  1.00  6.64           H  
ATOM    171 1HB  ALA A  14       1.765  -6.047 -10.037  1.00  9.14           H  
ATOM    172 2HB  ALA A  14       2.875  -7.396  -9.746  1.00  9.14           H  
ATOM    173 3HB  ALA A  14       3.455  -5.727  -9.628  1.00  9.14           H  
ATOM    174  N   ILE A  15       4.020  -4.123 -12.009  1.00  5.22           N  
ATOM    175  CA  ILE A  15       3.931  -2.718 -12.369  1.00  5.38           C  
ATOM    176  C   ILE A  15       3.601  -2.522 -13.853  1.00  5.19           C  
ATOM    177  O   ILE A  15       3.140  -1.462 -14.260  1.00  5.35           O  
ATOM    178  CB  ILE A  15       5.237  -1.981 -12.025  1.00  7.48           C  
ATOM    179  CG1 ILE A  15       4.989  -0.441 -11.865  1.00  7.48           C  
ATOM    180  CG2 ILE A  15       6.326  -2.232 -13.095  1.00  7.48           C  
ATOM    181  CD1 ILE A  15       4.188  -0.070 -10.581  1.00  7.48           C  
ATOM    182  H   ILE A  15       4.918  -4.471 -11.656  1.00  6.26           H  
ATOM    183  HA  ILE A  15       3.125  -2.291 -11.795  1.00  6.46           H  
ATOM    184  HB  ILE A  15       5.578  -2.361 -11.082  1.00  8.98           H  
ATOM    185 1HG1 ILE A  15       5.926   0.066 -11.846  1.00  8.98           H  
ATOM    186 2HG1 ILE A  15       4.429  -0.079 -12.720  1.00  8.98           H  
ATOM    187 1HG2 ILE A  15       7.243  -1.732 -12.804  1.00  8.98           H  
ATOM    188 2HG2 ILE A  15       6.518  -3.301 -13.180  1.00  8.98           H  
ATOM    189 3HG2 ILE A  15       6.015  -1.847 -14.063  1.00  8.98           H  
ATOM    190 1HD1 ILE A  15       4.045   0.992 -10.536  1.00  8.98           H  
ATOM    191 2HD1 ILE A  15       3.212  -0.535 -10.555  1.00  8.98           H  
ATOM    192 3HD1 ILE A  15       4.740  -0.393  -9.700  1.00  8.98           H  
ATOM    193  N   GLU A  16       3.813  -3.541 -14.679  1.00  5.24           N  
ATOM    194  CA  GLU A  16       3.526  -3.470 -16.108  1.00  5.48           C  
ATOM    195  C   GLU A  16       2.033  -3.236 -16.375  1.00  5.43           C  
ATOM    196  O   GLU A  16       1.650  -2.804 -17.462  1.00  5.83           O  
ATOM    197  CB  GLU A  16       3.998  -4.746 -16.810  1.00  7.58           C  
ATOM    198  CG  GLU A  16       5.528  -4.901 -16.856  1.00  7.58           C  
ATOM    199  CD  GLU A  16       5.990  -6.170 -17.539  1.00  7.58           C  
ATOM    200  OE1 GLU A  16       5.157  -6.958 -17.919  1.00  7.58           O  
ATOM    201  OE2 GLU A  16       7.179  -6.345 -17.678  1.00  7.58           O  
ATOM    202  H   GLU A  16       4.188  -4.414 -14.294  1.00  6.29           H  
ATOM    203  HA  GLU A  16       4.077  -2.629 -16.523  1.00  6.58           H  
ATOM    204 1HB  GLU A  16       3.586  -5.615 -16.291  1.00  9.10           H  
ATOM    205 2HB  GLU A  16       3.621  -4.764 -17.831  1.00  9.10           H  
ATOM    206 1HG  GLU A  16       5.952  -4.044 -17.375  1.00  9.10           H  
ATOM    207 2HG  GLU A  16       5.907  -4.890 -15.832  1.00  9.10           H  
ATOM    208  N   THR A  17       1.197  -3.548 -15.382  1.00  5.34           N  
ATOM    209  CA  THR A  17      -0.253  -3.410 -15.447  1.00  5.75           C  
ATOM    210  C   THR A  17      -0.708  -2.216 -14.607  1.00  5.77           C  
ATOM    211  O   THR A  17      -1.895  -2.051 -14.309  1.00  6.05           O  
ATOM    212  CB  THR A  17      -0.939  -4.669 -14.905  1.00  7.89           C  
ATOM    213  OG1 THR A  17      -0.621  -4.842 -13.502  1.00  7.89           O  
ATOM    214  CG2 THR A  17      -0.479  -5.902 -15.680  1.00  7.89           C  
ATOM    215  H   THR A  17       1.604  -3.905 -14.517  1.00  6.41           H  
ATOM    216  HA  THR A  17      -0.550  -3.242 -16.481  1.00  6.90           H  
ATOM    217  HB  THR A  17      -2.016  -4.556 -15.010  1.00  9.47           H  
ATOM    218  HG1 THR A  17       0.351  -4.835 -13.360  1.00  9.47           H  
ATOM    219 1HG2 THR A  17      -0.982  -6.786 -15.289  1.00  9.47           H  
ATOM    220 2HG2 THR A  17      -0.720  -5.780 -16.733  1.00  9.47           H  
ATOM    221 3HG2 THR A  17       0.598  -6.020 -15.570  1.00  9.47           H  
ATOM    222  N   ALA A  18       0.250  -1.408 -14.167  1.00  5.81           N  
ATOM    223  CA  ALA A  18      -0.029  -0.296 -13.290  1.00  6.15           C  
ATOM    224  C   ALA A  18      -0.956   0.741 -13.848  1.00  5.87           C  
ATOM    225  O   ALA A  18      -0.932   1.098 -15.031  1.00  6.10           O  
ATOM    226  CB  ALA A  18       1.249   0.400 -12.913  1.00  8.48           C  
ATOM    227  H   ALA A  18       1.221  -1.560 -14.441  1.00  6.97           H  
ATOM    228  HA  ALA A  18      -0.496  -0.691 -12.403  1.00  7.38           H  
ATOM    229 1HB  ALA A  18       1.013   1.196 -12.231  1.00 10.18           H  
ATOM    230 2HB  ALA A  18       1.906  -0.295 -12.443  1.00 10.18           H  
ATOM    231 3HB  ALA A  18       1.721   0.808 -13.803  1.00 10.18           H  
ATOM    232  N   ALA A  19      -1.759   1.245 -12.941  1.00  5.66           N  
ATOM    233  CA  ALA A  19      -2.651   2.341 -13.176  1.00  5.55           C  
ATOM    234  C   ALA A  19      -1.799   3.561 -13.467  1.00  5.12           C  
ATOM    235  O   ALA A  19      -0.807   3.760 -12.769  1.00  5.05           O  
ATOM    236  CB  ALA A  19      -3.485   2.571 -11.955  1.00  7.81           C  
ATOM    237  H   ALA A  19      -1.697   0.844 -12.001  1.00  6.79           H  
ATOM    238  HA  ALA A  19      -3.296   2.112 -14.005  1.00  6.66           H  
ATOM    239 1HB  ALA A  19      -4.101   3.404 -12.135  1.00  9.37           H  
ATOM    240 2HB  ALA A  19      -4.079   1.682 -11.749  1.00  9.37           H  
ATOM    241 3HB  ALA A  19      -2.836   2.777 -11.106  1.00  9.37           H  
ATOM    242  N   PRO A  20      -2.138   4.441 -14.410  1.00  5.17           N  
ATOM    243  CA  PRO A  20      -1.401   5.668 -14.608  1.00  5.12           C  
ATOM    244  C   PRO A  20      -1.422   6.416 -13.265  1.00  4.77           C  
ATOM    245  O   PRO A  20      -2.489   6.480 -12.642  1.00  4.69           O  
ATOM    246  CB  PRO A  20      -2.215   6.373 -15.696  1.00  7.68           C  
ATOM    247  CG  PRO A  20      -2.901   5.230 -16.448  1.00  7.68           C  
ATOM    248  CD  PRO A  20      -3.207   4.178 -15.382  1.00  7.68           C  
ATOM    249  HA  PRO A  20      -0.397   5.407 -14.954  1.00  6.14           H  
ATOM    250 1HB  PRO A  20      -2.901   7.098 -15.254  1.00  9.22           H  
ATOM    251 2HB  PRO A  20      -1.537   6.947 -16.346  1.00  9.22           H  
ATOM    252 1HG  PRO A  20      -3.810   5.600 -16.948  1.00  9.22           H  
ATOM    253 2HG  PRO A  20      -2.239   4.844 -17.238  1.00  9.22           H  
ATOM    254 1HD  PRO A  20      -4.202   4.303 -14.932  1.00  9.22           H  
ATOM    255 2HD  PRO A  20      -3.075   3.191 -15.851  1.00  9.22           H  
ATOM    256  N   PRO A  21      -0.304   7.021 -12.827  1.00  4.98           N  
ATOM    257  CA  PRO A  21      -0.163   7.770 -11.586  1.00  5.09           C  
ATOM    258  C   PRO A  21      -0.849   9.125 -11.653  1.00  4.90           C  
ATOM    259  O   PRO A  21      -0.977   9.704 -12.737  1.00  5.19           O  
ATOM    260  CB  PRO A  21       1.356   7.931 -11.470  1.00  7.64           C  
ATOM    261  CG  PRO A  21       1.849   7.923 -12.906  1.00  7.64           C  
ATOM    262  CD  PRO A  21       0.926   6.959 -13.633  1.00  7.64           C  
ATOM    263  HA  PRO A  21      -0.561   7.179 -10.743  1.00  6.11           H  
ATOM    264 1HB  PRO A  21       1.582   8.878 -10.943  1.00  9.17           H  
ATOM    265 2HB  PRO A  21       1.771   7.118 -10.861  1.00  9.17           H  
ATOM    266 1HG  PRO A  21       1.801   8.944 -13.323  1.00  9.17           H  
ATOM    267 2HG  PRO A  21       2.904   7.614 -12.944  1.00  9.17           H  
ATOM    268 1HD  PRO A  21       0.745   7.334 -14.651  1.00  9.17           H  
ATOM    269 2HD  PRO A  21       1.348   5.939 -13.614  1.00  9.17           H  
ATOM    270  N   SER A  22      -1.211   9.650 -10.495  1.00  4.70           N  
ATOM    271  CA  SER A  22      -1.755  10.992 -10.374  1.00  4.69           C  
ATOM    272  C   SER A  22      -0.569  11.970 -10.347  1.00  4.60           C  
ATOM    273  O   SER A  22       0.555  11.559 -10.060  1.00  4.71           O  
ATOM    274  CB  SER A  22      -2.545  11.179  -9.077  1.00  6.57           C  
ATOM    275  OG  SER A  22      -3.593  10.257  -8.944  1.00  6.57           O  
ATOM    276  H   SER A  22      -1.100   9.082  -9.651  1.00  5.64           H  
ATOM    277  HA  SER A  22      -2.407  11.166 -11.222  1.00  5.63           H  
ATOM    278 1HB  SER A  22      -1.893  11.139  -8.230  1.00  7.88           H  
ATOM    279 2HB  SER A  22      -2.970  12.170  -9.075  1.00  7.88           H  
ATOM    280  HG  SER A  22      -3.243   9.559  -8.321  1.00  7.88           H  
ATOM    281  N   PRO A  23      -0.764  13.262 -10.663  1.00  4.79           N  
ATOM    282  CA  PRO A  23       0.207  14.347 -10.501  1.00  4.91           C  
ATOM    283  C   PRO A  23       0.683  14.595  -9.053  1.00  4.62           C  
ATOM    284  O   PRO A  23       1.702  15.252  -8.842  1.00  4.81           O  
ATOM    285  CB  PRO A  23      -0.577  15.568 -11.007  1.00  7.36           C  
ATOM    286  CG  PRO A  23      -1.611  15.011 -11.953  1.00  7.36           C  
ATOM    287  CD  PRO A  23      -2.005  13.678 -11.373  1.00  7.36           C  
ATOM    288  HA  PRO A  23       1.071  14.146 -11.151  1.00  5.89           H  
ATOM    289 1HB  PRO A  23      -1.021  16.104 -10.151  1.00  8.83           H  
ATOM    290 2HB  PRO A  23       0.111  16.272 -11.499  1.00  8.83           H  
ATOM    291 1HG  PRO A  23      -2.462  15.709 -12.035  1.00  8.83           H  
ATOM    292 2HG  PRO A  23      -1.184  14.919 -12.964  1.00  8.83           H  
ATOM    293 1HD  PRO A  23      -2.856  13.793 -10.690  1.00  8.83           H  
ATOM    294 2HD  PRO A  23      -2.227  13.020 -12.225  1.00  8.83           H  
ATOM    295  N   GLU A  24      -0.073  14.112  -8.066  1.00  4.52           N  
ATOM    296  CA  GLU A  24       0.237  14.337  -6.661  1.00  4.43           C  
ATOM    297  C   GLU A  24       1.560  13.702  -6.189  1.00  3.82           C  
ATOM    298  O   GLU A  24       1.810  12.516  -6.438  1.00  3.73           O  
ATOM    299  CB  GLU A  24      -0.913  13.792  -5.809  1.00  6.24           C  
ATOM    300  CG  GLU A  24      -2.204  14.565  -5.962  1.00  6.24           C  
ATOM    301  CD  GLU A  24      -2.107  15.939  -5.380  1.00  6.24           C  
ATOM    302  OE1 GLU A  24      -1.602  16.064  -4.290  1.00  6.24           O  
ATOM    303  OE2 GLU A  24      -2.510  16.866  -6.031  1.00  6.24           O  
ATOM    304  H   GLU A  24      -0.896  13.582  -8.292  1.00  5.42           H  
ATOM    305  HA  GLU A  24       0.272  15.414  -6.544  1.00  5.32           H  
ATOM    306 1HB  GLU A  24      -1.121  12.768  -6.103  1.00  7.49           H  
ATOM    307 2HB  GLU A  24      -0.635  13.777  -4.756  1.00  7.49           H  
ATOM    308 1HG  GLU A  24      -2.451  14.647  -7.022  1.00  7.49           H  
ATOM    309 2HG  GLU A  24      -3.005  14.018  -5.470  1.00  7.49           H  
ATOM    310  N   PRO A  25       2.337  14.419  -5.336  1.00  3.90           N  
ATOM    311  CA  PRO A  25       3.644  14.040  -4.809  1.00  3.75           C  
ATOM    312  C   PRO A  25       3.649  12.766  -3.986  1.00  3.37           C  
ATOM    313  O   PRO A  25       4.708  12.195  -3.743  1.00  3.60           O  
ATOM    314  CB  PRO A  25       4.036  15.250  -3.948  1.00  5.63           C  
ATOM    315  CG  PRO A  25       2.737  15.919  -3.589  1.00  5.63           C  
ATOM    316  CD  PRO A  25       1.849  15.716  -4.790  1.00  5.63           C  
ATOM    317  HA  PRO A  25       4.341  13.939  -5.655  1.00  4.50           H  
ATOM    318 1HB  PRO A  25       4.593  14.909  -3.062  1.00  6.76           H  
ATOM    319 2HB  PRO A  25       4.714  15.906  -4.514  1.00  6.76           H  
ATOM    320 1HG  PRO A  25       2.317  15.478  -2.670  1.00  6.76           H  
ATOM    321 2HG  PRO A  25       2.909  16.985  -3.372  1.00  6.76           H  
ATOM    322 1HD  PRO A  25       0.816  15.656  -4.424  1.00  6.76           H  
ATOM    323 2HD  PRO A  25       1.990  16.531  -5.521  1.00  6.76           H  
ATOM    324  N   ARG A  26       2.499  12.335  -3.480  1.00  3.32           N  
ATOM    325  CA  ARG A  26       2.521  11.108  -2.706  1.00  3.42           C  
ATOM    326  C   ARG A  26       1.408  10.165  -3.127  1.00  3.10           C  
ATOM    327  O   ARG A  26       0.815   9.483  -2.285  1.00  3.49           O  
ATOM    328  CB  ARG A  26       2.386  11.422  -1.220  1.00  4.75           C  
ATOM    329  CG  ARG A  26       3.514  12.254  -0.630  1.00  4.75           C  
ATOM    330  CD  ARG A  26       3.331  12.478   0.821  1.00  4.75           C  
ATOM    331  NE  ARG A  26       4.415  13.279   1.380  1.00  4.75           N  
ATOM    332  CZ  ARG A  26       4.538  13.632   2.679  1.00  4.75           C  
ATOM    333  NH1 ARG A  26       3.635  13.254   3.564  1.00  4.75           N  
ATOM    334  NH2 ARG A  26       5.573  14.364   3.062  1.00  4.75           N  
ATOM    335  H   ARG A  26       1.627  12.816  -3.660  1.00  3.98           H  
ATOM    336  HA  ARG A  26       3.469  10.597  -2.872  1.00  4.10           H  
ATOM    337 1HB  ARG A  26       1.456  11.961  -1.050  1.00  5.70           H  
ATOM    338 2HB  ARG A  26       2.338  10.502  -0.649  1.00  5.70           H  
ATOM    339 1HG  ARG A  26       4.465  11.743  -0.791  1.00  5.70           H  
ATOM    340 2HG  ARG A  26       3.542  13.228  -1.113  1.00  5.70           H  
ATOM    341 1HD  ARG A  26       2.391  13.004   0.988  1.00  5.70           H  
ATOM    342 2HD  ARG A  26       3.312  11.516   1.331  1.00  5.70           H  
ATOM    343  HE  ARG A  26       5.135  13.593   0.738  1.00  5.70           H  
ATOM    344 1HH1 ARG A  26       2.845  12.696   3.279  1.00  5.70           H  
ATOM    345 2HH1 ARG A  26       3.734  13.522   4.534  1.00  5.70           H  
ATOM    346 1HH2 ARG A  26       6.265  14.655   2.384  1.00  5.70           H  
ATOM    347 2HH2 ARG A  26       5.675  14.633   4.030  1.00  5.70           H  
ATOM    348  N   ASP A  27       1.212  10.047  -4.439  1.00  2.83           N  
ATOM    349  CA  ASP A  27       0.241   9.137  -5.044  1.00  2.98           C  
ATOM    350  C   ASP A  27       0.711   7.680  -5.035  1.00  2.70           C  
ATOM    351  O   ASP A  27       1.833   7.390  -5.464  1.00  3.05           O  
ATOM    352  CB  ASP A  27      -0.017   9.585  -6.479  1.00  4.12           C  
ATOM    353  CG  ASP A  27      -1.096   8.819  -7.212  1.00  4.12           C  
ATOM    354  OD1 ASP A  27      -2.249   8.949  -6.872  1.00  4.12           O  
ATOM    355  OD2 ASP A  27      -0.793   8.230  -8.208  1.00  4.12           O  
ATOM    356  H   ASP A  27       1.719  10.685  -5.065  1.00  3.40           H  
ATOM    357  HA  ASP A  27      -0.688   9.200  -4.479  1.00  3.58           H  
ATOM    358 1HB  ASP A  27      -0.276  10.635  -6.479  1.00  4.94           H  
ATOM    359 2HB  ASP A  27       0.912   9.498  -7.050  1.00  4.94           H  
ATOM    360  N   SER A  28      -0.096   6.766  -4.488  1.00  2.50           N  
ATOM    361  CA  SER A  28       0.310   5.369  -4.529  1.00  2.46           C  
ATOM    362  C   SER A  28      -0.057   4.828  -5.901  1.00  2.22           C  
ATOM    363  O   SER A  28      -0.930   5.381  -6.568  1.00  2.42           O  
ATOM    364  CB  SER A  28      -0.348   4.547  -3.438  1.00  3.46           C  
ATOM    365  OG  SER A  28      -1.724   4.433  -3.646  1.00  3.46           O  
ATOM    366  H   SER A  28      -0.997   7.026  -4.109  1.00  3.00           H  
ATOM    367  HA  SER A  28       1.383   5.315  -4.406  1.00  2.95           H  
ATOM    368 1HB  SER A  28       0.103   3.551  -3.416  1.00  4.15           H  
ATOM    369 2HB  SER A  28      -0.158   5.005  -2.469  1.00  4.15           H  
ATOM    370  HG  SER A  28      -2.029   3.807  -2.981  1.00  4.15           H  
ATOM    371  N   VAL A  29       0.527   3.703  -6.307  1.00  2.15           N  
ATOM    372  CA  VAL A  29       0.181   3.169  -7.616  1.00  2.14           C  
ATOM    373  C   VAL A  29      -0.323   1.738  -7.583  1.00  1.97           C  
ATOM    374  O   VAL A  29       0.388   0.812  -7.187  1.00  2.21           O  
ATOM    375  CB  VAL A  29       1.400   3.287  -8.561  1.00  3.00           C  
ATOM    376  CG1 VAL A  29       1.079   2.714  -9.937  1.00  3.00           C  
ATOM    377  CG2 VAL A  29       1.795   4.777  -8.683  1.00  3.00           C  
ATOM    378  H   VAL A  29       1.210   3.247  -5.721  1.00  2.58           H  
ATOM    379  HA  VAL A  29      -0.615   3.784  -8.037  1.00  2.57           H  
ATOM    380  HB  VAL A  29       2.228   2.709  -8.159  1.00  3.60           H  
ATOM    381 1HG1 VAL A  29       1.954   2.807 -10.575  1.00  3.60           H  
ATOM    382 2HG1 VAL A  29       0.813   1.658  -9.851  1.00  3.60           H  
ATOM    383 3HG1 VAL A  29       0.245   3.260 -10.387  1.00  3.60           H  
ATOM    384 1HG2 VAL A  29       2.648   4.881  -9.342  1.00  3.60           H  
ATOM    385 2HG2 VAL A  29       0.952   5.342  -9.090  1.00  3.60           H  
ATOM    386 3HG2 VAL A  29       2.055   5.183  -7.709  1.00  3.60           H  
ATOM    387  N   SER A  30      -1.556   1.579  -8.036  1.00  1.93           N  
ATOM    388  CA  SER A  30      -2.194   0.282  -8.083  1.00  1.94           C  
ATOM    389  C   SER A  30      -1.859  -0.480  -9.366  1.00  1.90           C  
ATOM    390  O   SER A  30      -1.326   0.098 -10.318  1.00  2.20           O  
ATOM    391  CB  SER A  30      -3.675   0.472  -7.869  1.00  2.71           C  
ATOM    392  OG  SER A  30      -4.239   1.226  -8.891  1.00  2.71           O  
ATOM    393  H   SER A  30      -2.072   2.396  -8.341  1.00  2.32           H  
ATOM    394  HA  SER A  30      -1.828  -0.298  -7.249  1.00  2.33           H  
ATOM    395 1HB  SER A  30      -4.161  -0.504  -7.818  1.00  3.25           H  
ATOM    396 2HB  SER A  30      -3.840   0.967  -6.914  1.00  3.25           H  
ATOM    397  HG  SER A  30      -5.184   1.328  -8.639  1.00  3.25           H  
ATOM    398  N   VAL A  31      -2.099  -1.797  -9.327  1.00  1.89           N  
ATOM    399  CA  VAL A  31      -1.889  -2.761 -10.421  1.00  1.98           C  
ATOM    400  C   VAL A  31      -3.085  -3.714 -10.610  1.00  2.01           C  
ATOM    401  O   VAL A  31      -4.009  -3.747  -9.783  1.00  2.32           O  
ATOM    402  CB  VAL A  31      -0.574  -3.563 -10.211  1.00  2.73           C  
ATOM    403  CG1 VAL A  31       0.655  -2.636 -10.230  1.00  2.73           C  
ATOM    404  CG2 VAL A  31      -0.623  -4.289  -8.874  1.00  2.73           C  
ATOM    405  H   VAL A  31      -2.497  -2.159  -8.457  1.00  2.27           H  
ATOM    406  HA  VAL A  31      -1.784  -2.205 -11.349  1.00  2.38           H  
ATOM    407  HB  VAL A  31      -0.463  -4.280 -11.020  1.00  3.28           H  
ATOM    408 1HG1 VAL A  31       1.544  -3.231 -10.113  1.00  3.28           H  
ATOM    409 2HG1 VAL A  31       0.702  -2.135 -11.172  1.00  3.28           H  
ATOM    410 3HG1 VAL A  31       0.599  -1.899  -9.428  1.00  3.28           H  
ATOM    411 1HG2 VAL A  31       0.280  -4.856  -8.734  1.00  3.28           H  
ATOM    412 2HG2 VAL A  31      -0.718  -3.570  -8.070  1.00  3.28           H  
ATOM    413 3HG2 VAL A  31      -1.473  -4.963  -8.857  1.00  3.28           H  
ATOM    414  N   ASN A  32      -3.059  -4.510 -11.694  1.00  2.17           N  
ATOM    415  CA  ASN A  32      -4.113  -5.487 -11.954  1.00  2.53           C  
ATOM    416  C   ASN A  32      -3.627  -6.692 -12.752  1.00  2.31           C  
ATOM    417  O   ASN A  32      -3.108  -6.583 -13.859  1.00  2.14           O  
ATOM    418  CB  ASN A  32      -5.312  -4.865 -12.626  1.00  3.40           C  
ATOM    419  CG  ASN A  32      -6.400  -5.874 -12.804  1.00  3.40           C  
ATOM    420  OD1 ASN A  32      -6.527  -6.509 -13.874  1.00  3.40           O  
ATOM    421  ND2 ASN A  32      -7.187  -6.053 -11.788  1.00  3.40           N  
ATOM    422  H   ASN A  32      -2.261  -4.472 -12.335  1.00  2.60           H  
ATOM    423  HA  ASN A  32      -4.449  -5.874 -10.989  1.00  3.04           H  
ATOM    424 1HB  ASN A  32      -5.696  -4.076 -12.029  1.00  4.08           H  
ATOM    425 2HB  ASN A  32      -5.020  -4.451 -13.587  1.00  4.08           H  
ATOM    426 1HD2 ASN A  32      -7.936  -6.716 -11.835  1.00  4.08           H  
ATOM    427 2HD2 ASN A  32      -7.050  -5.524 -10.950  1.00  4.08           H  
ATOM    428  N   GLU A  33      -3.901  -7.874 -12.225  1.00  2.70           N  
ATOM    429  CA  GLU A  33      -3.469  -9.124 -12.838  1.00  2.83           C  
ATOM    430  C   GLU A  33      -3.996  -9.348 -14.259  1.00  2.71           C  
ATOM    431  O   GLU A  33      -3.337 -10.011 -15.061  1.00  3.12           O  
ATOM    432  CB  GLU A  33      -3.890 -10.295 -11.952  1.00  3.91           C  
ATOM    433  CG  GLU A  33      -3.138 -10.369 -10.630  1.00  3.91           C  
ATOM    434  CD  GLU A  33      -3.599 -11.491  -9.749  1.00  3.91           C  
ATOM    435  OE1 GLU A  33      -4.531 -12.162 -10.109  1.00  3.91           O  
ATOM    436  OE2 GLU A  33      -3.014 -11.678  -8.704  1.00  3.91           O  
ATOM    437  H   GLU A  33      -4.376  -7.913 -11.332  1.00  3.24           H  
ATOM    438  HA  GLU A  33      -2.381  -9.110 -12.889  1.00  3.40           H  
ATOM    439 1HB  GLU A  33      -4.955 -10.223 -11.735  1.00  4.69           H  
ATOM    440 2HB  GLU A  33      -3.727 -11.230 -12.486  1.00  4.69           H  
ATOM    441 1HG  GLU A  33      -2.079 -10.502 -10.840  1.00  4.69           H  
ATOM    442 2HG  GLU A  33      -3.256  -9.426 -10.101  1.00  4.69           H  
ATOM    443  N   GLY A  34      -5.185  -8.834 -14.580  1.00  2.78           N  
ATOM    444  CA  GLY A  34      -5.762  -9.019 -15.900  1.00  3.05           C  
ATOM    445  C   GLY A  34      -5.380  -7.886 -16.850  1.00  2.97           C  
ATOM    446  O   GLY A  34      -5.897  -7.804 -17.964  1.00  3.39           O  
ATOM    447  H   GLY A  34      -5.725  -8.269 -13.931  1.00  3.34           H  
ATOM    448 1HA  GLY A  34      -5.432  -9.972 -16.311  1.00  3.66           H  
ATOM    449 2HA  GLY A  34      -6.847  -9.067 -15.811  1.00  3.66           H  
ATOM    450  N   GLY A  35      -4.510  -6.976 -16.396  1.00  2.72           N  
ATOM    451  CA  GLY A  35      -4.110  -5.826 -17.190  1.00  3.00           C  
ATOM    452  C   GLY A  35      -5.096  -4.670 -17.088  1.00  2.70           C  
ATOM    453  O   GLY A  35      -4.963  -3.651 -17.775  1.00  2.88           O  
ATOM    454  H   GLY A  35      -4.084  -7.090 -15.472  1.00  3.26           H  
ATOM    455 1HA  GLY A  35      -3.132  -5.492 -16.858  1.00  3.60           H  
ATOM    456 2HA  GLY A  35      -4.004  -6.126 -18.230  1.00  3.60           H  
ATOM    457  N   ASP A  36      -6.099  -4.793 -16.219  1.00  2.60           N  
ATOM    458  CA  ASP A  36      -7.089  -3.730 -16.124  1.00  2.61           C  
ATOM    459  C   ASP A  36      -6.618  -2.584 -15.232  1.00  2.32           C  
ATOM    460  O   ASP A  36      -7.095  -2.394 -14.100  1.00  2.17           O  
ATOM    461  CB  ASP A  36      -8.430  -4.273 -15.642  1.00  3.65           C  
ATOM    462  CG  ASP A  36      -9.538  -3.247 -15.751  1.00  3.65           C  
ATOM    463  OD1 ASP A  36      -9.281  -2.128 -16.171  1.00  3.65           O  
ATOM    464  OD2 ASP A  36     -10.644  -3.564 -15.409  1.00  3.65           O  
ATOM    465  H   ASP A  36      -6.184  -5.630 -15.644  1.00  3.12           H  
ATOM    466  HA  ASP A  36      -7.246  -3.327 -17.125  1.00  3.13           H  
ATOM    467 1HB  ASP A  36      -8.696  -5.157 -16.223  1.00  4.38           H  
ATOM    468 2HB  ASP A  36      -8.345  -4.578 -14.604  1.00  4.38           H  
ATOM    469  N   ALA A  37      -5.693  -1.810 -15.805  1.00  2.52           N  
ATOM    470  CA  ALA A  37      -5.050  -0.661 -15.184  1.00  2.57           C  
ATOM    471  C   ALA A  37      -6.079   0.402 -14.810  1.00  2.31           C  
ATOM    472  O   ALA A  37      -5.893   1.119 -13.824  1.00  2.26           O  
ATOM    473  CB  ALA A  37      -3.999  -0.090 -16.123  1.00  3.58           C  
ATOM    474  H   ALA A  37      -5.397  -2.121 -16.735  1.00  3.02           H  
ATOM    475  HA  ALA A  37      -4.556  -0.999 -14.271  1.00  3.08           H  
ATOM    476 1HB  ALA A  37      -3.496   0.732 -15.671  1.00  4.30           H  
ATOM    477 2HB  ALA A  37      -3.268  -0.869 -16.353  1.00  4.30           H  
ATOM    478 3HB  ALA A  37      -4.477   0.241 -17.040  1.00  4.30           H  
ATOM    479  N   SER A  38      -7.141   0.549 -15.625  1.00  2.42           N  
ATOM    480  CA  SER A  38      -8.189   1.540 -15.379  1.00  2.54           C  
ATOM    481  C   SER A  38      -9.017   1.198 -14.142  1.00  2.21           C  
ATOM    482  O   SER A  38      -9.315   2.081 -13.323  1.00  2.24           O  
ATOM    483  CB  SER A  38      -9.116   1.623 -16.576  1.00  3.51           C  
ATOM    484  OG  SER A  38      -8.462   2.124 -17.712  1.00  3.51           O  
ATOM    485  H   SER A  38      -7.228  -0.032 -16.452  1.00  2.90           H  
ATOM    486  HA  SER A  38      -7.716   2.510 -15.228  1.00  3.05           H  
ATOM    487 1HB  SER A  38      -9.513   0.628 -16.790  1.00  4.21           H  
ATOM    488 2HB  SER A  38      -9.959   2.261 -16.327  1.00  4.21           H  
ATOM    489  HG  SER A  38      -9.128   2.156 -18.404  1.00  4.21           H  
ATOM    490  N   SER A  39      -9.423  -0.070 -13.995  1.00  2.22           N  
ATOM    491  CA  SER A  39     -10.184  -0.394 -12.796  1.00  2.41           C  
ATOM    492  C   SER A  39      -9.278  -0.248 -11.581  1.00  2.12           C  
ATOM    493  O   SER A  39      -9.677   0.331 -10.565  1.00  2.26           O  
ATOM    494  CB  SER A  39     -10.824  -1.770 -12.851  1.00  3.30           C  
ATOM    495  OG  SER A  39     -11.849  -1.827 -13.817  1.00  3.30           O  
ATOM    496  H   SER A  39      -9.237  -0.781 -14.722  1.00  2.66           H  
ATOM    497  HA  SER A  39     -10.994   0.328 -12.700  1.00  2.89           H  
ATOM    498 1HB  SER A  39     -10.071  -2.526 -13.053  1.00  3.96           H  
ATOM    499 2HB  SER A  39     -11.247  -1.996 -11.903  1.00  3.96           H  
ATOM    500  HG  SER A  39     -11.465  -2.310 -14.578  1.00  3.96           H  
ATOM    501  N   ALA A  40      -8.013  -0.679 -11.706  1.00  2.01           N  
ATOM    502  CA  ALA A  40      -7.088  -0.523 -10.592  1.00  2.22           C  
ATOM    503  C   ALA A  40      -6.920   0.956 -10.225  1.00  2.05           C  
ATOM    504  O   ALA A  40      -6.884   1.305  -9.038  1.00  2.29           O  
ATOM    505  CB  ALA A  40      -5.742  -1.119 -10.935  1.00  3.03           C  
ATOM    506  H   ALA A  40      -7.710  -1.162 -12.562  1.00  2.41           H  
ATOM    507  HA  ALA A  40      -7.498  -1.050  -9.731  1.00  2.66           H  
ATOM    508 1HB  ALA A  40      -5.061  -1.023 -10.098  1.00  3.64           H  
ATOM    509 2HB  ALA A  40      -5.873  -2.145 -11.165  1.00  3.64           H  
ATOM    510 3HB  ALA A  40      -5.327  -0.603 -11.796  1.00  3.64           H  
ATOM    511  N   GLN A  41      -6.877   1.843 -11.228  1.00  1.96           N  
ATOM    512  CA  GLN A  41      -6.720   3.280 -11.010  1.00  2.24           C  
ATOM    513  C   GLN A  41      -7.847   3.831 -10.166  1.00  2.14           C  
ATOM    514  O   GLN A  41      -7.646   4.715  -9.331  1.00  2.36           O  
ATOM    515  CB  GLN A  41      -6.724   4.037 -12.336  1.00  3.02           C  
ATOM    516  CG  GLN A  41      -6.324   5.478 -12.214  1.00  3.02           C  
ATOM    517  CD  GLN A  41      -6.319   6.148 -13.522  1.00  3.02           C  
ATOM    518  OE1 GLN A  41      -7.344   6.143 -14.205  1.00  3.02           O  
ATOM    519  NE2 GLN A  41      -5.196   6.722 -13.907  1.00  3.02           N  
ATOM    520  H   GLN A  41      -6.854   1.500 -12.190  1.00  2.35           H  
ATOM    521  HA  GLN A  41      -5.786   3.454 -10.483  1.00  2.69           H  
ATOM    522 1HB  GLN A  41      -6.096   3.545 -13.070  1.00  3.62           H  
ATOM    523 2HB  GLN A  41      -7.738   4.026 -12.736  1.00  3.62           H  
ATOM    524 1HG  GLN A  41      -7.029   5.999 -11.570  1.00  3.62           H  
ATOM    525 2HG  GLN A  41      -5.316   5.538 -11.798  1.00  3.62           H  
ATOM    526 1HE2 GLN A  41      -5.159   7.196 -14.787  1.00  3.62           H  
ATOM    527 2HE2 GLN A  41      -4.347   6.677 -13.320  1.00  3.62           H  
ATOM    528  N   ALA A  42      -9.042   3.287 -10.374  1.00  2.13           N  
ATOM    529  CA  ALA A  42     -10.246   3.698  -9.682  1.00  2.52           C  
ATOM    530  C   ALA A  42     -10.342   3.108  -8.274  1.00  2.54           C  
ATOM    531  O   ALA A  42     -11.304   3.388  -7.553  1.00  2.96           O  
ATOM    532  CB  ALA A  42     -11.462   3.278 -10.492  1.00  3.38           C  
ATOM    533  H   ALA A  42      -9.130   2.582 -11.117  1.00  2.56           H  
ATOM    534  HA  ALA A  42     -10.223   4.781  -9.593  1.00  3.02           H  
ATOM    535 1HB  ALA A  42     -12.367   3.615  -9.999  1.00  4.06           H  
ATOM    536 2HB  ALA A  42     -11.401   3.714 -11.488  1.00  4.06           H  
ATOM    537 3HB  ALA A  42     -11.477   2.192 -10.577  1.00  4.06           H  
ATOM    538  N   GLY A  43      -9.381   2.266  -7.885  1.00  2.44           N  
ATOM    539  CA  GLY A  43      -9.402   1.629  -6.583  1.00  2.87           C  
ATOM    540  C   GLY A  43     -10.330   0.425  -6.552  1.00  2.74           C  
ATOM    541  O   GLY A  43     -10.826   0.044  -5.490  1.00  3.12           O  
ATOM    542  H   GLY A  43      -8.586   2.068  -8.495  1.00  2.93           H  
ATOM    543 1HA  GLY A  43      -8.390   1.311  -6.332  1.00  3.44           H  
ATOM    544 2HA  GLY A  43      -9.709   2.352  -5.830  1.00  3.44           H  
ATOM    545  N   ALA A  44     -10.610  -0.157  -7.719  1.00  2.49           N  
ATOM    546  CA  ALA A  44     -11.502  -1.292  -7.795  1.00  2.78           C  
ATOM    547  C   ALA A  44     -10.956  -2.481  -7.018  1.00  2.72           C  
ATOM    548  O   ALA A  44      -9.756  -2.762  -7.043  1.00  3.00           O  
ATOM    549  CB  ALA A  44     -11.719  -1.676  -9.232  1.00  3.78           C  
ATOM    550  H   ALA A  44     -10.173   0.159  -8.590  1.00  2.99           H  
ATOM    551  HA  ALA A  44     -12.454  -1.003  -7.351  1.00  3.34           H  
ATOM    552 1HB  ALA A  44     -12.411  -2.513  -9.291  1.00  4.54           H  
ATOM    553 2HB  ALA A  44     -12.127  -0.824  -9.778  1.00  4.54           H  
ATOM    554 3HB  ALA A  44     -10.761  -1.953  -9.650  1.00  4.54           H  
ATOM    555  N   ALA A  45     -11.875  -3.250  -6.432  1.00  2.86           N  
ATOM    556  CA  ALA A  45     -11.589  -4.445  -5.629  1.00  3.15           C  
ATOM    557  C   ALA A  45     -10.840  -5.533  -6.384  1.00  2.92           C  
ATOM    558  O   ALA A  45     -10.267  -6.435  -5.778  1.00  3.29           O  
ATOM    559  CB  ALA A  45     -12.887  -5.028  -5.111  1.00  4.30           C  
ATOM    560  H   ALA A  45     -12.837  -2.946  -6.492  1.00  3.43           H  
ATOM    561  HA  ALA A  45     -10.970  -4.136  -4.786  1.00  3.78           H  
ATOM    562 1HB  ALA A  45     -12.667  -5.890  -4.480  1.00  5.16           H  
ATOM    563 2HB  ALA A  45     -13.416  -4.276  -4.528  1.00  5.16           H  
ATOM    564 3HB  ALA A  45     -13.504  -5.341  -5.951  1.00  5.16           H  
ATOM    565  N   VAL A  46     -10.903  -5.482  -7.701  1.00  2.95           N  
ATOM    566  CA  VAL A  46     -10.256  -6.465  -8.556  1.00  3.27           C  
ATOM    567  C   VAL A  46      -8.734  -6.308  -8.600  1.00  2.99           C  
ATOM    568  O   VAL A  46      -8.040  -7.192  -9.108  1.00  2.97           O  
ATOM    569  CB  VAL A  46     -10.811  -6.367  -9.994  1.00  4.45           C  
ATOM    570  CG1 VAL A  46     -12.313  -6.608  -9.970  1.00  4.45           C  
ATOM    571  CG2 VAL A  46     -10.482  -4.994 -10.616  1.00  4.45           C  
ATOM    572  H   VAL A  46     -11.398  -4.705  -8.103  1.00  3.54           H  
ATOM    573  HA  VAL A  46     -10.486  -7.454  -8.162  1.00  3.92           H  
ATOM    574  HB  VAL A  46     -10.361  -7.155 -10.600  1.00  5.34           H  
ATOM    575 1HG1 VAL A  46     -12.708  -6.570 -10.986  1.00  5.34           H  
ATOM    576 2HG1 VAL A  46     -12.514  -7.590  -9.540  1.00  5.34           H  
ATOM    577 3HG1 VAL A  46     -12.799  -5.847  -9.367  1.00  5.34           H  
ATOM    578 1HG2 VAL A  46     -10.880  -4.951 -11.630  1.00  5.34           H  
ATOM    579 2HG2 VAL A  46     -10.930  -4.229 -10.028  1.00  5.34           H  
ATOM    580 3HG2 VAL A  46      -9.414  -4.831 -10.654  1.00  5.34           H  
ATOM    581  N   GLY A  47      -8.218  -5.153  -8.172  1.00  3.04           N  
ATOM    582  CA  GLY A  47      -6.785  -4.894  -8.234  1.00  3.04           C  
ATOM    583  C   GLY A  47      -6.036  -5.177  -6.936  1.00  2.61           C  
ATOM    584  O   GLY A  47      -6.549  -5.779  -5.989  1.00  2.79           O  
ATOM    585  H   GLY A  47      -8.827  -4.447  -7.748  1.00  3.65           H  
ATOM    586 1HA  GLY A  47      -6.345  -5.491  -9.028  1.00  3.65           H  
ATOM    587 2HA  GLY A  47      -6.624  -3.853  -8.515  1.00  3.65           H  
ATOM    588  N   SER A  48      -4.799  -4.700  -6.909  1.00  2.33           N  
ATOM    589  CA  SER A  48      -3.868  -4.859  -5.788  1.00  2.25           C  
ATOM    590  C   SER A  48      -2.845  -3.715  -5.877  1.00  2.09           C  
ATOM    591  O   SER A  48      -2.935  -2.920  -6.817  1.00  2.28           O  
ATOM    592  CB  SER A  48      -3.254  -6.242  -5.839  1.00  3.18           C  
ATOM    593  OG  SER A  48      -2.411  -6.390  -6.945  1.00  3.18           O  
ATOM    594  H   SER A  48      -4.470  -4.235  -7.761  1.00  2.80           H  
ATOM    595  HA  SER A  48      -4.415  -4.762  -4.849  1.00  2.70           H  
ATOM    596 1HB  SER A  48      -2.719  -6.436  -4.919  1.00  3.82           H  
ATOM    597 2HB  SER A  48      -4.051  -6.979  -5.899  1.00  3.82           H  
ATOM    598  HG  SER A  48      -2.134  -7.312  -6.940  1.00  3.82           H  
ATOM    599  N   THR A  49      -1.926  -3.542  -4.899  1.00  2.07           N  
ATOM    600  CA  THR A  49      -1.012  -2.385  -5.016  1.00  2.08           C  
ATOM    601  C   THR A  49       0.474  -2.719  -5.040  1.00  1.86           C  
ATOM    602  O   THR A  49       0.975  -3.411  -4.163  1.00  1.92           O  
ATOM    603  CB  THR A  49      -1.223  -1.378  -3.851  1.00  2.91           C  
ATOM    604  OG1 THR A  49      -2.578  -0.914  -3.828  1.00  2.91           O  
ATOM    605  CG2 THR A  49      -0.325  -0.130  -4.062  1.00  2.91           C  
ATOM    606  H   THR A  49      -1.849  -4.201  -4.114  1.00  2.48           H  
ATOM    607  HA  THR A  49      -1.222  -1.882  -5.946  1.00  2.50           H  
ATOM    608  HB  THR A  49      -0.977  -1.855  -2.901  1.00  3.49           H  
ATOM    609  HG1 THR A  49      -3.145  -1.637  -3.538  1.00  3.49           H  
ATOM    610 1HG2 THR A  49      -0.490   0.572  -3.247  1.00  3.49           H  
ATOM    611 2HG2 THR A  49       0.727  -0.396  -4.086  1.00  3.49           H  
ATOM    612 3HG2 THR A  49      -0.593   0.340  -4.992  1.00  3.49           H  
ATOM    613  N   ILE A  50       1.163  -2.202  -6.057  1.00  1.85           N  
ATOM    614  CA  ILE A  50       2.607  -2.322  -6.235  1.00  1.79           C  
ATOM    615  C   ILE A  50       3.141  -0.961  -6.598  1.00  1.76           C  
ATOM    616  O   ILE A  50       2.854  -0.440  -7.669  1.00  2.02           O  
ATOM    617  CB  ILE A  50       2.992  -3.387  -7.273  1.00  2.53           C  
ATOM    618  CG1 ILE A  50       2.546  -4.831  -6.790  1.00  2.53           C  
ATOM    619  CG2 ILE A  50       4.462  -3.295  -7.667  1.00  2.53           C  
ATOM    620  CD1 ILE A  50       3.279  -5.370  -5.545  1.00  2.53           C  
ATOM    621  H   ILE A  50       0.655  -1.572  -6.690  1.00  2.22           H  
ATOM    622  HA  ILE A  50       3.058  -2.591  -5.286  1.00  2.15           H  
ATOM    623  HB  ILE A  50       2.427  -3.194  -8.142  1.00  3.04           H  
ATOM    624 1HG1 ILE A  50       1.482  -4.822  -6.576  1.00  3.04           H  
ATOM    625 2HG1 ILE A  50       2.724  -5.522  -7.569  1.00  3.04           H  
ATOM    626 1HG2 ILE A  50       4.648  -4.017  -8.441  1.00  3.04           H  
ATOM    627 2HG2 ILE A  50       4.692  -2.306  -8.056  1.00  3.04           H  
ATOM    628 3HG2 ILE A  50       5.097  -3.493  -6.810  1.00  3.04           H  
ATOM    629 1HD1 ILE A  50       2.922  -6.357  -5.305  1.00  3.04           H  
ATOM    630 2HD1 ILE A  50       4.337  -5.425  -5.727  1.00  3.04           H  
ATOM    631 3HD1 ILE A  50       3.097  -4.727  -4.705  1.00  3.04           H  
ATOM    632  N   ILE A  51       3.988  -0.430  -5.752  1.00  1.68           N  
ATOM    633  CA  ILE A  51       4.446   0.921  -5.942  1.00  1.76           C  
ATOM    634  C   ILE A  51       5.673   1.062  -6.798  1.00  1.68           C  
ATOM    635  O   ILE A  51       6.626   0.288  -6.687  1.00  1.76           O  
ATOM    636  CB  ILE A  51       4.679   1.598  -4.563  1.00  2.44           C  
ATOM    637  CG1 ILE A  51       4.889   3.129  -4.692  1.00  2.44           C  
ATOM    638  CG2 ILE A  51       5.907   1.010  -3.858  1.00  2.44           C  
ATOM    639  CD1 ILE A  51       3.660   3.864  -5.133  1.00  2.44           C  
ATOM    640  H   ILE A  51       4.234  -0.953  -4.925  1.00  2.02           H  
ATOM    641  HA  ILE A  51       3.644   1.444  -6.447  1.00  2.11           H  
ATOM    642  HB  ILE A  51       3.799   1.428  -3.935  1.00  2.93           H  
ATOM    643 1HG1 ILE A  51       5.164   3.507  -3.707  1.00  2.93           H  
ATOM    644 2HG1 ILE A  51       5.705   3.352  -5.360  1.00  2.93           H  
ATOM    645 1HG2 ILE A  51       6.011   1.489  -2.883  1.00  2.93           H  
ATOM    646 2HG2 ILE A  51       5.788  -0.049  -3.724  1.00  2.93           H  
ATOM    647 3HG2 ILE A  51       6.807   1.198  -4.441  1.00  2.93           H  
ATOM    648 1HD1 ILE A  51       3.862   4.937  -5.160  1.00  2.93           H  
ATOM    649 2HD1 ILE A  51       3.353   3.555  -6.110  1.00  2.93           H  
ATOM    650 3HD1 ILE A  51       2.880   3.647  -4.417  1.00  2.93           H  
ATOM    651  N   VAL A  52       5.634   2.098  -7.614  1.00  1.79           N  
ATOM    652  CA  VAL A  52       6.735   2.474  -8.463  1.00  1.85           C  
ATOM    653  C   VAL A  52       7.987   2.657  -7.611  1.00  1.91           C  
ATOM    654  O   VAL A  52       7.935   3.172  -6.494  1.00  2.17           O  
ATOM    655  CB  VAL A  52       6.377   3.769  -9.235  1.00  2.57           C  
ATOM    656  CG1 VAL A  52       5.294   3.517 -10.242  1.00  2.57           C  
ATOM    657  CG2 VAL A  52       5.817   4.812  -8.265  1.00  2.57           C  
ATOM    658  H   VAL A  52       4.784   2.638  -7.615  1.00  2.15           H  
ATOM    659  HA  VAL A  52       6.913   1.680  -9.183  1.00  2.22           H  
ATOM    660  HB  VAL A  52       7.268   4.147  -9.733  1.00  3.08           H  
ATOM    661 1HG1 VAL A  52       5.057   4.446 -10.761  1.00  3.08           H  
ATOM    662 2HG1 VAL A  52       5.623   2.786 -10.955  1.00  3.08           H  
ATOM    663 3HG1 VAL A  52       4.408   3.153  -9.734  1.00  3.08           H  
ATOM    664 1HG2 VAL A  52       5.586   5.721  -8.817  1.00  3.08           H  
ATOM    665 2HG2 VAL A  52       4.920   4.456  -7.793  1.00  3.08           H  
ATOM    666 3HG2 VAL A  52       6.513   5.032  -7.511  1.00  3.08           H  
ATOM    667  N   GLY A  53       9.090   2.140  -8.115  1.00  1.90           N  
ATOM    668  CA  GLY A  53      10.384   2.141  -7.465  1.00  2.12           C  
ATOM    669  C   GLY A  53      10.642   0.906  -6.598  1.00  2.08           C  
ATOM    670  O   GLY A  53      11.780   0.670  -6.190  1.00  2.46           O  
ATOM    671  H   GLY A  53       9.059   1.826  -9.081  1.00  2.28           H  
ATOM    672 1HA  GLY A  53      11.157   2.214  -8.231  1.00  2.54           H  
ATOM    673 2HA  GLY A  53      10.472   3.026  -6.846  1.00  2.54           H  
ATOM    674  N   ALA A  54       9.618   0.086  -6.337  1.00  2.18           N  
ATOM    675  CA  ALA A  54       9.804  -1.086  -5.487  1.00  2.52           C  
ATOM    676  C   ALA A  54      10.839  -2.103  -6.044  1.00  2.19           C  
ATOM    677  O   ALA A  54      10.923  -2.301  -7.259  1.00  1.89           O  
ATOM    678  CB  ALA A  54       8.482  -1.815  -5.299  1.00  3.39           C  
ATOM    679  H   ALA A  54       8.666   0.323  -6.648  1.00  2.62           H  
ATOM    680  HA  ALA A  54      10.102  -0.714  -4.522  1.00  3.02           H  
ATOM    681 1HB  ALA A  54       8.626  -2.657  -4.625  1.00  4.07           H  
ATOM    682 2HB  ALA A  54       7.753  -1.134  -4.882  1.00  4.07           H  
ATOM    683 3HB  ALA A  54       8.122  -2.177  -6.247  1.00  4.07           H  
ATOM    684  N   PRO A  55      11.643  -2.752  -5.164  1.00  2.58           N  
ATOM    685  CA  PRO A  55      12.541  -3.873  -5.428  1.00  2.66           C  
ATOM    686  C   PRO A  55      11.671  -5.016  -5.871  1.00  2.40           C  
ATOM    687  O   PRO A  55      10.488  -4.966  -5.605  1.00  2.42           O  
ATOM    688  CB  PRO A  55      13.164  -4.179  -4.063  1.00  3.99           C  
ATOM    689  CG  PRO A  55      13.025  -2.912  -3.278  1.00  3.99           C  
ATOM    690  CD  PRO A  55      11.745  -2.270  -3.763  1.00  3.99           C  
ATOM    691  HA  PRO A  55      13.284  -3.600  -6.190  1.00  3.19           H  
ATOM    692 1HB  PRO A  55      12.636  -5.034  -3.602  1.00  4.79           H  
ATOM    693 2HB  PRO A  55      14.212  -4.485  -4.191  1.00  4.79           H  
ATOM    694 1HG  PRO A  55      13.001  -3.138  -2.200  1.00  4.79           H  
ATOM    695 2HG  PRO A  55      13.900  -2.267  -3.446  1.00  4.79           H  
ATOM    696 1HD  PRO A  55      10.875  -2.590  -3.166  1.00  4.79           H  
ATOM    697 2HD  PRO A  55      11.943  -1.186  -3.718  1.00  4.79           H  
ATOM    698  N   GLU A  56      12.203  -6.011  -6.564  1.00  2.41           N  
ATOM    699  CA  GLU A  56      11.337  -7.125  -6.942  1.00  2.54           C  
ATOM    700  C   GLU A  56      10.681  -7.729  -5.687  1.00  2.36           C  
ATOM    701  O   GLU A  56      11.359  -8.053  -4.711  1.00  2.53           O  
ATOM    702  CB  GLU A  56      12.134  -8.190  -7.687  1.00  3.51           C  
ATOM    703  CG  GLU A  56      11.292  -9.340  -8.211  1.00  3.51           C  
ATOM    704  CD  GLU A  56      12.095 -10.365  -8.964  1.00  3.51           C  
ATOM    705  OE1 GLU A  56      13.294 -10.229  -9.035  1.00  3.51           O  
ATOM    706  OE2 GLU A  56      11.504 -11.286  -9.474  1.00  3.51           O  
ATOM    707  H   GLU A  56      13.184  -6.020  -6.803  1.00  2.89           H  
ATOM    708  HA  GLU A  56      10.562  -6.753  -7.605  1.00  3.05           H  
ATOM    709 1HB  GLU A  56      12.633  -7.731  -8.542  1.00  4.21           H  
ATOM    710 2HB  GLU A  56      12.903  -8.600  -7.035  1.00  4.21           H  
ATOM    711 1HG  GLU A  56      10.794  -9.836  -7.375  1.00  4.21           H  
ATOM    712 2HG  GLU A  56      10.521  -8.934  -8.866  1.00  4.21           H  
ATOM    713  N   LEU A  57       9.356  -7.854  -5.727  1.00  2.26           N  
ATOM    714  CA  LEU A  57       8.527  -8.367  -4.649  1.00  2.38           C  
ATOM    715  C   LEU A  57       7.773  -9.593  -5.110  1.00  2.20           C  
ATOM    716  O   LEU A  57       7.483  -9.734  -6.298  1.00  2.29           O  
ATOM    717  CB  LEU A  57       7.494  -7.315  -4.204  1.00  3.29           C  
ATOM    718  CG  LEU A  57       8.019  -5.929  -3.764  1.00  3.29           C  
ATOM    719  CD1 LEU A  57       6.842  -5.021  -3.455  1.00  3.29           C  
ATOM    720  CD2 LEU A  57       8.965  -6.061  -2.580  1.00  3.29           C  
ATOM    721  H   LEU A  57       8.891  -7.577  -6.571  1.00  2.71           H  
ATOM    722  HA  LEU A  57       9.157  -8.654  -3.812  1.00  2.86           H  
ATOM    723 1HB  LEU A  57       6.796  -7.157  -5.024  1.00  3.95           H  
ATOM    724 2HB  LEU A  57       6.956  -7.728  -3.393  1.00  3.95           H  
ATOM    725  HG  LEU A  57       8.534  -5.490  -4.564  1.00  3.95           H  
ATOM    726 1HD1 LEU A  57       7.210  -4.036  -3.178  1.00  3.95           H  
ATOM    727 2HD1 LEU A  57       6.208  -4.933  -4.329  1.00  3.95           H  
ATOM    728 3HD1 LEU A  57       6.284  -5.423  -2.642  1.00  3.95           H  
ATOM    729 1HD2 LEU A  57       9.328  -5.072  -2.303  1.00  3.95           H  
ATOM    730 2HD2 LEU A  57       8.448  -6.502  -1.741  1.00  3.95           H  
ATOM    731 3HD2 LEU A  57       9.816  -6.682  -2.851  1.00  3.95           H  
ATOM    732  N   GLU A  58       7.407 -10.450  -4.166  1.00  2.19           N  
ATOM    733  CA  GLU A  58       6.603 -11.620  -4.485  1.00  2.36           C  
ATOM    734  C   GLU A  58       5.114 -11.246  -4.553  1.00  2.32           C  
ATOM    735  O   GLU A  58       4.714 -10.129  -4.214  1.00  2.49           O  
ATOM    736  CB  GLU A  58       6.853 -12.707  -3.447  1.00  3.23           C  
ATOM    737  CG  GLU A  58       8.302 -13.200  -3.384  1.00  3.23           C  
ATOM    738  CD  GLU A  58       8.747 -13.926  -4.629  1.00  3.23           C  
ATOM    739  OE1 GLU A  58       7.937 -14.584  -5.238  1.00  3.23           O  
ATOM    740  OE2 GLU A  58       9.903 -13.828  -4.962  1.00  3.23           O  
ATOM    741  H   GLU A  58       7.700 -10.293  -3.213  1.00  2.63           H  
ATOM    742  HA  GLU A  58       6.907 -11.999  -5.463  1.00  2.83           H  
ATOM    743 1HB  GLU A  58       6.588 -12.334  -2.461  1.00  3.88           H  
ATOM    744 2HB  GLU A  58       6.212 -13.564  -3.645  1.00  3.88           H  
ATOM    745 1HG  GLU A  58       8.958 -12.346  -3.225  1.00  3.88           H  
ATOM    746 2HG  GLU A  58       8.403 -13.865  -2.527  1.00  3.88           H  
ATOM    747  N   LYS A  59       4.267 -12.189  -4.945  1.00  2.34           N  
ATOM    748  CA  LYS A  59       2.838 -11.910  -5.116  1.00  2.66           C  
ATOM    749  C   LYS A  59       2.131 -11.294  -3.907  1.00  2.66           C  
ATOM    750  O   LYS A  59       1.393 -10.308  -4.057  1.00  2.99           O  
ATOM    751  CB  LYS A  59       2.108 -13.196  -5.521  1.00  3.60           C  
ATOM    752  CG  LYS A  59       0.592 -13.049  -5.736  1.00  3.60           C  
ATOM    753  CD  LYS A  59      -0.034 -14.369  -6.205  1.00  3.60           C  
ATOM    754  CE  LYS A  59      -1.572 -14.320  -6.197  1.00  3.60           C  
ATOM    755  NZ  LYS A  59      -2.123 -13.340  -7.183  1.00  3.60           N  
ATOM    756  H   LYS A  59       4.625 -13.110  -5.172  1.00  2.81           H  
ATOM    757  HA  LYS A  59       2.745 -11.197  -5.937  1.00  3.19           H  
ATOM    758 1HB  LYS A  59       2.541 -13.583  -6.441  1.00  4.32           H  
ATOM    759 2HB  LYS A  59       2.260 -13.952  -4.746  1.00  4.32           H  
ATOM    760 1HG  LYS A  59       0.111 -12.748  -4.802  1.00  4.32           H  
ATOM    761 2HG  LYS A  59       0.415 -12.274  -6.481  1.00  4.32           H  
ATOM    762 1HD  LYS A  59       0.301 -14.585  -7.221  1.00  4.32           H  
ATOM    763 2HD  LYS A  59       0.295 -15.180  -5.555  1.00  4.32           H  
ATOM    764 1HE  LYS A  59      -1.955 -15.310  -6.437  1.00  4.32           H  
ATOM    765 2HE  LYS A  59      -1.913 -14.042  -5.199  1.00  4.32           H  
ATOM    766 1HZ  LYS A  59      -3.137 -13.333  -7.156  1.00  4.32           H  
ATOM    767 2HZ  LYS A  59      -1.801 -12.404  -6.979  1.00  4.32           H  
ATOM    768 3HZ  LYS A  59      -1.841 -13.571  -8.124  1.00  4.32           H  
ATOM    769  N   GLU A  60       2.374 -11.845  -2.717  1.00  2.54           N  
ATOM    770  CA  GLU A  60       1.700 -11.444  -1.481  1.00  2.89           C  
ATOM    771  C   GLU A  60       1.928 -10.004  -1.052  1.00  2.89           C  
ATOM    772  O   GLU A  60       1.182  -9.475  -0.231  1.00  3.22           O  
ATOM    773  CB  GLU A  60       2.097 -12.376  -0.327  1.00  3.91           C  
ATOM    774  CG  GLU A  60       3.588 -12.371   0.067  1.00  3.91           C  
ATOM    775  CD  GLU A  60       4.408 -13.347  -0.724  1.00  3.91           C  
ATOM    776  OE1 GLU A  60       3.983 -13.721  -1.800  1.00  3.91           O  
ATOM    777  OE2 GLU A  60       5.456 -13.719  -0.261  1.00  3.91           O  
ATOM    778  H   GLU A  60       3.026 -12.633  -2.666  1.00  3.05           H  
ATOM    779  HA  GLU A  60       0.628 -11.566  -1.644  1.00  3.47           H  
ATOM    780 1HB  GLU A  60       1.524 -12.108   0.561  1.00  4.69           H  
ATOM    781 2HB  GLU A  60       1.828 -13.400  -0.586  1.00  4.69           H  
ATOM    782 1HG  GLU A  60       4.006 -11.378  -0.067  1.00  4.69           H  
ATOM    783 2HG  GLU A  60       3.666 -12.617   1.123  1.00  4.69           H  
ATOM    784  N   TYR A  61       2.933  -9.345  -1.606  1.00  2.72           N  
ATOM    785  CA  TYR A  61       3.216  -7.977  -1.227  1.00  2.97           C  
ATOM    786  C   TYR A  61       2.147  -7.048  -1.743  1.00  2.96           C  
ATOM    787  O   TYR A  61       1.901  -5.984  -1.175  1.00  3.32           O  
ATOM    788  CB  TYR A  61       4.563  -7.559  -1.746  1.00  4.06           C  
ATOM    789  CG  TYR A  61       5.700  -8.119  -0.960  1.00  4.06           C  
ATOM    790  CD1 TYR A  61       6.162  -9.388  -1.219  1.00  4.06           C  
ATOM    791  CD2 TYR A  61       6.310  -7.347   0.002  1.00  4.06           C  
ATOM    792  CE1 TYR A  61       7.221  -9.894  -0.519  1.00  4.06           C  
ATOM    793  CE2 TYR A  61       7.376  -7.848   0.708  1.00  4.06           C  
ATOM    794  CZ  TYR A  61       7.831  -9.121   0.448  1.00  4.06           C  
ATOM    795  OH  TYR A  61       8.899  -9.630   1.145  1.00  4.06           O  
ATOM    796  H   TYR A  61       3.500  -9.797  -2.330  1.00  3.26           H  
ATOM    797  HA  TYR A  61       3.232  -7.923  -0.143  1.00  3.56           H  
ATOM    798 1HB  TYR A  61       4.667  -7.868  -2.788  1.00  4.87           H  
ATOM    799 2HB  TYR A  61       4.618  -6.485  -1.710  1.00  4.87           H  
ATOM    800  HD1 TYR A  61       5.684  -9.991  -1.976  1.00  4.87           H  
ATOM    801  HD2 TYR A  61       5.955  -6.340   0.197  1.00  4.87           H  
ATOM    802  HE1 TYR A  61       7.580 -10.903  -0.722  1.00  4.87           H  
ATOM    803  HE2 TYR A  61       7.863  -7.237   1.467  1.00  4.87           H  
ATOM    804  HH  TYR A  61       9.208  -8.977   1.779  1.00  4.87           H  
ATOM    805  N   SER A  62       1.466  -7.468  -2.800  1.00  2.84           N  
ATOM    806  CA  SER A  62       0.446  -6.664  -3.424  1.00  3.17           C  
ATOM    807  C   SER A  62      -0.779  -6.493  -2.512  1.00  3.41           C  
ATOM    808  O   SER A  62      -1.609  -5.596  -2.725  1.00  3.81           O  
ATOM    809  CB  SER A  62       0.080  -7.281  -4.761  1.00  4.31           C  
ATOM    810  OG  SER A  62      -0.600  -8.497  -4.609  1.00  4.31           O  
ATOM    811  H   SER A  62       1.659  -8.379  -3.220  1.00  3.41           H  
ATOM    812  HA  SER A  62       0.868  -5.685  -3.611  1.00  3.80           H  
ATOM    813 1HB  SER A  62      -0.502  -6.577  -5.320  1.00  5.17           H  
ATOM    814 2HB  SER A  62       0.978  -7.461  -5.330  1.00  5.17           H  
ATOM    815  HG  SER A  62       0.083  -9.170  -4.387  1.00  5.17           H  
ATOM    816  N   ASP A  63      -0.881  -7.321  -1.453  1.00  3.41           N  
ATOM    817  CA  ASP A  63      -1.989  -7.243  -0.515  1.00  3.94           C  
ATOM    818  C   ASP A  63      -1.651  -6.400   0.723  1.00  4.20           C  
ATOM    819  O   ASP A  63      -2.428  -6.365   1.682  1.00  4.73           O  
ATOM    820  CB  ASP A  63      -2.403  -8.649  -0.071  1.00  5.30           C  
ATOM    821  CG  ASP A  63      -3.034  -9.500  -1.189  1.00  5.30           C  
ATOM    822  OD1 ASP A  63      -3.730  -8.969  -2.029  1.00  5.30           O  
ATOM    823  OD2 ASP A  63      -2.804 -10.689  -1.180  1.00  5.30           O  
ATOM    824  H   ASP A  63      -0.165  -8.031  -1.277  1.00  4.09           H  
ATOM    825  HA  ASP A  63      -2.833  -6.777  -1.021  1.00  4.73           H  
ATOM    826 1HB  ASP A  63      -1.518  -9.173   0.301  1.00  6.36           H  
ATOM    827 2HB  ASP A  63      -3.109  -8.576   0.753  1.00  6.36           H  
ATOM    828  N   LEU A  64      -0.492  -5.736   0.726  1.00  4.06           N  
ATOM    829  CA  LEU A  64      -0.108  -4.913   1.869  1.00  4.59           C  
ATOM    830  C   LEU A  64      -0.735  -3.525   1.846  1.00  4.95           C  
ATOM    831  O   LEU A  64      -0.878  -2.897   0.784  1.00  5.26           O  
ATOM    832  CB  LEU A  64       1.416  -4.760   1.915  1.00  6.22           C  
ATOM    833  CG  LEU A  64       2.237  -6.056   2.125  1.00  6.22           C  
ATOM    834  CD1 LEU A  64       3.710  -5.729   1.946  1.00  6.22           C  
ATOM    835  CD2 LEU A  64       1.994  -6.639   3.519  1.00  6.22           C  
ATOM    836  H   LEU A  64       0.143  -5.801  -0.076  1.00  4.87           H  
ATOM    837  HA  LEU A  64      -0.454  -5.403   2.773  1.00  5.51           H  
ATOM    838 1HB  LEU A  64       1.736  -4.327   0.966  1.00  7.46           H  
ATOM    839 2HB  LEU A  64       1.668  -4.057   2.712  1.00  7.46           H  
ATOM    840  HG  LEU A  64       1.946  -6.789   1.382  1.00  7.46           H  
ATOM    841 1HD1 LEU A  64       4.295  -6.637   2.075  1.00  7.46           H  
ATOM    842 2HD1 LEU A  64       3.864  -5.334   0.940  1.00  7.46           H  
ATOM    843 3HD1 LEU A  64       4.019  -4.990   2.682  1.00  7.46           H  
ATOM    844 1HD2 LEU A  64       2.590  -7.545   3.632  1.00  7.46           H  
ATOM    845 2HD2 LEU A  64       2.287  -5.913   4.279  1.00  7.46           H  
ATOM    846 3HD2 LEU A  64       0.947  -6.892   3.646  1.00  7.46           H  
ATOM    847  N   ASN A  65      -1.047  -3.038   3.047  1.00  5.25           N  
ATOM    848  CA  ASN A  65      -1.604  -1.713   3.260  1.00  5.80           C  
ATOM    849  C   ASN A  65      -0.527  -0.743   3.727  1.00  6.43           C  
ATOM    850  O   ASN A  65      -0.402   0.348   3.169  1.00  6.88           O  
ATOM    851  OXT ASN A  65       0.431  -1.215   4.335  1.00  8.71           O  
ATOM    852  CB  ASN A  65      -2.735  -1.767   4.266  1.00  7.50           C  
ATOM    853  CG  ASN A  65      -3.918  -2.554   3.771  1.00  7.50           C  
ATOM    854  OD1 ASN A  65      -4.338  -2.440   2.613  1.00  7.50           O  
ATOM    855  ND2 ASN A  65      -4.475  -3.359   4.643  1.00  7.50           N  
ATOM    856  H   ASN A  65      -0.895  -3.630   3.851  1.00  6.30           H  
ATOM    857  HA  ASN A  65      -2.001  -1.346   2.315  1.00  6.96           H  
ATOM    858 1HB  ASN A  65      -2.376  -2.215   5.192  1.00  9.00           H  
ATOM    859 2HB  ASN A  65      -3.061  -0.754   4.498  1.00  9.00           H  
ATOM    860 1HD2 ASN A  65      -5.265  -3.913   4.377  1.00  9.00           H  
ATOM    861 2HD2 ASN A  65      -4.110  -3.423   5.571  1.00  9.00           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 -268.958 34.4024 188 -11.9216 4.40248 10.116 105.272 -113.307 -0.49974 -3.26519 -90.4711 -14.8584 -21.7008 -12.4994 -9.82518 -1.83932 0 -0.46118 2.74567 19.3752 37.5927 -19.3031 19.5046 -13.8913 -18.8968 40.2252 -140.063
MET:NtermProteinFull_1 -6.80826 0.49853 4.07924 -0.33438 0.08335 0.08234 2.4874 -2.19965 -0.02682 -0.22526 -3.55819 0.96969 0 0 0 0 0 0.02233 0.01056 1.25801 0 0 0 0.60916 0 0.2 -2.85195
ALA_2 -1.74868 0.08662 1.55673 -0.02481 0 0 0.74845 -0.76957 -0 -0 -0.61598 -0.18841 0 0 0 0 0 -0.02929 0 0 0 -0.126 0 1.8394 -0.47514 0.31398 0.5673
SER_3 -3.6707 0.50654 2.4512 -0.02352 0 0.05336 0.62688 -1.28834 -0 -1e-05 -0.79006 -0.6165 0 0 -0.46657 0 0 -0.01673 0.06415 0.17684 0 -0.45812 0.62452 -0.77834 -0.70652 0.33557 -3.97638
SER_4 -2.51541 0.08204 2.45074 -0.0308 0.00193 0.05644 0.99674 -1.2953 -0.012 -0.14162 -0.64937 -0.79824 0 0 0 0 0 0.10413 0.03792 0.06025 0 -0.18752 0.63234 -0.77834 0.14931 0.28593 -1.55087
THR_5 -2.52009 0.31093 2.0537 -0.18134 0.09221 0.06842 1.25672 -1.19981 -0 -0 -0.84948 -0.41532 0 0 -0.54719 0 0 0.03251 0.03745 0.03176 0 0.08447 4.1313 -1.0874 0.33004 0.28083 1.90971
ALA_6 -1.39907 0.09337 1.00817 -0.02799 0.02214 0 0.49312 -0.63327 -0 -0 -0.08045 -0.58949 0 0 0 0 0 0.00952 0 0 0 0.11015 0 1.8394 0.30934 0.42952 1.58446
ALA_7 -3.80382 0.95129 1.78115 -0.02258 0 0 0.86188 -1.55022 -0 -0 -0.52713 -0.18224 0 0 0 0 0 -0.02938 0 0 0 -0.11387 0 1.8394 -0.0389 0.88742 0.05299
PRO_8 -3.34354 0.92372 2.62779 -0.2027 0.00774 0.14941 1.44852 -1.2933 -0 -0 -1.0231 0.01552 0 0 0 0 0 0.00527 0.00076 0.37798 0 -0.91288 0 -2.4119 -0.59589 1.42253 -2.80407
PRO_9 -3.04459 0.35481 1.13317 -0.11897 0.00078 0.08701 0.47598 -0.69217 -0 -0 0.51186 0.27074 0 0 0 0 0 -0.07417 0.01422 0.06786 0 -1.14738 0 -2.4119 -0.26153 0.9935 -3.8408
ALA_10 -5.8902 0.74879 1.72763 -0.02304 0 0 2.25554 -2.20054 -0 -0 0.2496 -0.12954 0 0 0 0 0 0.05379 0 0 0 -0.10467 0 1.8394 -0.20108 0.42353 -1.25079
ALA_11 -3.13423 0.16309 1.96166 -0.02734 0.00266 0 1.11791 -1.3584 -0 -0 -1.67956 -0.43712 0 0 0 0 0 -0.06962 0 0 0 0.01198 0 1.8394 -0.45106 0.32406 -1.73657
VAL_12 -8.1553 1.63265 2.11113 -0.3028 0.25215 0.07015 2.89534 -2.57932 -0.0162 -0.0717 -0.58996 -0.10578 0 0 0 0 0 -0.07843 0.1794 0.0723 0 -0.39786 0 1.9342 -0.581 1.33264 -2.39838
PRO_13 -3.22856 0.58757 2.69704 -0.06542 0 0.04138 1.71399 -1.24272 -0.00468 -0.02773 -1.04523 0.61001 0 0 0 0 0 -0.15045 0.02956 0.17473 0 -0.51519 0 -2.4119 -0.13398 1.42589 -1.54569
ALA_14 -4.44726 0.81021 2.37567 -0.02432 0 0 2.04657 -1.82913 -0.00142 -0.01408 -1.78492 -0.36871 0 0 0 0 0 -0.00172 0 0 0 -0.35505 0 1.8394 0.10619 0.40743 -1.24113
ILE_15 -8.43964 1.23559 2.67352 -0.67996 0.58356 0.24148 3.10307 -2.73446 -0 -0 -2.06025 0.09405 0 0 0 0 0 -0.1429 0.49509 1.01302 0 0.40745 0 0.73287 -0.10874 0.42375 -3.16251
GLU_16 -2.89952 0.37151 3.04837 -0.21967 0.02742 0.31432 1.69428 -1.52827 -0.00628 -0.03839 -0.73605 -0.61512 0 0 0 0 0 -0.0987 0.00067 0 3.2532 -0.2644 0 -2.7348 -0.41002 0.32836 -0.51309
THR_17 -5.43324 0.53901 5.21727 -0.1396 0.07244 0.08841 3.10764 -2.73883 -0.00468 -0.02773 -3.10581 0.06559 0 0 -0.84391 0 0 0.05195 0.12373 0.02019 0 -0.34954 4.17448 -1.0874 -0.49375 0.18682 -0.57695
ALA_18 -4.65574 0.75083 1.71268 -0.02587 2e-05 0 1.72139 -1.84167 -0 -0 -1.51381 -0.20165 0 0 0 0 0 0.12408 0 0 0 -0.10907 0 1.8394 -0.64466 0.55141 -2.29265
ALA_19 -5.03709 0.83862 1.69074 -0.02673 0.00096 0 1.82229 -1.91844 -0.02174 -0.14237 -1.34788 -0.2592 0 0 0 0 0 0.09502 0 0 0 0.00204 0 1.8394 -0.8525 1.56346 -1.75341
PRO_20 -3.13868 0.62319 2.25782 -0.13015 0.00288 0.09687 0.78889 -0.9522 -0.00142 -0.02192 -0.9077 0.16975 0 0 -0.86548 0 0 -0.10518 0.04341 0.1559 0 -0.88292 0 -2.4119 -0.46855 1.97477 -3.7726
PRO_21 -2.31752 0.24788 1.39354 -0.19618 0.00359 0.14054 0.60175 -0.61822 -0 -0 -0.94 0.03014 0 0 0 0 0 0.02465 0.00209 0.37675 0 -0.86554 0 -2.4119 -0.27856 0.97113 -3.83585
SER_22 -3.07552 0.75171 4.13627 -0.02797 0 0.02115 1.26524 -1.60095 -0.00729 -0.03559 -2.08057 0.06195 0 0 -0.5118 -0.39203 0 0.26447 0.2359 0.83266 0 -0.24567 1.72249 -0.77834 -0.39898 1.21798 1.35511
PRO_23 -1.46589 0.31229 0.93109 -0.07423 0 0.04523 0.25883 -0.35132 -0 -0 0.33249 0.56649 0 0 0 0 0 -0.09214 0.01698 0.44859 0 -0.53803 0 -2.4119 -0.40039 1.33523 -1.08668
GLU_24 -3.39028 0.66368 3.51542 -0.41552 0.08236 0.69771 1.21044 -1.42029 -0 -0 -0.74846 -0.60299 0 0 0 0 0 0.09897 0.0067 0 3.79446 -0.0301 0 -2.7348 -0.49965 1.03597 1.26363
PRO_25 -3.03301 0.54566 2.41196 -0.09041 0.00102 0.05676 1.19131 -0.96714 -0 -1e-05 -1.29703 0.6666 0 0 -0.54719 0 0 -0.1436 0.00169 0.59089 0 -0.48108 0 -2.4119 -0.53549 1.10622 -2.93477
ARG_26 -2.8813 0.35414 2.71968 -0.46438 0.07505 0.29034 0.78279 -1.16097 -0 -0 -0.94117 -0.13366 0 0 -0.46657 0 0 0.07171 0.00476 2.04817 0 -0.2325 0 -1.2888 0.25704 0.47631 -0.48935
ASP_27 -4.64381 0.48497 6.42773 -0.17559 0.00111 0.5281 1.93313 -2.67283 -0.00871 -0.05751 -4.26502 -0.54414 0 0 -0.5118 -0.39203 0 0.05766 0.00053 0 3.02911 -0.24787 0 -2.3716 0.43297 0.55678 -2.43883
SER_28 -3.05956 0.38981 2.33241 -0.02937 0 0.06919 0.4121 -1.29187 -0.02163 -0.15702 0.45275 -0.42607 0 0 0 0 0 0.03276 0.0001 0.26608 0 -0.32932 0.63165 -0.77834 -0.3101 0.61604 -1.2004
VAL_29 -5.98617 0.53556 1.78652 -0.2755 0.18623 0.0628 2.01746 -2.00912 -0 -0 -0.20164 -0.39397 0 0 0 0 0 -0.02505 0.00013 0.19311 0 -0.67181 0 1.9342 -0.4017 0.3613 -2.88763
SER_30 -4.96047 0.48399 3.40589 -0.02381 0 0.05482 2.21534 -2.24182 -0.03035 -0.17587 -2.96614 -0.53979 0 0 0 0 0 0.00803 0.08393 0.28786 0 -0.30398 0.60416 -0.77834 -0.33359 0.46008 -4.75005
VAL_31 -8.30199 0.69224 2.80731 -0.28628 0.12931 0.05173 2.38924 -2.85536 -0.02454 -0.14285 -2.54338 -0.3314 0 0 0 0 0 -0.00754 0.05512 0.04501 0 -0.34555 0 1.9342 -0.26616 0.53162 -6.46928
ASN_32 -7.24345 0.56657 6.96613 -0.32348 0.02184 0.52446 3.32239 -3.5014 -0.02597 -0.15693 -2.91698 -0.24644 0 0 -1.95501 0 0 -0.00638 0.02678 0 2.6528 -0.18412 0 -0.93687 0.30518 0.4511 -2.65978
GLU_33 -1.78462 0.37482 3.01825 -0.22722 0.03506 0.33163 0.78021 -1.30199 -0.00123 -0.01729 -2.1078 -0.5924 0 0 0 0 0 -0.08959 0.00292 0 3.14336 -0.34116 0 -2.7348 0.02745 0.38776 -1.09665
GLY_34 -1.66297 0.20651 1.93933 -7e-05 0 0 0.9858 -0.99718 -0 -0 0.05688 -0.39156 0 0 -0.27036 0 0 -0.11019 0 0 0 0.29082 0 0.83697 -0.36468 0.21077 0.73007
GLY_35 -2.55302 0.30681 2.66367 -5e-05 0 0 1.58698 -1.42579 -0.01152 -0.13179 -1.91778 -0.40779 0 0 0 0 0 -0.1807 0 0 0 -1.44838 0 0.83697 -0.561 0.16749 -3.07591
ASP_36 -4.97607 0.3901 7.14916 -0.26933 0.08203 0.94617 3.17859 -3.1408 -0.00972 -0.10806 -5.0418 -0.61507 0 0 -1.40727 -0.52763 0 0.04413 0.01939 0 2.02084 -0.68946 0 -2.3716 -0.63968 0.38552 -5.58056
ALA_37 -4.71175 0.33886 3.60745 -0.02313 0 0 2.45 -2.45289 -0.00014 -0.00383 -2.6406 -0.39598 0 0 0 0 0 -0.05851 0 0 0 -0.34867 0 1.8394 -0.44761 0.39314 -2.45425
SER_38 -3.2056 0.23737 3.99945 -0.02346 0 0.02148 1.5816 -1.96517 -0.00925 -0.10772 -1.16689 -0.30465 0 0 0 0 0 0.07694 7e-05 0.49834 0 0.32708 0.60079 -0.77834 -0.20672 0.31065 -0.11403
SER_39 -4.92058 0.51378 5.61295 -0.02585 0 0.02158 2.86202 -2.87868 -0 -0 -3.83181 -0.13288 0 0 -0.56653 -0.52763 0 0.10798 0.03354 0.48159 0 0.30303 1.72191 -0.77834 0.12982 0.74625 -1.12786
ALA_40 -5.84667 0.55703 3.94238 -0.02172 0 0 2.1663 -2.90263 -0 -0 -2.7603 -0.36565 0 0 0 0 0 -0.0296 0 0 0 -0.31817 0 1.8394 -0.28444 0.7412 -3.28287
GLN_41 -5.42849 0.84221 4.83317 -0.41132 0.08305 0.24959 2.3362 -2.45901 -0.00745 -0.084 -1.7678 -0.66042 0 0 -0.86548 0 0 -0.06901 0.20621 0 3.82991 -0.21395 0 -0.18838 -0.44365 0.42477 0.20616
ALA_42 -2.55249 0.20666 2.46123 -0.02778 0.00427 0 1.50087 -1.54 -0 -0 -0.8397 -0.43617 0 0 0 0 0 -0.06739 0 0 0 -0.01941 0 1.8394 -0.44958 0.34209 0.422
GLY_43 -1.68463 0.1583 2.38959 -5e-05 0 0 1.13923 -1.21154 -0 -2e-05 -1.21556 -0.40298 0 0 0 0 0 -0.16903 0 0 0 -1.37121 0 0.83697 -0.63085 0.18555 -1.97625
ALA_44 -3.4811 0.59159 2.48568 -0.02519 8e-05 0 1.78017 -1.83808 -0 -0 -1.06949 -0.21918 0 0 0 0 0 -0.00477 0 0 0 -0.14573 0 1.8394 -0.81989 0.29504 -0.61147
ALA_45 -1.321 0.11623 1.22585 -0.02586 0.00126 0 0.57844 -0.76559 -0 -0 0.60378 -0.39467 0 0 0 0 0 -0.12529 0 0 0 -0.15811 0 1.8394 -0.72613 0.37483 1.22314
VAL_46 -2.95112 0.43637 1.37272 -0.30145 0.18312 0.05594 0.5168 -1.18893 -0.00123 -0.01729 -0.25517 0.23977 0 0 0 0 0 0.00645 0.00928 0.39749 0 0.48801 0 1.9342 -0.33361 0.30722 0.89857
GLY_47 -2.40109 0.19074 2.08136 -0.0003 0 0 1.33159 -1.19501 -0 -0 -0.92453 -0.18713 0 0 0 0 0 -0.12885 0 0 0 -0.91049 0 0.83697 -0.00654 0.34995 -0.96332
SER_48 -3.60761 0.38454 3.72374 -0.02149 0 0.05116 2.25134 -1.86558 -0.01765 -0.06783 -2.72129 -0.45694 0 0 0 0 0 0.11431 0.00017 0.05054 0 -0.57098 0.61482 -0.77834 -0.00789 0.67611 -2.24887
THR_49 -5.61818 0.79368 3.24827 -0.17522 0.12056 0.06522 1.79767 -2.09848 -0.02414 -0.14729 -1.2026 -0.24604 0 0 0 0 0 0.0946 0.04188 0.16929 0 -0.13363 2.27214 -1.0874 -0.01437 0.98251 -1.16152
ILE_50 -8.37906 1.13609 0.83276 -0.59894 0.44604 0.11775 1.60492 -2.0362 -0.01765 -0.06783 0.0139 -0.07727 0 0 0 0 0 0.14613 0.28912 1.41191 0 -0.27823 0 0.73287 0.12015 1.10086 -3.50269
ILE_51 -8.21817 1.01155 2.857 -0.65627 0.59628 0.13393 3.12276 -2.57618 -0 -0 -1.39907 0.2578 0 0 0 0 0 -0.01343 0.08133 1.85911 0 -0.31397 0 0.73287 -0.00966 1.03732 -1.49682
VAL_52 -7.27797 0.91907 1.32409 -0.32256 0.3087 0.06929 1.35856 -2.0112 -0.012 -0.14162 -0.12432 0.11275 0 0 0 0 0 -0.05688 0.2378 2.04828 0 0.12882 0 1.9342 -0.26798 0.96053 -0.81245
GLY_53 -3.28172 0.34274 2.60568 -6e-05 0 0 1.64598 -1.55901 -0 -0 -0.51527 -0.40014 0 0 0 0 0 -0.15025 0 0 0 -1.49961 0 0.83697 -0.64178 0.7347 -1.88178
ALA_54 -4.65282 0.65565 2.31634 -0.02449 0 0 2.54492 -2.13083 -0.00992 -0.0333 -3.12137 -0.17511 0 0 0 0 0 0.45872 0 0 0 -0.10793 0 1.8394 -0.84146 0.9782 -2.304
PRO_55 -3.20075 0.83092 1.89206 -0.1411 0.00011 0.10553 1.19897 -1.16905 -0 -0 -0.50634 0.2116 0 0 0 0 0 -0.03648 0.03046 0.2957 0 -1.16022 0 -2.4119 -0.56507 1.30191 -3.32365
GLU_56 -3.35419 0.22321 1.90149 -0.29239 0.05143 0.35529 0.04679 -1.14488 -0 -0 -0.31482 -0.27549 0 0 0 0 0 -0.0911 0.00219 0 2.7269 -0.04731 0 -2.7348 -0.4001 0.6283 -2.71947
LEU_57 -6.61572 1.0325 0.72142 -0.46451 0.159 0.08989 1.25116 -1.35553 -0 -0 0.29197 0.08255 0 0 0 0 0 0.00699 0.0581 0.63443 0 -0.0942 0 0.18072 -0.28082 0.3057 -3.99634
GLU_58 -3.52888 0.2665 3.94965 -0.36506 0.07153 0.67069 1.46929 -1.74117 -0.05512 -0.26092 -1.36491 -0.4739 0 0 0 0 0 0.12484 0.02067 0 2.56715 0.32785 0 -2.7348 0.16798 0.31101 -0.57759
LYS_59 -2.68058 0.45803 4.84463 -0.47789 0.08309 0.30126 2.07053 -1.98335 -0.02904 -0.13956 -3.93306 0.17236 0 0 0 0 0 0.05212 0.02262 2.39015 0 0.01004 0 -1.5107 0.1584 0.34695 0.15598
GLU_60 -4.12681 0.28204 5.00764 -0.53578 0.21018 1.48247 1.33632 -2.17554 -5e-05 -0.00151 -1.23445 -3.00683 0 0 0 0 0 -0.10833 0.04144 0 3.25639 -0.23015 0 -2.7348 -0.26368 0.45652 -2.34495
TYR_61 -8.0103 1.2186 3.50755 -0.63095 0.06758 0.30247 2.69953 -2.49164 -0.0321 -0.21267 -1.50164 -0.22569 0 0 0 0 0 -0.05271 0.06992 0 2.85318 -0.0118 0.00013 1.2797 -0.33519 0.3539 -1.15214
SER_62 -5.09413 0.69927 5.30758 -0.03754 0 0.04713 2.84359 -2.5749 -0.02603 -0.11985 -3.09094 -0.36393 0 0 0 0 0 -0.0517 0.02065 0.16132 0 -0.34532 1.77388 -0.77834 -0.42689 0.38312 -1.67303
ASP_63 -2.36802 0.26301 3.46155 -0.11979 0.02649 0.37394 1.05944 -1.54883 -0 -0 -0.91708 -0.24445 0 0 0 0 0 -0.06526 0.00591 0 2.43561 -0.37305 0 -2.3716 -0.70002 0.33367 -0.7485
LEU_64 -4.17282 0.23593 3.40491 -0.46478 0.21087 0.08023 1.93517 -1.80169 -0.02174 -0.1661 -1.90916 0.27372 0 0 0 0 0 -0.02087 0.07875 0.47911 0 -0.26371 0 0.18072 -0.6383 0.25071 -2.32905
ASN:CtermProteinFull_65 -1.61691 0.04433 2.86197 -0.19523 0.01103 0.35102 0.99754 -1.2431 -1e-05 -9e-05 -1.82345 -0.15139 0 0 0 0 0 0 0.00162 0 2.02982 0 0 -0.93687 -0.23508 0.24983 0.34502
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

