REMARK ID 517264 DOMAINID 514319 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 28.128
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 8.293624
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         182.285
REMARK    SCORE     total_score:        -112.594
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.606
REMARK    SCORE     hbond_lr_bb:          -2.608
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.092
REMARK    SCORE          fa_rep:          36.453
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:         -11.353
REMARK    SCORE     hbond_bb_sc:         -14.903
REMARK    SCORE          fa_atr:        -296.168
REMARK    SCORE    fa_intra_rep:           0.451
REMARK    SCORE fa_intra_sol_xover4:           9.278
REMARK    SCORE         p_aa_pp:         -24.387
REMARK    SCORE        hbond_sc:          -1.551
REMARK    SCORE             ref:          13.297
REMARK    SCORE     cart_bonded:          51.888
REMARK    SCORE          fa_dun:          42.550
REMARK    SCORE            time:           1.000
REMARK    SCORE           score:        -112.594
REMARK    SCORE         fa_elec:         -67.825
REMARK    SCORE           omega:           0.697
ATOM      1  N   SER A   1      -0.303   0.341   0.045  1.00 10.980          N  
ATOM      2  CA  SER A   1       1.139   0.182  -0.087  1.00 10.290          C  
ATOM      3  C   SER A   1       1.891   1.513  -0.142  1.00  9.570          C  
ATOM      4  O   SER A   1       2.557   1.837  -1.135  1.00  9.580          O  
ATOM      5  CB  SER A   1       1.453  -0.657  -1.306  1.00 14.680          C  
ATOM      6  OG  SER A   1       0.904  -1.927  -1.169  1.00 14.680          O  
ATOM      7 1H   SER A   1      -0.603  -0.207   0.837  1.00 13.180          H  
ATOM      8 2H   SER A   1      -0.551   1.309   0.207  1.00 13.180          H  
ATOM      9 3H   SER A   1      -0.757  -0.023  -0.782  1.00 13.180          H  
ATOM     10  HA  SER A   1       1.494  -0.362   0.789  1.00 12.350          H  
ATOM     11 1HB  SER A   1       1.074  -0.193  -2.200  1.00 17.620          H  
ATOM     12 2HB  SER A   1       2.533  -0.738  -1.421  1.00 17.620          H  
ATOM     13  HG  SER A   1       1.150  -2.407  -1.969  1.00 17.620          H  
ATOM     14  N   GLY A   2       1.759   2.294   0.929  1.00  9.160          N  
ATOM     15  CA  GLY A   2       2.502   3.541   1.121  1.00  8.690          C  
ATOM     16  C   GLY A   2       2.376   4.570   0.007  1.00  7.790          C  
ATOM     17  O   GLY A   2       1.325   4.709  -0.626  1.00  7.630          O  
ATOM     18  H   GLY A   2       1.166   1.988   1.688  1.00 10.990          H  
ATOM     19 1HA  GLY A   2       2.179   3.996   2.059  1.00 10.430          H  
ATOM     20 2HA  GLY A   2       3.556   3.298   1.258  1.00 10.430          H  
ATOM     21  N   ALA A   3       3.492   5.286  -0.200  1.00  7.450          N  
ATOM     22  CA  ALA A   3       3.640   6.343  -1.194  1.00  6.830          C  
ATOM     23  C   ALA A   3       3.445   5.851  -2.614  1.00  6.040          C  
ATOM     24  O   ALA A   3       2.948   6.591  -3.461  1.00  5.920          O  
ATOM     25  CB  ALA A   3       5.007   6.982  -1.078  1.00  9.810          C  
ATOM     26  H   ALA A   3       4.289   5.078   0.388  1.00  8.940          H  
ATOM     27  HA  ALA A   3       2.880   7.097  -0.990  1.00  8.200          H  
ATOM     28 1HB  ALA A   3       5.090   7.795  -1.801  1.00 11.770          H  
ATOM     29 2HB  ALA A   3       5.141   7.377  -0.071  1.00 11.770          H  
ATOM     30 3HB  ALA A   3       5.776   6.239  -1.282  1.00 11.770          H  
ATOM     31  N   ILE A   4       3.862   4.621  -2.899  1.00  5.860          N  
ATOM     32  CA  ILE A   4       3.729   4.131  -4.258  1.00  5.430          C  
ATOM     33  C   ILE A   4       2.250   4.004  -4.579  1.00  4.860          C  
ATOM     34  O   ILE A   4       1.790   4.507  -5.608  1.00  4.840          O  
ATOM     35  CB  ILE A   4       4.470   2.802  -4.456  1.00  7.770          C  
ATOM     36  CG1 ILE A   4       5.994   3.070  -4.295  1.00  7.770          C  
ATOM     37  CG2 ILE A   4       4.162   2.253  -5.870  1.00  7.770          C  
ATOM     38  CD1 ILE A   4       6.857   1.820  -4.189  1.00  7.770          C  
ATOM     39  H   ILE A   4       4.285   4.041  -2.184  1.00  7.030          H  
ATOM     40  HA  ILE A   4       4.166   4.859  -4.942  1.00  6.520          H  
ATOM     41  HB  ILE A   4       4.161   2.080  -3.696  1.00  9.330          H  
ATOM     42 1HG1 ILE A   4       6.320   3.666  -5.136  1.00  9.330          H  
ATOM     43 2HG1 ILE A   4       6.146   3.654  -3.393  1.00  9.330          H  
ATOM     44 1HG2 ILE A   4       4.687   1.312  -6.040  1.00  9.330          H  
ATOM     45 2HG2 ILE A   4       3.097   2.071  -5.979  1.00  9.330          H  
ATOM     46 3HG2 ILE A   4       4.488   2.988  -6.616  1.00  9.330          H  
ATOM     47 1HD1 ILE A   4       7.901   2.108  -4.073  1.00  9.330          H  
ATOM     48 2HD1 ILE A   4       6.546   1.231  -3.327  1.00  9.330          H  
ATOM     49 3HD1 ILE A   4       6.758   1.220  -5.085  1.00  9.330          H  
ATOM     50  N   ALA A   5       1.486   3.397  -3.667  1.00  4.810          N  
ATOM     51  CA  ALA A   5       0.047   3.290  -3.860  1.00  4.750          C  
ATOM     52  C   ALA A   5      -0.590   4.674  -3.964  1.00  4.380          C  
ATOM     53  O   ALA A   5      -1.567   4.848  -4.702  1.00  4.120          O  
ATOM     54  CB  ALA A   5      -0.584   2.529  -2.742  1.00  6.670          C  
ATOM     55  H   ALA A   5       1.926   2.997  -2.830  1.00  5.770          H  
ATOM     56  HA  ALA A   5      -0.130   2.762  -4.795  1.00  5.700          H  
ATOM     57 1HB  ALA A   5      -1.655   2.445  -2.918  1.00  8.010          H  
ATOM     58 2HB  ALA A   5      -0.149   1.558  -2.703  1.00  8.010          H  
ATOM     59 3HB  ALA A   5      -0.404   3.058  -1.803  1.00  8.010          H  
ATOM     60  N   ALA A   6      -0.086   5.653  -3.196  1.00  4.710          N  
ATOM     61  CA  ALA A   6      -0.602   7.014  -3.297  1.00  4.740          C  
ATOM     62  C   ALA A   6      -0.381   7.534  -4.722  1.00  4.080          C  
ATOM     63  O   ALA A   6      -1.236   8.223  -5.288  1.00  3.990          O  
ATOM     64  CB  ALA A   6       0.061   7.923  -2.284  1.00  6.620          C  
ATOM     65  H   ALA A   6       0.651   5.424  -2.517  1.00  5.650          H  
ATOM     66  HA  ALA A   6      -1.674   6.986  -3.099  1.00  5.690          H  
ATOM     67 1HB  ALA A   6      -0.355   8.924  -2.368  1.00  7.950          H  
ATOM     68 2HB  ALA A   6      -0.113   7.534  -1.281  1.00  7.950          H  
ATOM     69 3HB  ALA A   6       1.123   7.961  -2.476  1.00  7.950          H  
ATOM     70  N   GLY A   7       0.769   7.168  -5.302  1.00  3.990          N  
ATOM     71  CA  GLY A   7       1.136   7.506  -6.669  1.00  3.990          C  
ATOM     72  C   GLY A   7       0.123   6.900  -7.634  1.00  3.460          C  
ATOM     73  O   GLY A   7      -0.381   7.575  -8.543  1.00  3.510          O  
ATOM     74  H   GLY A   7       1.454   6.656  -4.734  1.00  4.790          H  
ATOM     75 1HA  GLY A   7       1.164   8.582  -6.776  1.00  4.790          H  
ATOM     76 2HA  GLY A   7       2.134   7.117  -6.874  1.00  4.790          H  
ATOM     77  N   ALA A   8      -0.158   5.609  -7.447  1.00  3.460          N  
ATOM     78  CA  ALA A   8      -1.120   4.885  -8.270  1.00  3.700          C  
ATOM     79  C   ALA A   8      -2.492   5.530  -8.202  1.00  3.440          C  
ATOM     80  O   ALA A   8      -3.196   5.664  -9.215  1.00  3.680          O  
ATOM     81  CB  ALA A   8      -1.264   3.463  -7.782  1.00  5.080          C  
ATOM     82  H   ALA A   8       0.349   5.125  -6.696  1.00  4.150          H  
ATOM     83  HA  ALA A   8      -0.769   4.904  -9.302  1.00  4.440          H  
ATOM     84 1HB  ALA A   8      -1.967   2.960  -8.393  1.00  6.100          H  
ATOM     85 2HB  ALA A   8      -0.345   2.964  -7.807  1.00  6.100          H  
ATOM     86 3HB  ALA A   8      -1.628   3.462  -6.765  1.00  6.100          H  
ATOM     87  N   THR A   9      -2.852   5.956  -6.992  1.00  3.410          N  
ATOM     88  CA  THR A   9      -4.118   6.590  -6.732  1.00  3.630          C  
ATOM     89  C   THR A   9      -4.188   7.888  -7.502  1.00  3.010          C  
ATOM     90  O   THR A   9      -5.167   8.138  -8.199  1.00  3.150          O  
ATOM     91  CB  THR A   9      -4.311   6.835  -5.220  1.00  4.990          C  
ATOM     92  OG1 THR A   9      -4.285   5.573  -4.526  1.00  4.990          O  
ATOM     93  CG2 THR A   9      -5.650   7.516  -4.966  1.00  4.990          C  
ATOM     94  H   THR A   9      -2.226   5.771  -6.208  1.00  4.090          H  
ATOM     95  HA  THR A   9      -4.915   5.938  -7.079  1.00  4.360          H  
ATOM     96  HB  THR A   9      -3.520   7.462  -4.843  1.00  5.990          H  
ATOM     97  HG1 THR A   9      -3.371   5.201  -4.561  1.00  5.990          H  
ATOM     98 1HG2 THR A   9      -5.775   7.671  -3.897  1.00  5.990          H  
ATOM     99 2HG2 THR A   9      -5.686   8.478  -5.473  1.00  5.990          H  
ATOM    100 3HG2 THR A   9      -6.455   6.882  -5.337  1.00  5.990          H  
ATOM    101  N   ALA A  10      -3.142   8.717  -7.431  1.00  2.810          N  
ATOM    102  CA  ALA A  10      -3.160  10.002  -8.120  1.00  2.960          C  
ATOM    103  C   ALA A  10      -3.362   9.855  -9.626  1.00  2.910          C  
ATOM    104  O   ALA A  10      -4.112  10.637 -10.240  1.00  3.190          O  
ATOM    105  CB  ALA A  10      -1.857  10.729  -7.865  1.00  4.080          C  
ATOM    106  H   ALA A  10      -2.355   8.474  -6.822  1.00  3.370          H  
ATOM    107  HA  ALA A  10      -3.987  10.587  -7.719  1.00  3.550          H  
ATOM    108 1HB  ALA A  10      -1.872  11.701  -8.354  1.00  4.900          H  
ATOM    109 2HB  ALA A  10      -1.718  10.858  -6.792  1.00  4.900          H  
ATOM    110 3HB  ALA A  10      -1.042  10.130  -8.265  1.00  4.900          H  
ATOM    111  N   ARG A  11      -2.721   8.849 -10.233  1.00  3.140          N  
ATOM    112  CA  ARG A  11      -2.884   8.649 -11.667  1.00  3.880          C  
ATOM    113  C   ARG A  11      -4.314   8.222 -11.988  1.00  3.950          C  
ATOM    114  O   ARG A  11      -4.947   8.781 -12.891  1.00  4.410          O  
ATOM    115  CB  ARG A  11      -1.915   7.607 -12.203  1.00  5.140          C  
ATOM    116  CG  ARG A  11      -1.941   7.445 -13.743  1.00  5.140          C  
ATOM    117  CD  ARG A  11      -1.051   6.349 -14.216  1.00  5.140          C  
ATOM    118  NE  ARG A  11       0.371   6.633 -13.984  1.00  5.140          N  
ATOM    119  CZ  ARG A  11       1.337   5.683 -13.830  1.00  5.140          C  
ATOM    120  NH1 ARG A  11       1.067   4.418 -13.877  1.00  5.140          N  
ATOM    121  NH2 ARG A  11       2.590   5.999 -13.624  1.00  5.140          N  
ATOM    122  H   ARG A  11      -2.068   8.268  -9.691  1.00  3.770          H  
ATOM    123  HA  ARG A  11      -2.678   9.590 -12.170  1.00  4.660          H  
ATOM    124 1HB  ARG A  11      -0.901   7.885 -11.914  1.00  6.160          H  
ATOM    125 2HB  ARG A  11      -2.130   6.638 -11.749  1.00  6.160          H  
ATOM    126 1HG  ARG A  11      -2.955   7.238 -14.084  1.00  6.160          H  
ATOM    127 2HG  ARG A  11      -1.589   8.373 -14.196  1.00  6.160          H  
ATOM    128 1HD  ARG A  11      -1.316   5.436 -13.682  1.00  6.160          H  
ATOM    129 2HD  ARG A  11      -1.200   6.203 -15.286  1.00  6.160          H  
ATOM    130  HE  ARG A  11       0.651   7.614 -13.933  1.00  6.160          H  
ATOM    131 1HH1 ARG A  11       0.134   4.081 -14.062  1.00  6.160          H  
ATOM    132 2HH1 ARG A  11       1.854   3.767 -13.724  1.00  6.160          H  
ATOM    133 1HH2 ARG A  11       2.881   6.963 -13.591  1.00  6.160          H  
ATOM    134 2HH2 ARG A  11       3.258   5.216 -13.500  1.00  6.160          H  
ATOM    135  N   ALA A  12      -4.821   7.218 -11.258  1.00  3.920          N  
ATOM    136  CA  ALA A  12      -6.172   6.705 -11.474  1.00  4.550          C  
ATOM    137  C   ALA A  12      -7.240   7.761 -11.198  1.00  4.390          C  
ATOM    138  O   ALA A  12      -8.253   7.835 -11.908  1.00  4.920          O  
ATOM    139  CB  ALA A  12      -6.412   5.505 -10.586  1.00  6.120          C  
ATOM    140  H   ALA A  12      -4.246   6.795 -10.519  1.00  4.700          H  
ATOM    141  HA  ALA A  12      -6.254   6.399 -12.515  1.00  5.460          H  
ATOM    142 1HB  ALA A  12      -7.405   5.112 -10.772  1.00  7.340          H  
ATOM    143 2HB  ALA A  12      -5.665   4.740 -10.804  1.00  7.340          H  
ATOM    144 3HB  ALA A  12      -6.326   5.813  -9.544  1.00  7.340          H  
ATOM    145  N   THR A  13      -7.002   8.578 -10.169  1.00  3.940          N  
ATOM    146  CA  THR A  13      -7.914   9.629  -9.757  1.00  4.220          C  
ATOM    147  C   THR A  13      -8.012  10.617 -10.885  1.00  4.280          C  
ATOM    148  O   THR A  13      -9.107  11.015 -11.284  1.00  4.740          O  
ATOM    149  CB  THR A  13      -7.428  10.336  -8.473  1.00  5.800          C  
ATOM    150  OG1 THR A  13      -7.361   9.385  -7.407  1.00  5.800          O  
ATOM    151  CG2 THR A  13      -8.390  11.457  -8.088  1.00  5.800          C  
ATOM    152  H   THR A  13      -6.154   8.448  -9.631  1.00  4.730          H  
ATOM    153  HA  THR A  13      -8.897   9.199  -9.577  1.00  5.060          H  
ATOM    154  HB  THR A  13      -6.434  10.749  -8.639  1.00  6.960          H  
ATOM    155  HG1 THR A  13      -6.664   8.741  -7.630  1.00  6.960          H  
ATOM    156 1HG2 THR A  13      -8.034  11.938  -7.180  1.00  6.960          H  
ATOM    157 2HG2 THR A  13      -8.441  12.194  -8.888  1.00  6.960          H  
ATOM    158 3HG2 THR A  13      -9.381  11.042  -7.917  1.00  6.960          H  
ATOM    159  N   THR A  14      -6.865  10.985 -11.443  1.00  4.200          N  
ATOM    160  CA  THR A  14      -6.859  11.911 -12.547  1.00  4.840          C  
ATOM    161  C   THR A  14      -7.628  11.320 -13.717  1.00  5.230          C  
ATOM    162  O   THR A  14      -8.457  11.997 -14.317  1.00  5.710          O  
ATOM    163  CB  THR A  14      -5.436  12.219 -13.027  1.00  6.520          C  
ATOM    164  OG1 THR A  14      -4.670  12.807 -11.958  1.00  6.520          O  
ATOM    165  CG2 THR A  14      -5.528  13.219 -14.223  1.00  6.520          C  
ATOM    166  H   THR A  14      -5.983  10.660 -11.049  1.00  5.040          H  
ATOM    167  HA  THR A  14      -7.345  12.833 -12.235  1.00  5.810          H  
ATOM    168  HB  THR A  14      -4.957  11.303 -13.342  1.00  7.820          H  
ATOM    169  HG1 THR A  14      -4.508  12.123 -11.257  1.00  7.820          H  
ATOM    170 1HG2 THR A  14      -4.557  13.459 -14.601  1.00  7.820          H  
ATOM    171 2HG2 THR A  14      -6.105  12.796 -15.035  1.00  7.820          H  
ATOM    172 3HG2 THR A  14      -6.012  14.133 -13.888  1.00  7.820          H  
ATOM    173  N   ALA A  15      -7.394  10.041 -14.040  1.00  5.310          N  
ATOM    174  CA  ALA A  15      -8.061   9.434 -15.185  1.00  6.090          C  
ATOM    175  C   ALA A  15      -9.580   9.512 -15.070  1.00  6.180          C  
ATOM    176  O   ALA A  15     -10.262   9.891 -16.024  1.00  6.770          O  
ATOM    177  CB  ALA A  15      -7.648   7.980 -15.324  1.00  8.210          C  
ATOM    178  H   ALA A  15      -6.686   9.511 -13.520  1.00  6.370          H  
ATOM    179  HA  ALA A  15      -7.757   9.970 -16.067  1.00  7.310          H  
ATOM    180 1HB  ALA A  15      -8.124   7.548 -16.193  1.00  9.860          H  
ATOM    181 2HB  ALA A  15      -6.573   7.910 -15.428  1.00  9.860          H  
ATOM    182 3HB  ALA A  15      -7.955   7.432 -14.436  1.00  9.860          H  
ATOM    183  N   SER A  16     -10.098   9.317 -13.857  1.00  5.790          N  
ATOM    184  CA  SER A  16     -11.538   9.334 -13.584  1.00  6.100          C  
ATOM    185  C   SER A  16     -12.170  10.717 -13.788  1.00  5.920          C  
ATOM    186  O   SER A  16     -13.399  10.848 -13.785  1.00  6.280          O  
ATOM    187  CB  SER A  16     -11.825   8.892 -12.155  1.00  8.420          C  
ATOM    188  OG  SER A  16     -11.525   9.898 -11.208  1.00  8.420          O  
ATOM    189  H   SER A  16      -9.463   9.004 -13.113  1.00  6.950          H  
ATOM    190  HA  SER A  16     -12.017   8.636 -14.268  1.00  7.320          H  
ATOM    191 1HB  SER A  16     -12.871   8.610 -12.067  1.00 10.100          H  
ATOM    192 2HB  SER A  16     -11.227   8.007 -11.935  1.00 10.100          H  
ATOM    193  HG  SER A  16     -10.586  10.143 -11.309  1.00 10.100          H  
ATOM    194  N   ARG A  17     -11.335  11.757 -13.894  1.00  5.600          N  
ATOM    195  CA  ARG A  17     -11.772  13.131 -14.051  1.00  5.710          C  
ATOM    196  C   ARG A  17     -11.484  13.675 -15.455  1.00  5.490          C  
ATOM    197  O   ARG A  17     -11.732  14.855 -15.728  1.00  5.790          O  
ATOM    198  CB  ARG A  17     -11.058  13.995 -13.021  1.00  7.950          C  
ATOM    199  CG  ARG A  17     -11.372  13.637 -11.568  1.00  7.950          C  
ATOM    200  CD  ARG A  17     -10.571  14.435 -10.605  1.00  7.950          C  
ATOM    201  NE  ARG A  17     -10.872  14.073  -9.226  1.00  7.950          N  
ATOM    202  CZ  ARG A  17     -10.284  14.606  -8.132  1.00  7.950          C  
ATOM    203  NH1 ARG A  17      -9.353  15.531  -8.258  1.00  7.950          N  
ATOM    204  NH2 ARG A  17     -10.646  14.194  -6.927  1.00  7.950          N  
ATOM    205  H   ARG A  17     -10.327  11.591 -13.930  1.00  6.720          H  
ATOM    206  HA  ARG A  17     -12.844  13.173 -13.873  1.00  6.850          H  
ATOM    207 1HB  ARG A  17      -9.981  13.889 -13.157  1.00  9.540          H  
ATOM    208 2HB  ARG A  17     -11.312  15.041 -13.175  1.00  9.540          H  
ATOM    209 1HG  ARG A  17     -12.427  13.811 -11.371  1.00  9.540          H  
ATOM    210 2HG  ARG A  17     -11.145  12.587 -11.400  1.00  9.540          H  
ATOM    211 1HD  ARG A  17      -9.512  14.241 -10.789  1.00  9.540          H  
ATOM    212 2HD  ARG A  17     -10.785  15.494 -10.744  1.00  9.540          H  
ATOM    213  HE  ARG A  17     -11.581  13.364  -9.079  1.00  9.540          H  
ATOM    214 1HH1 ARG A  17      -9.071  15.848  -9.173  1.00  9.540          H  
ATOM    215 2HH1 ARG A  17      -8.916  15.925  -7.437  1.00  9.540          H  
ATOM    216 1HH2 ARG A  17     -11.360  13.485  -6.828  1.00  9.540          H  
ATOM    217 2HH2 ARG A  17     -10.212  14.587  -6.105  1.00  9.540          H  
ATOM    218  N   LEU A  18     -10.942  12.839 -16.339  1.00  5.140          N  
ATOM    219  CA  LEU A  18     -10.612  13.275 -17.684  1.00  5.040          C  
ATOM    220  C   LEU A  18     -11.811  13.208 -18.633  1.00  5.080          C  
ATOM    221  O   LEU A  18     -12.691  12.366 -18.448  1.00  5.180          O  
ATOM    222  CB  LEU A  18      -9.496  12.423 -18.279  1.00  7.100          C  
ATOM    223  CG  LEU A  18      -8.087  12.450 -17.673  1.00  7.100          C  
ATOM    224  CD1 LEU A  18      -7.249  11.414 -18.390  1.00  7.100          C  
ATOM    225  CD2 LEU A  18      -7.443  13.809 -17.850  1.00  7.100          C  
ATOM    226  H   LEU A  18     -10.761  11.861 -16.081  1.00  6.170          H  
ATOM    227  HA  LEU A  18     -10.253  14.286 -17.590  1.00  6.050          H  
ATOM    228 1HB  LEU A  18      -9.830  11.416 -18.177  1.00  8.520          H  
ATOM    229 2HB  LEU A  18      -9.421  12.633 -19.288  1.00  8.520          H  
ATOM    230  HG  LEU A  18      -8.132  12.210 -16.642  1.00  8.520          H  
ATOM    231 1HD1 LEU A  18      -6.249  11.421 -17.997  1.00  8.520          H  
ATOM    232 2HD1 LEU A  18      -7.677  10.430 -18.281  1.00  8.520          H  
ATOM    233 3HD1 LEU A  18      -7.203  11.653 -19.434  1.00  8.520          H  
ATOM    234 1HD2 LEU A  18      -6.433  13.781 -17.430  1.00  8.520          H  
ATOM    235 2HD2 LEU A  18      -7.383  14.048 -18.912  1.00  8.520          H  
ATOM    236 3HD2 LEU A  18      -8.019  14.571 -17.337  1.00  8.520          H  
ATOM    237  N   PRO A  19     -11.888  14.082 -19.658  1.00  5.290          N  
ATOM    238  CA  PRO A  19     -12.862  14.031 -20.734  1.00  5.550          C  
ATOM    239  C   PRO A  19     -12.702  12.698 -21.431  1.00  5.360          C  
ATOM    240  O   PRO A  19     -11.576  12.218 -21.530  1.00  5.240          O  
ATOM    241  CB  PRO A  19     -12.438  15.192 -21.644  1.00  8.320          C  
ATOM    242  CG  PRO A  19     -11.691  16.140 -20.737  1.00  8.320          C  
ATOM    243  CD  PRO A  19     -10.980  15.255 -19.733  1.00  8.320          C  
ATOM    244  HA  PRO A  19     -13.877  14.159 -20.331  1.00  6.660          H  
ATOM    245 1HB  PRO A  19     -11.813  14.812 -22.471  1.00  9.990          H  
ATOM    246 2HB  PRO A  19     -13.325  15.653 -22.102  1.00  9.990          H  
ATOM    247 1HG  PRO A  19     -10.992  16.757 -21.328  1.00  9.990          H  
ATOM    248 2HG  PRO A  19     -12.395  16.836 -20.255  1.00  9.990          H  
ATOM    249 1HD  PRO A  19      -9.977  14.964 -20.087  1.00  9.990          H  
ATOM    250 2HD  PRO A  19     -10.961  15.823 -18.794  1.00  9.990          H  
ATOM    251  N   SER A  20     -13.782  12.128 -21.958  1.00  5.660          N  
ATOM    252  CA  SER A  20     -13.716  10.816 -22.610  1.00  5.800          C  
ATOM    253  C   SER A  20     -12.622  10.660 -23.670  1.00  5.810          C  
ATOM    254  O   SER A  20     -12.007   9.600 -23.763  1.00  5.890          O  
ATOM    255  CB  SER A  20     -15.052  10.519 -23.255  1.00  8.060          C  
ATOM    256  OG  SER A  20     -15.329  11.448 -24.267  1.00  8.060          O  
ATOM    257  H   SER A  20     -14.682  12.580 -21.878  1.00  6.790          H  
ATOM    258  HA  SER A  20     -13.542  10.070 -21.834  1.00  6.960          H  
ATOM    259 1HB  SER A  20     -15.036   9.513 -23.674  1.00  9.680          H  
ATOM    260 2HB  SER A  20     -15.837  10.550 -22.502  1.00  9.680          H  
ATOM    261  HG  SER A  20     -16.176  11.183 -24.646  1.00  9.680          H  
ATOM    262  N   SER A  21     -12.270  11.735 -24.378  1.00  6.010          N  
ATOM    263  CA  SER A  21     -11.248  11.688 -25.432  1.00  6.330          C  
ATOM    264  C   SER A  21      -9.832  11.476 -24.880  1.00  6.080          C  
ATOM    265  O   SER A  21      -8.875  11.255 -25.644  1.00  6.360          O  
ATOM    266  CB  SER A  21     -11.303  12.955 -26.270  1.00  8.730          C  
ATOM    267  OG  SER A  21     -10.917  14.084 -25.534  1.00  8.730          O  
ATOM    268  H   SER A  21     -12.780  12.597 -24.254  1.00  7.210          H  
ATOM    269  HA  SER A  21     -11.479  10.845 -26.084  1.00  7.600          H  
ATOM    270 1HB  SER A  21     -10.653  12.845 -27.136  1.00 10.480          H  
ATOM    271 2HB  SER A  21     -12.317  13.093 -26.639  1.00 10.480          H  
ATOM    272  HG  SER A  21     -11.018  14.835 -26.128  1.00 10.480          H  
ATOM    273  N   ALA A  22      -9.707  11.602 -23.556  1.00  5.890          N  
ATOM    274  CA  ALA A  22      -8.481  11.460 -22.805  1.00  6.030          C  
ATOM    275  C   ALA A  22      -8.417  10.211 -21.906  1.00  5.830          C  
ATOM    276  O   ALA A  22      -7.367   9.925 -21.332  1.00  6.100          O  
ATOM    277  CB  ALA A  22      -8.320  12.703 -21.977  1.00  8.390          C  
ATOM    278  H   ALA A  22     -10.548  11.793 -23.012  1.00  7.070          H  
ATOM    279  HA  ALA A  22      -7.671  11.388 -23.504  1.00  7.240          H  
ATOM    280 1HB  ALA A  22      -7.388  12.664 -21.427  1.00 10.060          H  
ATOM    281 2HB  ALA A  22      -8.333  13.567 -22.622  1.00 10.060          H  
ATOM    282 3HB  ALA A  22      -9.138  12.762 -21.322  1.00 10.060          H  
ATOM    283  N   VAL A  23      -9.508   9.460 -21.726  1.00  5.760          N  
ATOM    284  CA  VAL A  23      -9.415   8.345 -20.778  1.00  5.910          C  
ATOM    285  C   VAL A  23      -9.820   7.018 -21.362  1.00  5.560          C  
ATOM    286  O   VAL A  23     -10.906   6.854 -21.913  1.00  5.960          O  
ATOM    287  CB  VAL A  23     -10.178   8.659 -19.466  1.00  8.210          C  
ATOM    288  CG1 VAL A  23     -11.607   9.086 -19.731  1.00  8.210          C  
ATOM    289  CG2 VAL A  23     -10.163   7.430 -18.540  1.00  8.210          C  
ATOM    290  H   VAL A  23     -10.371   9.616 -22.257  1.00  6.910          H  
ATOM    291  HA  VAL A  23      -8.374   8.246 -20.484  1.00  7.090          H  
ATOM    292  HB  VAL A  23      -9.681   9.456 -18.980  1.00  9.860          H  
ATOM    293 1HG1 VAL A  23     -12.096   9.325 -18.783  1.00  9.860          H  
ATOM    294 2HG1 VAL A  23     -11.599   9.970 -20.355  1.00  9.860          H  
ATOM    295 3HG1 VAL A  23     -12.152   8.288 -20.230  1.00  9.860          H  
ATOM    296 1HG2 VAL A  23     -10.667   7.685 -17.609  1.00  9.860          H  
ATOM    297 2HG2 VAL A  23     -10.681   6.587 -19.004  1.00  9.860          H  
ATOM    298 3HG2 VAL A  23      -9.137   7.147 -18.327  1.00  9.860          H  
ATOM    299  N   THR A  24      -8.930   6.059 -21.198  1.00  5.220          N  
ATOM    300  CA  THR A  24      -9.133   4.727 -21.713  1.00  5.270          C  
ATOM    301  C   THR A  24     -10.353   4.060 -21.043  1.00  5.360          C  
ATOM    302  O   THR A  24     -10.369   3.925 -19.814  1.00  5.300          O  
ATOM    303  CB  THR A  24      -7.855   3.884 -21.503  1.00  7.360          C  
ATOM    304  OG1 THR A  24      -6.737   4.539 -22.102  1.00  7.360          O  
ATOM    305  CG2 THR A  24      -8.016   2.582 -22.214  1.00  7.360          C  
ATOM    306  H   THR A  24      -8.077   6.292 -20.713  1.00  6.260          H  
ATOM    307  HA  THR A  24      -9.274   4.809 -22.776  1.00  6.320          H  
ATOM    308  HB  THR A  24      -7.659   3.716 -20.450  1.00  8.830          H  
ATOM    309  HG1 THR A  24      -6.531   5.336 -21.625  1.00  8.830          H  
ATOM    310 1HG2 THR A  24      -7.127   2.019 -22.126  1.00  8.830          H  
ATOM    311 2HG2 THR A  24      -8.816   2.030 -21.820  1.00  8.830          H  
ATOM    312 3HG2 THR A  24      -8.199   2.786 -23.259  1.00  8.830          H  
ATOM    313  N   PRO A  25     -11.320   3.502 -21.818  1.00  5.880          N  
ATOM    314  CA  PRO A  25     -12.517   2.795 -21.354  1.00  6.340          C  
ATOM    315  C   PRO A  25     -12.210   1.592 -20.474  1.00  6.130          C  
ATOM    316  O   PRO A  25     -13.090   1.088 -19.774  1.00  6.350          O  
ATOM    317  CB  PRO A  25     -13.180   2.347 -22.657  1.00  9.510          C  
ATOM    318  CG  PRO A  25     -12.715   3.341 -23.686  1.00  9.510          C  
ATOM    319  CD  PRO A  25     -11.309   3.710 -23.296  1.00  9.510          C  
ATOM    320  HA  PRO A  25     -13.161   3.507 -20.816  1.00  7.610          H  
ATOM    321 1HB  PRO A  25     -12.890   1.317 -22.876  1.00 11.410          H  
ATOM    322 2HB  PRO A  25     -14.273   2.349 -22.536  1.00 11.410          H  
ATOM    323 1HG  PRO A  25     -12.770   2.912 -24.681  1.00 11.410          H  
ATOM    324 2HG  PRO A  25     -13.387   4.215 -23.687  1.00 11.410          H  
ATOM    325 1HD  PRO A  25     -10.576   3.073 -23.803  1.00 11.410          H  
ATOM    326 2HD  PRO A  25     -11.208   4.783 -23.553  1.00 11.410          H  
ATOM    327  N   ARG A  26     -10.982   1.097 -20.560  1.00  6.060          N  
ATOM    328  CA  ARG A  26     -10.557  -0.025 -19.763  1.00  6.180          C  
ATOM    329  C   ARG A  26      -9.220   0.320 -19.120  1.00  5.830          C  
ATOM    330  O   ARG A  26      -8.288  -0.485 -19.124  1.00  6.230          O  
ATOM    331  CB  ARG A  26     -10.399  -1.274 -20.615  1.00  8.600          C  
ATOM    332  CG  ARG A  26     -11.676  -1.787 -21.264  1.00  8.600          C  
ATOM    333  CD  ARG A  26     -12.657  -2.321 -20.286  1.00  8.600          C  
ATOM    334  NE  ARG A  26     -13.831  -2.838 -20.955  1.00  8.600          N  
ATOM    335  CZ  ARG A  26     -14.927  -2.112 -21.295  1.00  8.600          C  
ATOM    336  NH1 ARG A  26     -15.013  -0.812 -21.033  1.00  8.600          N  
ATOM    337  NH2 ARG A  26     -15.935  -2.720 -21.904  1.00  8.600          N  
ATOM    338  H   ARG A  26     -10.312   1.560 -21.145  1.00  7.270          H  
ATOM    339  HA  ARG A  26     -11.275  -0.199 -18.963  1.00  7.420          H  
ATOM    340 1HB  ARG A  26      -9.696  -1.084 -21.398  1.00 10.320          H  
ATOM    341 2HB  ARG A  26      -9.996  -2.081 -20.006  1.00 10.320          H  
ATOM    342 1HG  ARG A  26     -12.147  -0.989 -21.829  1.00 10.320          H  
ATOM    343 2HG  ARG A  26     -11.414  -2.596 -21.947  1.00 10.320          H  
ATOM    344 1HD  ARG A  26     -12.198  -3.137 -19.729  1.00 10.320          H  
ATOM    345 2HD  ARG A  26     -12.973  -1.552 -19.593  1.00 10.320          H  
ATOM    346  HE  ARG A  26     -13.836  -3.823 -21.184  1.00 10.320          H  
ATOM    347 1HH1 ARG A  26     -14.253  -0.294 -20.557  1.00 10.320          H  
ATOM    348 2HH1 ARG A  26     -15.841  -0.304 -21.296  1.00 10.320          H  
ATOM    349 1HH2 ARG A  26     -15.880  -3.710 -22.108  1.00 10.320          H  
ATOM    350 2HH2 ARG A  26     -16.760  -2.201 -22.165  1.00 10.320          H  
ATOM    351  N   ALA A  27      -9.156   1.513 -18.528  1.00  5.440          N  
ATOM    352  CA  ALA A  27      -7.996   1.963 -17.776  1.00  5.450          C  
ATOM    353  C   ALA A  27      -7.807   1.019 -16.579  1.00  5.520          C  
ATOM    354  O   ALA A  27      -8.801   0.530 -16.040  1.00  5.510          O  
ATOM    355  CB  ALA A  27      -8.198   3.403 -17.313  1.00  7.630          C  
ATOM    356  H   ALA A  27      -9.941   2.160 -18.646  1.00  6.530          H  
ATOM    357  HA  ALA A  27      -7.133   1.909 -18.430  1.00  6.540          H  
ATOM    358 1HB  ALA A  27      -7.336   3.749 -16.752  1.00  9.150          H  
ATOM    359 2HB  ALA A  27      -8.347   4.050 -18.175  1.00  9.150          H  
ATOM    360 3HB  ALA A  27      -9.079   3.452 -16.676  1.00  9.150          H  
ATOM    361  N   PRO A  28      -6.565   0.732 -16.147  1.00  5.930          N  
ATOM    362  CA  PRO A  28      -6.237  -0.127 -15.019  1.00  6.270          C  
ATOM    363  C   PRO A  28      -6.638   0.452 -13.676  1.00  6.110          C  
ATOM    364  O   PRO A  28      -6.592   1.667 -13.475  1.00  6.270          O  
ATOM    365  CB  PRO A  28      -4.715  -0.223 -15.110  1.00  9.400          C  
ATOM    366  CG  PRO A  28      -4.292   1.042 -15.820  1.00  9.400          C  
ATOM    367  CD  PRO A  28      -5.393   1.321 -16.808  1.00  9.400          C  
ATOM    368  HA  PRO A  28      -6.705  -1.112 -15.170  1.00  7.520          H  
ATOM    369 1HB  PRO A  28      -4.291  -0.305 -14.093  1.00 11.290          H  
ATOM    370 2HB  PRO A  28      -4.444  -1.128 -15.641  1.00 11.290          H  
ATOM    371 1HG  PRO A  28      -4.180   1.856 -15.079  1.00 11.290          H  
ATOM    372 2HG  PRO A  28      -3.315   0.915 -16.293  1.00 11.290          H  
ATOM    373 1HD  PRO A  28      -5.485   2.402 -16.929  1.00 11.290          H  
ATOM    374 2HD  PRO A  28      -5.193   0.802 -17.750  1.00 11.290          H  
ATOM    375  N   HIS A  29      -6.926  -0.432 -12.734  1.00  6.150          N  
ATOM    376  CA  HIS A  29      -7.214  -0.059 -11.357  1.00  6.320          C  
ATOM    377  C   HIS A  29      -5.938   0.404 -10.640  1.00  6.360          C  
ATOM    378  O   HIS A  29      -4.865  -0.176 -10.876  1.00  6.490          O  
ATOM    379  CB  HIS A  29      -7.830  -1.248 -10.604  1.00  8.780          C  
ATOM    380  CG  HIS A  29      -9.213  -1.587 -11.042  1.00  8.780          C  
ATOM    381  ND1 HIS A  29     -10.288  -0.756 -10.808  1.00  8.780          N  
ATOM    382  CD2 HIS A  29      -9.708  -2.664 -11.692  1.00  8.780          C  
ATOM    383  CE1 HIS A  29     -11.383  -1.308 -11.299  1.00  8.780          C  
ATOM    384  NE2 HIS A  29     -11.059  -2.466 -11.838  1.00  8.780          N  
ATOM    385  H   HIS A  29      -6.964  -1.413 -12.988  1.00  7.380          H  
ATOM    386  HA  HIS A  29      -7.941   0.749 -11.377  1.00  7.580          H  
ATOM    387 1HB  HIS A  29      -7.208  -2.130 -10.756  1.00 10.540          H  
ATOM    388 2HB  HIS A  29      -7.847  -1.054  -9.536  1.00 10.540          H  
ATOM    389  HD2 HIS A  29      -9.150  -3.527 -12.033  1.00 10.540          H  
ATOM    390  HE1 HIS A  29     -12.384  -0.880 -11.262  1.00 10.540          H  
ATOM    391  HE2 HIS A  29     -11.699  -3.106 -12.288  1.00 10.540          H  
ATOM    392  N   PRO A  30      -6.014   1.376  -9.695  1.00  6.640          N  
ATOM    393  CA  PRO A  30      -4.893   1.873  -8.905  1.00  7.060          C  
ATOM    394  C   PRO A  30      -4.249   0.769  -8.063  1.00  7.320          C  
ATOM    395  O   PRO A  30      -3.075   0.856  -7.704  1.00  7.550          O  
ATOM    396  CB  PRO A  30      -5.533   2.952  -8.025  1.00 10.590          C  
ATOM    397  CG  PRO A  30      -7.014   2.622  -7.995  1.00 10.590          C  
ATOM    398  CD  PRO A  30      -7.313   2.003  -9.354  1.00 10.590          C  
ATOM    399  HA  PRO A  30      -4.171   2.342  -9.579  1.00  8.470          H  
ATOM    400 1HB  PRO A  30      -5.075   2.931  -7.021  1.00 12.710          H  
ATOM    401 2HB  PRO A  30      -5.309   3.937  -8.438  1.00 12.710          H  
ATOM    402 1HG  PRO A  30      -7.235   1.945  -7.154  1.00 12.710          H  
ATOM    403 2HG  PRO A  30      -7.589   3.545  -7.813  1.00 12.710          H  
ATOM    404 1HD  PRO A  30      -8.115   1.265  -9.218  1.00 12.710          H  
ATOM    405 2HD  PRO A  30      -7.580   2.767 -10.095  1.00 12.710          H  
ATOM    406  N   SER A  31      -5.005  -0.293  -7.763  1.00  7.560          N  
ATOM    407  CA  SER A  31      -4.448  -1.374  -6.985  1.00  7.990          C  
ATOM    408  C   SER A  31      -3.492  -2.220  -7.815  1.00  7.790          C  
ATOM    409  O   SER A  31      -2.551  -2.804  -7.271  1.00  8.010          O  
ATOM    410  CB  SER A  31      -5.565  -2.243  -6.449  1.00 11.010          C  
ATOM    411  OG  SER A  31      -6.236  -2.891  -7.495  1.00 11.010          O  
ATOM    412  H   SER A  31      -5.978  -0.365  -8.022  1.00  9.070          H  
ATOM    413  HA  SER A  31      -3.896  -0.950  -6.145  1.00  9.590          H  
ATOM    414 1HB  SER A  31      -5.151  -2.982  -5.764  1.00 13.220          H  
ATOM    415 2HB  SER A  31      -6.267  -1.629  -5.888  1.00 13.220          H  
ATOM    416  HG  SER A  31      -6.897  -3.453  -7.073  1.00 13.220          H  
ATOM    417  N   HIS A  32      -3.684  -2.249  -9.142  1.00  7.640          N  
ATOM    418  CA  HIS A  32      -2.818  -3.014 -10.019  1.00  7.700          C  
ATOM    419  C   HIS A  32      -1.586  -2.176 -10.212  1.00  7.710          C  
ATOM    420  O   HIS A  32      -0.450  -2.637 -10.095  1.00  7.660          O  
ATOM    421  CB  HIS A  32      -3.461  -3.210 -11.397  1.00 10.760          C  
ATOM    422  CG  HIS A  32      -4.705  -4.007 -11.411  1.00 10.760          C  
ATOM    423  ND1 HIS A  32      -5.557  -4.016 -12.500  1.00 10.760          N  
ATOM    424  CD2 HIS A  32      -5.268  -4.816 -10.484  1.00 10.760          C  
ATOM    425  CE1 HIS A  32      -6.577  -4.813 -12.245  1.00 10.760          C  
ATOM    426  NE2 HIS A  32      -6.429  -5.309 -11.031  1.00 10.760          N  
ATOM    427  H   HIS A  32      -4.434  -1.725  -9.585  1.00  9.170          H  
ATOM    428  HA  HIS A  32      -2.543  -3.971  -9.578  1.00  9.240          H  
ATOM    429 1HB  HIS A  32      -3.686  -2.237 -11.833  1.00 12.910          H  
ATOM    430 2HB  HIS A  32      -2.743  -3.696 -12.056  1.00 12.910          H  
ATOM    431  HD2 HIS A  32      -4.874  -5.041  -9.492  1.00 12.910          H  
ATOM    432  HE1 HIS A  32      -7.403  -5.025 -12.923  1.00 12.910          H  
ATOM    433  HE2 HIS A  32      -7.062  -5.949 -10.569  1.00 12.910          H  
ATOM    434  N   THR A  33      -1.852  -0.894 -10.436  1.00  8.090          N  
ATOM    435  CA  THR A  33      -0.869   0.131 -10.723  1.00  8.450          C  
ATOM    436  C   THR A  33       0.146   0.209  -9.576  1.00  8.430          C  
ATOM    437  O   THR A  33       1.345   0.363  -9.803  1.00  8.810          O  
ATOM    438  CB  THR A  33      -1.598   1.467 -11.002  1.00 11.690          C  
ATOM    439  OG1 THR A  33      -2.485   1.301 -12.132  1.00 11.690          O  
ATOM    440  CG2 THR A  33      -0.631   2.574 -11.311  1.00 11.690          C  
ATOM    441  H   THR A  33      -2.835  -0.621 -10.474  1.00  9.710          H  
ATOM    442  HA  THR A  33      -0.331  -0.147 -11.631  1.00 10.140          H  
ATOM    443  HB  THR A  33      -2.166   1.723 -10.158  1.00 14.020          H  
ATOM    444  HG1 THR A  33      -3.272   0.795 -11.853  1.00 14.020          H  
ATOM    445 1HG2 THR A  33      -1.182   3.492 -11.503  1.00 14.020          H  
ATOM    446 2HG2 THR A  33       0.005   2.719 -10.494  1.00 14.020          H  
ATOM    447 3HG2 THR A  33      -0.048   2.312 -12.181  1.00 14.020          H  
ATOM    448  N   SER A  34      -0.321   0.043  -8.334  1.00  8.280          N  
ATOM    449  CA  SER A  34       0.509   0.121  -7.126  1.00  8.570          C  
ATOM    450  C   SER A  34       1.710  -0.851  -7.111  1.00  8.420          C  
ATOM    451  O   SER A  34       2.594  -0.713  -6.264  1.00  8.750          O  
ATOM    452  CB  SER A  34      -0.324  -0.187  -5.890  1.00 11.880          C  
ATOM    453  OG  SER A  34      -0.644  -1.574  -5.794  1.00 11.880          O  
ATOM    454  H   SER A  34      -1.331  -0.040  -8.211  1.00  9.940          H  
ATOM    455  HA  SER A  34       0.897   1.132  -7.044  1.00 10.280          H  
ATOM    456 1HB  SER A  34       0.233   0.118  -5.006  1.00 14.260          H  
ATOM    457 2HB  SER A  34      -1.241   0.398  -5.916  1.00 14.260          H  
ATOM    458  HG  SER A  34      -1.355  -1.796  -6.442  1.00 14.260          H  
ATOM    459  N   GLN A  35       1.722  -1.871  -7.977  1.00  8.180          N  
ATOM    460  CA  GLN A  35       2.822  -2.836  -8.059  1.00  8.220          C  
ATOM    461  C   GLN A  35       3.428  -2.838  -9.477  1.00  7.740          C  
ATOM    462  O   GLN A  35       2.956  -2.109 -10.343  1.00  7.430          O  
ATOM    463  CB  GLN A  35       2.337  -4.235  -7.656  1.00 11.490          C  
ATOM    464  CG  GLN A  35       1.933  -4.341  -6.197  1.00 11.490          C  
ATOM    465  CD  GLN A  35       1.555  -5.752  -5.803  1.00 11.490          C  
ATOM    466  OE1 GLN A  35       1.073  -6.540  -6.621  1.00 11.490          O  
ATOM    467  NE2 GLN A  35       1.780  -6.085  -4.539  1.00 11.490          N  
ATOM    468  H   GLN A  35       0.949  -1.963  -8.647  1.00  9.820          H  
ATOM    469  HA  GLN A  35       3.583  -2.525  -7.349  1.00  9.860          H  
ATOM    470 1HB  GLN A  35       1.451  -4.474  -8.250  1.00 13.790          H  
ATOM    471 2HB  GLN A  35       3.071  -4.992  -7.872  1.00 13.790          H  
ATOM    472 1HG  GLN A  35       2.769  -4.015  -5.578  1.00 13.790          H  
ATOM    473 2HG  GLN A  35       1.070  -3.695  -6.027  1.00 13.790          H  
ATOM    474 1HE2 GLN A  35       1.556  -7.006  -4.215  1.00 13.790          H  
ATOM    475 2HE2 GLN A  35       2.175  -5.415  -3.908  1.00 13.790          H  
ATOM    476  N   PRO A  36       4.619  -3.412  -9.700  1.00  7.950          N  
ATOM    477  CA  PRO A  36       5.149  -3.640 -11.028  1.00  7.810          C  
ATOM    478  C   PRO A  36       4.124  -4.456 -11.796  1.00  7.700          C  
ATOM    479  O   PRO A  36       3.539  -5.384 -11.238  1.00  7.870          O  
ATOM    480  CB  PRO A  36       6.441  -4.407 -10.741  1.00 11.710          C  
ATOM    481  CG  PRO A  36       6.843  -3.932  -9.357  1.00 11.710          C  
ATOM    482  CD  PRO A  36       5.538  -3.743  -8.610  1.00 11.710          C  
ATOM    483  HA  PRO A  36       5.344  -2.678 -11.520  1.00  9.370          H  
ATOM    484 1HB  PRO A  36       6.252  -5.492 -10.788  1.00 14.060          H  
ATOM    485 2HB  PRO A  36       7.191  -4.177 -11.509  1.00 14.060          H  
ATOM    486 1HG  PRO A  36       7.512  -4.657  -8.869  1.00 14.060          H  
ATOM    487 2HG  PRO A  36       7.403  -2.985  -9.436  1.00 14.060          H  
ATOM    488 1HD  PRO A  36       5.259  -4.664  -8.093  1.00 14.060          H  
ATOM    489 2HD  PRO A  36       5.656  -2.888  -7.931  1.00 14.060          H  
ATOM    490  N   VAL A  37       3.911  -4.115 -13.055  1.00  7.750          N  
ATOM    491  CA  VAL A  37       2.941  -4.796 -13.902  1.00  8.000          C  
ATOM    492  C   VAL A  37       3.514  -5.112 -15.281  1.00  8.340          C  
ATOM    493  O   VAL A  37       4.393  -4.399 -15.762  1.00  8.610          O  
ATOM    494  CB  VAL A  37       1.672  -3.923 -14.017  1.00 11.100          C  
ATOM    495  CG1 VAL A  37       0.936  -3.789 -12.687  1.00 11.100          C  
ATOM    496  CG2 VAL A  37       2.095  -2.539 -14.405  1.00 11.100          C  
ATOM    497  H   VAL A  37       4.448  -3.356 -13.449  1.00  9.300          H  
ATOM    498  HA  VAL A  37       2.667  -5.736 -13.420  1.00  9.600          H  
ATOM    499  HB  VAL A  37       1.004  -4.353 -14.757  1.00 13.320          H  
ATOM    500 1HG1 VAL A  37       0.065  -3.149 -12.817  1.00 13.320          H  
ATOM    501 2HG1 VAL A  37       0.617  -4.767 -12.339  1.00 13.320          H  
ATOM    502 3HG1 VAL A  37       1.579  -3.345 -11.945  1.00 13.320          H  
ATOM    503 1HG2 VAL A  37       1.229  -1.904 -14.496  1.00 13.320          H  
ATOM    504 2HG2 VAL A  37       2.732  -2.140 -13.642  1.00 13.320          H  
ATOM    505 3HG2 VAL A  37       2.628  -2.566 -15.340  1.00 13.320          H  
ATOM    506  N   ALA A  38       2.991  -6.166 -15.925  1.00  8.580          N  
ATOM    507  CA  ALA A  38       3.431  -6.562 -17.271  1.00  9.120          C  
ATOM    508  C   ALA A  38       2.616  -5.976 -18.432  1.00  9.050          C  
ATOM    509  O   ALA A  38       3.142  -5.812 -19.533  1.00  9.100          O  
ATOM    510  CB  ALA A  38       3.391  -8.075 -17.390  1.00 12.550          C  
ATOM    511  H   ALA A  38       2.286  -6.714 -15.453  1.00 10.300          H  
ATOM    512  HA  ALA A  38       4.461  -6.224 -17.389  1.00 10.940          H  
ATOM    513 1HB  ALA A  38       3.768  -8.367 -18.370  1.00 15.060          H  
ATOM    514 2HB  ALA A  38       4.012  -8.519 -16.614  1.00 15.060          H  
ATOM    515 3HB  ALA A  38       2.367  -8.423 -17.280  1.00 15.060          H  
ATOM    516  N   LYS A  39       1.318  -5.745 -18.217  1.00  9.210          N  
ATOM    517  CA  LYS A  39       0.431  -5.320 -19.308  1.00  9.400          C  
ATOM    518  C   LYS A  39      -0.122  -3.904 -19.176  1.00  9.130          C  
ATOM    519  O   LYS A  39      -0.737  -3.390 -20.107  1.00  9.520          O  
ATOM    520  CB  LYS A  39      -0.730  -6.308 -19.428  1.00 13.080          C  
ATOM    521  CG  LYS A  39      -0.316  -7.778 -19.686  1.00 13.080          C  
ATOM    522  CD  LYS A  39       0.408  -7.972 -21.027  1.00 13.080          C  
ATOM    523  CE  LYS A  39       0.705  -9.444 -21.286  1.00 13.080          C  
ATOM    524  NZ  LYS A  39       1.432  -9.653 -22.578  1.00 13.080          N  
ATOM    525  H   LYS A  39       0.937  -5.885 -17.296  1.00 11.050          H  
ATOM    526  HA  LYS A  39       1.003  -5.335 -20.233  1.00 11.280          H  
ATOM    527 1HB  LYS A  39      -1.319  -6.283 -18.512  1.00 15.700          H  
ATOM    528 2HB  LYS A  39      -1.385  -5.998 -20.243  1.00 15.700          H  
ATOM    529 1HG  LYS A  39       0.340  -8.112 -18.885  1.00 15.700          H  
ATOM    530 2HG  LYS A  39      -1.207  -8.404 -19.678  1.00 15.700          H  
ATOM    531 1HD  LYS A  39      -0.206  -7.577 -21.838  1.00 15.700          H  
ATOM    532 2HD  LYS A  39       1.358  -7.441 -21.018  1.00 15.700          H  
ATOM    533 1HE  LYS A  39       1.317  -9.829 -20.471  1.00 15.700          H  
ATOM    534 2HE  LYS A  39      -0.232  -9.998 -21.317  1.00 15.700          H  
ATOM    535 1HZ  LYS A  39       1.611 -10.639 -22.709  1.00 15.700          H  
ATOM    536 2HZ  LYS A  39       0.869  -9.309 -23.344  1.00 15.700          H  
ATOM    537 3HZ  LYS A  39       2.311  -9.152 -22.556  1.00 15.700          H  
ATOM    538  N   THR A  40       0.058  -3.301 -18.012  1.00  8.690          N  
ATOM    539  CA  THR A  40      -0.453  -1.982 -17.682  1.00  8.640          C  
ATOM    540  C   THR A  40       0.744  -1.140 -17.263  1.00  8.240          C  
ATOM    541  O   THR A  40       1.875  -1.609 -17.369  1.00  8.370          O  
ATOM    542  CB  THR A  40      -1.539  -2.072 -16.588  1.00 12.120          C  
ATOM    543  OG1 THR A  40      -0.966  -2.557 -15.378  1.00 12.120          O  
ATOM    544  CG2 THR A  40      -2.638  -3.029 -17.033  1.00 12.120          C  
ATOM    545  H   THR A  40       0.576  -3.767 -17.285  1.00 10.430          H  
ATOM    546  HA  THR A  40      -0.892  -1.530 -18.574  1.00 10.370          H  
ATOM    547  HB  THR A  40      -1.957  -1.090 -16.412  1.00 14.540          H  
ATOM    548  HG1 THR A  40      -1.590  -2.441 -14.651  1.00 14.540          H  
ATOM    549 1HG2 THR A  40      -3.401  -3.096 -16.264  1.00 14.540          H  
ATOM    550 2HG2 THR A  40      -3.082  -2.659 -17.961  1.00 14.540          H  
ATOM    551 3HG2 THR A  40      -2.222  -4.017 -17.202  1.00 14.540          H  
ATOM    552  N   THR A  41       0.552   0.109 -16.846  1.00  8.060          N  
ATOM    553  CA  THR A  41       1.724   0.899 -16.462  1.00  8.000          C  
ATOM    554  C   THR A  41       1.792   1.060 -14.949  1.00  7.570          C  
ATOM    555  O   THR A  41       0.832   1.503 -14.322  1.00  7.660          O  
ATOM    556  CB  THR A  41       1.727   2.281 -17.146  1.00 11.220          C  
ATOM    557  OG1 THR A  41       1.718   2.095 -18.564  1.00 11.220          O  
ATOM    558  CG2 THR A  41       3.016   3.043 -16.776  1.00 11.220          C  
ATOM    559  H   THR A  41      -0.379   0.490 -16.763  1.00  9.670          H  
ATOM    560  HA  THR A  41       2.627   0.372 -16.776  1.00  9.600          H  
ATOM    561  HB  THR A  41       0.854   2.857 -16.840  1.00 13.470          H  
ATOM    562  HG1 THR A  41       0.824   1.860 -18.843  1.00 13.470          H  
ATOM    563 1HG2 THR A  41       3.017   4.007 -17.276  1.00 13.470          H  
ATOM    564 2HG2 THR A  41       3.070   3.205 -15.704  1.00 13.470          H  
ATOM    565 3HG2 THR A  41       3.889   2.467 -17.097  1.00 13.470          H  
ATOM    566  N   ALA A  42       2.945   0.705 -14.387  1.00  7.390          N  
ATOM    567  CA  ALA A  42       3.222   0.757 -12.946  1.00  7.250          C  
ATOM    568  C   ALA A  42       3.195   2.181 -12.388  1.00  7.150          C  
ATOM    569  O   ALA A  42       3.509   3.148 -13.100  1.00  7.440          O  
ATOM    570  CB  ALA A  42       4.566   0.114 -12.649  1.00 10.210          C  
ATOM    571  H   ALA A  42       3.660   0.345 -15.007  1.00  8.870          H  
ATOM    572  HA  ALA A  42       2.442   0.186 -12.428  1.00  8.700          H  
ATOM    573 1HB  ALA A  42       4.739   0.127 -11.565  1.00 12.250          H  
ATOM    574 2HB  ALA A  42       4.564  -0.906 -12.997  1.00 12.250          H  
ATOM    575 3HB  ALA A  42       5.347   0.652 -13.140  1.00 12.250          H  
ATOM    576  N   ALA A  43       2.831   2.267 -11.106  1.00  7.060          N  
ATOM    577  CA  ALA A  43       2.770   3.469 -10.274  1.00  7.280          C  
ATOM    578  C   ALA A  43       4.118   4.157 -10.157  1.00  7.020          C  
ATOM    579  O   ALA A  43       5.138   3.477 -10.200  1.00  6.600          O  
ATOM    580  CB  ALA A  43       2.350   3.109  -8.871  1.00 10.100          C  
ATOM    581  H   ALA A  43       2.520   1.395 -10.674  1.00  8.470          H  
ATOM    582  HA  ALA A  43       2.034   4.116 -10.718  1.00  8.740          H  
ATOM    583 1HB  ALA A  43       2.281   3.999  -8.245  1.00 12.120          H  
ATOM    584 2HB  ALA A  43       1.437   2.630  -8.888  1.00 12.120          H  
ATOM    585 3HB  ALA A  43       3.087   2.434  -8.463  1.00 12.120          H  
ATOM    586  N   PRO A  44       4.171   5.500 -10.033  1.00  7.580          N  
ATOM    587  CA  PRO A  44       5.375   6.283  -9.805  1.00  7.720          C  
ATOM    588  C   PRO A  44       6.087   5.829  -8.543  1.00  7.500          C  
ATOM    589  O   PRO A  44       5.443   5.604  -7.521  1.00  7.650          O  
ATOM    590  CB  PRO A  44       4.815   7.701  -9.607  1.00 11.580          C  
ATOM    591  CG  PRO A  44       3.506   7.696 -10.334  1.00 11.580          C  
ATOM    592  CD  PRO A  44       2.946   6.324 -10.116  1.00 11.580          C  
ATOM    593  HA  PRO A  44       6.037   6.226 -10.679  1.00  9.260          H  
ATOM    594 1HB  PRO A  44       4.704   7.912  -8.531  1.00 13.900          H  
ATOM    595 2HB  PRO A  44       5.523   8.444 -10.006  1.00 13.900          H  
ATOM    596 1HG  PRO A  44       2.838   8.464  -9.946  1.00 13.900          H  
ATOM    597 2HG  PRO A  44       3.658   7.912 -11.397  1.00 13.900          H  
ATOM    598 1HD  PRO A  44       2.386   6.263  -9.189  1.00 13.900          H  
ATOM    599 2HD  PRO A  44       2.337   6.122 -10.981  1.00 13.900          H  
ATOM    600  N   THR A  45       7.412   5.795  -8.583  1.00  7.440          N  
ATOM    601  CA  THR A  45       8.238   5.411  -7.445  1.00  7.500          C  
ATOM    602  C   THR A  45       9.298   6.497  -7.249  1.00  7.540          C  
ATOM    603  O   THR A  45      10.499   6.269  -7.404  1.00  7.880          O  
ATOM    604  CB  THR A  45       8.905   4.033  -7.693  1.00 10.480          C  
ATOM    605  OG1 THR A  45       9.678   4.077  -8.901  1.00 10.480          O  
ATOM    606  CG2 THR A  45       7.835   2.949  -7.873  1.00 10.480          C  
ATOM    607  H   THR A  45       7.895   6.014  -9.442  1.00  8.930          H  
ATOM    608  HA  THR A  45       7.621   5.359  -6.547  1.00  9.000          H  
ATOM    609  HB  THR A  45       9.550   3.778  -6.854  1.00 12.570          H  
ATOM    610  HG1 THR A  45      10.151   3.210  -8.994  1.00 12.570          H  
ATOM    611 1HG2 THR A  45       8.320   1.987  -8.053  1.00 12.570          H  
ATOM    612 2HG2 THR A  45       7.231   2.875  -6.998  1.00 12.570          H  
ATOM    613 3HG2 THR A  45       7.205   3.188  -8.719  1.00 12.570          H  
ATOM    614  N   THR A  46       8.833   7.709  -6.968  1.00  7.490          N  
ATOM    615  CA  THR A  46       9.695   8.878  -6.889  1.00  7.810          C  
ATOM    616  C   THR A  46       9.438   9.804  -5.716  1.00  7.640          C  
ATOM    617  O   THR A  46       8.538   9.584  -4.906  1.00  7.890          O  
ATOM    618  CB  THR A  46       9.612   9.681  -8.197  1.00 10.810          C  
ATOM    619  OG1 THR A  46      10.621  10.725  -8.166  1.00 10.810          O  
ATOM    620  CG2 THR A  46       8.193  10.254  -8.408  1.00 10.810          C  
ATOM    621  H   THR A  46       7.845   7.836  -6.796  1.00  8.990          H  
ATOM    622  HA  THR A  46      10.720   8.521  -6.792  1.00  9.370          H  
ATOM    623  HB  THR A  46       9.838   9.017  -9.031  1.00 12.970          H  
ATOM    624  HG1 THR A  46      11.497  10.312  -8.302  1.00 12.970          H  
ATOM    625 1HG2 THR A  46       8.152  10.801  -9.347  1.00 12.970          H  
ATOM    626 2HG2 THR A  46       7.477   9.436  -8.443  1.00 12.970          H  
ATOM    627 3HG2 THR A  46       7.923  10.917  -7.598  1.00 12.970          H  
ATOM    628  N   ARG A  47      10.265  10.851  -5.646  1.00  7.490          N  
ATOM    629  CA  ARG A  47      10.172  11.909  -4.633  1.00  7.560          C  
ATOM    630  C   ARG A  47       9.385  13.099  -5.175  1.00  7.280          C  
ATOM    631  O   ARG A  47       9.016  14.019  -4.443  1.00  7.590          O  
ATOM    632  CB  ARG A  47      11.555  12.375  -4.204  1.00 10.560          C  
ATOM    633  CG  ARG A  47      12.396  11.323  -3.487  1.00 10.560          C  
ATOM    634  CD  ARG A  47      13.747  11.844  -3.113  1.00 10.560          C  
ATOM    635  NE  ARG A  47      14.591  12.107  -4.286  1.00 10.560          N  
ATOM    636  CZ  ARG A  47      15.761  12.791  -4.272  1.00 10.560          C  
ATOM    637  NH1 ARG A  47      16.231  13.292  -3.146  1.00 10.560          N  
ATOM    638  NH2 ARG A  47      16.437  12.955  -5.400  1.00 10.560          N  
ATOM    639  H   ARG A  47      10.966  10.919  -6.374  1.00  8.990          H  
ATOM    640  HA  ARG A  47       9.647  11.514  -3.763  1.00  9.070          H  
ATOM    641 1HB  ARG A  47      12.107  12.712  -5.079  1.00 12.670          H  
ATOM    642 2HB  ARG A  47      11.456  13.229  -3.536  1.00 12.670          H  
ATOM    643 1HG  ARG A  47      11.884  11.014  -2.577  1.00 12.670          H  
ATOM    644 2HG  ARG A  47      12.529  10.461  -4.138  1.00 12.670          H  
ATOM    645 1HD  ARG A  47      13.623  12.774  -2.560  1.00 12.670          H  
ATOM    646 2HD  ARG A  47      14.252  11.109  -2.485  1.00 12.670          H  
ATOM    647  HE  ARG A  47      14.284  11.738  -5.174  1.00 12.670          H  
ATOM    648 1HH1 ARG A  47      15.724  13.171  -2.283  1.00 12.670          H  
ATOM    649 2HH1 ARG A  47      17.105  13.800  -3.145  1.00 12.670          H  
ATOM    650 1HH2 ARG A  47      16.080  12.572  -6.265  1.00 12.670          H  
ATOM    651 2HH2 ARG A  47      17.310  13.462  -5.399  1.00 12.670          H  
ATOM    652  N   ARG A  48       9.198  13.074  -6.482  1.00  6.970          N  
ATOM    653  CA  ARG A  48       8.520  14.090  -7.257  1.00  6.890          C  
ATOM    654  C   ARG A  48       7.011  13.862  -7.140  1.00  6.630          C  
ATOM    655  O   ARG A  48       6.595  12.868  -6.541  1.00  6.490          O  
ATOM    656  CB  ARG A  48       8.976  13.998  -8.708  1.00  9.680          C  
ATOM    657  CG  ARG A  48      10.440  14.309  -8.933  1.00  9.680          C  
ATOM    658  CD  ARG A  48      10.816  14.149 -10.357  1.00  9.680          C  
ATOM    659  NE  ARG A  48      10.762  12.744 -10.798  1.00  9.680          N  
ATOM    660  CZ  ARG A  48      10.853  12.342 -12.095  1.00  9.680          C  
ATOM    661  NH1 ARG A  48      10.991  13.238 -13.056  1.00  9.680          N  
ATOM    662  NH2 ARG A  48      10.808  11.054 -12.414  1.00  9.680          N  
ATOM    663  H   ARG A  48       9.552  12.257  -6.974  1.00  8.360          H  
ATOM    664  HA  ARG A  48       8.795  15.058  -6.851  1.00  8.270          H  
ATOM    665 1HB  ARG A  48       8.815  12.996  -9.058  1.00 11.610          H  
ATOM    666 2HB  ARG A  48       8.405  14.638  -9.352  1.00 11.610          H  
ATOM    667 1HG  ARG A  48      10.645  15.335  -8.631  1.00 11.610          H  
ATOM    668 2HG  ARG A  48      11.051  13.627  -8.342  1.00 11.610          H  
ATOM    669 1HD  ARG A  48      10.125  14.729 -10.967  1.00 11.610          H  
ATOM    670 2HD  ARG A  48      11.831  14.516 -10.502  1.00 11.610          H  
ATOM    671  HE  ARG A  48      10.660  12.026 -10.075  1.00 11.610          H  
ATOM    672 1HH1 ARG A  48      11.029  14.221 -12.835  1.00 11.610          H  
ATOM    673 2HH1 ARG A  48      11.059  12.940 -14.019  1.00 11.610          H  
ATOM    674 1HH2 ARG A  48      10.711  10.348 -11.701  1.00 11.610          H  
ATOM    675 2HH2 ARG A  48      10.878  10.772 -13.381  1.00 11.610          H  
ATOM    676  N   PRO A  49       6.156  14.820  -7.528  1.00  6.890          N  
ATOM    677  CA  PRO A  49       4.728  14.629  -7.586  1.00  6.880          C  
ATOM    678  C   PRO A  49       4.475  13.454  -8.535  1.00  6.400          C  
ATOM    679  O   PRO A  49       5.244  13.295  -9.483  1.00  6.250          O  
ATOM    680  CB  PRO A  49       4.226  15.960  -8.155  1.00 10.320          C  
ATOM    681  CG  PRO A  49       5.299  16.966  -7.771  1.00 10.320          C  
ATOM    682  CD  PRO A  49       6.601  16.197  -7.856  1.00 10.320          C  
ATOM    683  HA  PRO A  49       4.369  14.476  -6.567  1.00  8.260          H  
ATOM    684 1HB  PRO A  49       4.086  15.872  -9.247  1.00 12.380          H  
ATOM    685 2HB  PRO A  49       3.242  16.203  -7.728  1.00 12.380          H  
ATOM    686 1HG  PRO A  49       5.271  17.826  -8.461  1.00 12.380          H  
ATOM    687 2HG  PRO A  49       5.103  17.363  -6.765  1.00 12.380          H  
ATOM    688 1HD  PRO A  49       6.992  16.264  -8.875  1.00 12.380          H  
ATOM    689 2HD  PRO A  49       7.292  16.598  -7.107  1.00 12.380          H  
ATOM    690  N   PRO A  50       3.455  12.612  -8.306  1.00  6.530          N  
ATOM    691  CA  PRO A  50       3.078  11.494  -9.154  1.00  6.550          C  
ATOM    692  C   PRO A  50       2.736  11.928 -10.567  1.00  6.650          C  
ATOM    693  O   PRO A  50       2.155  12.997 -10.761  1.00  6.890          O  
ATOM    694  CB  PRO A  50       1.807  10.979  -8.473  1.00  9.820          C  
ATOM    695  CG  PRO A  50       1.926  11.413  -7.034  1.00  9.820          C  
ATOM    696  CD  PRO A  50       2.637  12.738  -7.080  1.00  9.820          C  
ATOM    697  HA  PRO A  50       3.882  10.743  -9.154  1.00  7.860          H  
ATOM    698 1HB  PRO A  50       0.932  11.420  -8.977  1.00 11.790          H  
ATOM    699 2HB  PRO A  50       1.717   9.902  -8.597  1.00 11.790          H  
ATOM    700 1HG  PRO A  50       0.925  11.480  -6.576  1.00 11.790          H  
ATOM    701 2HG  PRO A  50       2.488  10.663  -6.456  1.00 11.790          H  
ATOM    702 1HD  PRO A  50       1.936  13.584  -7.155  1.00 11.790          H  
ATOM    703 2HD  PRO A  50       3.257  12.770  -6.177  1.00 11.790          H  
ATOM    704  N   THR A  51       3.014  11.058 -11.533  1.00  6.820          N  
ATOM    705  CA  THR A  51       2.644  11.294 -12.918  1.00  7.230          C  
ATOM    706  C   THR A  51       1.146  11.080 -13.054  1.00  7.290          C  
ATOM    707  O   THR A  51       0.609  10.060 -12.614  1.00  7.640          O  
ATOM    708  CB  THR A  51       3.413  10.355 -13.883  1.00  9.960          C  
ATOM    709  OG1 THR A  51       4.826  10.579 -13.755  1.00  9.960          O  
ATOM    710  CG2 THR A  51       3.004  10.624 -15.324  1.00  9.960          C  
ATOM    711  H   THR A  51       3.519  10.215 -11.310  1.00  8.180          H  
ATOM    712  HA  THR A  51       2.870  12.329 -13.177  1.00  8.680          H  
ATOM    713  HB  THR A  51       3.191   9.320 -13.631  1.00 11.950          H  
ATOM    714  HG1 THR A  51       5.307   9.887 -14.219  1.00 11.950          H  
ATOM    715 1HG2 THR A  51       3.557   9.959 -15.984  1.00 11.950          H  
ATOM    716 2HG2 THR A  51       1.938  10.446 -15.454  1.00 11.950          H  
ATOM    717 3HG2 THR A  51       3.231  11.658 -15.579  1.00 11.950          H  
ATOM    718  N   THR A  52       0.469  12.063 -13.618  1.00  7.220          N  
ATOM    719  CA  THR A  52      -0.965  12.028 -13.788  1.00  7.480          C  
ATOM    720  C   THR A  52      -1.368  11.313 -15.063  1.00  7.120          C  
ATOM    721  O   THR A  52      -0.537  11.050 -15.932  1.00  7.350          O  
ATOM    722  CB  THR A  52      -1.507  13.458 -13.784  1.00 10.370          C  
ATOM    723  OG1 THR A  52      -0.961  14.180 -14.905  1.00 10.370          O  
ATOM    724  CG2 THR A  52      -1.111  14.140 -12.486  1.00 10.370          C  
ATOM    725  H   THR A  52       0.967  12.876 -13.951  1.00  8.660          H  
ATOM    726  HA  THR A  52      -1.402  11.494 -12.945  1.00  8.980          H  
ATOM    727  HB  THR A  52      -2.562  13.443 -13.852  1.00 12.440          H  
ATOM    728  HG1 THR A  52      -1.378  13.863 -15.731  1.00 12.440          H  
ATOM    729 1HG2 THR A  52      -1.499  15.157 -12.478  1.00 12.440          H  
ATOM    730 2HG2 THR A  52      -1.531  13.582 -11.647  1.00 12.440          H  
ATOM    731 3HG2 THR A  52      -0.026  14.169 -12.388  1.00 12.440          H  
ATOM    732  N   ALA A  53      -2.650  11.003 -15.178  1.00  6.880          N  
ATOM    733  CA  ALA A  53      -3.182  10.396 -16.384  1.00  6.840          C  
ATOM    734  C   ALA A  53      -2.994  11.383 -17.553  1.00  6.860          C  
ATOM    735  O   ALA A  53      -3.113  12.593 -17.333  1.00  6.900          O  
ATOM    736  CB  ALA A  53      -4.634  10.029 -16.175  1.00  9.590          C  
ATOM    737  H   ALA A  53      -3.271  11.226 -14.413  1.00  8.260          H  
ATOM    738  HA  ALA A  53      -2.610   9.493 -16.574  1.00  8.210          H  
ATOM    739 1HB  ALA A  53      -5.042   9.553 -17.058  1.00 11.510          H  
ATOM    740 2HB  ALA A  53      -4.700   9.344 -15.335  1.00 11.510          H  
ATOM    741 3HB  ALA A  53      -5.202  10.912 -15.960  1.00 11.510          H  
ATOM    742  N   PRO A  54      -2.716  10.906 -18.786  1.00  7.180          N  
ATOM    743  CA  PRO A  54      -2.505  11.692 -19.998  1.00  7.440          C  
ATOM    744  C   PRO A  54      -3.748  12.416 -20.483  1.00  7.290          C  
ATOM    745  O   PRO A  54      -4.858  11.929 -20.325  1.00  7.110          O  
ATOM    746  CB  PRO A  54      -2.064  10.629 -21.015  1.00 11.160          C  
ATOM    747  CG  PRO A  54      -2.657   9.334 -20.510  1.00 11.160          C  
ATOM    748  CD  PRO A  54      -2.627   9.445 -19.006  1.00 11.160          C  
ATOM    749  HA  PRO A  54      -1.693  12.412 -19.811  1.00  8.930          H  
ATOM    750 1HB  PRO A  54      -2.442  10.887 -22.019  1.00 13.390          H  
ATOM    751 2HB  PRO A  54      -0.968  10.601 -21.083  1.00 13.390          H  
ATOM    752 1HG  PRO A  54      -3.687   9.229 -20.904  1.00 13.390          H  
ATOM    753 2HG  PRO A  54      -2.082   8.475 -20.892  1.00 13.390          H  
ATOM    754 1HD  PRO A  54      -3.498   8.919 -18.613  1.00 13.390          H  
ATOM    755 2HD  PRO A  54      -1.674   9.049 -18.612  1.00 13.390          H  
ATOM    756  N   SER A  55      -3.541  13.544 -21.159  1.00  7.690          N  
ATOM    757  CA  SER A  55      -4.614  14.350 -21.739  1.00  7.860          C  
ATOM    758  C   SER A  55      -5.257  13.793 -23.015  1.00  7.610          C  
ATOM    759  O   SER A  55      -6.246  14.356 -23.497  1.00  7.790          O  
ATOM    760  CB  SER A  55      -4.075  15.734 -22.022  1.00 10.940          C  
ATOM    761  OG  SER A  55      -3.069  15.678 -23.000  1.00 10.940          O  
ATOM    762  H   SER A  55      -2.596  13.892 -21.266  1.00  9.230          H  
ATOM    763  HA  SER A  55      -5.398  14.435 -20.984  1.00  9.430          H  
ATOM    764 1HB  SER A  55      -4.885  16.375 -22.366  1.00 13.120          H  
ATOM    765 2HB  SER A  55      -3.677  16.166 -21.106  1.00 13.120          H  
ATOM    766  HG  SER A  55      -2.806  16.592 -23.161  1.00 13.120          H  
ATOM    767  N   ARG A  56      -4.697  12.716 -23.563  1.00  7.490          N  
ATOM    768  CA  ARG A  56      -5.210  12.074 -24.776  1.00  7.560          C  
ATOM    769  C   ARG A  56      -5.089  10.552 -24.702  1.00  7.230          C  
ATOM    770  O   ARG A  56      -4.060  10.040 -24.252  1.00  7.690          O  
ATOM    771  CB  ARG A  56      -4.444  12.530 -26.015  1.00 10.560          C  
ATOM    772  CG  ARG A  56      -4.560  14.009 -26.396  1.00 10.560          C  
ATOM    773  CD  ARG A  56      -5.918  14.363 -26.904  1.00 10.560          C  
ATOM    774  NE  ARG A  56      -5.969  15.741 -27.368  1.00 10.560          N  
ATOM    775  CZ  ARG A  56      -6.181  16.827 -26.587  1.00 10.560          C  
ATOM    776  NH1 ARG A  56      -6.365  16.714 -25.281  1.00 10.560          N  
ATOM    777  NH2 ARG A  56      -6.204  18.029 -27.150  1.00 10.560          N  
ATOM    778  H   ARG A  56      -3.894  12.324 -23.093  1.00  8.990          H  
ATOM    779  HA  ARG A  56      -6.258  12.332 -24.897  1.00  9.070          H  
ATOM    780 1HB  ARG A  56      -3.385  12.319 -25.875  1.00 12.670          H  
ATOM    781 2HB  ARG A  56      -4.779  11.944 -26.872  1.00 12.670          H  
ATOM    782 1HG  ARG A  56      -4.328  14.634 -25.539  1.00 12.670          H  
ATOM    783 2HG  ARG A  56      -3.847  14.223 -27.190  1.00 12.670          H  
ATOM    784 1HD  ARG A  56      -6.166  13.714 -27.745  1.00 12.670          H  
ATOM    785 2HD  ARG A  56      -6.666  14.235 -26.125  1.00 12.670          H  
ATOM    786  HE  ARG A  56      -5.835  15.899 -28.357  1.00 12.670          H  
ATOM    787 1HH1 ARG A  56      -6.353  15.791 -24.808  1.00 12.670          H  
ATOM    788 2HH1 ARG A  56      -6.523  17.538 -24.724  1.00 12.670          H  
ATOM    789 1HH2 ARG A  56      -6.063  18.123 -28.146  1.00 12.670          H  
ATOM    790 2HH2 ARG A  56      -6.360  18.851 -26.585  1.00 12.670          H  
ATOM    791  N   VAL A  57      -6.098   9.832 -25.211  1.00  6.720          N  
ATOM    792  CA  VAL A  57      -5.994   8.375 -25.320  1.00  6.690          C  
ATOM    793  C   VAL A  57      -6.141   7.979 -26.804  1.00  6.300          C  
ATOM    794  O   VAL A  57      -7.092   8.424 -27.442  1.00  5.950          O  
ATOM    795  CB  VAL A  57      -7.070   7.658 -24.442  1.00  9.380          C  
ATOM    796  CG1 VAL A  57      -8.469   8.110 -24.778  1.00  9.380          C  
ATOM    797  CG2 VAL A  57      -7.014   6.172 -24.647  1.00  9.380          C  
ATOM    798  H   VAL A  57      -6.943  10.317 -25.539  1.00  8.060          H  
ATOM    799  HA  VAL A  57      -5.022   8.094 -24.933  1.00  8.030          H  
ATOM    800  HB  VAL A  57      -6.884   7.903 -23.391  1.00 11.250          H  
ATOM    801 1HG1 VAL A  57      -9.183   7.606 -24.133  1.00 11.250          H  
ATOM    802 2HG1 VAL A  57      -8.533   9.136 -24.619  1.00 11.250          H  
ATOM    803 3HG1 VAL A  57      -8.721   7.887 -25.804  1.00 11.250          H  
ATOM    804 1HG2 VAL A  57      -7.750   5.717 -24.040  1.00 11.250          H  
ATOM    805 2HG2 VAL A  57      -7.226   5.938 -25.662  1.00 11.250          H  
ATOM    806 3HG2 VAL A  57      -6.042   5.787 -24.371  1.00 11.250          H  
ATOM    807  N   PRO A  58      -5.226   7.164 -27.390  1.00  6.700          N  
ATOM    808  CA  PRO A  58      -5.264   6.716 -28.783  1.00  6.760          C  
ATOM    809  C   PRO A  58      -6.447   5.817 -29.184  1.00  6.580          C  
ATOM    810  O   PRO A  58      -6.785   5.749 -30.364  1.00  6.640          O  
ATOM    811  CB  PRO A  58      -3.924   5.976 -28.928  1.00 10.140          C  
ATOM    812  CG  PRO A  58      -3.531   5.570 -27.527  1.00 10.140          C  
ATOM    813  CD  PRO A  58      -4.045   6.675 -26.636  1.00 10.140          C  
ATOM    814  HA  PRO A  58      -5.258   7.610 -29.424  1.00  8.110          H  
ATOM    815 1HB  PRO A  58      -4.046   5.117 -29.605  1.00 12.170          H  
ATOM    816 2HB  PRO A  58      -3.182   6.642 -29.398  1.00 12.170          H  
ATOM    817 1HG  PRO A  58      -3.957   4.589 -27.278  1.00 12.170          H  
ATOM    818 2HG  PRO A  58      -2.435   5.459 -27.468  1.00 12.170          H  
ATOM    819 1HD  PRO A  58      -4.308   6.214 -25.690  1.00 12.170          H  
ATOM    820 2HD  PRO A  58      -3.297   7.479 -26.519  1.00 12.170          H  
ATOM    821  N   GLY A  59      -7.083   5.134 -28.227  1.00  6.720          N  
ATOM    822  CA  GLY A  59      -8.226   4.280 -28.541  1.00  6.940          C  
ATOM    823  C   GLY A  59      -8.095   2.875 -27.956  1.00  6.770          C  
ATOM    824  O   GLY A  59      -9.101   2.228 -27.637  1.00  7.150          O  
ATOM    825  H   GLY A  59      -6.774   5.156 -27.266  1.00  8.060          H  
ATOM    826 1HA  GLY A  59      -9.131   4.750 -28.156  1.00  8.330          H  
ATOM    827 2HA  GLY A  59      -8.343   4.213 -29.622  1.00  8.330          H  
ATOM    828  N   ARG A  60      -6.855   2.406 -27.836  1.00  6.500          N  
ATOM    829  CA  ARG A  60      -6.538   1.085 -27.302  1.00  6.630          C  
ATOM    830  C   ARG A  60      -7.062   0.921 -25.885  1.00  6.100          C  
ATOM    831  O   ARG A  60      -6.885   1.808 -25.053  1.00  6.200          O  
ATOM    832  CB  ARG A  60      -5.035   0.867 -27.311  1.00  9.230          C  
ATOM    833  CG  ARG A  60      -4.583  -0.518 -26.898  1.00  9.230          C  
ATOM    834  CD  ARG A  60      -3.114  -0.638 -26.904  1.00  9.230          C  
ATOM    835  NE  ARG A  60      -2.540  -0.567 -28.243  1.00  9.230          N  
ATOM    836  CZ  ARG A  60      -2.421  -1.606 -29.099  1.00  9.230          C  
ATOM    837  NH1 ARG A  60      -2.838  -2.812 -28.758  1.00  9.230          N  
ATOM    838  NH2 ARG A  60      -1.875  -1.412 -30.290  1.00  9.230          N  
ATOM    839  H   ARG A  60      -6.101   3.004 -28.145  1.00  7.800          H  
ATOM    840  HA  ARG A  60      -7.008   0.331 -27.934  1.00  7.960          H  
ATOM    841 1HB  ARG A  60      -4.652   1.059 -28.310  1.00 11.080          H  
ATOM    842 2HB  ARG A  60      -4.566   1.581 -26.636  1.00 11.080          H  
ATOM    843 1HG  ARG A  60      -4.915  -0.721 -25.894  1.00 11.080          H  
ATOM    844 2HG  ARG A  60      -5.003  -1.256 -27.576  1.00 11.080          H  
ATOM    845 1HD  ARG A  60      -2.723   0.194 -26.339  1.00 11.080          H  
ATOM    846 2HD  ARG A  60      -2.805  -1.568 -26.429  1.00 11.080          H  
ATOM    847  HE  ARG A  60      -2.199   0.333 -28.554  1.00 11.080          H  
ATOM    848 1HH1 ARG A  60      -3.255  -2.971 -27.851  1.00 11.080          H  
ATOM    849 2HH1 ARG A  60      -2.743  -3.583 -29.404  1.00 11.080          H  
ATOM    850 1HH2 ARG A  60      -1.555  -0.490 -30.554  1.00 11.080          H  
ATOM    851 2HH2 ARG A  60      -1.780  -2.181 -30.937  1.00 11.080          H  
ATOM    852  N   ARG A  61      -7.715  -0.211 -25.621  1.00  5.840          N  
ATOM    853  CA  ARG A  61      -8.280  -0.482 -24.309  1.00  5.610          C  
ATOM    854  C   ARG A  61      -8.202  -1.985 -23.987  1.00  5.480          C  
ATOM    855  O   ARG A  61      -8.713  -2.794 -24.763  1.00  5.730          O  
ATOM    856  CB  ARG A  61      -9.735  -0.018 -24.340  1.00  7.950          C  
ATOM    857  CG  ARG A  61     -10.639  -0.852 -25.266  1.00  7.950          C  
ATOM    858  CD  ARG A  61     -11.861  -0.148 -25.688  1.00  7.950          C  
ATOM    859  NE  ARG A  61     -11.557   0.950 -26.610  1.00  7.950          N  
ATOM    860  CZ  ARG A  61     -12.456   1.729 -27.234  1.00  7.950          C  
ATOM    861  NH1 ARG A  61     -13.760   1.559 -27.077  1.00  7.950          N  
ATOM    862  NH2 ARG A  61     -11.982   2.671 -28.012  1.00  7.950          N  
ATOM    863  H   ARG A  61      -7.818  -0.895 -26.357  1.00  7.010          H  
ATOM    864  HA  ARG A  61      -7.748   0.105 -23.576  1.00  6.730          H  
ATOM    865 1HB  ARG A  61     -10.160  -0.015 -23.351  1.00  9.540          H  
ATOM    866 2HB  ARG A  61      -9.763   1.006 -24.705  1.00  9.540          H  
ATOM    867 1HG  ARG A  61     -10.094  -1.128 -26.167  1.00  9.540          H  
ATOM    868 2HG  ARG A  61     -10.962  -1.752 -24.742  1.00  9.540          H  
ATOM    869 1HD  ARG A  61     -12.517  -0.852 -26.196  1.00  9.540          H  
ATOM    870 2HD  ARG A  61     -12.359   0.255 -24.823  1.00  9.540          H  
ATOM    871  HE  ARG A  61     -10.564   1.173 -26.812  1.00  9.540          H  
ATOM    872 1HH1 ARG A  61     -14.108   0.828 -26.476  1.00  9.540          H  
ATOM    873 2HH1 ARG A  61     -14.409   2.161 -27.562  1.00  9.540          H  
ATOM    874 1HH2 ARG A  61     -10.955   2.745 -28.083  1.00  9.540          H  
ATOM    875 2HH2 ARG A  61     -12.596   3.293 -28.515  1.00  9.540          H  
ATOM    876  N   PRO A  62      -7.559  -2.397 -22.880  1.00  5.470          N  
ATOM    877  CA  PRO A  62      -6.765  -1.684 -21.883  1.00  5.620          C  
ATOM    878  C   PRO A  62      -5.597  -1.046 -22.619  1.00  5.590          C  
ATOM    879  O   PRO A  62      -5.209  -1.569 -23.660  1.00  5.510          O  
ATOM    880  CB  PRO A  62      -6.316  -2.807 -20.934  1.00  8.430          C  
ATOM    881  CG  PRO A  62      -7.330  -3.903 -21.138  1.00  8.430          C  
ATOM    882  CD  PRO A  62      -7.682  -3.823 -22.602  1.00  8.430          C  
ATOM    883  HA  PRO A  62      -7.393  -0.945 -21.383  1.00  6.740          H  
ATOM    884 1HB  PRO A  62      -5.280  -3.114 -21.164  1.00 10.120          H  
ATOM    885 2HB  PRO A  62      -6.321  -2.442 -19.892  1.00 10.120          H  
ATOM    886 1HG  PRO A  62      -6.895  -4.873 -20.862  1.00 10.120          H  
ATOM    887 2HG  PRO A  62      -8.193  -3.745 -20.479  1.00 10.120          H  
ATOM    888 1HD  PRO A  62      -6.960  -4.386 -23.216  1.00 10.120          H  
ATOM    889 2HD  PRO A  62      -8.716  -4.159 -22.772  1.00 10.120          H  
ATOM    890  N   PRO A  63      -5.037   0.054 -22.118  1.00  6.000          N  
ATOM    891  CA  PRO A  63      -4.002   0.836 -22.765  1.00  6.360          C  
ATOM    892  C   PRO A  63      -2.705   0.063 -22.798  1.00  6.380          C  
ATOM    893  O   PRO A  63      -2.498  -0.813 -21.963  1.00  6.580          O  
ATOM    894  CB  PRO A  63      -3.889   2.051 -21.846  1.00  9.540          C  
ATOM    895  CG  PRO A  63      -4.282   1.526 -20.465  1.00  9.540          C  
ATOM    896  CD  PRO A  63      -5.306   0.434 -20.712  1.00  9.540          C  
ATOM    897  HA  PRO A  63      -4.330   1.120 -23.778  1.00  7.630          H  
ATOM    898 1HB  PRO A  63      -2.856   2.437 -21.875  1.00 11.450          H  
ATOM    899 2HB  PRO A  63      -4.546   2.859 -22.207  1.00 11.450          H  
ATOM    900 1HG  PRO A  63      -3.388   1.144 -19.944  1.00 11.450          H  
ATOM    901 2HG  PRO A  63      -4.678   2.349 -19.855  1.00 11.450          H  
ATOM    902 1HD  PRO A  63      -5.071  -0.409 -20.052  1.00 11.450          H  
ATOM    903 2HD  PRO A  63      -6.315   0.798 -20.543  1.00 11.450          H  
ATOM    904  N   ALA A  64      -1.825   0.403 -23.734  1.00  6.480          N  
ATOM    905  CA  ALA A  64      -0.518  -0.230 -23.801  1.00  6.770          C  
ATOM    906  C   ALA A  64       0.322   0.197 -22.602  1.00  6.830          C  
ATOM    907  O   ALA A  64       0.248   1.368 -22.204  1.00  6.760          O  
ATOM    908  CB  ALA A  64       0.198   0.155 -25.089  1.00  9.360          C  
ATOM    909  H   ALA A  64      -2.063   1.129 -24.393  1.00  7.780          H  
ATOM    910  HA  ALA A  64      -0.678  -1.304 -23.774  1.00  8.120          H  
ATOM    911 1HB  ALA A  64       1.171  -0.330 -25.134  1.00 11.230          H  
ATOM    912 2HB  ALA A  64      -0.387  -0.152 -25.945  1.00 11.230          H  
ATOM    913 3HB  ALA A  64       0.338   1.232 -25.115  1.00 11.230          H  
ATOM    914  N   PRO A  65       1.173  -0.685 -22.048  1.00  7.250          N  
ATOM    915  CA  PRO A  65       2.083  -0.379 -20.972  1.00  7.590          C  
ATOM    916  C   PRO A  65       3.127   0.599 -21.455  1.00  7.630          C  
ATOM    917  O   PRO A  65       3.600   0.485 -22.587  1.00  7.970          O  
ATOM    918  CB  PRO A  65       2.709  -1.738 -20.649  1.00 11.380          C  
ATOM    919  CG  PRO A  65       2.570  -2.547 -21.918  1.00 11.380          C  
ATOM    920  CD  PRO A  65       1.272  -2.071 -22.550  1.00 11.380          C  
ATOM    921  HA  PRO A  65       1.527   0.020 -20.113  1.00  9.110          H  
ATOM    922 1HB  PRO A  65       3.756  -1.594 -20.340  1.00 13.660          H  
ATOM    923 2HB  PRO A  65       2.197  -2.196 -19.799  1.00 13.660          H  
ATOM    924 1HG  PRO A  65       3.443  -2.379 -22.569  1.00 13.660          H  
ATOM    925 2HG  PRO A  65       2.557  -3.624 -21.670  1.00 13.660          H  
ATOM    926 1HD  PRO A  65       1.398  -2.105 -23.636  1.00 13.660          H  
ATOM    927 2HD  PRO A  65       0.419  -2.676 -22.199  1.00 13.660          H  
ATOM    928  N   GLN A  66       3.534   1.497 -20.584  1.00  7.570          N  
ATOM    929  CA  GLN A  66       4.588   2.443 -20.866  1.00  7.850          C  
ATOM    930  C   GLN A  66       5.793   2.028 -20.055  1.00  7.630          C  
ATOM    931  O   GLN A  66       5.659   1.250 -19.110  1.00  8.040          O  
ATOM    932  CB  GLN A  66       4.128   3.854 -20.531  1.00 10.880          C  
ATOM    933  CG  GLN A  66       2.828   4.220 -21.244  1.00 10.880          C  
ATOM    934  CD  GLN A  66       2.965   4.180 -22.742  1.00 10.880          C  
ATOM    935  OE1 GLN A  66       3.840   4.848 -23.303  1.00 10.880          O  
ATOM    936  NE2 GLN A  66       2.118   3.391 -23.403  1.00 10.880          N  
ATOM    937  H   GLN A  66       3.068   1.550 -19.681  1.00  9.080          H  
ATOM    938  HA  GLN A  66       4.851   2.392 -21.922  1.00  9.420          H  
ATOM    939 1HB  GLN A  66       3.975   3.942 -19.464  1.00 13.050          H  
ATOM    940 2HB  GLN A  66       4.896   4.570 -20.814  1.00 13.050          H  
ATOM    941 1HG  GLN A  66       2.051   3.509 -20.959  1.00 13.050          H  
ATOM    942 2HG  GLN A  66       2.534   5.225 -20.952  1.00 13.050          H  
ATOM    943 1HE2 GLN A  66       2.175   3.317 -24.395  1.00 13.050          H  
ATOM    944 2HE2 GLN A  66       1.416   2.831 -22.902  1.00 13.050          H  
ATOM    945  N   GLN A  67       6.982   2.503 -20.405  1.00  7.260          N  
ATOM    946  CA  GLN A  67       8.129   2.136 -19.585  1.00  7.310          C  
ATOM    947  C   GLN A  67       7.805   2.388 -18.111  1.00  7.080          C  
ATOM    948  O   GLN A  67       7.473   3.522 -17.759  1.00  6.910          O  
ATOM    949  CB  GLN A  67       9.347   2.985 -19.979  1.00 10.210          C  
ATOM    950  CG  GLN A  67      10.572   2.872 -19.043  1.00 10.210          C  
ATOM    951  CD  GLN A  67      11.281   1.544 -19.041  1.00 10.210          C  
ATOM    952  OE1 GLN A  67      11.676   1.020 -20.087  1.00 10.210          O  
ATOM    953  NE2 GLN A  67      11.444   0.981 -17.844  1.00 10.210          N  
ATOM    954  H   GLN A  67       7.078   3.118 -21.203  1.00  8.710          H  
ATOM    955  HA  GLN A  67       8.347   1.096 -19.780  1.00  8.770          H  
ATOM    956 1HB  GLN A  67       9.672   2.704 -20.980  1.00 12.260          H  
ATOM    957 2HB  GLN A  67       9.057   4.034 -20.014  1.00 12.260          H  
ATOM    958 1HG  GLN A  67      11.295   3.622 -19.356  1.00 12.260          H  
ATOM    959 2HG  GLN A  67      10.263   3.084 -18.017  1.00 12.260          H  
ATOM    960 1HE2 GLN A  67      11.914   0.100 -17.758  1.00 12.260          H  
ATOM    961 2HE2 GLN A  67      11.055   1.441 -17.003  1.00 12.260          H  
ATOM    962  N   PRO A  68       7.893   1.375 -17.226  1.00  7.360          N  
ATOM    963  CA  PRO A  68       7.628   1.511 -15.819  1.00  7.480          C  
ATOM    964  C   PRO A  68       8.777   2.214 -15.082  1.00  7.260          C  
ATOM    965  O   PRO A  68       9.931   2.150 -15.522  1.00  7.220          O  
ATOM    966  CB  PRO A  68       7.492   0.053 -15.362  1.00 11.220          C  
ATOM    967  CG  PRO A  68       8.347  -0.730 -16.326  1.00 11.220          C  
ATOM    968  CD  PRO A  68       8.180  -0.020 -17.654  1.00 11.220          C  
ATOM    969  HA  PRO A  68       6.665   2.014 -15.727  1.00  8.980          H  
ATOM    970 1HB  PRO A  68       7.838  -0.039 -14.315  1.00 13.460          H  
ATOM    971 2HB  PRO A  68       6.437  -0.254 -15.385  1.00 13.460          H  
ATOM    972 1HG  PRO A  68       9.393  -0.731 -15.980  1.00 13.460          H  
ATOM    973 2HG  PRO A  68       8.021  -1.782 -16.361  1.00 13.460          H  
ATOM    974 1HD  PRO A  68       9.104  -0.115 -18.202  1.00 13.460          H  
ATOM    975 2HD  PRO A  68       7.323  -0.435 -18.212  1.00 13.460          H  
ATOM    976  N   PRO A  69       8.481   2.887 -13.965  1.00  7.470          N  
ATOM    977  CA  PRO A  69       9.410   3.388 -12.972  1.00  7.660          C  
ATOM    978  C   PRO A  69      10.174   2.243 -12.329  1.00  7.910          C  
ATOM    979  O   PRO A  69       9.698   1.109 -12.314  1.00  8.260          O  
ATOM    980  CB  PRO A  69       8.486   4.076 -11.963  1.00 11.490          C  
ATOM    981  CG  PRO A  69       7.246   4.412 -12.747  1.00 11.490          C  
ATOM    982  CD  PRO A  69       7.089   3.322 -13.736  1.00 11.490          C  
ATOM    983  HA  PRO A  69      10.099   4.104 -13.443  1.00  9.190          H  
ATOM    984 1HB  PRO A  69       8.278   3.391 -11.118  1.00 13.790          H  
ATOM    985 2HB  PRO A  69       8.986   4.956 -11.536  1.00 13.790          H  
ATOM    986 1HG  PRO A  69       6.383   4.450 -12.083  1.00 13.790          H  
ATOM    987 2HG  PRO A  69       7.334   5.401 -13.215  1.00 13.790          H  
ATOM    988 1HD  PRO A  69       6.482   2.526 -13.319  1.00 13.790          H  
ATOM    989 2HD  PRO A  69       6.647   3.783 -14.633  1.00 13.790          H  
ATOM    990  N   LYS A  70      11.333   2.551 -11.766  1.00  8.030          N  
ATOM    991  CA  LYS A  70      12.134   1.569 -11.047  1.00  8.550          C  
ATOM    992  C   LYS A  70      11.252   0.866  -9.994  1.00  8.920          C  
ATOM    993  O   LYS A  70      10.555   1.564  -9.258  1.00  8.990          O  
ATOM    994  CB  LYS A  70      13.308   2.292 -10.363  1.00 11.760          C  
ATOM    995  CG  LYS A  70      14.302   1.411  -9.608  1.00 11.760          C  
ATOM    996  CD  LYS A  70      15.435   2.240  -9.004  1.00 11.760          C  
ATOM    997  CE  LYS A  70      16.419   1.357  -8.243  1.00 11.760          C  
ATOM    998  NZ  LYS A  70      17.535   2.148  -7.644  1.00 11.760          N  
ATOM    999  H   LYS A  70      11.670   3.502 -11.834  1.00  9.640          H  
ATOM   1000  HA  LYS A  70      12.513   0.864 -11.778  1.00 10.260          H  
ATOM   1001 1HB  LYS A  70      13.868   2.852 -11.112  1.00 14.110          H  
ATOM   1002 2HB  LYS A  70      12.910   3.017  -9.650  1.00 14.110          H  
ATOM   1003 1HG  LYS A  70      13.785   0.871  -8.808  1.00 14.110          H  
ATOM   1004 2HG  LYS A  70      14.743   0.691 -10.290  1.00 14.110          H  
ATOM   1005 1HD  LYS A  70      15.969   2.770  -9.795  1.00 14.110          H  
ATOM   1006 2HD  LYS A  70      15.016   2.974  -8.316  1.00 14.110          H  
ATOM   1007 1HE  LYS A  70      15.886   0.837  -7.447  1.00 14.110          H  
ATOM   1008 2HE  LYS A  70      16.837   0.620  -8.928  1.00 14.110          H  
ATOM   1009 1HZ  LYS A  70      18.161   1.527  -7.152  1.00 14.110          H  
ATOM   1010 2HZ  LYS A  70      18.043   2.626  -8.376  1.00 14.110          H  
ATOM   1011 3HZ  LYS A  70      17.160   2.828  -6.997  1.00 14.110          H  
ATOM   1012  N   PRO A  71      11.287  -0.484  -9.875  1.00  9.420          N  
ATOM   1013  CA  PRO A  71      10.504  -1.293  -8.944  1.00 10.110          C  
ATOM   1014  C   PRO A  71      10.949  -1.039  -7.505  1.00 10.640          C  
ATOM   1015  O   PRO A  71      12.075  -0.588  -7.297  1.00 10.930          O  
ATOM   1016  CB  PRO A  71      10.813  -2.732  -9.399  1.00 15.160          C  
ATOM   1017  CG  PRO A  71      12.157  -2.650 -10.067  1.00 15.160          C  
ATOM   1018  CD  PRO A  71      12.178  -1.292 -10.742  1.00 15.160          C  
ATOM   1019  HA  PRO A  71       9.447  -1.044  -9.091  1.00 12.130          H  
ATOM   1020 1HB  PRO A  71      10.815  -3.410  -8.534  1.00 18.200          H  
ATOM   1021 2HB  PRO A  71      10.019  -3.082 -10.078  1.00 18.200          H  
ATOM   1022 1HG  PRO A  71      12.955  -2.749  -9.312  1.00 18.200          H  
ATOM   1023 2HG  PRO A  71      12.286  -3.483 -10.775  1.00 18.200          H  
ATOM   1024 1HD  PRO A  71      13.200  -0.938 -10.724  1.00 18.200          H  
ATOM   1025 2HD  PRO A  71      11.765  -1.356 -11.764  1.00 18.200          H  
ATOM   1026  N   CYS A  72      10.105  -1.336  -6.502  1.00 10.990          N  
ATOM   1027  CA  CYS A  72       8.787  -1.971  -6.624  1.00 11.710          C  
ATOM   1028  C   CYS A  72       7.631  -1.014  -6.909  1.00 12.310          C  
ATOM   1029  O   CYS A  72       7.384  -0.680  -8.065  1.00 12.920          O  
ATOM   1030  OXT CYS A  72       6.714  -1.008  -6.095  1.00 17.570          O  
ATOM   1031  CB  CYS A  72       8.477  -2.736  -5.333  1.00 15.380          C  
ATOM   1032  SG  CYS A  72       6.879  -3.573  -5.321  1.00 15.380          S  
ATOM   1033  H   CYS A  72      10.427  -1.129  -5.567  1.00 13.190          H  
ATOM   1034  HA  CYS A  72       8.829  -2.698  -7.427  1.00 14.050          H  
ATOM   1035 1HB  CYS A  72       9.250  -3.485  -5.162  1.00 18.450          H  
ATOM   1036 2HB  CYS A  72       8.500  -2.045  -4.491  1.00 18.450          H  
ATOM   1037  HG  CYS A  72       6.183  -2.442  -5.557  1.00 18.450          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 -295.997 36.3001 214.957 -16.308 4.81483 10.3688 107.343 -118.559 -0.38842 -2.62526 -74.3871 -14.773 -25.0278 -2.95391 -14.8075 -1.03263 0 0.8404 3.033 36.3675 12.6689 -24.7892 32.2266 -32.208 -12.6038 51.6435 -125.897
SER:NtermProteinFull_1 -1.90907 0.13248 2.09156 -0.03493 0.01173 0.02988 0.86092 -1.12576 -0.02719 -0.1309 -1.47671 -1.11012 0 0 0 0 0 0.26506 0.01548 0.23708 0 0 0.60027 -0.77834 0 0.15447 -2.19409
GLY_2 -1.76131 0.09533 2.23812 -0.00015 0 0 1.12484 -1.21405 -0.02719 -0.1309 -1.05556 -0.21597 0 0 0 0 0 -0.12488 0 0 0 -1.39382 0 0.83697 0.19975 0.39649 -1.03232
ALA_3 -2.41487 0.16059 2.46367 -0.02393 0 0 1.39165 -1.44904 -0.01188 -0.12578 -0.57653 -0.35951 0 0 0 0 0 -0.07256 0 0 0 -0.32164 0 1.8394 -0.14682 0.36015 0.71289
ILE_4 -6.1295 0.54139 3.97596 -0.49017 0.31936 0.09561 2.71132 -2.68893 -0.01852 -0.10372 -1.89137 0.04717 0 0 0 0 0 0.07143 0.02012 0.52606 0 -0.47834 0 0.73287 -0.31924 0.32391 -2.7546
ALA_5 -5.28794 0.43101 4.55902 -0.02367 0 0 2.67579 -2.88208 -0 -0 -2.51402 -0.38895 0 0 0 0 0 0.16058 0 0 0 -0.35103 0 1.8394 -0.29222 0.4283 -1.64581
ALA_6 -4.17361 0.33764 4.34587 -0.02164 0 0 2.59212 -2.50952 -0 -0 -2.12265 -0.38602 0 0 0 0 0 0.14591 0 0 0 -0.32199 0 1.8394 -0.60852 0.36546 -0.51756
GLY_7 -4.74336 0.45278 4.54939 -5e-05 0 0 2.62009 -2.46854 -0 -0 -2.10343 -0.42366 0 0 0 0 0 -0.00798 0 0 0 0.42744 0 0.83697 0.1575 0.23114 -0.4717
ALA_8 -6.77005 0.68329 3.68663 -0.0225 0 0 2.76892 -2.99466 -1e-05 -0.00019 -2.54836 -0.3591 0 0 0 0 0 -0.03135 0 0 0 -0.30256 0 1.8394 0.22235 0.31743 -3.51075
THR_9 -5.39052 0.38928 6.30449 -0.19817 0.0895 0.06968 3.41113 -3.03921 -0.00366 -0.02053 -4.57376 -0.06069 0 0 0 0 0 -0.01887 0.01022 0.05954 0 -0.02644 2.29517 -1.0874 -0.12494 0.41241 -1.50276
ALA_10 -4.50386 0.17795 4.55146 -0.02204 0 0 2.54662 -2.46509 -0.00281 -0.03446 -3.30892 -0.35678 0 0 0 0 0 -0.00522 0 0 0 -0.3069 0 1.8394 -0.13179 0.34066 -1.68178
ARG_11 -9.04086 0.42705 9.1461 -0.72383 0.13573 0.47796 4.17745 -4.46195 -0 -0 -4.32509 0.40016 0 0 -0.76811 0 0 -0.00324 0.07749 2.70485 0 0.02906 0 -1.2888 -0.17889 0.47871 -2.73621
ALA_12 -4.60043 0.2436 3.89109 -0.02271 0 0 2.47258 -2.36298 -0 -0 -2.13905 -0.34996 0 0 0 0 0 -0.04141 0 0 0 -0.26101 0 1.8394 -0.21413 0.39731 -1.1477
THR_13 -5.51765 0.2895 6.29188 -0.19873 0.09876 0.07102 2.8276 -3.01343 -0 -0 -3.4945 -0.13136 0 0 -0.70621 0 0 0.04282 0.00048 0.07667 0 -0.02096 2.33223 -1.0874 -0.21454 0.24615 -2.10769
THR_14 -6.7543 0.6907 5.72455 -0.20758 0.19755 0.07597 3.40752 -3.09186 -0.00366 -0.02053 -2.4999 -0.09668 0 0 0 0 0 -0.02826 0.01941 0.07866 0 -0.00049 2.28463 -1.0874 0.08219 0.42091 -0.80857
ALA_15 -5.45016 0.64283 3.51706 -0.02095 0 0 2.45355 -2.57089 -0.01846 -0.10011 -1.52145 -0.34509 0 0 0 0 0 -0.05938 0 0 0 -0.3564 0 1.8394 -0.21571 0.5737 -1.63206
SER_16 -2.99866 0.15395 3.95339 -0.04247 0.00026 0.06039 1.85292 -1.80259 -0 -0 -1.8654 -0.44976 0 0 -0.70621 0 0 -0.06649 0.38085 0.1532 0 -0.37414 2.17543 -0.77834 -0.49388 0.51432 -0.33324
ARG_17 -3.85344 0.30022 3.73535 -0.45601 0.07287 0.2657 1.66375 -1.74661 -0 -0 -1.56741 0.05027 0 0 0 0 0 -0.05105 0.07699 2.00317 0 -0.13478 0 -1.2888 -0.3676 0.29746 -0.99992
LEU_18 -7.39497 1.44955 2.51851 -0.44883 0.16163 0.07096 1.69611 -2.21203 -0.01846 -0.10011 -0.77787 0.31455 0 0 0 0 0 0.18824 0.12746 0.38475 0 -0.29032 0 0.18072 -0.38173 1.05434 -3.47751
PRO_19 -3.33055 0.61392 2.84712 -0.13706 0.00151 0.1014 1.70732 -1.43261 -0 -0 -1.64707 0.17579 0 0 0 0 0 0.03041 0.01691 0.1682 0 -1.11363 0 -2.4119 -0.65016 1.25102 -3.80938
SER_20 -2.23465 0.28896 2.39182 -0.02637 0 0.03834 1.28924 -1.31171 -0 -0 -0.35114 -0.92831 0 0 0 0 0 -0.12257 0.00291 0.43322 0 0.11447 0.6015 -0.77834 -0.28494 0.5971 -0.28048
SER_21 -2.51482 0.4094 2.81308 -0.03067 0.00081 0.05214 1.3056 -1.46884 -0.0022 -0.04731 -0.73348 -0.9116 0 0 0 0 0 -0.06154 1e-05 0.16733 0 -0.38052 0.60316 -0.77834 -0.13732 0.43698 -1.27813
ALA_22 -6.19546 1.27582 2.56613 -0.02614 0.00215 0 1.80438 -2.49473 -0.01812 -0.06622 -1.19173 -0.3674 0 0 0 0 0 -0.03679 0 0 0 0.65562 0 1.8394 0.04908 0.73734 -1.46667
VAL_23 -5.86794 0.52356 2.48425 -0.37842 0.26399 0.09751 1.40866 -2.019 -0 -0 -0.34083 -0.30743 0 0 0 0 0 -0.07187 0.0991 1.0989 0 -0.7633 0 1.9342 0.08364 0.92456 -0.83041
THR_24 -6.50023 1.54205 2.33665 -0.1748 0.06432 0.06226 1.73433 -1.94356 -0.01812 -0.06622 0.00703 0.18234 0 0 0 0 0 -0.01674 0.08337 0.04261 0 0.06606 2.27976 -1.0874 -0.40974 1.32873 -0.48729
PRO_25 -4.21935 0.64248 2.61919 -0.07556 0 0.04624 0.89795 -0.95889 -0 -0 -0.29913 0.57584 0 0 -0.45 0 0 -0.15741 0.03474 0.40669 0 -0.62515 0 -2.4119 -0.31151 1.22136 -3.06442
ARG_26 -5.49352 0.68517 3.548 -0.98484 0.26256 0.77684 1.48347 -1.54978 -0 -0 -0.87314 -0.24317 0 0 -0.45 0 0 0.20807 0.05517 3.0531 0 -0.23585 0 -1.2888 0.48779 0.47686 -0.08207
ALA_27 -2.86671 0.35197 1.7322 -0.02376 0 0 0.83766 -1.16677 -0 -0 -0.67468 -0.18042 0 0 0 0 0 -0.03442 0 0 0 -0.13869 0 1.8394 0.1868 0.87412 0.7367
PRO_28 -3.16825 0.40859 1.6109 -0.18901 0.00344 0.13495 0.40857 -0.63515 -0 -0 0.08238 0.03923 0 0 0 0 0 0.02079 0.00341 0.60792 0 -0.95072 0 -2.4119 -0.7112 0.80436 -3.94169
HIS_29 -4.35643 0.53864 4.47432 -0.3952 0.00877 0.41748 2.3812 -2.02588 -0 -0 -2.5004 -0.34032 0 0 0 0 0 -0.01509 0.02727 0 2.14957 -0.0776 0 -0.45461 -0.48334 0.84578 0.19417
PRO_30 -5.1187 0.71095 2.80591 -0.08482 0 0.05266 1.65345 -1.56334 -0 -0 -0.98351 0.69814 0 0 0 0 0 -0.11196 0.02247 0.55517 0 -0.31247 0 -2.4119 -0.43042 0.88818 -3.63019
SER_31 -3.20163 0.22176 3.50508 -0.028 0 0.04353 1.30468 -1.65214 -0 -0 -0.14364 -1.18224 0 0 -0.44623 0 0 0.03056 0.002 0.33687 0 0.03026 0.60437 -0.77834 -0.42897 0.32827 -1.45384
HIS_32 -5.29595 0.34717 5.30442 -0.42167 0.05301 0.41288 2.37284 -2.61229 -0.00475 -0.04329 -0.97516 -0.55162 0 0 0 0 0 -0.04302 0.09669 0 2.921 -0.10681 0 -0.45461 -0.08627 0.61199 1.52457
THR_33 -7.39042 1.10538 4.92624 -0.19898 0.05674 0.06945 3.1954 -3.23529 -0.00476 -0.04348 -1.81604 -0.02037 0 0 0 0 0 -0.06774 0.01438 0.31178 0 0.2353 2.29995 -1.0874 0.05969 0.92169 -0.66846
SER_34 -5.0442 0.29365 4.13408 -0.03929 0.00096 0.05734 2.13779 -2.28686 -0.00053 -0.01348 -1.69499 -0.53405 0 0 -0.44623 0 0 -0.14991 0.21241 0.1407 0 -0.34405 1.79414 -0.77834 -0.02773 0.77297 -1.81561
GLN_35 -3.95509 0.63278 4.28066 -0.22829 0.02872 0.16761 2.15083 -2.06674 -0.0224 -0.10435 -0.69899 -0.55038 0 0 0 0 0 0.41382 0.09389 0 2.89311 0.10555 0 -0.18838 0.03862 1.50287 4.49384
PRO_36 -3.41349 0.56444 1.57932 -0.12633 0.00187 0.09352 0.09221 -0.6628 -0 -0 -0.33534 0.21638 0 0 0 0 0 -0.09757 0.02848 0.13847 0 -0.92583 0 -2.4119 -0.34383 1.36877 -4.23361
VAL_37 -4.91789 0.69155 1.662 -0.30989 0.32805 0.06676 0.81953 -1.73779 -0 -0 0.51344 -0.62399 0 0 0 0 0 -0.02151 0.15117 0.48018 0 -0.29564 0 1.9342 -0.54216 0.44519 -1.3568
ALA_38 -1.59256 0.06514 1.25466 -0.02393 0.00023 0 0.30974 -0.61821 -0 -0 0.66076 -0.3293 0 0 0 0 0 0.01685 0 0 0 0.29181 0 1.8394 0.03263 0.4492 2.35641
LYS_39 -2.81211 0.1806 1.97601 -0.53404 0.17612 0.36847 0.31535 -0.9994 -0.01297 -0.12566 0.30017 -0.09075 0 0 0 0 0 -0.06819 0.02176 1.79582 0 -0.06154 0 -1.5107 0.18408 0.39719 -0.49979
THR_40 -4.4215 0.61909 3.2472 -0.09818 0.07563 0.05969 0.86047 -1.6768 -0.01964 -0.15106 0.18184 -0.97172 0 0 0 0 0 -0.01794 0.01699 0.25972 0 -0.81211 2.27421 -1.0874 0.04736 0.54094 -1.07321
THR_41 -4.82813 0.29075 3.45819 -0.16886 0.07513 0.06114 1.84684 -1.97817 -0.00512 -0.03291 -0.85159 -0.14578 0 0 -0.6706 0 0 -0.04206 0.04382 0.12224 0 -0.09063 2.25756 -1.0874 0.10664 0.54475 -1.09418
ALA_42 -4.90344 0.32837 2.06473 -0.02289 0 0 1.87908 -1.79158 -0.00616 -0.01809 -2.2 -0.15785 0 0 -0.76811 0 0 -0.02155 0 0 0 -0.1763 0 1.8394 -0.33995 0.50727 -3.78706
ALA_43 -5.50917 1.26336 2.10137 -0.02541 0.00019 0 1.91008 -2.1722 -0.03332 -0.24951 -1.35983 -0.14035 0 0 0 0 0 0.0415 0 0 0 -0.17791 0 1.8394 -0.75655 1.19671 -2.07164
PRO_44 -5.39118 0.74585 2.73879 -0.13461 0.00686 0.0965 0.93288 -1.24449 -0.0304 -0.2295 0.13824 0.19127 0 0 0 0 0 -0.08587 0.00943 0.15386 0 -0.96754 0 -2.4119 -0.77461 1.11646 -5.13997
THR_45 -3.91086 0.29178 2.22407 -0.13434 0.0446 0.11902 1.38401 -1.33946 -0.00994 -0.12578 -1.33987 -0.14058 0 0 -0.73879 0 0 0.11738 0.00444 0.38087 0 0.11751 2.34677 -1.0874 0.61718 0.47431 -0.70509
THR_46 -3.55126 0.2292 2.4308 -0.19913 0.08521 0.07131 1.57462 -1.34121 -0 -0 -0.49869 -1.00061 0 0 -0.54879 -0.51632 0 -0.00281 0.13262 1.0772 0 -0.63418 2.31277 -1.0874 0.94176 0.53713 0.0122
ARG_47 -1.37565 0.05125 1.11583 -0.6347 0.08198 0.43495 0.33016 -0.51996 -0 -0 -0.01394 0.28224 0 0 0 0 0 -0.02971 0.01097 1.77332 0 -0.01796 0 -1.2888 -0.19622 0.48456 0.48832
ARG_48 -3.41582 0.55191 3.07653 -0.64367 0.10894 0.41719 1.65715 -1.34686 -0 -0 -0.35271 0.77014 0 0 -0.54879 -0.51632 0 0.12889 0.01359 1.58689 0 0.06317 0 -1.2888 -0.11517 1.1566 1.30288
PRO_49 -1.68806 0.6184 1.37394 -0.13529 0.00056 0.09894 0.26239 -0.55565 -0.00277 -0.05683 0.06463 0.18617 0 0 0 0 0 -0.05384 0.01037 0.15794 0 -1.07828 0 -2.4119 -0.18592 1.83394 -1.56126
PRO_50 -3.31122 0.49955 1.52055 -0.12587 0.00427 0.09238 0.50355 -0.73923 -0 -0 -0.20856 0.2328 0 0 0 0 0 0.05694 0.01947 0.16512 0 -1.12396 0 -2.4119 -0.56791 1.09173 -4.30228
THR_51 -2.70358 0.08312 2.70267 -0.16399 0.07444 0.05948 1.23825 -1.22228 -0.00277 -0.05683 -0.71872 -0.00635 0 0 0 0 0 -0.04332 0.00133 0.05203 0 0.08619 2.29093 -1.0874 -0.39994 0.34189 0.52515
THR_52 -3.35415 0.26525 1.82948 -0.11923 0.09632 0.07413 0.90581 -1.0801 -0 -0 -0.66527 -0.62512 0 0 0 0 0 0.00358 0.0011 0.03769 0 -0.46219 2.26903 -1.0874 -0.23779 0.21007 -1.93879
ALA_53 -4.22822 0.67997 1.4148 -0.02374 0 0 1.02251 -1.44205 -0.00281 -0.03446 -0.19183 -0.20378 0 0 0 0 0 -0.01082 0 0 0 -0.12194 0 1.8394 -0.62686 0.72667 -1.20315
PRO_54 -2.71895 0.45435 1.99193 -0.18537 0.00123 0.12924 1.28323 -1.09484 -0 -0 0.33166 0.06969 0 0 0 0 0 -0.02333 0.00066 0.68669 0 -0.99952 0 -2.4119 -0.74339 0.77358 -2.45503
SER_55 -2.54176 0.33197 2.15329 -0.03186 0.00397 0.05277 0.68845 -1.18043 -0.0022 -0.04731 -0.93691 -1.00898 0 0 -0.44566 0 0 -0.03796 0.02051 0.21213 0 -0.34668 0.60474 -0.77834 -0.58743 0.35009 -3.52762
ARG_56 -3.77347 0.35527 3.23057 -0.89319 0.20127 0.63563 1.31265 -1.62975 -0 -0 -1.19712 -0.0689 0 0 -0.44566 0 0 0.14247 0.00301 1.71358 0 -0.22818 0 -1.2888 -0.30831 0.36189 -1.87703
VAL_57 -5.59518 1.2339 2.45458 -0.39461 0.43989 0.09726 1.33707 -2.04218 -0 -0 -0.04626 -0.29001 0 0 0 0 0 -0.07392 0.00883 1.02159 0 -0.80258 0 1.9342 -0.02931 1.124 0.37727
PRO_58 -1.67592 0.42609 0.65002 -0.08396 7e-05 0.05214 0.4027 -0.3571 -0 -0 0.35828 0.66292 0 0 0 0 0 -0.04945 0.00374 0.46174 0 -0.12457 0 -2.4119 -0.19365 1.32378 -0.55507
GLY_59 -2.14479 0.18907 2.43554 -0.00011 0 0 1.53627 -1.19459 -0.02524 -0.13633 -1.16556 -0.30726 0 0 -1.20143 0 0 -0.04946 0 0 0 -1.51958 0 0.83697 0.37263 0.43817 -1.93568
ARG_60 -3.92998 0.36054 2.65777 -0.84856 0.1676 0.51793 0.99077 -1.31634 -0.02524 -0.13633 -0.3751 0.56354 0 0 0 0 0 -0.07487 0.02809 2.18993 0 0.0074 0 -1.2888 0.29661 0.1151 -0.09995
ARG_61 -5.66303 0.60405 3.52612 -0.91911 0.39507 0.78731 1.23177 -1.43017 -0 -0 -0.30625 -0.27826 0 0 -1.20143 0 0 0.1664 0.40545 3.57913 0 -0.09829 0 -1.2888 0.4177 0.98545 0.9131
PRO_62 -3.63488 0.72546 2.10799 -0.14496 8e-05 0.10387 0.71579 -0.956 -0 -0 -0.37987 0.17541 0 0 0 0 0 0.42027 0.0077 0.1781 0 -1.18751 0 -2.4119 0.48764 1.65996 -2.13285
PRO_63 -4.6873 0.5118 2.00137 -0.21182 0.00732 0.15227 0.66721 -0.78915 -0 -0 0.39108 -0.03044 0 0 0 0 0 -0.02124 0.09368 0.53828 0 -1.01759 0 -2.4119 -0.46388 0.93423 -4.33607
ALA_64 -2.61211 0.39972 2.27351 -0.02465 6e-05 0 0.57846 -1.15586 -0 -0 -0.95576 -0.22187 0 0 -0.51955 0 0 -0.00485 0 0 0 -0.06482 0 1.8394 -0.61374 0.81629 -0.26579
PRO_65 -4.26767 0.47364 2.46724 -0.19658 0.0065 0.14519 0.39725 -1.24594 -0 -0 -0.64191 -0.04138 0 0 0 0 0 -0.00761 0.00115 0.72695 0 -0.8061 0 -2.4119 -0.66939 0.8012 -5.26936
GLN_66 -3.79064 0.27991 3.63523 -0.63944 0.11712 0.71532 1.75731 -1.67801 -0.00563 -0.04022 -1.67582 -0.63596 0 0 -1.19015 0 0 -0.00755 0.13856 0 2.08196 -0.03031 0 -0.18838 -0.31257 0.47837 -0.99088
GLN_67 -2.47159 0.60624 2.13724 -0.66781 0.10795 0.45953 0.68636 -0.88587 -0 -0 -1.43528 -0.31686 0 0 -0.90837 0 0 -0.07226 0.31229 0 2.62329 0.10412 0 -0.18838 0.08833 1.18598 1.36492
PRO_68 -3.57708 0.8641 2.34737 -0.19058 0.00246 0.1351 1.1353 -0.99705 -0 -0 -0.78274 0.06767 0 0 -0.90837 0 0 0.54095 0.01113 0.31434 0 -0.71359 0 -2.4119 0.00566 1.56502 -2.59222
PRO_69 -4.18312 0.63719 2.63862 -0.12346 1e-05 0.09043 1.10787 -1.02116 -0 -0 -0.52297 0.27615 0 0 0 0 0 -0.02872 0.02596 0.25036 0 -1.17653 0 -2.4119 -0.30195 0.81819 -3.92503
LYS_70 -2.32725 0.45691 2.67744 -0.35731 0.03684 0.16949 1.12878 -1.07508 -0 -0 -1.21434 0.15075 0 0 -0.73879 0 0 -0.0982 0.00954 1.58369 0 7e-05 0 -1.5107 -0.2998 0.89423 -0.51374
PRO_71 -2.41134 0.67167 1.40429 -0.18528 0.00093 0.13036 0.64175 -0.49988 -0 -0 -0.5161 0.10484 0 0 0 0 0 0.07182 0.00264 0.61067 0 -1.07176 0 -2.4119 -0.30307 1.05169 -2.70868
CYS:CtermProteinFull_72 -3.21448 0.50723 2.47188 -0.18398 0.33166 0.13374 0.57116 -1.01882 -0.00151 -0.03286 -1.24232 -2.4194 0 0 0 0 0 0 0.0013 0.57253 0 0 0 3.6196 -0.20441 0.70539 0.59671
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514319 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 22.222
REMARK    S_0000_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.655
REMARK    SCORE     total_score:        -141.530
REMARK    SCORE          fa_sol:         191.908
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -17.304
REMARK    SCORE     hbond_bb_sc:         -24.471
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.094
REMARK    SCORE     hbond_sr_bb:         -18.166
REMARK    SCORE          fa_rep:          37.876
REMARK    SCORE          fa_dun:          38.807
REMARK    SCORE     cart_bonded:          46.893
REMARK    SCORE        hbond_sc:          -3.323
REMARK    SCORE             ref:          13.297
REMARK    SCORE fa_intra_sol_xover4:           9.262
REMARK    SCORE         p_aa_pp:         -27.876
REMARK    SCORE    fa_intra_rep:           0.444
REMARK    SCORE          fa_atr:        -307.077
REMARK    SCORE           omega:          -0.335
REMARK    SCORE           score:        -141.530
REMARK    SCORE         fa_elec:         -70.714
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1      -0.397   0.232   0.255  1.00 10.21           N  
ATOM      2  CA  SER A   1       1.061   0.252   0.226  1.00  9.71           C  
ATOM      3  C   SER A   1       1.639   1.638   0.061  1.00  9.18           C  
ATOM      4  O   SER A   1       1.288   2.361  -0.867  1.00  9.30           O  
ATOM      5  CB  SER A   1       1.602  -0.607  -0.884  1.00 13.80           C  
ATOM      6  OG  SER A   1       2.983  -0.393  -1.017  1.00 13.80           O  
ATOM      7 1H   SER A   1      -0.728  -0.659  -0.086  1.00 12.25           H  
ATOM      8 2H   SER A   1      -0.718   0.371   1.202  1.00 12.25           H  
ATOM      9 3H   SER A   1      -0.753   0.972  -0.333  1.00 12.25           H  
ATOM     10  HA  SER A   1       1.420  -0.150   1.174  1.00 11.65           H  
ATOM     11 1HB  SER A   1       1.411  -1.657  -0.662  1.00 16.56           H  
ATOM     12 2HB  SER A   1       1.098  -0.367  -1.819  1.00 16.56           H  
ATOM     13  HG  SER A   1       3.296  -1.074  -1.634  1.00 16.56           H  
ATOM     14  N   GLY A   2       2.521   2.003   0.990  1.00  8.86           N  
ATOM     15  CA  GLY A   2       3.246   3.279   1.009  1.00  8.61           C  
ATOM     16  C   GLY A   2       4.701   3.068   0.568  1.00  7.97           C  
ATOM     17  O   GLY A   2       5.576   3.894   0.843  1.00  7.90           O  
ATOM     18  H   GLY A   2       2.730   1.345   1.729  1.00 10.63           H  
ATOM     19 1HA  GLY A   2       2.752   3.999   0.357  1.00 10.33           H  
ATOM     20 2HA  GLY A   2       3.222   3.696   2.015  1.00 10.33           H  
ATOM     21  N   ALA A   3       4.951   1.952  -0.125  1.00  7.76           N  
ATOM     22  CA  ALA A   3       6.288   1.518  -0.516  1.00  7.47           C  
ATOM     23  C   ALA A   3       7.113   2.530  -1.318  1.00  6.84           C  
ATOM     24  O   ALA A   3       8.331   2.596  -1.144  1.00  6.84           O  
ATOM     25  CB  ALA A   3       6.135   0.250  -1.333  1.00 10.57           C  
ATOM     26  H   ALA A   3       4.174   1.325  -0.345  1.00  9.31           H  
ATOM     27  HA  ALA A   3       6.837   1.286   0.393  1.00  8.96           H  
ATOM     28 1HB  ALA A   3       7.084  -0.148  -1.599  1.00 12.68           H  
ATOM     29 2HB  ALA A   3       5.597  -0.489  -0.746  1.00 12.68           H  
ATOM     30 3HB  ALA A   3       5.574   0.474  -2.235  1.00 12.68           H  
ATOM     31  N   ILE A   4       6.511   3.326  -2.196  1.00  6.63           N  
ATOM     32  CA  ILE A   4       7.357   4.244  -2.966  1.00  6.37           C  
ATOM     33  C   ILE A   4       7.929   5.325  -2.032  1.00  5.88           C  
ATOM     34  O   ILE A   4       9.136   5.573  -2.008  1.00  5.71           O  
ATOM     35  CB  ILE A   4       6.581   4.881  -4.150  1.00  9.02           C  
ATOM     36  CG1 ILE A   4       6.210   3.766  -5.183  1.00  9.02           C  
ATOM     37  CG2 ILE A   4       7.423   5.949  -4.797  1.00  9.02           C  
ATOM     38  CD1 ILE A   4       5.195   4.158  -6.253  1.00  9.02           C  
ATOM     39  H   ILE A   4       5.511   3.277  -2.324  1.00  7.96           H  
ATOM     40  HA  ILE A   4       8.190   3.685  -3.378  1.00  7.64           H  
ATOM     41  HB  ILE A   4       5.693   5.345  -3.814  1.00 10.82           H  
ATOM     42 1HG1 ILE A   4       7.103   3.452  -5.685  1.00 10.82           H  
ATOM     43 2HG1 ILE A   4       5.801   2.923  -4.644  1.00 10.82           H  
ATOM     44 1HG2 ILE A   4       6.877   6.400  -5.616  1.00 10.82           H  
ATOM     45 2HG2 ILE A   4       7.660   6.734  -4.077  1.00 10.82           H  
ATOM     46 3HG2 ILE A   4       8.350   5.508  -5.169  1.00 10.82           H  
ATOM     47 1HD1 ILE A   4       5.016   3.295  -6.908  1.00 10.82           H  
ATOM     48 2HD1 ILE A   4       4.264   4.449  -5.784  1.00 10.82           H  
ATOM     49 3HD1 ILE A   4       5.558   4.976  -6.846  1.00 10.82           H  
ATOM     50  N   ALA A   5       7.052   5.946  -1.241  1.00  6.00           N  
ATOM     51  CA  ALA A   5       7.409   6.992  -0.281  1.00  5.95           C  
ATOM     52  C   ALA A   5       8.382   6.475   0.775  1.00  5.44           C  
ATOM     53  O   ALA A   5       9.267   7.197   1.250  1.00  5.32           O  
ATOM     54  CB  ALA A   5       6.173   7.529   0.412  1.00  8.35           C  
ATOM     55  H   ALA A   5       6.090   5.675  -1.324  1.00  7.20           H  
ATOM     56  HA  ALA A   5       7.890   7.795  -0.831  1.00  7.14           H  
ATOM     57 1HB  ALA A   5       6.462   8.318   1.105  1.00 10.02           H  
ATOM     58 2HB  ALA A   5       5.506   7.923  -0.303  1.00 10.02           H  
ATOM     59 3HB  ALA A   5       5.686   6.719   0.962  1.00 10.02           H  
ATOM     60  N   ALA A   6       8.244   5.193   1.109  1.00  5.51           N  
ATOM     61  CA  ALA A   6       9.062   4.526   2.104  1.00  5.46           C  
ATOM     62  C   ALA A   6      10.464   4.185   1.599  1.00  5.06           C  
ATOM     63  O   ALA A   6      11.274   3.658   2.372  1.00  5.08           O  
ATOM     64  CB  ALA A   6       8.388   3.244   2.544  1.00  7.66           C  
ATOM     65  H   ALA A   6       7.451   4.666   0.728  1.00  6.61           H  
ATOM     66  HA  ALA A   6       9.151   5.190   2.959  1.00  6.55           H  
ATOM     67 1HB  ALA A   6       8.984   2.765   3.317  1.00  9.19           H  
ATOM     68 2HB  ALA A   6       7.395   3.473   2.932  1.00  9.19           H  
ATOM     69 3HB  ALA A   6       8.300   2.587   1.689  1.00  9.19           H  
ATOM     70  N   GLY A   7      10.732   4.417   0.305  1.00  5.09           N  
ATOM     71  CA  GLY A   7      12.021   4.132  -0.292  1.00  5.24           C  
ATOM     72  C   GLY A   7      12.187   2.709  -0.788  1.00  4.94           C  
ATOM     73  O   GLY A   7      13.313   2.289  -1.073  1.00  5.03           O  
ATOM     74  H   GLY A   7      10.022   4.844  -0.299  1.00  6.11           H  
ATOM     75 1HA  GLY A   7      12.172   4.820  -1.126  1.00  6.29           H  
ATOM     76 2HA  GLY A   7      12.797   4.339   0.436  1.00  6.29           H  
ATOM     77  N   ALA A   8      11.100   1.936  -0.850  1.00  4.98           N  
ATOM     78  CA  ALA A   8      11.194   0.560  -1.282  1.00  5.24           C  
ATOM     79  C   ALA A   8      11.698   0.447  -2.706  1.00  4.88           C  
ATOM     80  O   ALA A   8      12.408  -0.507  -3.018  1.00  5.04           O  
ATOM     81  CB  ALA A   8       9.862  -0.111  -1.152  1.00  7.24           C  
ATOM     82  H   ALA A   8      10.164   2.300  -0.650  1.00  5.98           H  
ATOM     83  HA  ALA A   8      11.903   0.053  -0.634  1.00  6.29           H  
ATOM     84 1HB  ALA A   8       9.941  -1.157  -1.450  1.00  8.69           H  
ATOM     85 2HB  ALA A   8       9.515  -0.045  -0.123  1.00  8.69           H  
ATOM     86 3HB  ALA A   8       9.186   0.401  -1.797  1.00  8.69           H  
ATOM     87  N   THR A   9      11.330   1.395  -3.579  1.00  4.77           N  
ATOM     88  CA  THR A   9      11.767   1.332  -4.961  1.00  4.89           C  
ATOM     89  C   THR A   9      13.258   1.554  -5.047  1.00  4.52           C  
ATOM     90  O   THR A   9      13.940   0.884  -5.824  1.00  4.63           O  
ATOM     91  CB  THR A   9      11.067   2.395  -5.812  1.00  6.80           C  
ATOM     92  OG1 THR A   9      11.298   3.682  -5.221  1.00  6.80           O  
ATOM     93  CG2 THR A   9       9.623   2.140  -5.916  1.00  6.80           C  
ATOM     94  H   THR A   9      10.753   2.172  -3.282  1.00  5.72           H  
ATOM     95  HA  THR A   9      11.537   0.343  -5.361  1.00  5.87           H  
ATOM     96  HB  THR A   9      11.493   2.376  -6.814  1.00  8.16           H  
ATOM     97  HG1 THR A   9      11.060   4.373  -5.858  1.00  8.16           H  
ATOM     98 1HG2 THR A   9       9.168   2.909  -6.540  1.00  8.16           H  
ATOM     99 2HG2 THR A   9       9.479   1.172  -6.373  1.00  8.16           H  
ATOM    100 3HG2 THR A   9       9.177   2.150  -4.932  1.00  8.16           H  
ATOM    101  N   ALA A  10      13.779   2.467  -4.227  1.00  4.49           N  
ATOM    102  CA  ALA A  10      15.212   2.726  -4.197  1.00  4.71           C  
ATOM    103  C   ALA A  10      15.968   1.486  -3.718  1.00  4.60           C  
ATOM    104  O   ALA A  10      17.028   1.134  -4.262  1.00  4.85           O  
ATOM    105  CB  ALA A  10      15.511   3.903  -3.293  1.00  6.50           C  
ATOM    106  H   ALA A  10      13.143   3.008  -3.655  1.00  5.39           H  
ATOM    107  HA  ALA A  10      15.541   2.954  -5.207  1.00  5.65           H  
ATOM    108 1HB  ALA A  10      16.574   4.086  -3.300  1.00  7.80           H  
ATOM    109 2HB  ALA A  10      14.984   4.783  -3.657  1.00  7.80           H  
ATOM    110 3HB  ALA A  10      15.183   3.672  -2.278  1.00  7.80           H  
ATOM    111  N   ARG A  11      15.407   0.814  -2.706  1.00  4.66           N  
ATOM    112  CA  ARG A  11      16.000  -0.401  -2.173  1.00  5.11           C  
ATOM    113  C   ARG A  11      15.951  -1.522  -3.205  1.00  5.00           C  
ATOM    114  O   ARG A  11      16.923  -2.264  -3.368  1.00  5.35           O  
ATOM    115  CB  ARG A  11      15.309  -0.784  -0.875  1.00  6.98           C  
ATOM    116  CG  ARG A  11      15.669   0.164   0.272  1.00  6.98           C  
ATOM    117  CD  ARG A  11      15.230  -0.294   1.621  1.00  6.98           C  
ATOM    118  NE  ARG A  11      13.765  -0.304   1.769  1.00  6.98           N  
ATOM    119  CZ  ARG A  11      13.020   0.784   2.102  1.00  6.98           C  
ATOM    120  NH1 ARG A  11      13.571   1.952   2.264  1.00  6.98           N  
ATOM    121  NH2 ARG A  11      11.714   0.705   2.265  1.00  6.98           N  
ATOM    122  H   ARG A  11      14.557   1.192  -2.272  1.00  5.59           H  
ATOM    123  HA  ARG A  11      17.043  -0.197  -1.941  1.00  6.13           H  
ATOM    124 1HB  ARG A  11      14.233  -0.753  -1.013  1.00  8.38           H  
ATOM    125 2HB  ARG A  11      15.583  -1.797  -0.589  1.00  8.38           H  
ATOM    126 1HG  ARG A  11      16.751   0.276   0.305  1.00  8.38           H  
ATOM    127 2HG  ARG A  11      15.226   1.136   0.082  1.00  8.38           H  
ATOM    128 1HD  ARG A  11      15.591  -1.308   1.785  1.00  8.38           H  
ATOM    129 2HD  ARG A  11      15.654   0.361   2.383  1.00  8.38           H  
ATOM    130  HE  ARG A  11      13.288  -1.187   1.657  1.00  8.38           H  
ATOM    131 1HH1 ARG A  11      14.580   2.091   2.136  1.00  8.38           H  
ATOM    132 2HH1 ARG A  11      12.961   2.748   2.511  1.00  8.38           H  
ATOM    133 1HH2 ARG A  11      11.224  -0.167   2.152  1.00  8.38           H  
ATOM    134 2HH2 ARG A  11      11.222   1.581   2.503  1.00  8.38           H  
ATOM    135  N   ALA A  12      14.828  -1.636  -3.919  1.00  4.84           N  
ATOM    136  CA  ALA A  12      14.663  -2.623  -4.973  1.00  5.20           C  
ATOM    137  C   ALA A  12      15.649  -2.393  -6.115  1.00  5.00           C  
ATOM    138  O   ALA A  12      16.239  -3.344  -6.642  1.00  5.31           O  
ATOM    139  CB  ALA A  12      13.256  -2.567  -5.497  1.00  7.14           C  
ATOM    140  H   ALA A  12      14.030  -1.038  -3.700  1.00  5.81           H  
ATOM    141  HA  ALA A  12      14.858  -3.602  -4.548  1.00  6.24           H  
ATOM    142 1HB  ALA A  12      13.149  -3.304  -6.229  1.00  8.57           H  
ATOM    143 2HB  ALA A  12      12.550  -2.754  -4.686  1.00  8.57           H  
ATOM    144 3HB  ALA A  12      13.056  -1.594  -5.927  1.00  8.57           H  
ATOM    145  N   THR A  13      15.864  -1.115  -6.450  1.00  4.79           N  
ATOM    146  CA  THR A  13      16.774  -0.697  -7.503  1.00  5.04           C  
ATOM    147  C   THR A  13      18.161  -1.170  -7.120  1.00  5.03           C  
ATOM    148  O   THR A  13      18.890  -1.767  -7.921  1.00  5.35           O  
ATOM    149  CB  THR A  13      16.766   0.849  -7.653  1.00  6.95           C  
ATOM    150  OG1 THR A  13      15.449   1.291  -7.980  1.00  6.95           O  
ATOM    151  CG2 THR A  13      17.709   1.309  -8.762  1.00  6.95           C  
ATOM    152  H   THR A  13      15.308  -0.398  -5.987  1.00  5.75           H  
ATOM    153  HA  THR A  13      16.484  -1.165  -8.437  1.00  6.05           H  
ATOM    154  HB  THR A  13      17.075   1.302  -6.723  1.00  8.34           H  
ATOM    155  HG1 THR A  13      14.862   1.160  -7.210  1.00  8.34           H  
ATOM    156 1HG2 THR A  13      17.672   2.388  -8.836  1.00  8.34           H  
ATOM    157 2HG2 THR A  13      18.733   0.998  -8.550  1.00  8.34           H  
ATOM    158 3HG2 THR A  13      17.397   0.891  -9.691  1.00  8.34           H  
ATOM    159  N   THR A  14      18.524  -0.931  -5.859  1.00  5.02           N  
ATOM    160  CA  THR A  14      19.819  -1.340  -5.362  1.00  5.48           C  
ATOM    161  C   THR A  14      19.962  -2.866  -5.374  1.00  5.51           C  
ATOM    162  O   THR A  14      20.938  -3.403  -5.897  1.00  5.88           O  
ATOM    163  CB  THR A  14      20.034  -0.809  -3.924  1.00  7.49           C  
ATOM    164  OG1 THR A  14      19.987   0.636  -3.930  1.00  7.49           O  
ATOM    165  CG2 THR A  14      21.389  -1.263  -3.387  1.00  7.49           C  
ATOM    166  H   THR A  14      17.894  -0.404  -5.251  1.00  6.02           H  
ATOM    167  HA  THR A  14      20.585  -0.917  -6.011  1.00  6.58           H  
ATOM    168  HB  THR A  14      19.246  -1.185  -3.276  1.00  8.99           H  
ATOM    169  HG1 THR A  14      19.066   0.924  -4.126  1.00  8.99           H  
ATOM    170 1HG2 THR A  14      21.522  -0.875  -2.379  1.00  8.99           H  
ATOM    171 2HG2 THR A  14      21.441  -2.351  -3.360  1.00  8.99           H  
ATOM    172 3HG2 THR A  14      22.180  -0.881  -4.031  1.00  8.99           H  
ATOM    173  N   ALA A  15      18.969  -3.588  -4.849  1.00  5.42           N  
ATOM    174  CA  ALA A  15      19.055  -5.043  -4.733  1.00  5.89           C  
ATOM    175  C   ALA A  15      19.269  -5.745  -6.069  1.00  5.91           C  
ATOM    176  O   ALA A  15      20.099  -6.655  -6.186  1.00  6.39           O  
ATOM    177  CB  ALA A  15      17.776  -5.572  -4.105  1.00  8.06           C  
ATOM    178  H   ALA A  15      18.161  -3.106  -4.447  1.00  6.50           H  
ATOM    179  HA  ALA A  15      19.901  -5.275  -4.088  1.00  7.07           H  
ATOM    180 1HB  ALA A  15      17.845  -6.649  -3.983  1.00  9.67           H  
ATOM    181 2HB  ALA A  15      17.626  -5.100  -3.134  1.00  9.67           H  
ATOM    182 3HB  ALA A  15      16.926  -5.333  -4.754  1.00  9.67           H  
ATOM    183  N   SER A  16      18.602  -5.252  -7.105  1.00  5.66           N  
ATOM    184  CA  SER A  16      18.686  -5.818  -8.445  1.00  6.04           C  
ATOM    185  C   SER A  16      19.828  -5.252  -9.274  1.00  5.95           C  
ATOM    186  O   SER A  16      19.975  -5.598 -10.449  1.00  6.45           O  
ATOM    187  CB  SER A  16      17.370  -5.648  -9.167  1.00  8.31           C  
ATOM    188  OG  SER A  16      16.374  -6.438  -8.595  1.00  8.31           O  
ATOM    189  H   SER A  16      17.918  -4.502  -6.945  1.00  6.79           H  
ATOM    190  HA  SER A  16      18.858  -6.888  -8.337  1.00  7.25           H  
ATOM    191 1HB  SER A  16      17.067  -4.607  -9.087  1.00  9.97           H  
ATOM    192 2HB  SER A  16      17.481  -5.886 -10.222  1.00  9.97           H  
ATOM    193  HG  SER A  16      15.541  -6.164  -9.032  1.00  9.97           H  
ATOM    194  N   ARG A  17      20.626  -4.368  -8.671  1.00  5.61           N  
ATOM    195  CA  ARG A  17      21.755  -3.714  -9.309  1.00  5.84           C  
ATOM    196  C   ARG A  17      21.342  -2.968 -10.575  1.00  5.51           C  
ATOM    197  O   ARG A  17      22.005  -3.053 -11.613  1.00  5.91           O  
ATOM    198  CB  ARG A  17      22.850  -4.739  -9.622  1.00  8.08           C  
ATOM    199  CG  ARG A  17      23.804  -5.076  -8.457  1.00  8.08           C  
ATOM    200  CD  ARG A  17      23.149  -5.877  -7.350  1.00  8.08           C  
ATOM    201  NE  ARG A  17      24.140  -6.324  -6.367  1.00  8.08           N  
ATOM    202  CZ  ARG A  17      23.882  -6.947  -5.186  1.00  8.08           C  
ATOM    203  NH1 ARG A  17      22.645  -7.215  -4.795  1.00  8.08           N  
ATOM    204  NH2 ARG A  17      24.902  -7.293  -4.407  1.00  8.08           N  
ATOM    205  H   ARG A  17      20.458  -4.136  -7.691  1.00  6.73           H  
ATOM    206  HA  ARG A  17      22.156  -2.986  -8.602  1.00  7.01           H  
ATOM    207 1HB  ARG A  17      22.411  -5.673  -9.955  1.00  9.70           H  
ATOM    208 2HB  ARG A  17      23.471  -4.371 -10.436  1.00  9.70           H  
ATOM    209 1HG  ARG A  17      24.645  -5.654  -8.837  1.00  9.70           H  
ATOM    210 2HG  ARG A  17      24.173  -4.150  -8.021  1.00  9.70           H  
ATOM    211 1HD  ARG A  17      22.426  -5.257  -6.833  1.00  9.70           H  
ATOM    212 2HD  ARG A  17      22.647  -6.751  -7.767  1.00  9.70           H  
ATOM    213  HE  ARG A  17      25.108  -6.152  -6.593  1.00  9.70           H  
ATOM    214 1HH1 ARG A  17      21.835  -6.952  -5.375  1.00  9.70           H  
ATOM    215 2HH1 ARG A  17      22.483  -7.676  -3.916  1.00  9.70           H  
ATOM    216 1HH2 ARG A  17      25.850  -7.093  -4.697  1.00  9.70           H  
ATOM    217 2HH2 ARG A  17      24.733  -7.756  -3.526  1.00  9.70           H  
ATOM    218  N   LEU A  18      20.247  -2.222 -10.481  1.00  5.04           N  
ATOM    219  CA  LEU A  18      19.758  -1.449 -11.598  1.00  4.94           C  
ATOM    220  C   LEU A  18      20.372  -0.053 -11.508  1.00  5.01           C  
ATOM    221  O   LEU A  18      20.707   0.389 -10.410  1.00  5.08           O  
ATOM    222  CB  LEU A  18      18.229  -1.384 -11.537  1.00  6.96           C  
ATOM    223  CG  LEU A  18      17.482  -2.722 -11.576  1.00  6.96           C  
ATOM    224  CD1 LEU A  18      15.983  -2.459 -11.377  1.00  6.96           C  
ATOM    225  CD2 LEU A  18      17.732  -3.453 -12.885  1.00  6.96           C  
ATOM    226  H   LEU A  18      19.747  -2.178  -9.587  1.00  6.05           H  
ATOM    227  HA  LEU A  18      20.071  -1.943 -12.501  1.00  5.93           H  
ATOM    228 1HB  LEU A  18      17.978  -0.956 -10.598  1.00  8.35           H  
ATOM    229 2HB  LEU A  18      17.851  -0.744 -12.327  1.00  8.35           H  
ATOM    230  HG  LEU A  18      17.832  -3.334 -10.767  1.00  8.35           H  
ATOM    231 1HD1 LEU A  18      15.446  -3.411 -11.373  1.00  8.35           H  
ATOM    232 2HD1 LEU A  18      15.822  -1.961 -10.434  1.00  8.35           H  
ATOM    233 3HD1 LEU A  18      15.609  -1.832 -12.185  1.00  8.35           H  
ATOM    234 1HD2 LEU A  18      17.190  -4.400 -12.871  1.00  8.35           H  
ATOM    235 2HD2 LEU A  18      17.382  -2.847 -13.719  1.00  8.35           H  
ATOM    236 3HD2 LEU A  18      18.792  -3.663 -13.005  1.00  8.35           H  
ATOM    237  N   PRO A  19      20.569   0.664 -12.623  1.00  5.34           N  
ATOM    238  CA  PRO A  19      21.058   2.028 -12.639  1.00  5.72           C  
ATOM    239  C   PRO A  19      20.160   2.875 -11.765  1.00  5.50           C  
ATOM    240  O   PRO A  19      18.945   2.737 -11.830  1.00  5.18           O  
ATOM    241  CB  PRO A  19      20.917   2.409 -14.119  1.00  8.58           C  
ATOM    242  CG  PRO A  19      21.018   1.098 -14.862  1.00  8.58           C  
ATOM    243  CD  PRO A  19      20.327   0.088 -13.969  1.00  8.58           C  
ATOM    244  HA  PRO A  19      22.102   2.056 -12.294  1.00  6.86           H  
ATOM    245 1HB  PRO A  19      19.954   2.926 -14.287  1.00 10.30           H  
ATOM    246 2HB  PRO A  19      21.709   3.118 -14.401  1.00 10.30           H  
ATOM    247 1HG  PRO A  19      20.539   1.189 -15.851  1.00 10.30           H  
ATOM    248 2HG  PRO A  19      22.074   0.847 -15.045  1.00 10.30           H  
ATOM    249 1HD  PRO A  19      19.251   0.024 -14.188  1.00 10.30           H  
ATOM    250 2HD  PRO A  19      20.853  -0.863 -14.113  1.00 10.30           H  
ATOM    251  N   SER A  20      20.711   3.822 -11.006  1.00  5.98           N  
ATOM    252  CA  SER A  20      19.852   4.617 -10.126  1.00  6.16           C  
ATOM    253  C   SER A  20      18.723   5.316 -10.871  1.00  6.19           C  
ATOM    254  O   SER A  20      17.619   5.435 -10.342  1.00  6.39           O  
ATOM    255  CB  SER A  20      20.645   5.674  -9.406  1.00  8.56           C  
ATOM    256  OG  SER A  20      21.102   6.642 -10.294  1.00  8.56           O  
ATOM    257  H   SER A  20      21.710   3.963 -10.986  1.00  7.18           H  
ATOM    258  HA  SER A  20      19.411   3.948  -9.387  1.00  7.39           H  
ATOM    259 1HB  SER A  20      20.025   6.139  -8.656  1.00 10.27           H  
ATOM    260 2HB  SER A  20      21.487   5.221  -8.892  1.00 10.27           H  
ATOM    261  HG  SER A  20      21.293   7.424  -9.722  1.00 10.27           H  
ATOM    262  N   SER A  21      18.951   5.650 -12.147  1.00  6.29           N  
ATOM    263  CA  SER A  21      17.982   6.323 -13.014  1.00  6.60           C  
ATOM    264  C   SER A  21      16.713   5.496 -13.243  1.00  6.30           C  
ATOM    265  O   SER A  21      15.710   6.011 -13.743  1.00  6.53           O  
ATOM    266  CB  SER A  21      18.625   6.657 -14.347  1.00  9.12           C  
ATOM    267  OG  SER A  21      18.950   5.495 -15.060  1.00  9.12           O  
ATOM    268  H   SER A  21      19.887   5.529 -12.510  1.00  7.55           H  
ATOM    269  HA  SER A  21      17.694   7.260 -12.532  1.00  7.92           H  
ATOM    270 1HB  SER A  21      17.939   7.267 -14.934  1.00 10.94           H  
ATOM    271 2HB  SER A  21      19.523   7.248 -14.176  1.00 10.94           H  
ATOM    272  HG  SER A  21      19.292   5.792 -15.910  1.00 10.94           H  
ATOM    273  N   ALA A  22      16.777   4.204 -12.904  1.00  6.13           N  
ATOM    274  CA  ALA A  22      15.682   3.255 -13.001  1.00  6.21           C  
ATOM    275  C   ALA A  22      14.503   3.691 -12.128  1.00  6.00           C  
ATOM    276  O   ALA A  22      13.351   3.383 -12.434  1.00  6.22           O  
ATOM    277  CB  ALA A  22      16.158   1.869 -12.585  1.00  8.66           C  
ATOM    278  H   ALA A  22      17.650   3.859 -12.508  1.00  7.36           H  
ATOM    279  HA  ALA A  22      15.348   3.226 -14.037  1.00  7.45           H  
ATOM    280 1HB  ALA A  22      15.348   1.156 -12.682  1.00 10.39           H  
ATOM    281 2HB  ALA A  22      16.991   1.566 -13.221  1.00 10.39           H  
ATOM    282 3HB  ALA A  22      16.489   1.909 -11.555  1.00 10.39           H  
ATOM    283  N   VAL A  23      14.785   4.386 -11.024  1.00  5.96           N  
ATOM    284  CA  VAL A  23      13.742   4.811 -10.103  1.00  6.08           C  
ATOM    285  C   VAL A  23      13.618   6.325 -10.065  1.00  5.91           C  
ATOM    286  O   VAL A  23      14.601   7.045  -9.915  1.00  6.31           O  
ATOM    287  CB  VAL A  23      13.998   4.238  -8.683  1.00  8.47           C  
ATOM    288  CG1 VAL A  23      15.373   4.625  -8.166  1.00  8.47           C  
ATOM    289  CG2 VAL A  23      12.945   4.735  -7.723  1.00  8.47           C  
ATOM    290  H   VAL A  23      15.759   4.630 -10.824  1.00  7.15           H  
ATOM    291  HA  VAL A  23      12.792   4.405 -10.452  1.00  7.30           H  
ATOM    292  HB  VAL A  23      13.957   3.165  -8.729  1.00 10.16           H  
ATOM    293 1HG1 VAL A  23      15.520   4.192  -7.188  1.00 10.16           H  
ATOM    294 2HG1 VAL A  23      16.123   4.240  -8.838  1.00 10.16           H  
ATOM    295 3HG1 VAL A  23      15.468   5.700  -8.094  1.00 10.16           H  
ATOM    296 1HG2 VAL A  23      13.149   4.302  -6.754  1.00 10.16           H  
ATOM    297 2HG2 VAL A  23      12.980   5.822  -7.638  1.00 10.16           H  
ATOM    298 3HG2 VAL A  23      11.960   4.428  -8.075  1.00 10.16           H  
ATOM    299  N   THR A  24      12.387   6.805 -10.151  1.00  5.69           N  
ATOM    300  CA  THR A  24      12.123   8.228 -10.137  1.00  5.88           C  
ATOM    301  C   THR A  24      12.794   8.890  -8.922  1.00  6.00           C  
ATOM    302  O   THR A  24      12.593   8.427  -7.795  1.00  5.91           O  
ATOM    303  CB  THR A  24      10.596   8.465 -10.033  1.00  8.16           C  
ATOM    304  OG1 THR A  24       9.923   7.821 -11.130  1.00  8.16           O  
ATOM    305  CG2 THR A  24      10.257   9.955 -10.043  1.00  8.16           C  
ATOM    306  H   THR A  24      11.626   6.152 -10.294  1.00  6.83           H  
ATOM    307  HA  THR A  24      12.490   8.629 -11.073  1.00  7.06           H  
ATOM    308  HB  THR A  24      10.245   8.034  -9.106  1.00  9.79           H  
ATOM    309  HG1 THR A  24       8.963   7.831 -10.958  1.00  9.79           H  
ATOM    310 1HG2 THR A  24       9.190  10.098  -9.958  1.00  9.79           H  
ATOM    311 2HG2 THR A  24      10.736  10.448  -9.209  1.00  9.79           H  
ATOM    312 3HG2 THR A  24      10.599  10.398 -10.972  1.00  9.79           H  
ATOM    313  N   PRO A  25      13.592   9.968  -9.104  1.00  6.53           N  
ATOM    314  CA  PRO A  25      14.234  10.703  -8.037  1.00  6.98           C  
ATOM    315  C   PRO A  25      13.154  11.413  -7.255  1.00  6.86           C  
ATOM    316  O   PRO A  25      12.185  11.865  -7.853  1.00  6.99           O  
ATOM    317  CB  PRO A  25      15.143  11.682  -8.791  1.00 10.47           C  
ATOM    318  CG  PRO A  25      14.502  11.848 -10.142  1.00 10.47           C  
ATOM    319  CD  PRO A  25      13.857  10.512 -10.452  1.00 10.47           C  
ATOM    320  HA  PRO A  25      14.805  10.010  -7.402  1.00  8.38           H  
ATOM    321 1HB  PRO A  25      15.175  12.631  -8.253  1.00 12.56           H  
ATOM    322 2HB  PRO A  25      16.167  11.303  -8.841  1.00 12.56           H  
ATOM    323 1HG  PRO A  25      13.767  12.670 -10.108  1.00 12.56           H  
ATOM    324 2HG  PRO A  25      15.260  12.126 -10.887  1.00 12.56           H  
ATOM    325 1HD  PRO A  25      12.934  10.730 -10.992  1.00 12.56           H  
ATOM    326 2HD  PRO A  25      14.543   9.851 -11.015  1.00 12.56           H  
ATOM    327  N   ARG A  26      13.343  11.579  -5.951  1.00  6.96           N  
ATOM    328  CA  ARG A  26      12.387  12.311  -5.114  1.00  7.17           C  
ATOM    329  C   ARG A  26      10.951  11.859  -5.430  1.00  6.95           C  
ATOM    330  O   ARG A  26      10.059  12.677  -5.630  1.00  7.31           O  
ATOM    331  CB  ARG A  26      12.504  13.807  -5.376  1.00  9.95           C  
ATOM    332  CG  ARG A  26      13.878  14.429  -5.108  1.00  9.95           C  
ATOM    333  CD  ARG A  26      13.849  15.905  -5.329  1.00  9.95           C  
ATOM    334  NE  ARG A  26      15.179  16.553  -5.223  1.00  9.95           N  
ATOM    335  CZ  ARG A  26      15.403  17.881  -5.350  1.00  9.95           C  
ATOM    336  NH1 ARG A  26      14.407  18.723  -5.556  1.00  9.95           N  
ATOM    337  NH2 ARG A  26      16.639  18.321  -5.265  1.00  9.95           N  
ATOM    338  H   ARG A  26      14.161  11.170  -5.526  1.00  8.35           H  
ATOM    339  HA  ARG A  26      12.597  12.103  -4.065  1.00  8.60           H  
ATOM    340 1HB  ARG A  26      12.231  14.023  -6.407  1.00 11.94           H  
ATOM    341 2HB  ARG A  26      11.805  14.322  -4.747  1.00 11.94           H  
ATOM    342 1HG  ARG A  26      14.186  14.237  -4.081  1.00 11.94           H  
ATOM    343 2HG  ARG A  26      14.589  13.999  -5.789  1.00 11.94           H  
ATOM    344 1HD  ARG A  26      13.456  16.098  -6.326  1.00 11.94           H  
ATOM    345 2HD  ARG A  26      13.192  16.353  -4.586  1.00 11.94           H  
ATOM    346  HE  ARG A  26      16.026  15.977  -5.082  1.00 11.94           H  
ATOM    347 1HH1 ARG A  26      13.463  18.383  -5.623  1.00 11.94           H  
ATOM    348 2HH1 ARG A  26      14.590  19.710  -5.647  1.00 11.94           H  
ATOM    349 1HH2 ARG A  26      17.383  17.628  -5.116  1.00 11.94           H  
ATOM    350 2HH2 ARG A  26      16.849  19.298  -5.352  1.00 11.94           H  
ATOM    351  N   ALA A  27      10.746  10.548  -5.431  1.00  6.68           N  
ATOM    352  CA  ALA A  27       9.479   9.926  -5.768  1.00  6.76           C  
ATOM    353  C   ALA A  27       8.305  10.309  -4.829  1.00  6.65           C  
ATOM    354  O   ALA A  27       8.514  10.448  -3.617  1.00  6.56           O  
ATOM    355  CB  ALA A  27       9.661   8.424  -5.746  1.00  9.44           C  
ATOM    356  H   ALA A  27      11.547   9.959  -5.259  1.00  8.02           H  
ATOM    357  HA  ALA A  27       9.261  10.240  -6.780  1.00  8.11           H  
ATOM    358 1HB  ALA A  27       8.757   7.959  -6.050  1.00 11.33           H  
ATOM    359 2HB  ALA A  27      10.464   8.144  -6.428  1.00 11.33           H  
ATOM    360 3HB  ALA A  27       9.909   8.093  -4.743  1.00 11.33           H  
ATOM    361  N   PRO A  28       7.061  10.431  -5.371  1.00  6.96           N  
ATOM    362  CA  PRO A  28       5.779  10.714  -4.713  1.00  7.13           C  
ATOM    363  C   PRO A  28       5.199   9.512  -3.976  1.00  6.91           C  
ATOM    364  O   PRO A  28       5.567   8.378  -4.259  1.00  7.17           O  
ATOM    365  CB  PRO A  28       4.871  11.056  -5.889  1.00 10.70           C  
ATOM    366  CG  PRO A  28       5.405  10.242  -7.016  1.00 10.70           C  
ATOM    367  CD  PRO A  28       6.902  10.254  -6.830  1.00 10.70           C  
ATOM    368  HA  PRO A  28       5.867  11.579  -4.047  1.00  8.56           H  
ATOM    369 1HB  PRO A  28       3.825  10.801  -5.639  1.00 12.84           H  
ATOM    370 2HB  PRO A  28       4.908  12.139  -6.076  1.00 12.84           H  
ATOM    371 1HG  PRO A  28       4.977   9.229  -6.958  1.00 12.84           H  
ATOM    372 2HG  PRO A  28       5.083  10.665  -7.974  1.00 12.84           H  
ATOM    373 1HD  PRO A  28       7.287   9.299  -7.164  1.00 12.84           H  
ATOM    374 2HD  PRO A  28       7.332  11.107  -7.373  1.00 12.84           H  
ATOM    375  N   HIS A  29       4.239   9.759  -3.087  1.00  6.76           N  
ATOM    376  CA  HIS A  29       3.477   8.695  -2.439  1.00  6.82           C  
ATOM    377  C   HIS A  29       2.706   7.896  -3.505  1.00  6.69           C  
ATOM    378  O   HIS A  29       2.296   8.482  -4.507  1.00  6.67           O  
ATOM    379  CB  HIS A  29       2.519   9.293  -1.396  1.00  9.52           C  
ATOM    380  CG  HIS A  29       1.845   8.323  -0.492  1.00  9.52           C  
ATOM    381  ND1 HIS A  29       0.723   7.592  -0.853  1.00  9.52           N  
ATOM    382  CD2 HIS A  29       2.149   7.954   0.772  1.00  9.52           C  
ATOM    383  CE1 HIS A  29       0.374   6.820   0.158  1.00  9.52           C  
ATOM    384  NE2 HIS A  29       1.226   7.024   1.154  1.00  9.52           N  
ATOM    385  H   HIS A  29       3.996  10.721  -2.847  1.00  8.11           H  
ATOM    386  HA  HIS A  29       4.156   8.054  -1.928  1.00  8.18           H  
ATOM    387 1HB  HIS A  29       3.076   9.944  -0.759  1.00 11.42           H  
ATOM    388 2HB  HIS A  29       1.757   9.890  -1.896  1.00 11.42           H  
ATOM    389  HD1 HIS A  29       0.405   7.396  -1.816  1.00 11.42           H  
ATOM    390  HD2 HIS A  29       2.940   8.254   1.460  1.00 11.42           H  
ATOM    391  HE1 HIS A  29      -0.489   6.158   0.072  1.00 11.42           H  
ATOM    392  N   PRO A  30       2.546   6.558  -3.369  1.00  6.95           N  
ATOM    393  CA  PRO A  30       1.772   5.705  -4.254  1.00  7.17           C  
ATOM    394  C   PRO A  30       0.326   6.152  -4.366  1.00  7.12           C  
ATOM    395  O   PRO A  30      -0.228   6.780  -3.456  1.00  7.17           O  
ATOM    396  CB  PRO A  30       1.854   4.334  -3.580  1.00 10.76           C  
ATOM    397  CG  PRO A  30       3.108   4.364  -2.798  1.00 10.76           C  
ATOM    398  CD  PRO A  30       3.246   5.786  -2.304  1.00 10.76           C  
ATOM    399  HA  PRO A  30       2.243   5.689  -5.247  1.00  8.60           H  
ATOM    400 1HB  PRO A  30       0.964   4.166  -2.946  1.00 12.91           H  
ATOM    401 2HB  PRO A  30       1.854   3.541  -4.345  1.00 12.91           H  
ATOM    402 1HG  PRO A  30       3.042   3.642  -1.990  1.00 12.91           H  
ATOM    403 2HG  PRO A  30       3.903   4.031  -3.431  1.00 12.91           H  
ATOM    404 1HD  PRO A  30       2.761   5.870  -1.341  1.00 12.91           H  
ATOM    405 2HD  PRO A  30       4.292   6.014  -2.256  1.00 12.91           H  
ATOM    406  N   SER A  31      -0.257   5.835  -5.512  1.00  7.32           N  
ATOM    407  CA  SER A  31      -1.632   6.186  -5.862  1.00  7.55           C  
ATOM    408  C   SER A  31      -2.135   5.161  -6.854  1.00  7.33           C  
ATOM    409  O   SER A  31      -1.392   4.279  -7.280  1.00  7.58           O  
ATOM    410  CB  SER A  31      -1.737   7.534  -6.540  1.00 10.47           C  
ATOM    411  OG  SER A  31      -1.251   7.447  -7.847  1.00 10.47           O  
ATOM    412  H   SER A  31       0.290   5.299  -6.184  1.00  8.78           H  
ATOM    413  HA  SER A  31      -2.256   6.161  -4.968  1.00  9.06           H  
ATOM    414 1HB  SER A  31      -2.776   7.863  -6.551  1.00 12.56           H  
ATOM    415 2HB  SER A  31      -1.162   8.270  -5.980  1.00 12.56           H  
ATOM    416  HG  SER A  31      -1.396   8.317  -8.240  1.00 12.56           H  
ATOM    417  N   HIS A  32      -3.395   5.267  -7.249  1.00  7.20           N  
ATOM    418  CA  HIS A  32      -3.999   4.335  -8.190  1.00  7.32           C  
ATOM    419  C   HIS A  32      -3.422   4.373  -9.614  1.00  7.29           C  
ATOM    420  O   HIS A  32      -3.818   3.564 -10.460  1.00  7.47           O  
ATOM    421  CB  HIS A  32      -5.494   4.594  -8.188  1.00 10.20           C  
ATOM    422  CG  HIS A  32      -5.782   6.003  -8.473  1.00 10.20           C  
ATOM    423  ND1 HIS A  32      -5.546   6.999  -7.534  1.00 10.20           N  
ATOM    424  CD2 HIS A  32      -6.285   6.621  -9.563  1.00 10.20           C  
ATOM    425  CE1 HIS A  32      -5.884   8.171  -8.053  1.00 10.20           C  
ATOM    426  NE2 HIS A  32      -6.339   7.967  -9.278  1.00 10.20           N  
ATOM    427  H   HIS A  32      -3.991   6.027  -6.908  1.00  8.64           H  
ATOM    428  HA  HIS A  32      -3.844   3.322  -7.818  1.00  8.78           H  
ATOM    429 1HB  HIS A  32      -5.979   3.976  -8.944  1.00 12.24           H  
ATOM    430 2HB  HIS A  32      -5.917   4.335  -7.218  1.00 12.24           H  
ATOM    431  HD2 HIS A  32      -6.587   6.141 -10.494  1.00 12.24           H  
ATOM    432  HE1 HIS A  32      -5.807   9.136  -7.553  1.00 12.24           H  
ATOM    433  HE2 HIS A  32      -6.673   8.684  -9.912  1.00 12.24           H  
ATOM    434  N   THR A  33      -2.493   5.300  -9.883  1.00  7.40           N  
ATOM    435  CA  THR A  33      -1.833   5.381 -11.177  1.00  7.72           C  
ATOM    436  C   THR A  33      -0.345   4.969 -11.115  1.00  7.69           C  
ATOM    437  O   THR A  33       0.347   4.995 -12.139  1.00  8.04           O  
ATOM    438  CB  THR A  33      -1.957   6.801 -11.771  1.00 10.68           C  
ATOM    439  OG1 THR A  33      -1.342   7.754 -10.896  1.00 10.68           O  
ATOM    440  CG2 THR A  33      -3.415   7.157 -11.919  1.00 10.68           C  
ATOM    441  H   THR A  33      -2.214   5.965  -9.162  1.00  8.88           H  
ATOM    442  HA  THR A  33      -2.332   4.693 -11.858  1.00  9.26           H  
ATOM    443  HB  THR A  33      -1.466   6.832 -12.743  1.00 12.82           H  
ATOM    444  HG1 THR A  33      -1.248   8.593 -11.361  1.00 12.82           H  
ATOM    445 1HG2 THR A  33      -3.506   8.157 -12.336  1.00 12.82           H  
ATOM    446 2HG2 THR A  33      -3.901   6.439 -12.579  1.00 12.82           H  
ATOM    447 3HG2 THR A  33      -3.885   7.130 -10.948  1.00 12.82           H  
ATOM    448  N   SER A  34       0.162   4.634  -9.917  1.00  7.60           N  
ATOM    449  CA  SER A  34       1.568   4.255  -9.732  1.00  7.90           C  
ATOM    450  C   SER A  34       1.708   2.752  -9.890  1.00  7.76           C  
ATOM    451  O   SER A  34       0.711   2.027  -9.882  1.00  8.17           O  
ATOM    452  CB  SER A  34       2.090   4.671  -8.361  1.00 10.94           C  
ATOM    453  OG  SER A  34       1.516   3.928  -7.325  1.00 10.94           O  
ATOM    454  H   SER A  34      -0.459   4.583  -9.106  1.00  9.12           H  
ATOM    455  HA  SER A  34       2.172   4.741 -10.500  1.00  9.48           H  
ATOM    456 1HB  SER A  34       3.170   4.569  -8.337  1.00 13.13           H  
ATOM    457 2HB  SER A  34       1.857   5.705  -8.193  1.00 13.13           H  
ATOM    458  HG  SER A  34       2.006   3.084  -7.283  1.00 13.13           H  
ATOM    459  N   GLN A  35       2.934   2.246  -9.991  1.00  7.46           N  
ATOM    460  CA  GLN A  35       3.074   0.804 -10.067  1.00  7.58           C  
ATOM    461  C   GLN A  35       3.324   0.220  -8.672  1.00  7.25           C  
ATOM    462  O   GLN A  35       3.736   0.969  -7.785  1.00  6.97           O  
ATOM    463  CB  GLN A  35       4.188   0.446 -11.035  1.00 10.57           C  
ATOM    464  CG  GLN A  35       3.917   0.940 -12.425  1.00 10.57           C  
ATOM    465  CD  GLN A  35       2.677   0.368 -12.976  1.00 10.57           C  
ATOM    466  OE1 GLN A  35       2.500  -0.852 -12.981  1.00 10.57           O  
ATOM    467  NE2 GLN A  35       1.791   1.229 -13.444  1.00 10.57           N  
ATOM    468  H   GLN A  35       3.777   2.834 -10.026  1.00  8.95           H  
ATOM    469  HA  GLN A  35       2.153   0.422 -10.473  1.00  9.10           H  
ATOM    470 1HB  GLN A  35       5.103   0.925 -10.705  1.00 12.68           H  
ATOM    471 2HB  GLN A  35       4.362  -0.626 -11.055  1.00 12.68           H  
ATOM    472 1HG  GLN A  35       3.807   2.023 -12.398  1.00 12.68           H  
ATOM    473 2HG  GLN A  35       4.722   0.656 -13.079  1.00 12.68           H  
ATOM    474 1HE2 GLN A  35       0.925   0.905 -13.829  1.00 12.68           H  
ATOM    475 2HE2 GLN A  35       1.986   2.215 -13.408  1.00 12.68           H  
ATOM    476  N   PRO A  36       2.974  -1.066  -8.427  1.00  7.58           N  
ATOM    477  CA  PRO A  36       3.292  -1.842  -7.235  1.00  7.60           C  
ATOM    478  C   PRO A  36       4.792  -1.940  -7.093  1.00  7.40           C  
ATOM    479  O   PRO A  36       5.492  -1.971  -8.105  1.00  7.59           O  
ATOM    480  CB  PRO A  36       2.688  -3.220  -7.537  1.00 11.41           C  
ATOM    481  CG  PRO A  36       1.602  -2.961  -8.546  1.00 11.41           C  
ATOM    482  CD  PRO A  36       2.104  -1.805  -9.388  1.00 11.41           C  
ATOM    483  HA  PRO A  36       2.835  -1.373  -6.351  1.00  9.12           H  
ATOM    484 1HB  PRO A  36       3.473  -3.895  -7.914  1.00 13.69           H  
ATOM    485 2HB  PRO A  36       2.303  -3.669  -6.610  1.00 13.69           H  
ATOM    486 1HG  PRO A  36       1.424  -3.869  -9.144  1.00 13.69           H  
ATOM    487 2HG  PRO A  36       0.657  -2.728  -8.035  1.00 13.69           H  
ATOM    488 1HD  PRO A  36       2.674  -2.157 -10.263  1.00 13.69           H  
ATOM    489 2HD  PRO A  36       1.209  -1.233  -9.665  1.00 13.69           H  
ATOM    490  N   VAL A  37       5.293  -2.031  -5.868  1.00  7.31           N  
ATOM    491  CA  VAL A  37       6.731  -2.134  -5.725  1.00  7.41           C  
ATOM    492  C   VAL A  37       7.174  -3.522  -5.315  1.00  7.62           C  
ATOM    493  O   VAL A  37       6.913  -3.963  -4.196  1.00  7.76           O  
ATOM    494  CB  VAL A  37       7.235  -1.145  -4.661  1.00 10.33           C  
ATOM    495  CG1 VAL A  37       8.763  -1.251  -4.539  1.00 10.33           C  
ATOM    496  CG2 VAL A  37       6.792   0.256  -5.007  1.00 10.33           C  
ATOM    497  H   VAL A  37       4.688  -2.023  -5.058  1.00  8.77           H  
ATOM    498  HA  VAL A  37       7.197  -1.899  -6.671  1.00  8.89           H  
ATOM    499  HB  VAL A  37       6.820  -1.417  -3.697  1.00 12.40           H  
ATOM    500 1HG1 VAL A  37       9.102  -0.570  -3.802  1.00 12.40           H  
ATOM    501 2HG1 VAL A  37       9.061  -2.260  -4.255  1.00 12.40           H  
ATOM    502 3HG1 VAL A  37       9.224  -1.005  -5.492  1.00 12.40           H  
ATOM    503 1HG2 VAL A  37       7.145   0.939  -4.242  1.00 12.40           H  
ATOM    504 2HG2 VAL A  37       7.193   0.538  -5.948  1.00 12.40           H  
ATOM    505 3HG2 VAL A  37       5.706   0.302  -5.059  1.00 12.40           H  
ATOM    506  N   ALA A  38       7.864  -4.203  -6.217  1.00  7.93           N  
ATOM    507  CA  ALA A  38       8.390  -5.522  -5.925  1.00  8.40           C  
ATOM    508  C   ALA A  38       9.739  -5.312  -5.266  1.00  8.26           C  
ATOM    509  O   ALA A  38      10.439  -4.361  -5.601  1.00  8.19           O  
ATOM    510  CB  ALA A  38       8.511  -6.382  -7.175  1.00 11.57           C  
ATOM    511  H   ALA A  38       8.026  -3.784  -7.123  1.00  9.52           H  
ATOM    512  HA  ALA A  38       7.727  -6.015  -5.212  1.00 10.08           H  
ATOM    513 1HB  ALA A  38       8.912  -7.359  -6.906  1.00 13.88           H  
ATOM    514 2HB  ALA A  38       7.527  -6.506  -7.625  1.00 13.88           H  
ATOM    515 3HB  ALA A  38       9.166  -5.917  -7.876  1.00 13.88           H  
ATOM    516  N   LYS A  39      10.172  -6.246  -4.435  1.00  8.51           N  
ATOM    517  CA  LYS A  39      11.476  -6.156  -3.761  1.00  8.71           C  
ATOM    518  C   LYS A  39      12.680  -6.085  -4.706  1.00  8.49           C  
ATOM    519  O   LYS A  39      13.783  -5.726  -4.290  1.00  8.82           O  
ATOM    520  CB  LYS A  39      11.653  -7.339  -2.813  1.00 12.12           C  
ATOM    521  CG  LYS A  39      10.743  -7.301  -1.586  1.00 12.12           C  
ATOM    522  CD  LYS A  39      10.961  -8.520  -0.690  1.00 12.12           C  
ATOM    523  CE  LYS A  39      10.059  -8.482   0.544  1.00 12.12           C  
ATOM    524  NZ  LYS A  39      10.241  -9.686   1.406  1.00 12.12           N  
ATOM    525  H   LYS A  39       9.561  -7.022  -4.221  1.00 10.21           H  
ATOM    526  HA  LYS A  39      11.480  -5.238  -3.171  1.00 10.45           H  
ATOM    527 1HB  LYS A  39      11.462  -8.267  -3.352  1.00 14.54           H  
ATOM    528 2HB  LYS A  39      12.686  -7.371  -2.466  1.00 14.54           H  
ATOM    529 1HG  LYS A  39      10.955  -6.398  -1.013  1.00 14.54           H  
ATOM    530 2HG  LYS A  39       9.702  -7.269  -1.902  1.00 14.54           H  
ATOM    531 1HD  LYS A  39      10.749  -9.430  -1.255  1.00 14.54           H  
ATOM    532 2HD  LYS A  39      12.001  -8.550  -0.366  1.00 14.54           H  
ATOM    533 1HE  LYS A  39      10.293  -7.592   1.128  1.00 14.54           H  
ATOM    534 2HE  LYS A  39       9.018  -8.431   0.225  1.00 14.54           H  
ATOM    535 1HZ  LYS A  39       9.629  -9.622   2.209  1.00 14.54           H  
ATOM    536 2HZ  LYS A  39      10.015 -10.518   0.878  1.00 14.54           H  
ATOM    537 3HZ  LYS A  39      11.200  -9.737   1.718  1.00 14.54           H  
ATOM    538  N   THR A  40      12.470  -6.497  -5.947  1.00  8.19           N  
ATOM    539  CA  THR A  40      13.478  -6.522  -6.990  1.00  8.22           C  
ATOM    540  C   THR A  40      13.206  -5.551  -8.157  1.00  7.93           C  
ATOM    541  O   THR A  40      13.939  -5.561  -9.155  1.00  8.13           O  
ATOM    542  CB  THR A  40      13.588  -7.951  -7.541  1.00 11.51           C  
ATOM    543  OG1 THR A  40      12.303  -8.358  -8.062  1.00 11.51           O  
ATOM    544  CG2 THR A  40      14.011  -8.892  -6.426  1.00 11.51           C  
ATOM    545  H   THR A  40      11.540  -6.805  -6.190  1.00  9.83           H  
ATOM    546  HA  THR A  40      14.434  -6.242  -6.544  1.00  9.86           H  
ATOM    547  HB  THR A  40      14.321  -7.980  -8.340  1.00 13.81           H  
ATOM    548  HG1 THR A  40      12.416  -9.150  -8.600  1.00 13.81           H  
ATOM    549 1HG2 THR A  40      14.090  -9.903  -6.817  1.00 13.81           H  
ATOM    550 2HG2 THR A  40      14.979  -8.573  -6.038  1.00 13.81           H  
ATOM    551 3HG2 THR A  40      13.278  -8.873  -5.624  1.00 13.81           H  
ATOM    552  N   THR A  41      12.163  -4.718  -8.065  1.00  7.77           N  
ATOM    553  CA  THR A  41      11.843  -3.829  -9.186  1.00  7.78           C  
ATOM    554  C   THR A  41      11.793  -2.342  -8.845  1.00  7.40           C  
ATOM    555  O   THR A  41      11.099  -1.891  -7.927  1.00  7.60           O  
ATOM    556  CB  THR A  41      10.495  -4.226  -9.850  1.00 10.88           C  
ATOM    557  OG1 THR A  41      10.583  -5.567 -10.347  1.00 10.88           O  
ATOM    558  CG2 THR A  41      10.147  -3.299 -11.023  1.00 10.88           C  
ATOM    559  H   THR A  41      11.612  -4.689  -7.203  1.00  9.32           H  
ATOM    560  HA  THR A  41      12.618  -3.952  -9.940  1.00  9.34           H  
ATOM    561  HB  THR A  41       9.701  -4.160  -9.120  1.00 13.06           H  
ATOM    562  HG1 THR A  41      10.631  -6.179  -9.609  1.00 13.06           H  
ATOM    563 1HG2 THR A  41       9.203  -3.620 -11.459  1.00 13.06           H  
ATOM    564 2HG2 THR A  41      10.042  -2.288 -10.694  1.00 13.06           H  
ATOM    565 3HG2 THR A  41      10.930  -3.357 -11.777  1.00 13.06           H  
ATOM    566  N   ALA A  42      12.450  -1.552  -9.690  1.00  7.16           N  
ATOM    567  CA  ALA A  42      12.441  -0.093  -9.582  1.00  7.11           C  
ATOM    568  C   ALA A  42      11.116   0.389 -10.151  1.00  6.87           C  
ATOM    569  O   ALA A  42      11.046   0.902 -11.264  1.00  7.07           O  
ATOM    570  CB  ALA A  42      13.597   0.511 -10.360  1.00  9.97           C  
ATOM    571  H   ALA A  42      12.985  -2.001 -10.422  1.00  8.59           H  
ATOM    572  HA  ALA A  42      12.507   0.193  -8.530  1.00  8.53           H  
ATOM    573 1HB  ALA A  42      13.557   1.583 -10.285  1.00 11.96           H  
ATOM    574 2HB  ALA A  42      14.537   0.152  -9.964  1.00 11.96           H  
ATOM    575 3HB  ALA A  42      13.514   0.224 -11.404  1.00 11.96           H  
ATOM    576  N   ALA A  43      10.047   0.134  -9.414  1.00  6.80           N  
ATOM    577  CA  ALA A  43       8.708   0.382  -9.913  1.00  6.95           C  
ATOM    578  C   ALA A  43       8.505   1.829 -10.349  1.00  6.80           C  
ATOM    579  O   ALA A  43       8.898   2.740  -9.618  1.00  6.62           O  
ATOM    580  CB  ALA A  43       7.701   0.058  -8.848  1.00  9.66           C  
ATOM    581  H   ALA A  43      10.203  -0.326  -8.513  1.00  8.16           H  
ATOM    582  HA  ALA A  43       8.544  -0.302 -10.728  1.00  8.34           H  
ATOM    583 1HB  ALA A  43       6.692   0.192  -9.219  1.00 11.59           H  
ATOM    584 2HB  ALA A  43       7.842  -0.969  -8.554  1.00 11.59           H  
ATOM    585 3HB  ALA A  43       7.859   0.710  -8.019  1.00 11.59           H  
ATOM    586  N   PRO A  44       7.880   2.073 -11.521  1.00  7.22           N  
ATOM    587  CA  PRO A  44       7.511   3.381 -12.024  1.00  7.51           C  
ATOM    588  C   PRO A  44       6.575   4.101 -11.066  1.00  7.59           C  
ATOM    589  O   PRO A  44       5.685   3.493 -10.455  1.00  7.87           O  
ATOM    590  CB  PRO A  44       6.815   3.058 -13.352  1.00 11.26           C  
ATOM    591  CG  PRO A  44       7.407   1.740 -13.785  1.00 11.26           C  
ATOM    592  CD  PRO A  44       7.689   0.981 -12.507  1.00 11.26           C  
ATOM    593  HA  PRO A  44       8.425   3.973 -12.189  1.00  9.01           H  
ATOM    594 1HB  PRO A  44       5.736   3.038 -13.214  1.00 13.51           H  
ATOM    595 2HB  PRO A  44       7.016   3.861 -14.076  1.00 13.51           H  
ATOM    596 1HG  PRO A  44       6.706   1.212 -14.450  1.00 13.51           H  
ATOM    597 2HG  PRO A  44       8.321   1.918 -14.371  1.00 13.51           H  
ATOM    598 1HD  PRO A  44       6.875   0.311 -12.228  1.00 13.51           H  
ATOM    599 2HD  PRO A  44       8.642   0.450 -12.686  1.00 13.51           H  
ATOM    600  N   THR A  45       6.743   5.408 -11.016  1.00  7.65           N  
ATOM    601  CA  THR A  45       5.958   6.286 -10.177  1.00  8.02           C  
ATOM    602  C   THR A  45       5.154   7.180 -11.093  1.00  8.02           C  
ATOM    603  O   THR A  45       5.223   7.056 -12.318  1.00  8.33           O  
ATOM    604  CB  THR A  45       6.821   7.160  -9.271  1.00 11.09           C  
ATOM    605  OG1 THR A  45       7.459   8.182 -10.056  1.00 11.09           O  
ATOM    606  CG2 THR A  45       7.904   6.283  -8.622  1.00 11.09           C  
ATOM    607  H   THR A  45       7.476   5.829 -11.570  1.00  9.18           H  
ATOM    608  HA  THR A  45       5.273   5.697  -9.567  1.00  9.62           H  
ATOM    609  HB  THR A  45       6.207   7.612  -8.502  1.00 13.31           H  
ATOM    610  HG1 THR A  45       7.875   8.810  -9.452  1.00 13.31           H  
ATOM    611 1HG2 THR A  45       8.520   6.880  -7.985  1.00 13.31           H  
ATOM    612 2HG2 THR A  45       7.442   5.499  -8.038  1.00 13.31           H  
ATOM    613 3HG2 THR A  45       8.530   5.826  -9.386  1.00 13.31           H  
ATOM    614  N   THR A  46       4.384   8.079 -10.505  1.00  7.95           N  
ATOM    615  CA  THR A  46       3.505   8.971 -11.240  1.00  8.23           C  
ATOM    616  C   THR A  46       4.165  10.250 -11.749  1.00  8.16           C  
ATOM    617  O   THR A  46       3.487  11.094 -12.331  1.00  8.40           O  
ATOM    618  CB  THR A  46       2.314   9.337 -10.353  1.00 11.41           C  
ATOM    619  OG1 THR A  46       2.797   9.979  -9.163  1.00 11.41           O  
ATOM    620  CG2 THR A  46       1.595   8.074  -9.972  1.00 11.41           C  
ATOM    621  H   THR A  46       4.372   8.147  -9.497  1.00  9.54           H  
ATOM    622  HA  THR A  46       3.129   8.427 -12.108  1.00  9.88           H  
ATOM    623  HB  THR A  46       1.643  10.010 -10.885  1.00 13.69           H  
ATOM    624  HG1 THR A  46       2.049  10.343  -8.672  1.00 13.69           H  
ATOM    625 1HG2 THR A  46       0.752   8.306  -9.329  1.00 13.69           H  
ATOM    626 2HG2 THR A  46       1.241   7.571 -10.871  1.00 13.69           H  
ATOM    627 3HG2 THR A  46       2.274   7.437  -9.452  1.00 13.69           H  
ATOM    628  N   ARG A  47       5.482  10.398 -11.541  1.00  8.10           N  
ATOM    629  CA  ARG A  47       6.221  11.588 -11.988  1.00  8.29           C  
ATOM    630  C   ARG A  47       5.684  12.874 -11.353  1.00  8.07           C  
ATOM    631  O   ARG A  47       5.318  13.833 -12.042  1.00  8.37           O  
ATOM    632  CB  ARG A  47       6.175  11.720 -13.510  1.00 11.53           C  
ATOM    633  CG  ARG A  47       6.773  10.554 -14.274  1.00 11.53           C  
ATOM    634  CD  ARG A  47       6.733  10.789 -15.735  1.00 11.53           C  
ATOM    635  NE  ARG A  47       7.277   9.660 -16.481  1.00 11.53           N  
ATOM    636  CZ  ARG A  47       7.312   9.557 -17.829  1.00 11.53           C  
ATOM    637  NH1 ARG A  47       6.836  10.525 -18.589  1.00 11.53           N  
ATOM    638  NH2 ARG A  47       7.829   8.474 -18.387  1.00 11.53           N  
ATOM    639  H   ARG A  47       5.979   9.645 -11.067  1.00  9.72           H  
ATOM    640  HA  ARG A  47       7.263  11.470 -11.690  1.00  9.95           H  
ATOM    641 1HB  ARG A  47       5.163  11.866 -13.861  1.00 13.84           H  
ATOM    642 2HB  ARG A  47       6.738  12.606 -13.800  1.00 13.84           H  
ATOM    643 1HG  ARG A  47       7.810  10.414 -13.974  1.00 13.84           H  
ATOM    644 2HG  ARG A  47       6.206   9.645 -14.056  1.00 13.84           H  
ATOM    645 1HD  ARG A  47       5.697  10.940 -16.041  1.00 13.84           H  
ATOM    646 2HD  ARG A  47       7.320  11.676 -15.972  1.00 13.84           H  
ATOM    647  HE  ARG A  47       7.651   8.888 -15.942  1.00 13.84           H  
ATOM    648 1HH1 ARG A  47       6.441  11.353 -18.171  1.00 13.84           H  
ATOM    649 2HH1 ARG A  47       6.866  10.440 -19.596  1.00 13.84           H  
ATOM    650 1HH2 ARG A  47       8.194   7.731 -17.806  1.00 13.84           H  
ATOM    651 2HH2 ARG A  47       7.860   8.385 -19.392  1.00 13.84           H  
ATOM    652  N   ARG A  48       5.642  12.873 -10.029  1.00  7.82           N  
ATOM    653  CA  ARG A  48       5.156  13.977  -9.222  1.00  7.80           C  
ATOM    654  C   ARG A  48       6.168  14.273  -8.105  1.00  7.37           C  
ATOM    655  O   ARG A  48       7.079  13.472  -7.904  1.00  7.12           O  
ATOM    656  CB  ARG A  48       3.766  13.645  -8.662  1.00 10.93           C  
ATOM    657  CG  ARG A  48       2.665  13.468  -9.712  1.00 10.93           C  
ATOM    658  CD  ARG A  48       2.308  14.763 -10.375  1.00 10.93           C  
ATOM    659  NE  ARG A  48       1.210  14.614 -11.305  1.00 10.93           N  
ATOM    660  CZ  ARG A  48       1.330  14.264 -12.608  1.00 10.93           C  
ATOM    661  NH1 ARG A  48       2.514  14.002 -13.147  1.00 10.93           N  
ATOM    662  NH2 ARG A  48       0.237  14.180 -13.357  1.00 10.93           N  
ATOM    663  H   ARG A  48       5.971  12.043  -9.562  1.00  9.38           H  
ATOM    664  HA  ARG A  48       5.078  14.831  -9.875  1.00  9.36           H  
ATOM    665 1HB  ARG A  48       3.820  12.699  -8.149  1.00 13.12           H  
ATOM    666 2HB  ARG A  48       3.431  14.367  -7.942  1.00 13.12           H  
ATOM    667 1HG  ARG A  48       2.984  12.767 -10.470  1.00 13.12           H  
ATOM    668 2HG  ARG A  48       1.772  13.078  -9.229  1.00 13.12           H  
ATOM    669 1HD  ARG A  48       2.010  15.481  -9.612  1.00 13.12           H  
ATOM    670 2HD  ARG A  48       3.154  15.158 -10.921  1.00 13.12           H  
ATOM    671  HE  ARG A  48       0.280  14.800 -10.956  1.00 13.12           H  
ATOM    672 1HH1 ARG A  48       3.388  14.043 -12.594  1.00 13.12           H  
ATOM    673 2HH1 ARG A  48       2.579  13.732 -14.114  1.00 13.12           H  
ATOM    674 1HH2 ARG A  48      -0.669  14.376 -12.954  1.00 13.12           H  
ATOM    675 2HH2 ARG A  48       0.309  13.915 -14.327  1.00 13.12           H  
ATOM    676  N   PRO A  49       6.122  15.465  -7.469  1.00  7.56           N  
ATOM    677  CA  PRO A  49       6.952  15.871  -6.342  1.00  7.44           C  
ATOM    678  C   PRO A  49       6.769  14.903  -5.174  1.00  7.08           C  
ATOM    679  O   PRO A  49       5.688  14.328  -5.033  1.00  7.17           O  
ATOM    680  CB  PRO A  49       6.405  17.273  -6.009  1.00 11.16           C  
ATOM    681  CG  PRO A  49       5.798  17.770  -7.288  1.00 11.16           C  
ATOM    682  CD  PRO A  49       5.216  16.558  -7.949  1.00 11.16           C  
ATOM    683  HA  PRO A  49       7.994  15.911  -6.686  1.00  8.93           H  
ATOM    684 1HB  PRO A  49       5.678  17.204  -5.181  1.00 13.39           H  
ATOM    685 2HB  PRO A  49       7.212  17.931  -5.665  1.00 13.39           H  
ATOM    686 1HG  PRO A  49       5.036  18.536  -7.068  1.00 13.39           H  
ATOM    687 2HG  PRO A  49       6.567  18.260  -7.903  1.00 13.39           H  
ATOM    688 1HD  PRO A  49       4.188  16.418  -7.603  1.00 13.39           H  
ATOM    689 2HD  PRO A  49       5.285  16.731  -9.024  1.00 13.39           H  
ATOM    690  N   PRO A  50       7.785  14.741  -4.310  1.00  7.02           N  
ATOM    691  CA  PRO A  50       7.795  13.837  -3.183  1.00  6.94           C  
ATOM    692  C   PRO A  50       6.760  14.265  -2.180  1.00  7.01           C  
ATOM    693  O   PRO A  50       6.425  15.446  -2.100  1.00  7.26           O  
ATOM    694  CB  PRO A  50       9.204  14.006  -2.605  1.00 10.41           C  
ATOM    695  CG  PRO A  50       9.630  15.391  -3.042  1.00 10.41           C  
ATOM    696  CD  PRO A  50       8.990  15.576  -4.416  1.00 10.41           C  
ATOM    697  HA  PRO A  50       7.635  12.814  -3.527  1.00  8.33           H  
ATOM    698 1HB  PRO A  50       9.172  13.890  -1.506  1.00 12.49           H  
ATOM    699 2HB  PRO A  50       9.856  13.207  -2.989  1.00 12.49           H  
ATOM    700 1HG  PRO A  50       9.259  16.130  -2.315  1.00 12.49           H  
ATOM    701 2HG  PRO A  50      10.722  15.478  -3.046  1.00 12.49           H  
ATOM    702 1HD  PRO A  50       8.743  16.625  -4.542  1.00 12.49           H  
ATOM    703 2HD  PRO A  50       9.646  15.190  -5.213  1.00 12.49           H  
ATOM    704  N   THR A  51       6.288  13.315  -1.392  1.00  7.10           N  
ATOM    705  CA  THR A  51       5.325  13.591  -0.336  1.00  7.44           C  
ATOM    706  C   THR A  51       6.071  13.902   0.951  1.00  7.33           C  
ATOM    707  O   THR A  51       5.847  14.932   1.588  1.00  7.62           O  
ATOM    708  CB  THR A  51       4.363  12.404  -0.180  1.00 10.28           C  
ATOM    709  OG1 THR A  51       3.654  12.216  -1.429  1.00 10.28           O  
ATOM    710  CG2 THR A  51       3.368  12.596   0.956  1.00 10.28           C  
ATOM    711  H   THR A  51       6.613  12.368  -1.524  1.00  8.52           H  
ATOM    712  HA  THR A  51       4.743  14.471  -0.613  1.00  8.93           H  
ATOM    713  HB  THR A  51       4.948  11.508   0.023  1.00 12.34           H  
ATOM    714  HG1 THR A  51       3.148  13.021  -1.623  1.00 12.34           H  
ATOM    715 1HG2 THR A  51       2.718  11.724   1.020  1.00 12.34           H  
ATOM    716 2HG2 THR A  51       3.898  12.719   1.901  1.00 12.34           H  
ATOM    717 3HG2 THR A  51       2.767  13.483   0.764  1.00 12.34           H  
ATOM    718  N   THR A  52       6.956  12.996   1.330  1.00  7.20           N  
ATOM    719  CA  THR A  52       7.791  13.151   2.507  1.00  7.32           C  
ATOM    720  C   THR A  52       9.193  13.330   1.980  1.00  7.07           C  
ATOM    721  O   THR A  52       9.622  12.565   1.117  1.00  7.32           O  
ATOM    722  CB  THR A  52       7.714  11.934   3.454  1.00 10.20           C  
ATOM    723  OG1 THR A  52       6.368  11.773   3.912  1.00 10.20           O  
ATOM    724  CG2 THR A  52       8.642  12.139   4.660  1.00 10.20           C  
ATOM    725  H   THR A  52       7.073  12.175   0.761  1.00  8.64           H  
ATOM    726  HA  THR A  52       7.503  14.051   3.053  1.00  8.78           H  
ATOM    727  HB  THR A  52       8.019  11.034   2.918  1.00 12.24           H  
ATOM    728  HG1 THR A  52       5.812  11.522   3.174  1.00 12.24           H  
ATOM    729 1HG2 THR A  52       8.574  11.274   5.319  1.00 12.24           H  
ATOM    730 2HG2 THR A  52       9.665  12.244   4.320  1.00 12.24           H  
ATOM    731 3HG2 THR A  52       8.344  13.032   5.204  1.00 12.24           H  
ATOM    732  N   ALA A  53       9.902  14.346   2.449  1.00  6.87           N  
ATOM    733  CA  ALA A  53      11.244  14.550   1.945  1.00  6.90           C  
ATOM    734  C   ALA A  53      12.028  13.253   2.132  1.00  6.77           C  
ATOM    735  O   ALA A  53      12.004  12.706   3.231  1.00  6.70           O  
ATOM    736  CB  ALA A  53      11.929  15.687   2.689  1.00  9.65           C  
ATOM    737  H   ALA A  53       9.498  14.962   3.141  1.00  8.24           H  
ATOM    738  HA  ALA A  53      11.174  14.818   0.900  1.00  8.28           H  
ATOM    739 1HB  ALA A  53      12.934  15.832   2.294  1.00 11.58           H  
ATOM    740 2HB  ALA A  53      11.354  16.605   2.563  1.00 11.58           H  
ATOM    741 3HB  ALA A  53      11.990  15.445   3.742  1.00 11.58           H  
ATOM    742  N   PRO A  54      12.774  12.748   1.128  1.00  7.09           N  
ATOM    743  CA  PRO A  54      13.570  11.534   1.222  1.00  7.28           C  
ATOM    744  C   PRO A  54      14.476  11.492   2.453  1.00  7.11           C  
ATOM    745  O   PRO A  54      14.662  10.432   3.050  1.00  7.10           O  
ATOM    746  CB  PRO A  54      14.375  11.583  -0.079  1.00 10.92           C  
ATOM    747  CG  PRO A  54      13.457  12.310  -1.051  1.00 10.92           C  
ATOM    748  CD  PRO A  54      12.769  13.369  -0.219  1.00 10.92           C  
ATOM    749  HA  PRO A  54      12.883  10.684   1.228  1.00  8.74           H  
ATOM    750 1HB  PRO A  54      15.318  12.091   0.095  1.00 13.10           H  
ATOM    751 2HB  PRO A  54      14.633  10.560  -0.402  1.00 13.10           H  
ATOM    752 1HG  PRO A  54      14.027  12.728  -1.884  1.00 13.10           H  
ATOM    753 2HG  PRO A  54      12.739  11.600  -1.485  1.00 13.10           H  
ATOM    754 1HD  PRO A  54      13.315  14.324  -0.228  1.00 13.10           H  
ATOM    755 2HD  PRO A  54      11.743  13.453  -0.611  1.00 13.10           H  
ATOM    756  N   SER A  55      14.985  12.656   2.875  1.00  7.28           N  
ATOM    757  CA  SER A  55      15.873  12.783   4.026  1.00  7.43           C  
ATOM    758  C   SER A  55      15.205  12.498   5.368  1.00  7.35           C  
ATOM    759  O   SER A  55      15.876  12.429   6.401  1.00  7.58           O  
ATOM    760  CB  SER A  55      16.458  14.181   4.053  1.00 10.34           C  
ATOM    761  OG  SER A  55      15.458  15.140   4.275  1.00 10.34           O  
ATOM    762  H   SER A  55      14.816  13.509   2.364  1.00  8.74           H  
ATOM    763  HA  SER A  55      16.686  12.067   3.899  1.00  8.92           H  
ATOM    764 1HB  SER A  55      17.206  14.244   4.843  1.00 12.41           H  
ATOM    765 2HB  SER A  55      16.958  14.389   3.116  1.00 12.41           H  
ATOM    766  HG  SER A  55      15.911  15.990   4.314  1.00 12.41           H  
ATOM    767  N   ARG A  56      13.883  12.343   5.358  1.00  7.35           N  
ATOM    768  CA  ARG A  56      13.107  12.083   6.550  1.00  7.59           C  
ATOM    769  C   ARG A  56      12.551  10.666   6.563  1.00  7.31           C  
ATOM    770  O   ARG A  56      11.740  10.328   7.430  1.00  7.72           O  
ATOM    771  CB  ARG A  56      11.955  13.066   6.631  1.00 10.54           C  
ATOM    772  CG  ARG A  56      12.367  14.513   6.731  1.00 10.54           C  
ATOM    773  CD  ARG A  56      11.197  15.415   6.755  1.00 10.54           C  
ATOM    774  NE  ARG A  56      11.602  16.815   6.806  1.00 10.54           N  
ATOM    775  CZ  ARG A  56      10.763  17.872   6.835  1.00 10.54           C  
ATOM    776  NH1 ARG A  56       9.457  17.691   6.820  1.00 10.54           N  
ATOM    777  NH2 ARG A  56      11.260  19.098   6.879  1.00 10.54           N  
ATOM    778  H   ARG A  56      13.381  12.401   4.470  1.00  8.82           H  
ATOM    779  HA  ARG A  56      13.749  12.216   7.419  1.00  9.11           H  
ATOM    780 1HB  ARG A  56      11.352  12.970   5.740  1.00 12.65           H  
ATOM    781 2HB  ARG A  56      11.324  12.830   7.485  1.00 12.65           H  
ATOM    782 1HG  ARG A  56      12.940  14.665   7.643  1.00 12.65           H  
ATOM    783 2HG  ARG A  56      12.984  14.772   5.871  1.00 12.65           H  
ATOM    784 1HD  ARG A  56      10.604  15.256   5.854  1.00 12.65           H  
ATOM    785 2HD  ARG A  56      10.594  15.196   7.636  1.00 12.65           H  
ATOM    786  HE  ARG A  56      12.597  17.007   6.820  1.00 12.65           H  
ATOM    787 1HH1 ARG A  56       9.073  16.760   6.787  1.00 12.65           H  
ATOM    788 2HH1 ARG A  56       8.836  18.489   6.844  1.00 12.65           H  
ATOM    789 1HH2 ARG A  56      12.262  19.239   6.892  1.00 12.65           H  
ATOM    790 2HH2 ARG A  56      10.643  19.896   6.902  1.00 12.65           H  
ATOM    791  N   VAL A  57      12.970   9.836   5.605  1.00  6.93           N  
ATOM    792  CA  VAL A  57      12.454   8.482   5.542  1.00  6.99           C  
ATOM    793  C   VAL A  57      13.558   7.451   5.829  1.00  6.88           C  
ATOM    794  O   VAL A  57      14.545   7.397   5.093  1.00  6.65           O  
ATOM    795  CB  VAL A  57      11.891   8.219   4.143  1.00  9.76           C  
ATOM    796  CG1 VAL A  57      11.358   6.792   4.044  1.00  9.76           C  
ATOM    797  CG2 VAL A  57      10.801   9.238   3.824  1.00  9.76           C  
ATOM    798  H   VAL A  57      13.646  10.155   4.901  1.00  8.32           H  
ATOM    799  HA  VAL A  57      11.628   8.402   6.233  1.00  8.39           H  
ATOM    800  HB  VAL A  57      12.682   8.330   3.431  1.00 11.71           H  
ATOM    801 1HG1 VAL A  57      10.992   6.640   3.044  1.00 11.71           H  
ATOM    802 2HG1 VAL A  57      12.144   6.064   4.247  1.00 11.71           H  
ATOM    803 3HG1 VAL A  57      10.548   6.648   4.756  1.00 11.71           H  
ATOM    804 1HG2 VAL A  57      10.415   9.059   2.823  1.00 11.71           H  
ATOM    805 2HG2 VAL A  57       9.994   9.142   4.546  1.00 11.71           H  
ATOM    806 3HG2 VAL A  57      11.210  10.247   3.871  1.00 11.71           H  
ATOM    807  N   PRO A  58      13.450   6.649   6.899  1.00  7.33           N  
ATOM    808  CA  PRO A  58      14.415   5.633   7.254  1.00  7.61           C  
ATOM    809  C   PRO A  58      14.578   4.656   6.109  1.00  7.61           C  
ATOM    810  O   PRO A  58      13.596   4.270   5.482  1.00  7.77           O  
ATOM    811  CB  PRO A  58      13.760   4.957   8.465  1.00 11.41           C  
ATOM    812  CG  PRO A  58      12.869   6.022   9.058  1.00 11.41           C  
ATOM    813  CD  PRO A  58      12.343   6.797   7.867  1.00 11.41           C  
ATOM    814  HA  PRO A  58      15.373   6.105   7.518  1.00  9.13           H  
ATOM    815 1HB  PRO A  58      13.203   4.063   8.140  1.00 13.69           H  
ATOM    816 2HB  PRO A  58      14.534   4.611   9.165  1.00 13.69           H  
ATOM    817 1HG  PRO A  58      12.064   5.556   9.650  1.00 13.69           H  
ATOM    818 2HG  PRO A  58      13.442   6.656   9.750  1.00 13.69           H  
ATOM    819 1HD  PRO A  58      11.414   6.354   7.476  1.00 13.69           H  
ATOM    820 2HD  PRO A  58      12.222   7.844   8.193  1.00 13.69           H  
ATOM    821  N   GLY A  59      15.807   4.242   5.842  1.00  7.75           N  
ATOM    822  CA  GLY A  59      16.065   3.263   4.791  1.00  8.08           C  
ATOM    823  C   GLY A  59      15.998   3.812   3.360  1.00  7.92           C  
ATOM    824  O   GLY A  59      16.213   3.059   2.406  1.00  8.29           O  
ATOM    825  H   GLY A  59      16.584   4.604   6.377  1.00  9.30           H  
ATOM    826 1HA  GLY A  59      17.050   2.827   4.956  1.00  9.70           H  
ATOM    827 2HA  GLY A  59      15.348   2.449   4.891  1.00  9.70           H  
ATOM    828  N   ARG A  60      15.641   5.082   3.188  1.00  7.63           N  
ATOM    829  CA  ARG A  60      15.520   5.646   1.855  1.00  7.74           C  
ATOM    830  C   ARG A  60      16.807   6.365   1.477  1.00  7.37           C  
ATOM    831  O   ARG A  60      17.559   6.812   2.344  1.00  7.53           O  
ATOM    832  CB  ARG A  60      14.307   6.559   1.782  1.00 10.80           C  
ATOM    833  CG  ARG A  60      13.954   7.127   0.409  1.00 10.80           C  
ATOM    834  CD  ARG A  60      12.593   7.737   0.405  1.00 10.80           C  
ATOM    835  NE  ARG A  60      12.238   8.247  -0.904  1.00 10.80           N  
ATOM    836  CZ  ARG A  60      11.114   8.941  -1.222  1.00 10.80           C  
ATOM    837  NH1 ARG A  60      10.189   9.224  -0.337  1.00 10.80           N  
ATOM    838  NH2 ARG A  60      10.955   9.327  -2.463  1.00 10.80           N  
ATOM    839  H   ARG A  60      15.436   5.690   3.989  1.00  9.16           H  
ATOM    840  HA  ARG A  60      15.362   4.835   1.146  1.00  9.29           H  
ATOM    841 1HB  ARG A  60      13.442   6.032   2.165  1.00 12.96           H  
ATOM    842 2HB  ARG A  60      14.491   7.411   2.434  1.00 12.96           H  
ATOM    843 1HG  ARG A  60      14.654   7.926   0.166  1.00 12.96           H  
ATOM    844 2HG  ARG A  60      14.003   6.357  -0.351  1.00 12.96           H  
ATOM    845 1HD  ARG A  60      11.858   6.993   0.692  1.00 12.96           H  
ATOM    846 2HD  ARG A  60      12.565   8.540   1.107  1.00 12.96           H  
ATOM    847  HE  ARG A  60      12.892   8.068  -1.652  1.00 12.96           H  
ATOM    848 1HH1 ARG A  60      10.260   8.884   0.617  1.00 12.96           H  
ATOM    849 2HH1 ARG A  60       9.370   9.746  -0.606  1.00 12.96           H  
ATOM    850 1HH2 ARG A  60      11.659   9.092  -3.138  1.00 12.96           H  
ATOM    851 2HH2 ARG A  60      10.094   9.833  -2.752  1.00 12.96           H  
ATOM    852  N   ARG A  61      17.084   6.438   0.182  1.00  7.14           N  
ATOM    853  CA  ARG A  61      18.243   7.169  -0.296  1.00  7.00           C  
ATOM    854  C   ARG A  61      18.075   8.675  -0.049  1.00  6.71           C  
ATOM    855  O   ARG A  61      16.942   9.153  -0.003  1.00  6.73           O  
ATOM    856  CB  ARG A  61      18.457   6.921  -1.787  1.00  9.86           C  
ATOM    857  CG  ARG A  61      18.848   5.501  -2.181  1.00  9.86           C  
ATOM    858  CD  ARG A  61      20.295   5.239  -1.931  1.00  9.86           C  
ATOM    859  NE  ARG A  61      20.690   3.920  -2.400  1.00  9.86           N  
ATOM    860  CZ  ARG A  61      21.950   3.434  -2.406  1.00  9.86           C  
ATOM    861  NH1 ARG A  61      22.961   4.165  -1.970  1.00  9.86           N  
ATOM    862  NH2 ARG A  61      22.164   2.213  -2.862  1.00  9.86           N  
ATOM    863  H   ARG A  61      16.457   6.005  -0.482  1.00  8.57           H  
ATOM    864  HA  ARG A  61      19.091   6.778   0.241  1.00  8.40           H  
ATOM    865 1HB  ARG A  61      17.534   7.153  -2.317  1.00 11.83           H  
ATOM    866 2HB  ARG A  61      19.219   7.596  -2.175  1.00 11.83           H  
ATOM    867 1HG  ARG A  61      18.271   4.783  -1.598  1.00 11.83           H  
ATOM    868 2HG  ARG A  61      18.660   5.351  -3.243  1.00 11.83           H  
ATOM    869 1HD  ARG A  61      20.892   5.988  -2.459  1.00 11.83           H  
ATOM    870 2HD  ARG A  61      20.501   5.294  -0.865  1.00 11.83           H  
ATOM    871  HE  ARG A  61      19.959   3.311  -2.748  1.00 11.83           H  
ATOM    872 1HH1 ARG A  61      22.807   5.103  -1.632  1.00 11.83           H  
ATOM    873 2HH1 ARG A  61      23.898   3.792  -1.985  1.00 11.83           H  
ATOM    874 1HH2 ARG A  61      21.376   1.648  -3.209  1.00 11.83           H  
ATOM    875 2HH2 ARG A  61      23.097   1.833  -2.878  1.00 11.83           H  
ATOM    876  N   PRO A  62      19.174   9.440   0.114  1.00  6.77           N  
ATOM    877  CA  PRO A  62      19.193  10.884   0.248  1.00  6.79           C  
ATOM    878  C   PRO A  62      18.526  11.479  -0.983  1.00  6.62           C  
ATOM    879  O   PRO A  62      18.604  10.880  -2.056  1.00  6.63           O  
ATOM    880  CB  PRO A  62      20.697  11.205   0.281  1.00 10.18           C  
ATOM    881  CG  PRO A  62      21.351   9.954   0.786  1.00 10.18           C  
ATOM    882  CD  PRO A  62      20.523   8.821   0.236  1.00 10.18           C  
ATOM    883  HA  PRO A  62      18.682  11.154   1.183  1.00  8.15           H  
ATOM    884 1HB  PRO A  62      21.041  11.490  -0.730  1.00 12.22           H  
ATOM    885 2HB  PRO A  62      20.894  12.063   0.937  1.00 12.22           H  
ATOM    886 1HG  PRO A  62      22.397   9.914   0.438  1.00 12.22           H  
ATOM    887 2HG  PRO A  62      21.381   9.959   1.886  1.00 12.22           H  
ATOM    888 1HD  PRO A  62      20.909   8.488  -0.742  1.00 12.22           H  
ATOM    889 2HD  PRO A  62      20.553   8.039   1.004  1.00 12.22           H  
ATOM    890  N   PRO A  63      17.902  12.654  -0.880  1.00  6.77           N  
ATOM    891  CA  PRO A  63      17.194  13.293  -1.963  1.00  6.91           C  
ATOM    892  C   PRO A  63      18.133  13.576  -3.108  1.00  6.97           C  
ATOM    893  O   PRO A  63      19.292  13.938  -2.905  1.00  7.29           O  
ATOM    894  CB  PRO A  63      16.681  14.588  -1.321  1.00 10.37           C  
ATOM    895  CG  PRO A  63      17.586  14.817  -0.120  1.00 10.37           C  
ATOM    896  CD  PRO A  63      17.981  13.434   0.354  1.00 10.37           C  
ATOM    897  HA  PRO A  63      16.371  12.645  -2.292  1.00  8.29           H  
ATOM    898 1HB  PRO A  63      16.748  15.408  -2.059  1.00 12.44           H  
ATOM    899 2HB  PRO A  63      15.631  14.491  -1.055  1.00 12.44           H  
ATOM    900 1HG  PRO A  63      18.461  15.418  -0.429  1.00 12.44           H  
ATOM    901 2HG  PRO A  63      17.055  15.400   0.648  1.00 12.44           H  
ATOM    902 1HD  PRO A  63      19.005  13.478   0.732  1.00 12.44           H  
ATOM    903 2HD  PRO A  63      17.279  13.051   1.097  1.00 12.44           H  
ATOM    904  N   ALA A  64      17.601  13.433  -4.308  1.00  6.97           N  
ATOM    905  CA  ALA A  64      18.336  13.668  -5.529  1.00  7.27           C  
ATOM    906  C   ALA A  64      18.719  15.137  -5.652  1.00  7.28           C  
ATOM    907  O   ALA A  64      17.934  15.991  -5.236  1.00  7.09           O  
ATOM    908  CB  ALA A  64      17.483  13.275  -6.718  1.00 10.05           C  
ATOM    909  H   ALA A  64      16.645  13.125  -4.365  1.00  8.36           H  
ATOM    910  HA  ALA A  64      19.224  13.051  -5.486  1.00  8.72           H  
ATOM    911 1HB  ALA A  64      18.021  13.431  -7.614  1.00 12.06           H  
ATOM    912 2HB  ALA A  64      17.202  12.237  -6.634  1.00 12.06           H  
ATOM    913 3HB  ALA A  64      16.600  13.888  -6.735  1.00 12.06           H  
ATOM    914  N   PRO A  65      19.875  15.456  -6.267  1.00  7.79           N  
ATOM    915  CA  PRO A  65      20.359  16.789  -6.580  1.00  8.08           C  
ATOM    916  C   PRO A  65      19.532  17.360  -7.711  1.00  7.90           C  
ATOM    917  O   PRO A  65      18.906  16.610  -8.455  1.00  8.13           O  
ATOM    918  CB  PRO A  65      21.807  16.535  -7.014  1.00 12.12           C  
ATOM    919  CG  PRO A  65      21.801  15.133  -7.553  1.00 12.12           C  
ATOM    920  CD  PRO A  65      20.816  14.385  -6.688  1.00 12.12           C  
ATOM    921  HA  PRO A  65      20.304  17.428  -5.687  1.00  9.70           H  
ATOM    922 1HB  PRO A  65      22.099  17.267  -7.784  1.00 14.54           H  
ATOM    923 2HB  PRO A  65      22.486  16.672  -6.163  1.00 14.54           H  
ATOM    924 1HG  PRO A  65      21.502  15.149  -8.623  1.00 14.54           H  
ATOM    925 2HG  PRO A  65      22.816  14.704  -7.523  1.00 14.54           H  
ATOM    926 1HD  PRO A  65      20.336  13.642  -7.313  1.00 14.54           H  
ATOM    927 2HD  PRO A  65      21.330  13.947  -5.813  1.00 14.54           H  
ATOM    928  N   GLN A  66      19.548  18.671  -7.883  1.00  7.76           N  
ATOM    929  CA  GLN A  66      18.824  19.239  -9.009  1.00  7.80           C  
ATOM    930  C   GLN A  66      19.456  18.818 -10.341  1.00  7.52           C  
ATOM    931  O   GLN A  66      18.751  18.479 -11.299  1.00  7.79           O  
ATOM    932  CB  GLN A  66      18.818  20.769  -8.920  1.00 10.91           C  
ATOM    933  CG  GLN A  66      18.056  21.328  -7.728  1.00 10.91           C  
ATOM    934  CD  GLN A  66      18.916  21.398  -6.466  1.00 10.91           C  
ATOM    935  OE1 GLN A  66      19.970  20.745  -6.369  1.00 10.91           O  
ATOM    936  NE2 GLN A  66      18.472  22.182  -5.497  1.00 10.91           N  
ATOM    937  H   GLN A  66      20.053  19.278  -7.236  1.00  9.31           H  
ATOM    938  HA  GLN A  66      17.799  18.874  -8.980  1.00  9.36           H  
ATOM    939 1HB  GLN A  66      19.842  21.137  -8.873  1.00 13.09           H  
ATOM    940 2HB  GLN A  66      18.370  21.178  -9.825  1.00 13.09           H  
ATOM    941 1HG  GLN A  66      17.716  22.334  -7.967  1.00 13.09           H  
ATOM    942 2HG  GLN A  66      17.201  20.682  -7.524  1.00 13.09           H  
ATOM    943 1HE2 GLN A  66      18.994  22.272  -4.645  1.00 13.09           H  
ATOM    944 2HE2 GLN A  66      17.619  22.694  -5.612  1.00 13.09           H  
ATOM    945  N   GLN A  67      20.786  18.818 -10.377  1.00  7.27           N  
ATOM    946  CA  GLN A  67      21.569  18.487 -11.564  1.00  7.22           C  
ATOM    947  C   GLN A  67      21.719  16.974 -11.794  1.00  7.08           C  
ATOM    948  O   GLN A  67      22.248  16.301 -10.914  1.00  7.08           O  
ATOM    949  CB  GLN A  67      22.971  19.096 -11.408  1.00 10.13           C  
ATOM    950  CG  GLN A  67      24.014  18.720 -12.486  1.00 10.13           C  
ATOM    951  CD  GLN A  67      23.756  19.259 -13.869  1.00 10.13           C  
ATOM    952  OE1 GLN A  67      23.622  20.469 -14.079  1.00 10.13           O  
ATOM    953  NE2 GLN A  67      23.696  18.351 -14.836  1.00 10.13           N  
ATOM    954  H   GLN A  67      21.266  19.097  -9.534  1.00  8.72           H  
ATOM    955  HA  GLN A  67      21.078  18.969 -12.396  1.00  8.66           H  
ATOM    956 1HB  GLN A  67      22.889  20.182 -11.399  1.00 12.16           H  
ATOM    957 2HB  GLN A  67      23.381  18.795 -10.447  1.00 12.16           H  
ATOM    958 1HG  GLN A  67      24.977  19.108 -12.163  1.00 12.16           H  
ATOM    959 2HG  GLN A  67      24.077  17.633 -12.563  1.00 12.16           H  
ATOM    960 1HE2 GLN A  67      23.540  18.628 -15.785  1.00 12.16           H  
ATOM    961 2HE2 GLN A  67      23.786  17.348 -14.601  1.00 12.16           H  
ATOM    962  N   PRO A  68      21.307  16.423 -12.964  1.00  7.29           N  
ATOM    963  CA  PRO A  68      21.418  15.021 -13.337  1.00  7.48           C  
ATOM    964  C   PRO A  68      22.869  14.630 -13.679  1.00  7.42           C  
ATOM    965  O   PRO A  68      23.663  15.493 -14.072  1.00  7.38           O  
ATOM    966  CB  PRO A  68      20.484  14.916 -14.551  1.00 11.22           C  
ATOM    967  CG  PRO A  68      20.496  16.284 -15.160  1.00 11.22           C  
ATOM    968  CD  PRO A  68      20.587  17.238 -13.984  1.00 11.22           C  
ATOM    969  HA  PRO A  68      21.030  14.449 -12.491  1.00  8.98           H  
ATOM    970 1HB  PRO A  68      20.851  14.154 -15.250  1.00 13.46           H  
ATOM    971 2HB  PRO A  68      19.483  14.598 -14.226  1.00 13.46           H  
ATOM    972 1HG  PRO A  68      21.355  16.381 -15.843  1.00 13.46           H  
ATOM    973 2HG  PRO A  68      19.590  16.440 -15.766  1.00 13.46           H  
ATOM    974 1HD  PRO A  68      21.146  18.101 -14.316  1.00 13.46           H  
ATOM    975 2HD  PRO A  68      19.580  17.508 -13.619  1.00 13.46           H  
ATOM    976  N   PRO A  69      23.204  13.326 -13.660  1.00  7.74           N  
ATOM    977  CA  PRO A  69      22.389  12.133 -13.429  1.00  8.07           C  
ATOM    978  C   PRO A  69      21.906  12.069 -12.004  1.00  8.32           C  
ATOM    979  O   PRO A  69      22.543  12.633 -11.118  1.00  8.58           O  
ATOM    980  CB  PRO A  69      23.370  10.996 -13.736  1.00 12.10           C  
ATOM    981  CG  PRO A  69      24.737  11.593 -13.468  1.00 12.10           C  
ATOM    982  CD  PRO A  69      24.616  13.046 -13.874  1.00 12.10           C  
ATOM    983  HA  PRO A  69      21.542  12.118 -14.128  1.00  9.68           H  
ATOM    984 1HB  PRO A  69      23.151  10.128 -13.090  1.00 14.52           H  
ATOM    985 2HB  PRO A  69      23.247  10.662 -14.776  1.00 14.52           H  
ATOM    986 1HG  PRO A  69      24.998  11.478 -12.403  1.00 14.52           H  
ATOM    987 2HG  PRO A  69      25.505  11.056 -14.043  1.00 14.52           H  
ATOM    988 1HD  PRO A  69      25.222  13.686 -13.213  1.00 14.52           H  
ATOM    989 2HD  PRO A  69      24.875  13.188 -14.933  1.00 14.52           H  
ATOM    990  N   LYS A  70      20.797  11.383 -11.790  1.00  8.54           N  
ATOM    991  CA  LYS A  70      20.225  11.283 -10.466  1.00  9.04           C  
ATOM    992  C   LYS A  70      19.111  10.238 -10.457  1.00  9.41           C  
ATOM    993  O   LYS A  70      18.572   9.927 -11.520  1.00  9.47           O  
ATOM    994  CB  LYS A  70      19.690  12.666 -10.091  1.00 12.45           C  
ATOM    995  CG  LYS A  70      18.594  13.181 -11.010  1.00 12.45           C  
ATOM    996  CD  LYS A  70      18.185  14.599 -10.637  1.00 12.45           C  
ATOM    997  CE  LYS A  70      17.099  15.133 -11.551  1.00 12.45           C  
ATOM    998  NZ  LYS A  70      16.666  16.520 -11.167  1.00 12.45           N  
ATOM    999  H   LYS A  70      20.332  10.919 -12.560  1.00 10.25           H  
ATOM   1000  HA  LYS A  70      21.014  10.988  -9.779  1.00 10.85           H  
ATOM   1001 1HB  LYS A  70      19.294  12.635  -9.128  1.00 14.94           H  
ATOM   1002 2HB  LYS A  70      20.488  13.403 -10.080  1.00 14.94           H  
ATOM   1003 1HG  LYS A  70      18.936  13.168 -12.040  1.00 14.94           H  
ATOM   1004 2HG  LYS A  70      17.726  12.532 -10.930  1.00 14.94           H  
ATOM   1005 1HD  LYS A  70      17.822  14.622  -9.617  1.00 14.94           H  
ATOM   1006 2HD  LYS A  70      19.057  15.262 -10.704  1.00 14.94           H  
ATOM   1007 1HE  LYS A  70      17.467  15.149 -12.575  1.00 14.94           H  
ATOM   1008 2HE  LYS A  70      16.238  14.470 -11.493  1.00 14.94           H  
ATOM   1009 1HZ  LYS A  70      15.939  16.833 -11.787  1.00 14.94           H  
ATOM   1010 2HZ  LYS A  70      16.322  16.505 -10.219  1.00 14.94           H  
ATOM   1011 3HZ  LYS A  70      17.460  17.196 -11.219  1.00 14.94           H  
ATOM   1012  N   PRO A  71      18.732   9.700  -9.285  1.00  9.90           N  
ATOM   1013  CA  PRO A  71      19.185   9.918  -7.908  1.00 10.48           C  
ATOM   1014  C   PRO A  71      20.587   9.371  -7.665  1.00 10.89           C  
ATOM   1015  O   PRO A  71      21.106   8.592  -8.469  1.00 11.09           O  
ATOM   1016  CB  PRO A  71      18.120   9.173  -7.087  1.00 15.73           C  
ATOM   1017  CG  PRO A  71      17.591   8.102  -8.016  1.00 15.73           C  
ATOM   1018  CD  PRO A  71      17.661   8.700  -9.396  1.00 15.73           C  
ATOM   1019  HA  PRO A  71      19.154  10.983  -7.670  1.00 12.58           H  
ATOM   1020 1HB  PRO A  71      18.580   8.752  -6.174  1.00 18.88           H  
ATOM   1021 2HB  PRO A  71      17.340   9.864  -6.757  1.00 18.88           H  
ATOM   1022 1HG  PRO A  71      18.159   7.175  -7.925  1.00 18.88           H  
ATOM   1023 2HG  PRO A  71      16.548   7.849  -7.755  1.00 18.88           H  
ATOM   1024 1HD  PRO A  71      17.947   7.937 -10.115  1.00 18.88           H  
ATOM   1025 2HD  PRO A  71      16.706   9.158  -9.674  1.00 18.88           H  
ATOM   1026  N   CYS A  72      21.222   9.828  -6.592  1.00 11.22           N  
ATOM   1027  CA  CYS A  72      22.550   9.344  -6.244  1.00 11.83           C  
ATOM   1028  C   CYS A  72      22.799   9.295  -4.741  1.00 12.58           C  
ATOM   1029  O   CYS A  72      22.664   8.227  -4.145  1.00 13.16           O  
ATOM   1030  OXT CYS A  72      23.564  10.139  -4.276  1.00 17.75           O  
ATOM   1031  CB  CYS A  72      23.620  10.218  -6.882  1.00 15.60           C  
ATOM   1032  SG  CYS A  72      25.270   9.681  -6.474  1.00 15.60           S  
ATOM   1033  H   CYS A  72      20.768  10.483  -5.968  1.00 13.46           H  
ATOM   1034  HA  CYS A  72      22.655   8.333  -6.639  1.00 14.20           H  
ATOM   1035 1HB  CYS A  72      23.512  10.200  -7.969  1.00 18.72           H  
ATOM   1036 2HB  CYS A  72      23.504  11.249  -6.551  1.00 18.72           H  
ATOM   1037  HG  CYS A  72      25.010   9.686  -5.142  1.00 18.72           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 -307.019 37.8521 222.473 -15.5931 4.34032 10.3568 110.36 -120.402 -0.50996 -3.16959 -73.0074 -23.2377 -20.586 -3.50478 -23.7469 -2.36173 0 -0.39738 2.94172 32.1755 12.2762 -28.3354 32.6818 -32.208 -19.2119 46.4114 -161.422
SER:NtermProteinFull_1 -1.38755 0.16843 1.39978 -0.03977 0.00013 0.06535 1.0201 -0.69222 -0.00039 -0.00794 -0.41328 -1.1192 0 0 -0.72817 0 0 -0.01632 0.06403 0.58742 0 0 0.65053 -0.77834 0 0.15315 -1.07426
GLY_2 -2.58661 0.13111 2.1661 -8e-05 0 0 1.35095 -1.25839 -0 -0 -1.37807 -0.37251 0 0 0 0 0 0.0987 0 0 0 0.49885 0 0.83697 0.25815 0.24529 -0.00954
ALA_3 -4.69131 0.53715 2.77319 -0.02342 0 0 2.20242 -2.19445 -0.01437 -0.07704 -1.6262 -0.33049 0 0 -0.72817 0 0 -0.08597 0 0 0 -0.42279 0 1.8394 0.0105 0.54694 -2.28461
ILE_4 -8.13725 1.03251 3.15647 -0.4795 0.30976 0.09341 2.16161 -2.48797 -0.00039 -0.00794 -0.53078 0.07001 0 0 0 0 0 -0.04174 0.01567 0.50681 0 -0.50149 0 0.73287 -0.17548 0.71062 -3.57279
ALA_5 -4.49567 0.47514 3.43091 -0.02324 0 0 1.97904 -2.16279 -0 -0 -0.02083 -0.36357 0 0 -0.34652 0 0 -0.07111 0 0 0 -0.30644 0 1.8394 -0.30337 0.45509 0.08603
ALA_6 -4.34265 0.31213 3.46366 -0.02828 0.00643 0 2.34992 -2.34231 -0.00247 -0.01018 -1.51522 -0.43075 0 0 -0.84734 0 0 -0.05239 0 0 0 -0.0566 0 1.8394 -0.60305 0.37183 -1.88786
GLY_7 -5.12002 0.46843 5.36966 -5e-05 0 0 2.31126 -2.83113 -0.02164 -0.16467 -2.23081 -0.38627 0 0 0 0 0 -0.16866 0 0 0 -1.46818 0 0.83697 -0.67254 0.36938 -3.70829
ALA_8 -5.31497 0.62544 3.91032 -0.0243 0 0 2.6377 -2.74828 -0 -0 -2.24351 -0.36201 0 0 0 0 0 -0.05777 0 0 0 -0.30795 0 1.8394 -0.78238 0.35095 -2.47735
THR_9 -7.15867 0.68631 3.88308 -0.1181 0.03782 0.05251 2.73173 -2.8605 -0.01437 -0.07704 -2.1005 -1.28141 0 0 0 0 0 0.11524 0.07222 0.97012 0 0.0548 2.30381 -1.0874 -0.34601 0.30513 -3.83125
ALA_10 -4.69869 0.29141 3.9921 -0.02141 0 0 2.24556 -2.33034 -0 -0 -1.83132 -0.3669 0 0 0 0 0 0.06236 0 0 0 -0.17337 0 1.8394 -0.17738 0.22356 -0.94502
ARG_11 -7.86398 0.39698 9.22282 -0.78089 0.14164 0.55022 4.24308 -4.54191 -0.00425 -0.03924 -4.67667 0.31135 0 0 -1.13977 0 0 0.13958 0.11643 1.4578 0 -0.06423 0 -1.2888 -0.32973 0.45473 -3.69484
ALA_12 -6.65372 0.55377 4.85865 -0.02208 0 0 3.06242 -3.54273 -0.01329 -0.06704 -2.52186 -0.34181 0 0 0 0 0 0.00061 0 0 0 -0.22813 0 1.8394 -0.37991 0.55669 -2.89901
THR_13 -7.99134 0.67661 6.42308 -0.19016 0.05698 0.06561 3.66927 -3.68532 -0.0002 -0.00583 -3.88681 -0.05136 0 0 0 0 0 0.01534 0.0306 0.06522 0 -0.01113 2.30734 -1.0874 -0.164 0.37841 -3.38507
THR_14 -4.48254 0.26525 5.82226 -0.19793 0.10931 0.06916 2.97132 -2.70736 -0.00981 -0.04992 -3.11446 -0.02995 0 0 0 -0.70238 0 0.01746 0.00331 0.05833 0 -0.02659 2.30026 -1.0874 0.17035 0.35774 -0.26359
ALA_15 -3.50917 0.15508 3.56252 -0.02144 0 0 2.24018 -2.0193 -0 -0 -1.99831 -0.33333 0 0 -0.76317 0 0 -0.04884 0 0 0 -0.33441 0 1.8394 -0.13506 0.3627 -1.00315
SER_16 -4.22086 0.40108 4.44868 -0.02859 0.0162 0.0292 1.63596 -2.06942 -0.0032 -0.0653 -1.91223 -0.11545 0 0 -0.7406 0 0 -0.08224 0.13083 0.65732 0 -0.15293 0.64087 -0.77834 -0.4773 0.3523 -2.33401
ARG_17 -3.52783 0.23701 4.19699 -0.69214 0.2466 0.49311 2.04592 -1.91022 -0.00981 -0.04992 -2.56679 -0.04027 0 0 -0.76317 0 0 -0.10159 0.02581 2.60908 0 -0.17101 0 -1.2888 -0.34085 0.30885 -1.29904
LEU_18 -5.49592 0.73313 2.67946 -0.46924 0.25169 0.08692 1.43982 -1.79563 -0 -0 -0.88478 0.25627 0 0 0 0 0 -0.00367 0.01483 0.42019 0 -0.35695 0 0.18072 -0.31818 0.98585 -2.2755
PRO_19 -3.12389 0.70144 2.62469 -0.13028 0.00491 0.09588 1.46381 -1.33564 -0.01745 -0.08938 -1.44755 0.1916 0 0 0 0 0 -0.06096 0.01737 0.12239 0 -1.02272 0 -2.4119 -0.56776 1.18403 -3.8014
SER_20 -4.02342 0.64444 3.96042 -0.02795 0 0.04376 2.26903 -1.97016 -0.0002 -0.00583 -1.73369 -1.03393 0 0 -0.4653 0 0 -0.09153 0.02693 0.29592 0 0.03538 0.83129 -0.77834 -0.51134 0.71692 -1.8176
SER_21 -2.53261 0.38004 2.94846 -0.03021 0.00069 0.05005 0.77384 -1.42635 -0 -0 0.37499 -0.91643 0 0 0 0 0 -0.06106 0.00288 0.14325 0 -0.37841 0.60875 -0.77834 -0.32525 0.46371 -0.702
ALA_22 -3.60952 0.55287 1.47605 -0.024 0 0 1.44681 -1.51174 -0.00953 -0.0365 -1.04453 -0.37559 0 0 0 0 0 -0.08998 0 0 0 -0.27207 0 1.8394 -0.56892 0.1705 -2.05673
VAL_23 -6.15734 0.76254 2.873 -0.38819 0.37917 0.09655 2.34815 -2.12063 -0.01745 -0.08938 -0.74148 -0.11593 0 0 0 0 0 -0.06197 0.03296 0.85111 0 -0.77974 0 1.9342 -0.57434 0.21479 -1.55395
THR_24 -4.41797 0.72499 2.33872 -0.16998 0.07929 0.06405 1.28098 -1.54079 -0.01196 -0.07577 -1.20156 -0.2835 0 0 0 -0.47849 0 -0.03692 0.00369 0.04242 0 0.0443 2.32356 -1.0874 -0.20588 0.92747 -1.68076
PRO_25 -4.82598 0.83649 2.06196 -0.20377 0.0083 0.15108 0.595 -0.89868 -0 -0 0.70835 -0.06905 0 0 0 0 0 -0.02603 0.0084 0.61796 0 -0.84197 0 -2.4119 -0.29681 1.02316 -3.56349
ARG_26 -6.35365 0.43466 5.0155 -0.45391 0.06607 0.28278 2.47598 -2.20812 -0 -0 -0.64376 -0.11808 0 0 -1.07517 0 0 0.06433 0.17558 1.64178 0 -0.17933 0 -1.2888 -0.23727 0.53249 -1.86893
ALA_27 -4.57419 0.98756 2.51348 -0.025 0 0 1.14195 -1.90137 -0.0299 -0.11644 -1.40508 -0.18288 0 0 -0.91441 0 0 -0.03492 0 0 0 -0.12932 0 1.8394 -0.36763 1.03405 -2.1647
PRO_28 -6.4672 0.83523 3.5211 -0.19756 0.00814 0.14176 1.69314 -1.5283 -0 -0 -0.37687 0.09039 0 0 0 0 0 0.08648 0.0109 0.34296 0 -0.83485 0 -2.4119 -0.49867 0.94403 -4.64122
HIS_D_29 -4.6548 0.9372 3.5375 -0.45638 0.01543 0.31442 1.58325 -1.70804 -0.0034 -0.05176 -1.67418 -0.12427 0 0 -1.66877 0 0 -0.01233 0.0203 0 1.61295 -0.06107 0 -0.45461 -0.38288 1.1425 -2.08894
PRO_30 -6.05214 1.05171 3.78757 -0.11755 6e-05 0.08533 1.91756 -1.49491 -0 -0 -1.03326 0.31748 0 0 -0.98548 0 0 0.00366 0.02786 0.13115 0 -1.21816 0 -2.4119 -0.50112 1.19583 -5.29632
SER_31 -3.36786 0.26882 4.4245 -0.02813 0 0.0663 2.4253 -1.98077 -0.0116 -0.07697 -1.10686 -0.72572 0 0 -1.42571 0 0 -0.0038 0.16253 0.06547 0 -0.57419 0.60691 -0.77834 -0.22484 0.45974 -1.82523
HIS_32 -2.1181 0.1261 1.75437 -0.77959 0.02563 0.91941 0.45023 -0.97687 -0 -0 -0.08066 -2.63938 0 0 0 0 0 -0.03041 0.4613 0 1.48565 -0.07037 0 -0.45461 0.09843 0.51912 -1.30977
THR_33 -3.00642 0.44021 2.94627 -0.12062 0.07885 0.07212 0.97781 -1.57 -0.0188 -0.094 -0.62585 -1.12567 0 0 -0.79514 0 0 -0.05167 7e-05 0.07569 0 -0.56749 2.26447 -1.0874 -0.07388 0.47407 -1.80738
SER_34 -4.52093 0.25029 4.11123 -0.03199 0.00063 0.06259 2.22645 -2.02957 -0.0097 -0.0439 -1.19245 -0.32522 0 0 -0.63056 0 0 -0.01181 0.01985 0.24742 0 -0.34078 1.74547 -0.77834 -0.28978 0.45002 -1.0911
GLN_35 -4.53128 0.68384 3.28485 -0.65417 0.1693 0.68753 1.38485 -1.51522 -0.02895 -0.14547 -1.34255 -0.56829 0 0 0 0 0 0.20844 0.03598 0 2.10295 -0.09217 0 -0.18838 -0.29436 1.05255 0.24947
PRO_36 -2.05099 0.48063 1.24149 -0.13205 0.00106 0.09766 0.43779 -0.66639 -7e-05 -0.00018 -0.64887 0.21052 0 0 0 0 0 -0.0428 0.01795 0.19529 0 -1.11958 0 -2.4119 -0.58135 1.03366 -3.93815
VAL_37 -5.05842 0.74652 -0.71061 -0.2942 0.24417 0.07103 0.31517 -1.08143 -0 -0 0.10628 -0.34979 0 0 0 0 0 0.24115 0.04675 0.16969 0 -0.49154 0 1.9342 -0.48541 0.38959 -4.20685
ALA_38 -3.17917 0.37385 2.75694 -0.02308 0 0 1.70292 -1.65162 -7e-05 -0.00018 -0.32405 -0.24809 0 0 0 0 0 0.01786 0 0 0 0.01466 0 1.8394 -0.17873 0.38097 1.48161
LYS_39 -2.01149 0.18097 1.38118 -0.3193 0.03233 0.1622 0.50441 -0.96631 -0.02074 -0.17157 -0.12662 -0.02837 0 0 0 0 0 -0.12573 0.00077 1.81887 0 -0.02832 0 -1.5107 -0.30296 0.40313 -1.12823
THR_40 -3.31549 0.39546 2.61752 -0.1227 0.08531 0.07505 1.13134 -1.53969 -0.01819 -0.07511 -0.70188 -1.13962 0 0 -0.7406 0 0 -0.03101 0.00456 0.07159 0 -0.53679 2.26595 -1.0874 -0.38379 0.39454 -2.65096
THR_41 -4.39505 0.7668 3.43935 -0.17532 0.10373 0.06351 2.28167 -2.23145 -0 -0 -1.09635 -0.32314 0 0 0 0 0 0.06728 0.00031 0.20771 0 -0.205 2.31049 -1.0874 -0.12081 0.53342 0.13974
ALA_42 -4.28829 0.39781 0.55645 -0.03036 0.01298 0 0.8414 -1.24884 -0.01819 -0.07511 0.6685 -0.5167 0 0 0 0 0 0.15503 0 0 0 -0.09534 0 1.8394 0.2346 0.51456 -1.05211
ALA_43 -4.29896 1.05342 1.33832 -0.02613 0.00121 0 1.40897 -1.56858 -0 -0 -1.44919 -0.24392 0 0 0 0 0 0.14214 0 0 0 0.03932 0 1.8394 -0.07232 1.01447 -0.82185
PRO_44 -3.50116 0.63098 2.27173 -0.11405 0.00103 0.0855 1.36736 -1.0357 -0.01015 -0.05147 -1.75502 0.275 0 0 0 0 0 -0.06944 0.074 0.1742 0 -1.0534 0 -2.4119 -0.67621 1.02548 -4.77321
THR_45 -5.04106 0.43296 2.30679 -0.1123 0.11314 0.07187 1.73148 -1.45529 -0 -0 -0.11023 -1.12882 0 0 -0.54507 -0.47849 0 0.05868 0.28528 0.2389 0 -0.75495 2.26544 -1.0874 -0.30319 0.4349 -3.07734
THR_46 -4.40322 0.47774 3.53422 -0.13288 0.13617 0.07525 1.11242 -1.65146 -0 -0 -0.09192 -1.20559 0 0 0 0 0 -0.08106 0.00173 0.01459 0 -0.1049 2.25943 -1.0874 -0.00675 0.40011 -0.75355
ARG_47 -2.71495 0.27879 3.09189 -0.46598 0.06704 0.29139 1.07617 -1.29944 -0.00243 -0.03927 -0.58633 -0.14237 0 0 -0.96289 0 0 -0.07512 0.02309 1.59703 0 -0.20228 0 -1.2888 0.04706 0.30577 -1.00166
ARG_48 -4.71266 0.65634 4.82067 -0.91764 0.28979 0.6621 1.46703 -1.82174 -0 -0 -0.71074 0.04217 0 0 -0.41783 0 0 0.00234 0.01852 2.05957 0 -0.17317 0 -1.2888 0.12131 0.97453 1.07178
PRO_49 -2.40487 0.68694 1.87954 -0.12455 0.0002 0.09126 0.55396 -0.74302 -0.01309 -0.14717 -0.50398 0.24331 0 0 0 0 0 0.05075 0.00918 0.14571 0 -1.2033 0 -2.4119 -0.24142 1.50823 -2.62421
PRO_50 -4.58649 0.57739 2.33204 -0.19463 0.00412 0.14086 0.43551 -0.9759 -0 -0 0.2622 0.04756 0 0 0 0 0 -0.03525 0.00367 0.79979 0 -1.09627 0 -2.4119 -0.51522 0.78981 -4.42273
THR_51 -2.54779 0.22439 2.51335 -0.18691 0.05616 0.06262 0.95338 -1.12234 -0.03879 -0.23558 -0.23106 -0.30064 0 0 -0.68329 0 0 0.16129 0.00316 0.13175 0 0.02429 4.07678 -1.0874 0.08787 0.27656 2.13779
THR_52 -3.36354 0.23676 1.74821 -0.16284 0.06776 0.05888 0.64329 -1.12711 -0.00104 -0.01278 0.23861 -0.31908 0 0 0 0 0 -0.04437 0.00153 0.16332 0 -0.17069 2.31752 -1.0874 0.44574 0.3908 0.02354
ALA_53 -3.72839 0.67328 2.96669 -0.02591 0.0012 0 1.78854 -1.71936 -0 -0 -1.23763 -0.27449 0 0 0 0 0 -0.10067 0 0 0 0.05188 0 1.8394 -0.14376 1.06209 1.15287
PRO_54 -6.74215 0.78347 3.8315 -0.06633 0 0.04166 1.69607 -1.57254 -0 -0 0.15601 0.60331 0 0 0 0 0 -0.17148 0.03309 0.18517 0 -0.4264 0 -2.4119 -0.09771 1.04716 -3.11107
SER_55 -2.60496 0.2427 2.49062 -0.03182 0.00224 0.05305 0.71972 -1.13371 -0 -0 0.40824 -1.00058 0 0 0 0 0 -0.065 0.00626 0.16049 0 -0.3981 0.603 -0.77834 -0.0142 0.3604 -0.97999
ARG_56 -3.73992 0.40545 2.55485 -0.47224 0.07993 0.28283 1.41708 -1.39173 -0 -0 -1.40214 0.031 0 0 0 0 0 -0.05204 0.04307 2.01624 0 -0.16718 0 -1.2888 -0.23498 0.19329 -1.72528
VAL_57 -6.50053 0.79813 3.30246 -0.28515 0.20953 0.0648 2.54404 -2.28671 -0.00985 -0.04826 -1.38313 -0.32591 0 0 0 0 0 0.04532 0.00185 0.17341 0 -0.64364 0 1.9342 -0.25557 0.83902 -1.82598
PRO_58 -1.96267 0.50054 1.58769 -0.12851 0.00355 0.09396 0.69711 -0.78574 -0.00247 -0.01018 -0.0917 0.21131 0 0 0 0 0 -0.05962 0.01571 0.16392 0 -0.90531 0 -2.4119 -0.51513 0.90422 -2.69523
GLY_59 -1.70064 0.11773 2.10783 -5e-05 0 0 0.75531 -0.98495 -0.02164 -0.16467 -0.95849 -0.39529 0 0 -0.29243 0 0 -0.14472 0 0 0 -1.35936 0 0.83697 -0.61654 0.31002 -2.51094
ARG_60 -9.511 0.87531 8.22784 -0.43122 0.03129 0.18336 3.19235 -3.74546 -0.0136 -0.07038 -2.04479 0.66289 0 0 -1.26093 0 0 -0.00771 0.2399 2.21089 0 -0.0843 0 -1.2888 -0.26755 0.46189 -2.64001
ARG_61 -3.40967 0.49263 3.12371 -0.56921 0.13631 0.25894 1.42882 -1.29111 -0.02283 -0.16215 -0.92111 0.67479 0 0 0 -0.70238 0 0.03205 0.24288 2.59287 0 0.00881 0 -1.2888 -0.28184 0.94547 1.28818
PRO_62 -2.28818 0.58016 1.76235 -0.13066 0.0005 0.09673 0.40632 -0.67525 -0 -0 -0.06688 0.21584 0 0 0 0 0 0.04672 0.02446 0.13528 0 -1.20035 0 -2.4119 -0.42132 1.35467 -2.5715
PRO_63 -3.70665 0.41907 1.81595 -0.18864 0.00133 0.133 0.2816 -0.58711 -0 -0 0.45621 0.03738 0 0 0 0 0 -0.06968 0.00518 1.07105 0 -0.96131 0 -2.4119 -0.60605 0.89443 -3.41612
ALA_64 -4.26998 0.82683 2.15746 -0.02517 9e-05 0 1.63886 -1.42162 -0 -0 -1.11127 -0.19349 0 0 -1.07517 0 0 0.04127 0 0 0 -0.13947 0 1.8394 -0.82905 0.80032 -1.76098
PRO_65 -4.18464 0.57325 3.20868 -0.19652 0.00395 0.14076 1.31071 -1.37709 -0 -0 -0.49688 0.07852 0 0 0 0 0 -0.00987 0.00225 0.43094 0 -0.97734 0 -2.4119 -0.56122 0.8064 -3.66002
GLN_66 -2.6369 0.05327 3.07721 -0.60828 0.27481 1.02422 1.37747 -1.3239 -0.02043 -0.14794 -1.3732 -2.36821 0 0 -0.70005 0 0 -0.04336 0.06048 0 4.40078 -0.07668 0 -0.18838 -0.25716 0.26997 0.79373
GLN_67 -3.53564 0.54906 3.46917 -0.67271 0.10528 0.47511 1.06012 -1.44408 -0.02043 -0.14794 -0.65684 -0.28609 0 0 -0.94291 0 0 0.02665 0.17559 0 2.67386 0.11164 0 -0.18838 -0.01572 1.0135 1.74924
PRO_68 -3.90812 0.80832 2.34214 -0.18611 0.0013 0.1301 0.78269 -0.87904 -0 -0 -0.98761 0.09777 0 0 -0.94291 0 0 0.07062 0.00358 0.38667 0 -0.92241 0 -2.4119 -0.12512 1.56556 -4.17447
PRO_69 -1.676 0.41237 0.9964 -0.19273 0.00228 0.13754 0.23085 -0.43536 -0 -0 0.14361 0.06295 0 0 0 0 0 0.15428 5e-05 0.6019 0 -1.02157 0 -2.4119 -0.49433 0.72013 -2.76954
LYS_70 -6.59649 0.75656 4.76707 -0.48174 0.10595 0.32855 1.45781 -1.83172 -0 -0 -2.222 -0.35852 0 0 -0.70005 0 0 0.00063 0.04161 1.6976 0 0.2721 0 -1.5107 -0.00017 0.80666 -3.46684
PRO_71 -5.30786 0.59759 2.41871 -0.1708 7e-05 0.12066 0.78406 -0.96815 -0 -0 -1.07187 0.19319 0 0 -0.4653 0 0 0.00899 0.0274 0.48606 0 -1.0276 0 -2.4119 0.16326 0.85397 -5.76955
CYS:CtermProteinFull_72 -1.1188 0.02322 1.20621 -0.19443 0.1515 0.14327 0.07359 -0.4641 -0.02283 -0.16215 -1.06585 -2.48433 0 0 0 0 0 0 0.04753 0.16519 0 0 0 3.6196 -0.11769 0.43748 0.2374
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514319 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 22.147
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 8.293624
REMARK    SCORE    fa_intra_rep:           0.432
REMARK    SCORE          fa_atr:        -285.512
REMARK    SCORE         p_aa_pp:         -24.090
REMARK    SCORE fa_intra_sol_xover4:           7.530
REMARK    SCORE        hbond_sc:          -3.062
REMARK    SCORE             ref:          13.297
REMARK    SCORE     cart_bonded:          44.910
REMARK    SCORE          fa_dun:          40.925
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -121.721
REMARK    SCORE         fa_elec:         -66.001
REMARK    SCORE           omega:           0.012
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         173.627
REMARK    SCORE     total_score:        -121.721
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.315
REMARK    SCORE     hbond_lr_bb:          -3.879
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.098
REMARK    SCORE          fa_rep:          37.517
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -9.807
REMARK    SCORE     hbond_bb_sc:         -17.206
ATOM      1  N   SER A   1       0.246   0.577   0.577  1.00  9.920          N  
ATOM      2  CA  SER A   1       1.623   1.022   0.723  1.00  9.550          C  
ATOM      3  C   SER A   1       1.665   2.398   1.387  1.00  9.060          C  
ATOM      4  O   SER A   1       0.675   2.843   1.966  1.00  9.100          O  
ATOM      5  CB  SER A   1       2.283   1.060  -0.633  1.00 13.520          C  
ATOM      6  OG  SER A   1       1.727   2.070  -1.402  1.00 13.520          O  
ATOM      7 1H   SER A   1       0.200  -0.429   0.630  1.00 11.900          H  
ATOM      8 2H   SER A   1      -0.319   0.986   1.307  1.00 11.900          H  
ATOM      9 3H   SER A   1      -0.092   0.886  -0.325  1.00 11.900          H  
ATOM     10  HA  SER A   1       2.155   0.312   1.359  1.00 11.460          H  
ATOM     11 1HB  SER A   1       3.351   1.219  -0.525  1.00 16.220          H  
ATOM     12 2HB  SER A   1       2.146   0.102  -1.132  1.00 16.220          H  
ATOM     13  HG  SER A   1       2.182   2.045  -2.252  1.00 16.220          H  
ATOM     14  N   GLY A   2       2.831   3.048   1.363  1.00  8.870          N  
ATOM     15  CA  GLY A   2       3.010   4.378   1.971  1.00  8.700          C  
ATOM     16  C   GLY A   2       3.373   4.335   3.459  1.00  8.120          C  
ATOM     17  O   GLY A   2       3.631   5.364   4.080  1.00  8.120          O  
ATOM     18  H   GLY A   2       3.612   2.638   0.872  1.00 10.640          H  
ATOM     19 1HA  GLY A   2       3.789   4.913   1.427  1.00 10.440          H  
ATOM     20 2HA  GLY A   2       2.094   4.953   1.841  1.00 10.440          H  
ATOM     21  N   ALA A   3       3.415   3.131   4.021  1.00  7.900          N  
ATOM     22  CA  ALA A   3       3.730   2.894   5.431  1.00  7.670          C  
ATOM     23  C   ALA A   3       5.234   2.788   5.679  1.00  7.140          C  
ATOM     24  O   ALA A   3       5.670   2.574   6.807  1.00  6.990          O  
ATOM     25  CB  ALA A   3       3.049   1.622   5.895  1.00 10.830          C  
ATOM     26  H   ALA A   3       3.193   2.339   3.441  1.00  9.480          H  
ATOM     27  HA  ALA A   3       3.351   3.737   6.007  1.00  9.200          H  
ATOM     28 1HB  ALA A   3       3.259   1.463   6.952  1.00 13.000          H  
ATOM     29 2HB  ALA A   3       1.973   1.712   5.746  1.00 13.000          H  
ATOM     30 3HB  ALA A   3       3.427   0.783   5.318  1.00 13.000          H  
ATOM     31  N   ILE A   4       6.004   2.897   4.612  1.00  7.180          N  
ATOM     32  CA  ILE A   4       7.448   2.728   4.629  1.00  7.040          C  
ATOM     33  C   ILE A   4       8.197   4.022   4.406  1.00  6.330          C  
ATOM     34  O   ILE A   4       7.846   4.819   3.538  1.00  6.130          O  
ATOM     35  CB  ILE A   4       7.893   1.692   3.590  1.00  9.910          C  
ATOM     36  CG1 ILE A   4       7.266   0.351   3.946  1.00  9.910          C  
ATOM     37  CG2 ILE A   4       9.406   1.619   3.555  1.00  9.910          C  
ATOM     38  CD1 ILE A   4       7.445  -0.720   2.908  1.00  9.910          C  
ATOM     39  H   ILE A   4       5.553   3.111   3.737  1.00  8.620          H  
ATOM     40  HA  ILE A   4       7.734   2.347   5.613  1.00  8.450          H  
ATOM     41  HB  ILE A   4       7.527   1.967   2.604  1.00 11.890          H  
ATOM     42 1HG1 ILE A   4       7.672   0.011   4.903  1.00 11.890          H  
ATOM     43 2HG1 ILE A   4       6.200   0.506   4.065  1.00 11.890          H  
ATOM     44 1HG2 ILE A   4       9.734   0.895   2.852  1.00 11.890          H  
ATOM     45 2HG2 ILE A   4       9.807   2.565   3.265  1.00 11.890          H  
ATOM     46 3HG2 ILE A   4       9.770   1.360   4.538  1.00 11.890          H  
ATOM     47 1HD1 ILE A   4       6.939  -1.620   3.223  1.00 11.890          H  
ATOM     48 2HD1 ILE A   4       7.014  -0.370   1.979  1.00 11.890          H  
ATOM     49 3HD1 ILE A   4       8.496  -0.943   2.768  1.00 11.890          H  
ATOM     50  N   ALA A   5       9.255   4.224   5.187  1.00  6.270          N  
ATOM     51  CA  ALA A   5      10.070   5.412   5.055  1.00  5.970          C  
ATOM     52  C   ALA A   5      10.447   5.647   3.604  1.00  5.330          C  
ATOM     53  O   ALA A   5      10.928   4.756   2.912  1.00  5.120          O  
ATOM     54  CB  ALA A   5      11.324   5.223   5.843  1.00  8.480          C  
ATOM     55  H   ALA A   5       9.506   3.519   5.894  1.00  7.520          H  
ATOM     56  HA  ALA A   5       9.502   6.268   5.419  1.00  7.160          H  
ATOM     57 1HB  ALA A   5      11.959   6.100   5.753  1.00 10.170          H  
ATOM     58 2HB  ALA A   5      11.088   5.040   6.871  1.00 10.170          H  
ATOM     59 3HB  ALA A   5      11.823   4.373   5.437  1.00 10.170          H  
ATOM     60  N   ALA A   6      10.317   6.875   3.135  1.00  5.400          N  
ATOM     61  CA  ALA A   6      10.603   7.151   1.729  1.00  5.240          C  
ATOM     62  C   ALA A   6      12.017   6.774   1.305  1.00  4.950          C  
ATOM     63  O   ALA A   6      12.218   6.261   0.192  1.00  4.950          O  
ATOM     64  CB  ALA A   6      10.388   8.614   1.447  1.00  7.400          C  
ATOM     65  H   ALA A   6       9.954   7.601   3.737  1.00  6.480          H  
ATOM     66  HA  ALA A   6       9.907   6.563   1.131  1.00  6.290          H  
ATOM     67 1HB  ALA A   6      10.567   8.816   0.389  1.00  8.880          H  
ATOM     68 2HB  ALA A   6       9.366   8.888   1.708  1.00  8.880          H  
ATOM     69 3HB  ALA A   6      11.084   9.153   2.051  1.00  8.880          H  
ATOM     70  N   GLY A   7      13.002   6.932   2.190  1.00  5.150          N  
ATOM     71  CA  GLY A   7      14.381   6.661   1.818  1.00  5.370          C  
ATOM     72  C   GLY A   7      14.671   5.168   1.735  1.00  4.970          C  
ATOM     73  O   GLY A   7      15.775   4.761   1.359  1.00  5.080          O  
ATOM     74  H   GLY A   7      12.833   7.307   3.127  1.00  6.180          H  
ATOM     75 1HA  GLY A   7      14.576   7.125   0.851  1.00  6.440          H  
ATOM     76 2HA  GLY A   7      15.053   7.143   2.516  1.00  6.440          H  
ATOM     77  N   ALA A   8      13.663   4.339   2.014  1.00  4.920          N  
ATOM     78  CA  ALA A   8      13.763   2.896   1.922  1.00  5.100          C  
ATOM     79  C   ALA A   8      14.025   2.523   0.465  1.00  4.490          C  
ATOM     80  O   ALA A   8      14.481   1.411   0.178  1.00  4.700          O  
ATOM     81  CB  ALA A   8      12.513   2.245   2.451  1.00  7.070          C  
ATOM     82  H   ALA A   8      12.753   4.722   2.288  1.00  5.900          H  
ATOM     83  HA  ALA A   8      14.610   2.568   2.522  1.00  6.120          H  
ATOM     84 1HB  ALA A   8      12.599   1.174   2.400  1.00  8.480          H  
ATOM     85 2HB  ALA A   8      12.356   2.541   3.484  1.00  8.480          H  
ATOM     86 3HB  ALA A   8      11.674   2.577   1.851  1.00  8.480          H  
ATOM     87  N   THR A   9      13.714   3.458  -0.445  1.00  4.160          N  
ATOM     88  CA  THR A   9      13.953   3.335  -1.866  1.00  4.150          C  
ATOM     89  C   THR A   9      15.473   3.231  -2.092  1.00  4.010          C  
ATOM     90  O   THR A   9      15.932   2.543  -3.014  1.00  4.280          O  
ATOM     91  CB  THR A   9      13.392   4.557  -2.628  1.00  5.810          C  
ATOM     92  OG1 THR A   9      11.980   4.673  -2.385  1.00  5.810          O  
ATOM     93  CG2 THR A   9      13.609   4.366  -4.133  1.00  5.810          C  
ATOM     94  H   THR A   9      13.283   4.326  -0.117  1.00  4.990          H  
ATOM     95  HA  THR A   9      13.476   2.427  -2.232  1.00  4.980          H  
ATOM     96  HB  THR A   9      13.891   5.468  -2.292  1.00  6.980          H  
ATOM     97  HG1 THR A   9      11.839   5.059  -1.496  1.00  6.980          H  
ATOM     98 1HG2 THR A   9      13.200   5.224  -4.663  1.00  6.980          H  
ATOM     99 2HG2 THR A   9      14.670   4.283  -4.361  1.00  6.980          H  
ATOM    100 3HG2 THR A   9      13.101   3.464  -4.462  1.00  6.980          H  
ATOM    101  N   ALA A  10      16.259   4.044  -1.351  1.00  4.070          N  
ATOM    102  CA  ALA A  10      17.712   4.048  -1.471  1.00  4.510          C  
ATOM    103  C   ALA A  10      18.273   2.726  -0.977  1.00  4.570          C  
ATOM    104  O   ALA A  10      19.207   2.162  -1.569  1.00  4.950          O  
ATOM    105  CB  ALA A  10      18.312   5.191  -0.678  1.00  6.140          C  
ATOM    106  H   ALA A  10      15.851   4.603  -0.605  1.00  4.880          H  
ATOM    107  HA  ALA A  10      17.970   4.165  -2.523  1.00  5.410          H  
ATOM    108 1HB  ALA A  10      19.389   5.180  -0.795  1.00  7.370          H  
ATOM    109 2HB  ALA A  10      17.913   6.135  -1.044  1.00  7.370          H  
ATOM    110 3HB  ALA A  10      18.059   5.073   0.371  1.00  7.370          H  
ATOM    111  N   ARG A  11      17.677   2.221   0.110  1.00  4.600          N  
ATOM    112  CA  ARG A  11      18.124   0.945   0.653  1.00  5.190          C  
ATOM    113  C   ARG A  11      17.839  -0.156  -0.349  1.00  4.930          C  
ATOM    114  O   ARG A  11      18.691  -1.020  -0.586  1.00  5.400          O  
ATOM    115  CB  ARG A  11      17.429   0.610   1.969  1.00  7.030          C  
ATOM    116  CG  ARG A  11      17.787   1.463   3.191  1.00  7.030          C  
ATOM    117  CD  ARG A  11      19.192   1.195   3.648  1.00  7.030          C  
ATOM    118  NE  ARG A  11      19.477   1.796   4.949  1.00  7.030          N  
ATOM    119  CZ  ARG A  11      20.690   1.830   5.547  1.00  7.030          C  
ATOM    120  NH1 ARG A  11      21.751   1.319   4.948  1.00  7.030          N  
ATOM    121  NH2 ARG A  11      20.811   2.375   6.749  1.00  7.030          N  
ATOM    122  H   ARG A  11      16.940   2.776   0.556  1.00  5.520          H  
ATOM    123  HA  ARG A  11      19.199   0.991   0.813  1.00  6.230          H  
ATOM    124 1HB  ARG A  11      16.355   0.678   1.835  1.00  8.440          H  
ATOM    125 2HB  ARG A  11      17.647  -0.423   2.235  1.00  8.440          H  
ATOM    126 1HG  ARG A  11      17.700   2.521   2.934  1.00  8.440          H  
ATOM    127 2HG  ARG A  11      17.102   1.228   4.011  1.00  8.440          H  
ATOM    128 1HD  ARG A  11      19.346   0.118   3.726  1.00  8.440          H  
ATOM    129 2HD  ARG A  11      19.888   1.617   2.927  1.00  8.440          H  
ATOM    130  HE  ARG A  11      18.697   2.184   5.463  1.00  8.440          H  
ATOM    131 1HH1 ARG A  11      21.669   0.895   4.037  1.00  8.440          H  
ATOM    132 2HH1 ARG A  11      22.651   1.339   5.410  1.00  8.440          H  
ATOM    133 1HH2 ARG A  11      19.998   2.758   7.218  1.00  8.440          H  
ATOM    134 2HH2 ARG A  11      21.712   2.397   7.208  1.00  8.440          H  
ATOM    135  N   ALA A  12      16.650  -0.098  -0.963  1.00  4.490          N  
ATOM    136  CA  ALA A  12      16.245  -1.054  -1.974  1.00  4.700          C  
ATOM    137  C   ALA A  12      17.142  -1.005  -3.184  1.00  4.220          C  
ATOM    138  O   ALA A  12      17.480  -2.053  -3.741  1.00  4.500          O  
ATOM    139  CB  ALA A  12      14.836  -0.790  -2.413  1.00  6.500          C  
ATOM    140  H   ALA A  12      15.975   0.612  -0.675  1.00  5.390          H  
ATOM    141  HA  ALA A  12      16.317  -2.046  -1.548  1.00  5.640          H  
ATOM    142 1HB  ALA A  12      14.586  -1.540  -3.146  1.00  7.800          H  
ATOM    143 2HB  ALA A  12      14.147  -0.837  -1.585  1.00  7.800          H  
ATOM    144 3HB  ALA A  12      14.770   0.195  -2.860  1.00  7.800          H  
ATOM    145  N   THR A  13      17.544   0.203  -3.583  1.00  3.870          N  
ATOM    146  CA  THR A  13      18.410   0.365  -4.732  1.00  3.910          C  
ATOM    147  C   THR A  13      19.709  -0.368  -4.477  1.00  4.130          C  
ATOM    148  O   THR A  13      20.162  -1.149  -5.316  1.00  4.360          O  
ATOM    149  CB  THR A  13      18.685   1.854  -5.026  1.00  5.460          C  
ATOM    150  OG1 THR A  13      17.443   2.515  -5.339  1.00  5.460          O  
ATOM    151  CG2 THR A  13      19.652   1.989  -6.213  1.00  5.460          C  
ATOM    152  H   THR A  13      17.176   1.035  -3.118  1.00  4.640          H  
ATOM    153  HA  THR A  13      17.926  -0.078  -5.600  1.00  4.690          H  
ATOM    154  HB  THR A  13      19.122   2.326  -4.150  1.00  6.550          H  
ATOM    155  HG1 THR A  13      16.874   2.532  -4.536  1.00  6.550          H  
ATOM    156 1HG2 THR A  13      19.830   3.044  -6.411  1.00  6.550          H  
ATOM    157 2HG2 THR A  13      20.600   1.503  -5.983  1.00  6.550          H  
ATOM    158 3HG2 THR A  13      19.213   1.522  -7.093  1.00  6.550          H  
ATOM    159  N   THR A  14      20.290  -0.172  -3.293  1.00  4.470          N  
ATOM    160  CA  THR A  14      21.521  -0.869  -2.966  1.00  5.140          C  
ATOM    161  C   THR A  14      21.299  -2.378  -2.938  1.00  5.090          C  
ATOM    162  O   THR A  14      22.083  -3.147  -3.493  1.00  5.330          O  
ATOM    163  CB  THR A  14      22.086  -0.420  -1.598  1.00  6.930          C  
ATOM    164  OG1 THR A  14      22.400   0.982  -1.643  1.00  6.930          O  
ATOM    165  CG2 THR A  14      23.365  -1.222  -1.266  1.00  6.930          C  
ATOM    166  H   THR A  14      19.878   0.499  -2.638  1.00  5.360          H  
ATOM    167  HA  THR A  14      22.260  -0.647  -3.733  1.00  6.170          H  
ATOM    168  HB  THR A  14      21.337  -0.588  -0.821  1.00  8.310          H  
ATOM    169  HG1 THR A  14      21.579   1.490  -1.682  1.00  8.310          H  
ATOM    170 1HG2 THR A  14      23.755  -0.893  -0.305  1.00  8.310          H  
ATOM    171 2HG2 THR A  14      23.144  -2.286  -1.212  1.00  8.310          H  
ATOM    172 3HG2 THR A  14      24.113  -1.050  -2.039  1.00  8.310          H  
ATOM    173  N   ALA A  15      20.229  -2.824  -2.282  1.00  5.110          N  
ATOM    174  CA  ALA A  15      19.958  -4.248  -2.160  1.00  5.530          C  
ATOM    175  C   ALA A  15      19.788  -4.930  -3.517  1.00  5.230          C  
ATOM    176  O   ALA A  15      20.226  -6.064  -3.702  1.00  5.650          O  
ATOM    177  CB  ALA A  15      18.713  -4.459  -1.323  1.00  7.570          C  
ATOM    178  H   ALA A  15      19.608  -2.155  -1.815  1.00  6.130          H  
ATOM    179  HA  ALA A  15      20.807  -4.703  -1.662  1.00  6.640          H  
ATOM    180 1HB  ALA A  15      18.517  -5.518  -1.194  1.00  9.090          H  
ATOM    181 2HB  ALA A  15      18.860  -3.993  -0.351  1.00  9.090          H  
ATOM    182 3HB  ALA A  15      17.869  -3.996  -1.827  1.00  9.090          H  
ATOM    183  N   SER A  16      19.202  -4.225  -4.486  1.00  4.820          N  
ATOM    184  CA  SER A  16      18.932  -4.755  -5.823  1.00  4.990          C  
ATOM    185  C   SER A  16      20.208  -5.078  -6.592  1.00  4.700          C  
ATOM    186  O   SER A  16      20.164  -5.754  -7.625  1.00  5.090          O  
ATOM    187  CB  SER A  16      18.144  -3.762  -6.663  1.00  6.920          C  
ATOM    188  OG  SER A  16      18.957  -2.701  -7.126  1.00  6.920          O  
ATOM    189  H   SER A  16      18.832  -3.299  -4.253  1.00  5.780          H  
ATOM    190  HA  SER A  16      18.353  -5.672  -5.714  1.00  5.990          H  
ATOM    191 1HB  SER A  16      17.702  -4.279  -7.511  1.00  8.300          H  
ATOM    192 2HB  SER A  16      17.329  -3.356  -6.066  1.00  8.300          H  
ATOM    193  HG  SER A  16      19.259  -2.182  -6.355  1.00  8.300          H  
ATOM    194  N   ARG A  17      21.343  -4.554  -6.129  1.00  4.410          N  
ATOM    195  CA  ARG A  17      22.616  -4.741  -6.784  1.00  4.600          C  
ATOM    196  C   ARG A  17      23.471  -5.793  -6.075  1.00  4.390          C  
ATOM    197  O   ARG A  17      24.624  -6.016  -6.456  1.00  4.890          O  
ATOM    198  CB  ARG A  17      23.342  -3.406  -6.803  1.00  6.360          C  
ATOM    199  CG  ARG A  17      22.608  -2.319  -7.598  1.00  6.360          C  
ATOM    200  CD  ARG A  17      23.254  -0.994  -7.481  1.00  6.360          C  
ATOM    201  NE  ARG A  17      22.518   0.026  -8.228  1.00  6.360          N  
ATOM    202  CZ  ARG A  17      22.841   1.337  -8.291  1.00  6.360          C  
ATOM    203  NH1 ARG A  17      23.893   1.798  -7.644  1.00  6.360          N  
ATOM    204  NH2 ARG A  17      22.092   2.164  -9.006  1.00  6.360          N  
ATOM    205  H   ARG A  17      21.341  -4.030  -5.247  1.00  5.290          H  
ATOM    206  HA  ARG A  17      22.436  -5.066  -7.807  1.00  5.520          H  
ATOM    207 1HB  ARG A  17      23.457  -3.047  -5.778  1.00  7.640          H  
ATOM    208 2HB  ARG A  17      24.336  -3.529  -7.226  1.00  7.640          H  
ATOM    209 1HG  ARG A  17      22.576  -2.599  -8.648  1.00  7.640          H  
ATOM    210 2HG  ARG A  17      21.592  -2.225  -7.221  1.00  7.640          H  
ATOM    211 1HD  ARG A  17      23.267  -0.704  -6.428  1.00  7.640          H  
ATOM    212 2HD  ARG A  17      24.269  -1.046  -7.868  1.00  7.640          H  
ATOM    213  HE  ARG A  17      21.698  -0.279  -8.741  1.00  7.640          H  
ATOM    214 1HH1 ARG A  17      24.466   1.173  -7.097  1.00  7.640          H  
ATOM    215 2HH1 ARG A  17      24.130   2.779  -7.694  1.00  7.640          H  
ATOM    216 1HH2 ARG A  17      21.284   1.813  -9.501  1.00  7.640          H  
ATOM    217 2HH2 ARG A  17      22.326   3.145  -9.058  1.00  7.640          H  
ATOM    218  N   LEU A  18      22.923  -6.429  -5.035  1.00  3.970          N  
ATOM    219  CA  LEU A  18      23.685  -7.400  -4.277  1.00  4.100          C  
ATOM    220  C   LEU A  18      23.147  -8.839  -4.388  1.00  4.230          C  
ATOM    221  O   LEU A  18      21.935  -9.044  -4.410  1.00  4.230          O  
ATOM    222  CB  LEU A  18      23.660  -6.985  -2.809  1.00  5.690          C  
ATOM    223  CG  LEU A  18      24.248  -5.651  -2.423  1.00  5.690          C  
ATOM    224  CD1 LEU A  18      23.982  -5.455  -0.939  1.00  5.690          C  
ATOM    225  CD2 LEU A  18      25.736  -5.599  -2.730  1.00  5.690          C  
ATOM    226  H   LEU A  18      21.957  -6.228  -4.753  1.00  4.760          H  
ATOM    227  HA  LEU A  18      24.690  -7.351  -4.653  1.00  4.920          H  
ATOM    228 1HB  LEU A  18      22.615  -6.884  -2.554  1.00  6.830          H  
ATOM    229 2HB  LEU A  18      24.092  -7.754  -2.202  1.00  6.830          H  
ATOM    230  HG  LEU A  18      23.745  -4.860  -2.966  1.00  6.830          H  
ATOM    231 1HD1 LEU A  18      24.374  -4.491  -0.626  1.00  6.830          H  
ATOM    232 2HD1 LEU A  18      22.915  -5.486  -0.752  1.00  6.830          H  
ATOM    233 3HD1 LEU A  18      24.471  -6.246  -0.370  1.00  6.830          H  
ATOM    234 1HD2 LEU A  18      26.127  -4.629  -2.425  1.00  6.830          H  
ATOM    235 2HD2 LEU A  18      26.252  -6.381  -2.185  1.00  6.830          H  
ATOM    236 3HD2 LEU A  18      25.908  -5.725  -3.794  1.00  6.830          H  
ATOM    237  N   PRO A  19      24.026  -9.859  -4.457  1.00  4.740          N  
ATOM    238  CA  PRO A  19      23.701 -11.279  -4.446  1.00  5.240          C  
ATOM    239  C   PRO A  19      23.290 -11.724  -3.047  1.00  5.090          C  
ATOM    240  O   PRO A  19      23.685 -11.080  -2.074  1.00  4.730          O  
ATOM    241  CB  PRO A  19      25.013 -11.922  -4.908  1.00  7.860          C  
ATOM    242  CG  PRO A  19      26.094 -10.957  -4.460  1.00  7.860          C  
ATOM    243  CD  PRO A  19      25.480  -9.585  -4.623  1.00  7.860          C  
ATOM    244  HA  PRO A  19      22.890 -11.469  -5.166  1.00  6.290          H  
ATOM    245 1HB  PRO A  19      25.122 -12.919  -4.455  1.00  9.430          H  
ATOM    246 2HB  PRO A  19      24.996 -12.066  -6.000  1.00  9.430          H  
ATOM    247 1HG  PRO A  19      26.379 -11.172  -3.416  1.00  9.430          H  
ATOM    248 2HG  PRO A  19      27.001 -11.093  -5.068  1.00  9.430          H  
ATOM    249 1HD  PRO A  19      25.875  -8.938  -3.841  1.00  9.430          H  
ATOM    250 2HD  PRO A  19      25.688  -9.188  -5.633  1.00  9.430          H  
ATOM    251  N   SER A  20      22.568 -12.844  -2.950  1.00  5.680          N  
ATOM    252  CA  SER A  20      22.154 -13.492  -1.694  1.00  5.950          C  
ATOM    253  C   SER A  20      23.111 -13.310  -0.506  1.00  6.040          C  
ATOM    254  O   SER A  20      22.708 -12.884   0.584  1.00  6.320          O  
ATOM    255  CB  SER A  20      21.964 -14.971  -1.946  1.00  8.220          C  
ATOM    256  OG  SER A  20      20.907 -15.190  -2.840  1.00  8.220          O  
ATOM    257  H   SER A  20      22.266 -13.299  -3.803  1.00  6.820          H  
ATOM    258  HA  SER A  20      21.184 -13.082  -1.415  1.00  7.140          H  
ATOM    259 1HB  SER A  20      22.882 -15.395  -2.351  1.00  9.870          H  
ATOM    260 2HB  SER A  20      21.759 -15.476  -1.003  1.00  9.870          H  
ATOM    261  HG  SER A  20      20.818 -16.144  -2.915  1.00  9.870          H  
ATOM    262  N   SER A  21      24.384 -13.671  -0.702  1.00  6.110          N  
ATOM    263  CA  SER A  21      25.407 -13.668   0.350  1.00  6.470          C  
ATOM    264  C   SER A  21      25.892 -12.278   0.769  1.00  6.180          C  
ATOM    265  O   SER A  21      26.675 -12.147   1.711  1.00  6.440          O  
ATOM    266  CB  SER A  21      26.593 -14.503  -0.093  1.00  8.910          C  
ATOM    267  OG  SER A  21      27.234 -13.928  -1.201  1.00  8.910          O  
ATOM    268  H   SER A  21      24.665 -13.991  -1.618  1.00  7.330          H  
ATOM    269  HA  SER A  21      24.972 -14.140   1.232  1.00  7.760          H  
ATOM    270 1HB  SER A  21      27.300 -14.586   0.732  1.00 10.700          H  
ATOM    271 2HB  SER A  21      26.261 -15.508  -0.341  1.00 10.700          H  
ATOM    272  HG  SER A  21      28.025 -14.455  -1.352  1.00 10.700          H  
ATOM    273  N   ALA A  22      25.505 -11.254   0.024  1.00  5.990          N  
ATOM    274  CA  ALA A  22      25.846  -9.874   0.322  1.00  6.100          C  
ATOM    275  C   ALA A  22      24.618  -9.104   0.814  1.00  5.800          C  
ATOM    276  O   ALA A  22      24.733  -8.176   1.617  1.00  5.940          O  
ATOM    277  CB  ALA A  22      26.409  -9.204  -0.905  1.00  8.500          C  
ATOM    278  H   ALA A  22      24.884 -11.443  -0.753  1.00  7.190          H  
ATOM    279  HA  ALA A  22      26.593  -9.867   1.116  1.00  7.320          H  
ATOM    280 1HB  ALA A  22      26.674  -8.178  -0.668  1.00 10.200          H  
ATOM    281 2HB  ALA A  22      27.291  -9.743  -1.244  1.00 10.200          H  
ATOM    282 3HB  ALA A  22      25.656  -9.230  -1.660  1.00 10.200          H  
ATOM    283  N   VAL A  23      23.454  -9.452   0.260  1.00  5.750          N  
ATOM    284  CA  VAL A  23      22.209  -8.745   0.528  1.00  5.770          C  
ATOM    285  C   VAL A  23      21.445  -9.209   1.776  1.00  5.510          C  
ATOM    286  O   VAL A  23      20.860  -8.373   2.473  1.00  5.980          O  
ATOM    287  CB  VAL A  23      21.300  -8.806  -0.733  1.00  8.070          C  
ATOM    288  CG1 VAL A  23      20.647 -10.132  -0.930  1.00  8.070          C  
ATOM    289  CG2 VAL A  23      20.290  -7.727  -0.671  1.00  8.070          C  
ATOM    290  H   VAL A  23      23.466 -10.199  -0.430  1.00  6.900          H  
ATOM    291  HA  VAL A  23      22.465  -7.697   0.675  1.00  6.920          H  
ATOM    292  HB  VAL A  23      21.923  -8.687  -1.579  1.00  9.680          H  
ATOM    293 1HG1 VAL A  23      20.083 -10.111  -1.865  1.00  9.680          H  
ATOM    294 2HG1 VAL A  23      21.403 -10.871  -0.986  1.00  9.680          H  
ATOM    295 3HG1 VAL A  23      19.967 -10.349  -0.120  1.00  9.680          H  
ATOM    296 1HG2 VAL A  23      19.691  -7.739  -1.583  1.00  9.680          H  
ATOM    297 2HG2 VAL A  23      19.652  -7.885   0.178  1.00  9.680          H  
ATOM    298 3HG2 VAL A  23      20.790  -6.775  -0.581  1.00  9.680          H  
ATOM    299  N   THR A  24      21.397 -10.528   2.044  1.00  5.160          N  
ATOM    300  CA  THR A  24      20.590 -11.026   3.153  1.00  5.290          C  
ATOM    301  C   THR A  24      21.421 -11.167   4.433  1.00  5.210          C  
ATOM    302  O   THR A  24      22.247 -12.076   4.515  1.00  4.990          O  
ATOM    303  CB  THR A  24      19.997 -12.417   2.814  1.00  7.350          C  
ATOM    304  OG1 THR A  24      19.155 -12.320   1.658  1.00  7.350          O  
ATOM    305  CG2 THR A  24      19.165 -12.950   3.992  1.00  7.350          C  
ATOM    306  H   THR A  24      21.903 -11.201   1.464  1.00  6.190          H  
ATOM    307  HA  THR A  24      19.766 -10.336   3.278  1.00  6.350          H  
ATOM    308  HB  THR A  24      20.812 -13.112   2.602  1.00  8.820          H  
ATOM    309  HG1 THR A  24      19.690 -12.083   0.898  1.00  8.820          H  
ATOM    310 1HG2 THR A  24      18.764 -13.925   3.730  1.00  8.820          H  
ATOM    311 2HG2 THR A  24      19.785 -13.050   4.888  1.00  8.820          H  
ATOM    312 3HG2 THR A  24      18.348 -12.264   4.197  1.00  8.820          H  
ATOM    313  N   PRO A  25      21.139 -10.402   5.504  1.00  5.770          N  
ATOM    314  CA  PRO A  25      21.927 -10.350   6.725  1.00  6.050          C  
ATOM    315  C   PRO A  25      21.941 -11.670   7.476  1.00  5.800          C  
ATOM    316  O   PRO A  25      20.938 -12.379   7.514  1.00  5.950          O  
ATOM    317  CB  PRO A  25      21.220  -9.260   7.530  1.00  9.070          C  
ATOM    318  CG  PRO A  25      19.798  -9.217   6.995  1.00  9.070          C  
ATOM    319  CD  PRO A  25      19.907  -9.578   5.540  1.00  9.070          C  
ATOM    320  HA  PRO A  25      22.949 -10.033   6.491  1.00  7.260          H  
ATOM    321 1HB  PRO A  25      21.250  -9.510   8.596  1.00 10.890          H  
ATOM    322 2HB  PRO A  25      21.757  -8.307   7.404  1.00 10.890          H  
ATOM    323 1HG  PRO A  25      19.179  -9.924   7.548  1.00 10.890          H  
ATOM    324 2HG  PRO A  25      19.361  -8.221   7.153  1.00 10.890          H  
ATOM    325 1HD  PRO A  25      19.018 -10.170   5.286  1.00 10.890          H  
ATOM    326 2HD  PRO A  25      20.012  -8.676   4.909  1.00 10.890          H  
ATOM    327  N   ARG A  26      23.057 -11.941   8.162  1.00  5.820          N  
ATOM    328  CA  ARG A  26      23.215 -13.149   8.980  1.00  5.980          C  
ATOM    329  C   ARG A  26      22.559 -12.973  10.343  1.00  5.580          C  
ATOM    330  O   ARG A  26      22.407 -13.919  11.114  1.00  5.850          O  
ATOM    331  CB  ARG A  26      24.687 -13.441   9.248  1.00  8.310          C  
ATOM    332  CG  ARG A  26      25.563 -13.819   8.055  1.00  8.310          C  
ATOM    333  CD  ARG A  26      26.956 -14.146   8.537  1.00  8.310          C  
ATOM    334  NE  ARG A  26      27.936 -14.373   7.462  1.00  8.310          N  
ATOM    335  CZ  ARG A  26      28.104 -15.502   6.752  1.00  8.310          C  
ATOM    336  NH1 ARG A  26      27.322 -16.554   6.912  1.00  8.310          N  
ATOM    337  NH2 ARG A  26      29.097 -15.521   5.887  1.00  8.310          N  
ATOM    338  H   ARG A  26      23.835 -11.302   8.085  1.00  6.980          H  
ATOM    339  HA  ARG A  26      22.753 -13.991   8.463  1.00  7.180          H  
ATOM    340 1HB  ARG A  26      25.138 -12.565   9.713  1.00  9.970          H  
ATOM    341 2HB  ARG A  26      24.758 -14.256   9.967  1.00  9.970          H  
ATOM    342 1HG  ARG A  26      25.140 -14.688   7.557  1.00  9.970          H  
ATOM    343 2HG  ARG A  26      25.613 -12.994   7.359  1.00  9.970          H  
ATOM    344 1HD  ARG A  26      27.320 -13.314   9.140  1.00  9.970          H  
ATOM    345 2HD  ARG A  26      26.924 -15.037   9.161  1.00  9.970          H  
ATOM    346  HE  ARG A  26      28.638 -13.637   7.271  1.00  9.970          H  
ATOM    347 1HH1 ARG A  26      26.570 -16.531   7.581  1.00  9.970          H  
ATOM    348 2HH1 ARG A  26      27.480 -17.388   6.366  1.00  9.970          H  
ATOM    349 1HH2 ARG A  26      29.691 -14.675   5.830  1.00  9.970          H  
ATOM    350 2HH2 ARG A  26      29.280 -16.336   5.323  1.00  9.970          H  
ATOM    351  N   ALA A  27      22.214 -11.734  10.638  1.00  5.300          N  
ATOM    352  CA  ALA A  27      21.656 -11.324  11.911  1.00  5.270          C  
ATOM    353  C   ALA A  27      20.645 -10.197  11.721  1.00  5.030          C  
ATOM    354  O   ALA A  27      20.978  -9.042  11.998  1.00  5.050          O  
ATOM    355  CB  ALA A  27      22.767 -10.885  12.845  1.00  7.390          C  
ATOM    356  H   ALA A  27      22.371 -11.041   9.923  1.00  6.360          H  
ATOM    357  HA  ALA A  27      21.144 -12.178  12.356  1.00  6.320          H  
ATOM    358 1HB  ALA A  27      22.341 -10.601  13.808  1.00  8.870          H  
ATOM    359 2HB  ALA A  27      23.466 -11.710  12.986  1.00  8.870          H  
ATOM    360 3HB  ALA A  27      23.291 -10.033  12.415  1.00  8.870          H  
ATOM    361  N   PRO A  28      19.461 -10.462  11.146  1.00  5.200          N  
ATOM    362  CA  PRO A  28      18.447  -9.468  10.862  1.00  5.300          C  
ATOM    363  C   PRO A  28      18.136  -8.701  12.143  1.00  5.070          C  
ATOM    364  O   PRO A  28      18.027  -9.303  13.215  1.00  5.400          O  
ATOM    365  CB  PRO A  28      17.248 -10.328  10.443  1.00  7.950          C  
ATOM    366  CG  PRO A  28      17.868 -11.599   9.890  1.00  7.950          C  
ATOM    367  CD  PRO A  28      19.070 -11.849  10.772  1.00  7.950          C  
ATOM    368  HA  PRO A  28      18.777  -8.801  10.057  1.00  6.360          H  
ATOM    369 1HB  PRO A  28      16.591 -10.502  11.312  1.00  9.540          H  
ATOM    370 2HB  PRO A  28      16.645  -9.785   9.698  1.00  9.540          H  
ATOM    371 1HG  PRO A  28      17.141 -12.424   9.937  1.00  9.540          H  
ATOM    372 2HG  PRO A  28      18.139 -11.489   8.833  1.00  9.540          H  
ATOM    373 1HD  PRO A  28      18.794 -12.431  11.664  1.00  9.540          H  
ATOM    374 2HD  PRO A  28      19.809 -12.355  10.157  1.00  9.540          H  
ATOM    375  N   HIS A  29      17.990  -7.393  12.019  1.00  4.900          N  
ATOM    376  CA  HIS A  29      17.699  -6.505  13.129  1.00  5.030          C  
ATOM    377  C   HIS A  29      16.299  -6.815  13.676  1.00  4.940          C  
ATOM    378  O   HIS A  29      15.380  -6.995  12.878  1.00  4.830          O  
ATOM    379  CB  HIS A  29      17.788  -5.042  12.647  1.00  6.990          C  
ATOM    380  CG  HIS A  29      17.739  -4.026  13.732  1.00  6.990          C  
ATOM    381  ND1 HIS A  29      16.557  -3.631  14.352  1.00  6.990          N  
ATOM    382  CD2 HIS A  29      18.731  -3.331  14.328  1.00  6.990          C  
ATOM    383  CE1 HIS A  29      16.848  -2.742  15.298  1.00  6.990          C  
ATOM    384  NE2 HIS A  29      18.153  -2.546  15.297  1.00  6.990          N  
ATOM    385  H   HIS A  29      18.114  -6.980  11.101  1.00  5.880          H  
ATOM    386  HA  HIS A  29      18.459  -6.646  13.884  1.00  6.040          H  
ATOM    387 1HB  HIS A  29      18.726  -4.901  12.106  1.00  8.390          H  
ATOM    388 2HB  HIS A  29      16.980  -4.839  11.943  1.00  8.390          H  
ATOM    389  HD2 HIS A  29      19.798  -3.389  14.091  1.00  8.390          H  
ATOM    390  HE1 HIS A  29      16.132  -2.253  15.961  1.00  8.390          H  
ATOM    391  HE2 HIS A  29      18.662  -1.918  15.910  1.00  8.390          H  
ATOM    392  N   PRO A  30      16.075  -6.834  15.012  1.00  5.440          N  
ATOM    393  CA  PRO A  30      14.787  -7.073  15.663  1.00  5.870          C  
ATOM    394  C   PRO A  30      13.609  -6.257  15.115  1.00  5.780          C  
ATOM    395  O   PRO A  30      12.471  -6.724  15.159  1.00  5.780          O  
ATOM    396  CB  PRO A  30      15.093  -6.690  17.115  1.00  8.800          C  
ATOM    397  CG  PRO A  30      16.556  -7.027  17.293  1.00  8.800          C  
ATOM    398  CD  PRO A  30      17.207  -6.690  15.976  1.00  8.800          C  
ATOM    399  HA  PRO A  30      14.561  -8.147  15.590  1.00  7.040          H  
ATOM    400 1HB  PRO A  30      14.879  -5.621  17.272  1.00 10.570          H  
ATOM    401 2HB  PRO A  30      14.437  -7.251  17.796  1.00 10.570          H  
ATOM    402 1HG  PRO A  30      16.977  -6.448  18.132  1.00 10.570          H  
ATOM    403 2HG  PRO A  30      16.669  -8.091  17.557  1.00 10.570          H  
ATOM    404 1HD  PRO A  30      17.607  -5.675  16.001  1.00 10.570          H  
ATOM    405 2HD  PRO A  30      17.983  -7.453  15.793  1.00 10.570          H  
ATOM    406  N   SER A  31      13.858  -5.049  14.603  1.00  6.060          N  
ATOM    407  CA  SER A  31      12.793  -4.208  14.063  1.00  6.340          C  
ATOM    408  C   SER A  31      12.172  -4.695  12.744  1.00  6.290          C  
ATOM    409  O   SER A  31      11.175  -4.126  12.288  1.00  6.630          O  
ATOM    410  CB  SER A  31      13.334  -2.824  13.823  1.00  8.760          C  
ATOM    411  OG  SER A  31      14.322  -2.872  12.831  1.00  8.760          O  
ATOM    412  H   SER A  31      14.798  -4.645  14.582  1.00  7.270          H  
ATOM    413  HA  SER A  31      12.001  -4.156  14.808  1.00  7.610          H  
ATOM    414 1HB  SER A  31      12.525  -2.171  13.501  1.00 10.520          H  
ATOM    415 2HB  SER A  31      13.747  -2.417  14.742  1.00 10.520          H  
ATOM    416  HG  SER A  31      15.140  -3.122  13.294  1.00 10.520          H  
ATOM    417  N   HIS A  32      12.754  -5.719  12.113  1.00  6.220          N  
ATOM    418  CA  HIS A  32      12.254  -6.209  10.832  1.00  6.480          C  
ATOM    419  C   HIS A  32      12.087  -7.727  10.764  1.00  6.510          C  
ATOM    420  O   HIS A  32      12.808  -8.491  11.404  1.00  6.790          O  
ATOM    421  CB  HIS A  32      13.183  -5.756   9.689  1.00  8.970          C  
ATOM    422  CG  HIS A  32      13.163  -4.271   9.381  1.00  8.970          C  
ATOM    423  ND1 HIS A  32      13.770  -3.319  10.169  1.00  8.970          N  
ATOM    424  CD2 HIS A  32      12.614  -3.618   8.353  1.00  8.970          C  
ATOM    425  CE1 HIS A  32      13.583  -2.131   9.635  1.00  8.970          C  
ATOM    426  NE2 HIS A  32      12.885  -2.274   8.512  1.00  8.970          N  
ATOM    427  H   HIS A  32      13.577  -6.166  12.533  1.00  7.460          H  
ATOM    428  HA  HIS A  32      11.273  -5.776  10.647  1.00  7.780          H  
ATOM    429 1HB  HIS A  32      14.212  -6.030   9.938  1.00 10.760          H  
ATOM    430 2HB  HIS A  32      12.926  -6.289   8.776  1.00 10.760          H  
ATOM    431  HD1 HIS A  32      13.924  -3.405  11.164  1.00 10.760          H  
ATOM    432  HD2 HIS A  32      12.056  -3.979   7.504  1.00 10.760          H  
ATOM    433  HE1 HIS A  32      13.984  -1.249  10.133  1.00 10.760          H  
ATOM    434  N   THR A  33      11.158  -8.167   9.911  1.00  6.560          N  
ATOM    435  CA  THR A  33      10.938  -9.590   9.671  1.00  6.960          C  
ATOM    436  C   THR A  33      11.474 -10.026   8.306  1.00  7.190          C  
ATOM    437  O   THR A  33      11.387 -11.197   7.927  1.00  7.490          O  
ATOM    438  CB  THR A  33       9.443  -9.916   9.758  1.00  9.580          C  
ATOM    439  OG1 THR A  33       8.740  -9.161   8.762  1.00  9.580          O  
ATOM    440  CG2 THR A  33       8.918  -9.542  11.139  1.00  9.580          C  
ATOM    441  H   THR A  33      10.559  -7.507   9.430  1.00  7.870          H  
ATOM    442  HA  THR A  33      11.465 -10.160  10.436  1.00  8.350          H  
ATOM    443  HB  THR A  33       9.290 -10.979   9.577  1.00 11.500          H  
ATOM    444  HG1 THR A  33       7.849  -9.522   8.679  1.00 11.500          H  
ATOM    445 1HG2 THR A  33       7.856  -9.772  11.197  1.00 11.500          H  
ATOM    446 2HG2 THR A  33       9.456 -10.114  11.895  1.00 11.500          H  
ATOM    447 3HG2 THR A  33       9.067  -8.480  11.318  1.00 11.500          H  
ATOM    448  N   SER A  34      12.015  -9.068   7.560  1.00  7.390          N  
ATOM    449  CA  SER A  34      12.547  -9.312   6.228  1.00  7.950          C  
ATOM    450  C   SER A  34      13.575  -8.264   5.835  1.00  7.980          C  
ATOM    451  O   SER A  34      14.025  -7.464   6.657  1.00  8.520          O  
ATOM    452  CB  SER A  34      11.451  -9.336   5.188  1.00 10.910          C  
ATOM    453  OG  SER A  34      11.950  -9.848   3.975  1.00 10.910          O  
ATOM    454  H   SER A  34      12.061  -8.144   7.949  1.00  8.870          H  
ATOM    455  HA  SER A  34      13.040 -10.285   6.228  1.00  9.540          H  
ATOM    456 1HB  SER A  34      10.624  -9.953   5.540  1.00 13.090          H  
ATOM    457 2HB  SER A  34      11.070  -8.324   5.036  1.00 13.090          H  
ATOM    458  HG  SER A  34      11.220  -9.811   3.349  1.00 13.090          H  
ATOM    459  N   GLN A  35      13.959  -8.288   4.568  1.00  7.670          N  
ATOM    460  CA  GLN A  35      14.949  -7.371   4.021  1.00  7.940          C  
ATOM    461  C   GLN A  35      14.440  -5.938   4.291  1.00  7.790          C  
ATOM    462  O   GLN A  35      13.325  -5.617   3.880  1.00  7.500          O  
ATOM    463  CB  GLN A  35      15.071  -7.618   2.508  1.00 11.010          C  
ATOM    464  CG  GLN A  35      16.182  -6.878   1.779  1.00 11.010          C  
ATOM    465  CD  GLN A  35      17.554  -7.417   2.085  1.00 11.010          C  
ATOM    466  OE1 GLN A  35      17.717  -8.631   2.152  1.00 11.010          O  
ATOM    467  NE2 GLN A  35      18.550  -6.557   2.244  1.00 11.010          N  
ATOM    468  H   GLN A  35      13.514  -8.983   3.976  1.00  9.200          H  
ATOM    469  HA  GLN A  35      15.899  -7.561   4.505  1.00  9.530          H  
ATOM    470 1HB  GLN A  35      15.219  -8.683   2.335  1.00 13.210          H  
ATOM    471 2HB  GLN A  35      14.130  -7.349   2.028  1.00 13.210          H  
ATOM    472 1HG  GLN A  35      16.014  -6.925   0.705  1.00 13.210          H  
ATOM    473 2HG  GLN A  35      16.163  -5.875   2.111  1.00 13.210          H  
ATOM    474 1HE2 GLN A  35      19.494  -6.940   2.415  1.00 13.210          H  
ATOM    475 2HE2 GLN A  35      18.397  -5.569   2.169  1.00 13.210          H  
ATOM    476  N   PRO A  36      15.219  -5.025   4.907  1.00  8.260          N  
ATOM    477  CA  PRO A  36      14.811  -3.661   5.245  1.00  8.460          C  
ATOM    478  C   PRO A  36      14.835  -2.708   4.055  1.00  8.370          C  
ATOM    479  O   PRO A  36      15.619  -1.760   4.026  1.00  8.530          O  
ATOM    480  CB  PRO A  36      15.859  -3.271   6.295  1.00 12.690          C  
ATOM    481  CG  PRO A  36      17.103  -4.017   5.873  1.00 12.690          C  
ATOM    482  CD  PRO A  36      16.586  -5.362   5.341  1.00 12.690          C  
ATOM    483  HA  PRO A  36      13.807  -3.691   5.686  1.00 10.150          H  
ATOM    484 1HB  PRO A  36      15.994  -2.179   6.310  1.00 15.230          H  
ATOM    485 2HB  PRO A  36      15.516  -3.561   7.299  1.00 15.230          H  
ATOM    486 1HG  PRO A  36      17.651  -3.431   5.116  1.00 15.230          H  
ATOM    487 2HG  PRO A  36      17.772  -4.127   6.736  1.00 15.230          H  
ATOM    488 1HD  PRO A  36      17.204  -5.683   4.505  1.00 15.230          H  
ATOM    489 2HD  PRO A  36      16.556  -6.105   6.159  1.00 15.230          H  
ATOM    490  N   VAL A  37      14.006  -3.005   3.063  1.00  8.400          N  
ATOM    491  CA  VAL A  37      13.914  -2.224   1.829  1.00  8.580          C  
ATOM    492  C   VAL A  37      12.474  -1.896   1.439  1.00  8.690          C  
ATOM    493  O   VAL A  37      11.556  -2.647   1.759  1.00  8.720          O  
ATOM    494  CB  VAL A  37      14.579  -3.017   0.702  1.00 11.940          C  
ATOM    495  CG1 VAL A  37      16.049  -3.213   1.020  1.00 11.940          C  
ATOM    496  CG2 VAL A  37      13.880  -4.362   0.530  1.00 11.940          C  
ATOM    497  H   VAL A  37      13.418  -3.833   3.194  1.00 10.080          H  
ATOM    498  HA  VAL A  37      14.454  -1.286   1.970  1.00 10.300          H  
ATOM    499  HB  VAL A  37      14.499  -2.482  -0.196  1.00 14.330          H  
ATOM    500 1HG1 VAL A  37      16.508  -3.764   0.225  1.00 14.330          H  
ATOM    501 2HG1 VAL A  37      16.524  -2.251   1.120  1.00 14.330          H  
ATOM    502 3HG1 VAL A  37      16.169  -3.746   1.934  1.00 14.330          H  
ATOM    503 1HG2 VAL A  37      14.355  -4.914  -0.276  1.00 14.330          H  
ATOM    504 2HG2 VAL A  37      13.945  -4.930   1.443  1.00 14.330          H  
ATOM    505 3HG2 VAL A  37      12.829  -4.210   0.280  1.00 14.330          H  
ATOM    506  N   ALA A  38      12.271  -0.834   0.666  1.00  8.990          N  
ATOM    507  CA  ALA A  38      10.911  -0.537   0.229  1.00  9.330          C  
ATOM    508  C   ALA A  38      10.291  -1.738  -0.481  1.00  9.030          C  
ATOM    509  O   ALA A  38      10.842  -2.265  -1.444  1.00  9.000          O  
ATOM    510  CB  ALA A  38      10.909   0.666  -0.701  1.00 12.930          C  
ATOM    511  H   ALA A  38      13.048  -0.207   0.434  1.00 10.790          H  
ATOM    512  HA  ALA A  38      10.311  -0.322   1.105  1.00 11.200          H  
ATOM    513 1HB  ALA A  38       9.889   0.886  -1.013  1.00 15.510          H  
ATOM    514 2HB  ALA A  38      11.320   1.527  -0.202  1.00 15.510          H  
ATOM    515 3HB  ALA A  38      11.515   0.435  -1.572  1.00 15.510          H  
ATOM    516  N   LYS A  39       9.068  -2.110  -0.092  1.00  9.080          N  
ATOM    517  CA  LYS A  39       8.409  -3.249  -0.722  1.00  9.110          C  
ATOM    518  C   LYS A  39       7.950  -2.900  -2.123  1.00  8.840          C  
ATOM    519  O   LYS A  39       7.779  -3.759  -2.986  1.00  9.010          O  
ATOM    520  CB  LYS A  39       7.223  -3.738   0.125  1.00 12.740          C  
ATOM    521  CG  LYS A  39       6.000  -2.812   0.176  1.00 12.740          C  
ATOM    522  CD  LYS A  39       4.966  -3.294   1.225  1.00 12.740          C  
ATOM    523  CE  LYS A  39       4.126  -4.478   0.707  1.00 12.740          C  
ATOM    524  NZ  LYS A  39       3.061  -4.875   1.666  1.00 12.740          N  
ATOM    525  H   LYS A  39       8.635  -1.648   0.693  1.00 10.900          H  
ATOM    526  HA  LYS A  39       9.137  -4.050  -0.806  1.00 10.930          H  
ATOM    527 1HB  LYS A  39       6.901  -4.695  -0.228  1.00 15.290          H  
ATOM    528 2HB  LYS A  39       7.558  -3.888   1.156  1.00 15.290          H  
ATOM    529 1HG  LYS A  39       6.301  -1.806   0.393  1.00 15.290          H  
ATOM    530 2HG  LYS A  39       5.517  -2.816  -0.798  1.00 15.290          H  
ATOM    531 1HD  LYS A  39       5.494  -3.622   2.128  1.00 15.290          H  
ATOM    532 2HD  LYS A  39       4.306  -2.473   1.492  1.00 15.290          H  
ATOM    533 1HE  LYS A  39       3.663  -4.189  -0.235  1.00 15.290          H  
ATOM    534 2HE  LYS A  39       4.764  -5.335   0.535  1.00 15.290          H  
ATOM    535 1HZ  LYS A  39       2.534  -5.645   1.281  1.00 15.290          H  
ATOM    536 2HZ  LYS A  39       3.489  -5.168   2.534  1.00 15.290          H  
ATOM    537 3HZ  LYS A  39       2.443  -4.099   1.838  1.00 15.290          H  
ATOM    538  N   THR A  40       7.838  -1.612  -2.372  1.00  8.670          N  
ATOM    539  CA  THR A  40       7.324  -1.069  -3.606  1.00  8.660          C  
ATOM    540  C   THR A  40       8.365  -1.063  -4.703  1.00  8.470          C  
ATOM    541  O   THR A  40       8.076  -0.668  -5.834  1.00  8.850          O  
ATOM    542  CB  THR A  40       6.790   0.350  -3.371  1.00 12.130          C  
ATOM    543  OG1 THR A  40       7.848   1.187  -2.876  1.00 12.130          O  
ATOM    544  CG2 THR A  40       5.670   0.297  -2.342  1.00 12.130          C  
ATOM    545  H   THR A  40       8.079  -0.965  -1.634  1.00 10.400          H  
ATOM    546  HA  THR A  40       6.495  -1.696  -3.935  1.00 10.390          H  
ATOM    547  HB  THR A  40       6.411   0.761  -4.306  1.00 14.550          H  
ATOM    548  HG1 THR A  40       8.466   1.378  -3.594  1.00 14.550          H  
ATOM    549 1HG2 THR A  40       5.290   1.303  -2.176  1.00 14.550          H  
ATOM    550 2HG2 THR A  40       4.868  -0.340  -2.715  1.00 14.550          H  
ATOM    551 3HG2 THR A  40       6.042  -0.105  -1.408  1.00 14.550          H  
ATOM    552  N   THR A  41       9.579  -1.491  -4.370  1.00  8.160          N  
ATOM    553  CA  THR A  41      10.670  -1.561  -5.311  1.00  8.120          C  
ATOM    554  C   THR A  41      11.020  -3.024  -5.566  1.00  7.470          C  
ATOM    555  O   THR A  41      12.070  -3.335  -6.136  1.00  7.390          O  
ATOM    556  CB  THR A  41      11.884  -0.820  -4.772  1.00 11.380          C  
ATOM    557  OG1 THR A  41      12.244  -1.416  -3.553  1.00 11.380          O  
ATOM    558  CG2 THR A  41      11.547   0.641  -4.523  1.00 11.380          C  
ATOM    559  H   THR A  41       9.783  -1.801  -3.412  1.00  9.790          H  
ATOM    560  HA  THR A  41      10.362  -1.113  -6.253  1.00  9.740          H  
ATOM    561  HB  THR A  41      12.712  -0.898  -5.476  1.00 13.660          H  
ATOM    562  HG1 THR A  41      12.576  -2.308  -3.713  1.00 13.660          H  
ATOM    563 1HG2 THR A  41      12.419   1.142  -4.119  1.00 13.660          H  
ATOM    564 2HG2 THR A  41      11.254   1.111  -5.458  1.00 13.660          H  
ATOM    565 3HG2 THR A  41      10.729   0.713  -3.814  1.00 13.660          H  
ATOM    566  N   ALA A  42      10.149  -3.930  -5.106  1.00  7.310          N  
ATOM    567  CA  ALA A  42      10.336  -5.360  -5.273  1.00  7.040          C  
ATOM    568  C   ALA A  42      10.373  -5.718  -6.749  1.00  6.720          C  
ATOM    569  O   ALA A  42       9.729  -5.075  -7.578  1.00  6.820          O  
ATOM    570  CB  ALA A  42       9.227  -6.127  -4.584  1.00  9.960          C  
ATOM    571  H   ALA A  42       9.309  -3.618  -4.615  1.00  8.770          H  
ATOM    572  HA  ALA A  42      11.293  -5.633  -4.830  1.00  8.450          H  
ATOM    573 1HB  ALA A  42       9.386  -7.196  -4.702  1.00 11.960          H  
ATOM    574 2HB  ALA A  42       9.215  -5.871  -3.530  1.00 11.960          H  
ATOM    575 3HB  ALA A  42       8.290  -5.849  -5.042  1.00 11.960          H  
ATOM    576  N   ALA A  43      11.100  -6.777  -7.074  1.00  6.710          N  
ATOM    577  CA  ALA A  43      11.209  -7.216  -8.454  1.00  6.830          C  
ATOM    578  C   ALA A  43       9.813  -7.448  -9.051  1.00  6.840          C  
ATOM    579  O   ALA A  43       8.926  -7.990  -8.384  1.00  6.890          O  
ATOM    580  CB  ALA A  43      12.039  -8.497  -8.532  1.00  9.510          C  
ATOM    581  H   ALA A  43      11.620  -7.252  -6.350  1.00  8.050          H  
ATOM    582  HA  ALA A  43      11.710  -6.421  -9.000  1.00  8.200          H  
ATOM    583 1HB  ALA A  43      12.155  -8.825  -9.557  1.00 11.420          H  
ATOM    584 2HB  ALA A  43      13.026  -8.307  -8.108  1.00 11.420          H  
ATOM    585 3HB  ALA A  43      11.564  -9.285  -7.976  1.00 11.420          H  
ATOM    586  N   PRO A  44       9.616  -7.152 -10.351  1.00  7.160          N  
ATOM    587  CA  PRO A  44       8.359  -7.263 -11.068  1.00  7.580          C  
ATOM    588  C   PRO A  44       7.786  -8.669 -11.069  1.00  7.930          C  
ATOM    589  O   PRO A  44       6.599  -8.843 -11.346  1.00  8.160          O  
ATOM    590  CB  PRO A  44       8.728  -6.800 -12.487  1.00 11.370          C  
ATOM    591  CG  PRO A  44      10.219  -6.995 -12.593  1.00 11.370          C  
ATOM    592  CD  PRO A  44      10.742  -6.693 -11.210  1.00 11.370          C  
ATOM    593  HA  PRO A  44       7.639  -6.565 -10.614  1.00  9.100          H  
ATOM    594 1HB  PRO A  44       8.172  -7.401 -13.224  1.00 13.640          H  
ATOM    595 2HB  PRO A  44       8.419  -5.754 -12.630  1.00 13.640          H  
ATOM    596 1HG  PRO A  44      10.443  -8.023 -12.921  1.00 13.640          H  
ATOM    597 2HG  PRO A  44      10.632  -6.321 -13.362  1.00 13.640          H  
ATOM    598 1HD  PRO A  44      11.655  -7.268 -11.071  1.00 13.640          H  
ATOM    599 2HD  PRO A  44      10.904  -5.607 -11.084  1.00 13.640          H  
ATOM    600  N   THR A  45       8.615  -9.679 -10.798  1.00  8.270          N  
ATOM    601  CA  THR A  45       8.106 -11.028 -10.771  1.00  8.920          C  
ATOM    602  C   THR A  45       8.446 -11.717  -9.453  1.00  8.910          C  
ATOM    603  O   THR A  45       8.863 -12.881  -9.445  1.00  9.400          O  
ATOM    604  CB  THR A  45       8.705 -11.876 -11.903  1.00 12.230          C  
ATOM    605  OG1 THR A  45      10.128 -11.902 -11.765  1.00 12.230          O  
ATOM    606  CG2 THR A  45       8.353 -11.257 -13.251  1.00 12.230          C  
ATOM    607  H   THR A  45       9.589  -9.519 -10.594  1.00  9.920          H  
ATOM    608  HA  THR A  45       7.022 -11.004 -10.870  1.00 10.700          H  
ATOM    609  HB  THR A  45       8.313 -12.891 -11.854  1.00 14.670          H  
ATOM    610  HG1 THR A  45      10.339 -12.450 -10.987  1.00 14.670          H  
ATOM    611 1HG2 THR A  45       8.784 -11.858 -14.047  1.00 14.670          H  
ATOM    612 2HG2 THR A  45       7.270 -11.224 -13.361  1.00 14.670          H  
ATOM    613 3HG2 THR A  45       8.751 -10.248 -13.309  1.00 14.670          H  
ATOM    614  N   THR A  46       8.230 -11.029  -8.330  1.00  8.600          N  
ATOM    615  CA  THR A  46       8.378 -11.679  -7.026  1.00  8.860          C  
ATOM    616  C   THR A  46       7.255 -11.240  -6.093  1.00  9.000          C  
ATOM    617  O   THR A  46       6.324 -10.544  -6.500  1.00  9.200          O  
ATOM    618  CB  THR A  46       9.733 -11.430  -6.336  1.00 12.300          C  
ATOM    619  OG1 THR A  46       9.834 -12.346  -5.234  1.00 12.300          O  
ATOM    620  CG2 THR A  46       9.844  -9.986  -5.784  1.00 12.300          C  
ATOM    621  H   THR A  46       7.987 -10.035  -8.390  1.00 10.320          H  
ATOM    622  HA  THR A  46       8.282 -12.754  -7.165  1.00 10.630          H  
ATOM    623  HB  THR A  46      10.539 -11.613  -7.046  1.00 14.760          H  
ATOM    624  HG1 THR A  46      10.010 -13.226  -5.600  1.00 14.760          H  
ATOM    625 1HG2 THR A  46      10.812  -9.866  -5.304  1.00 14.760          H  
ATOM    626 2HG2 THR A  46       9.758  -9.298  -6.584  1.00 14.760          H  
ATOM    627 3HG2 THR A  46       9.077  -9.766  -5.062  1.00 14.760          H  
ATOM    628  N   ARG A  47       7.324 -11.683  -4.847  1.00  9.170          N  
ATOM    629  CA  ARG A  47       6.333 -11.308  -3.851  1.00  9.540          C  
ATOM    630  C   ARG A  47       6.829 -10.108  -3.058  1.00  9.340          C  
ATOM    631  O   ARG A  47       7.941 -10.128  -2.531  1.00  9.700          O  
ATOM    632  CB  ARG A  47       6.043 -12.460  -2.901  1.00 13.210          C  
ATOM    633  CG  ARG A  47       4.991 -12.156  -1.844  1.00 13.210          C  
ATOM    634  CD  ARG A  47       4.681 -13.322  -0.995  1.00 13.210          C  
ATOM    635  NE  ARG A  47       3.688 -12.974   0.010  1.00 13.210          N  
ATOM    636  CZ  ARG A  47       3.201 -13.801   0.961  1.00 13.210          C  
ATOM    637  NH1 ARG A  47       3.616 -15.051   1.039  1.00 13.210          N  
ATOM    638  NH2 ARG A  47       2.299 -13.348   1.818  1.00 13.210          N  
ATOM    639  H   ARG A  47       8.139 -12.235  -4.600  1.00 11.000          H  
ATOM    640  HA  ARG A  47       5.408 -11.033  -4.358  1.00 11.450          H  
ATOM    641 1HB  ARG A  47       5.709 -13.327  -3.468  1.00 15.850          H  
ATOM    642 2HB  ARG A  47       6.961 -12.739  -2.383  1.00 15.850          H  
ATOM    643 1HG  ARG A  47       5.355 -11.368  -1.184  1.00 15.850          H  
ATOM    644 2HG  ARG A  47       4.072 -11.828  -2.325  1.00 15.850          H  
ATOM    645 1HD  ARG A  47       4.286 -14.130  -1.611  1.00 15.850          H  
ATOM    646 2HD  ARG A  47       5.588 -13.648  -0.487  1.00 15.850          H  
ATOM    647  HE  ARG A  47       3.341 -12.022  -0.011  1.00 15.850          H  
ATOM    648 1HH1 ARG A  47       4.301 -15.401   0.388  1.00 15.850          H  
ATOM    649 2HH1 ARG A  47       3.246 -15.663   1.753  1.00 15.850          H  
ATOM    650 1HH2 ARG A  47       1.981 -12.389   1.758  1.00 15.850          H  
ATOM    651 2HH2 ARG A  47       1.927 -13.955   2.534  1.00 15.850          H  
ATOM    652  N   ARG A  48       6.018  -9.062  -2.954  1.00  9.000          N  
ATOM    653  CA  ARG A  48       6.449  -7.916  -2.172  1.00  8.990          C  
ATOM    654  C   ARG A  48       6.639  -8.328  -0.698  1.00  8.460          C  
ATOM    655  O   ARG A  48       5.769  -9.007  -0.149  1.00  8.090          O  
ATOM    656  CB  ARG A  48       5.464  -6.760  -2.274  1.00 12.590          C  
ATOM    657  CG  ARG A  48       5.445  -6.042  -3.608  1.00 12.590          C  
ATOM    658  CD  ARG A  48       4.551  -4.855  -3.594  1.00 12.590          C  
ATOM    659  NE  ARG A  48       4.646  -4.090  -4.840  1.00 12.590          N  
ATOM    660  CZ  ARG A  48       3.894  -3.005  -5.157  1.00 12.590          C  
ATOM    661  NH1 ARG A  48       2.971  -2.559  -4.327  1.00 12.590          N  
ATOM    662  NH2 ARG A  48       4.092  -2.389  -6.314  1.00 12.590          N  
ATOM    663  H   ARG A  48       5.117  -9.075  -3.413  1.00 10.800          H  
ATOM    664  HA  ARG A  48       7.381  -7.585  -2.610  1.00 10.790          H  
ATOM    665 1HB  ARG A  48       4.458  -7.116  -2.071  1.00 15.110          H  
ATOM    666 2HB  ARG A  48       5.700  -6.027  -1.531  1.00 15.110          H  
ATOM    667 1HG  ARG A  48       6.430  -5.691  -3.823  1.00 15.110          H  
ATOM    668 2HG  ARG A  48       5.119  -6.721  -4.395  1.00 15.110          H  
ATOM    669 1HD  ARG A  48       3.520  -5.181  -3.463  1.00 15.110          H  
ATOM    670 2HD  ARG A  48       4.840  -4.203  -2.771  1.00 15.110          H  
ATOM    671  HE  ARG A  48       5.349  -4.384  -5.511  1.00 15.110          H  
ATOM    672 1HH1 ARG A  48       2.813  -3.025  -3.448  1.00 15.110          H  
ATOM    673 2HH1 ARG A  48       2.413  -1.753  -4.574  1.00 15.110          H  
ATOM    674 1HH2 ARG A  48       4.799  -2.728  -6.955  1.00 15.110          H  
ATOM    675 2HH2 ARG A  48       3.539  -1.581  -6.562  1.00 15.110          H  
ATOM    676  N   PRO A  49       7.732  -7.914  -0.030  1.00  8.630          N  
ATOM    677  CA  PRO A  49       8.057  -8.212   1.355  1.00  8.400          C  
ATOM    678  C   PRO A  49       7.131  -7.481   2.337  1.00  8.040          C  
ATOM    679  O   PRO A  49       6.490  -6.505   1.950  1.00  8.220          O  
ATOM    680  CB  PRO A  49       9.511  -7.727   1.476  1.00 12.600          C  
ATOM    681  CG  PRO A  49       9.644  -6.656   0.439  1.00 12.600          C  
ATOM    682  CD  PRO A  49       8.763  -7.115  -0.715  1.00 12.600          C  
ATOM    683  HA  PRO A  49       8.004  -9.299   1.451  1.00 10.080          H  
ATOM    684 1HB  PRO A  49       9.693  -7.330   2.493  1.00 15.120          H  
ATOM    685 2HB  PRO A  49      10.207  -8.564   1.325  1.00 15.120          H  
ATOM    686 1HG  PRO A  49       9.328  -5.702   0.882  1.00 15.120          H  
ATOM    687 2HG  PRO A  49      10.700  -6.532   0.152  1.00 15.120          H  
ATOM    688 1HD  PRO A  49       8.334  -6.241  -1.206  1.00 15.120          H  
ATOM    689 2HD  PRO A  49       9.341  -7.751  -1.412  1.00 15.120          H  
ATOM    690  N   PRO A  50       7.040  -7.948   3.598  1.00  7.830          N  
ATOM    691  CA  PRO A  50       6.327  -7.329   4.703  1.00  7.570          C  
ATOM    692  C   PRO A  50       6.784  -5.900   4.908  1.00  7.550          C  
ATOM    693  O   PRO A  50       7.928  -5.562   4.611  1.00  7.760          O  
ATOM    694  CB  PRO A  50       6.727  -8.203   5.898  1.00 11.360          C  
ATOM    695  CG  PRO A  50       7.050  -9.545   5.298  1.00 11.360          C  
ATOM    696  CD  PRO A  50       7.666  -9.242   3.955  1.00 11.360          C  
ATOM    697  HA  PRO A  50       5.246  -7.374   4.514  1.00  9.080          H  
ATOM    698 1HB  PRO A  50       7.586  -7.746   6.423  1.00 13.630          H  
ATOM    699 2HB  PRO A  50       5.902  -8.247   6.622  1.00 13.630          H  
ATOM    700 1HG  PRO A  50       7.742 -10.093   5.961  1.00 13.630          H  
ATOM    701 2HG  PRO A  50       6.137 -10.153   5.220  1.00 13.630          H  
ATOM    702 1HD  PRO A  50       8.749  -9.148   4.024  1.00 13.630          H  
ATOM    703 2HD  PRO A  50       7.346 -10.048   3.288  1.00 13.630          H  
ATOM    704  N   THR A  51       5.896  -5.082   5.458  1.00  7.580          N  
ATOM    705  CA  THR A  51       6.163  -3.675   5.696  1.00  7.840          C  
ATOM    706  C   THR A  51       7.390  -3.469   6.577  1.00  7.480          C  
ATOM    707  O   THR A  51       7.520  -4.061   7.653  1.00  7.590          O  
ATOM    708  CB  THR A  51       4.919  -3.011   6.341  1.00 10.870          C  
ATOM    709  OG1 THR A  51       3.775  -3.208   5.483  1.00 10.870          O  
ATOM    710  CG2 THR A  51       5.134  -1.513   6.500  1.00 10.870          C  
ATOM    711  H   THR A  51       4.980  -5.427   5.699  1.00  9.100          H  
ATOM    712  HA  THR A  51       6.352  -3.198   4.739  1.00  9.410          H  
ATOM    713  HB  THR A  51       4.728  -3.461   7.314  1.00 13.050          H  
ATOM    714  HG1 THR A  51       2.974  -2.954   5.960  1.00 13.050          H  
ATOM    715 1HG2 THR A  51       4.248  -1.068   6.942  1.00 13.050          H  
ATOM    716 2HG2 THR A  51       5.980  -1.319   7.144  1.00 13.050          H  
ATOM    717 3HG2 THR A  51       5.309  -1.073   5.533  1.00 13.050          H  
ATOM    718  N   THR A  52       8.285  -2.615   6.098  1.00  7.350          N  
ATOM    719  CA  THR A  52       9.530  -2.263   6.750  1.00  7.260          C  
ATOM    720  C   THR A  52       9.332  -1.003   7.585  1.00  6.950          C  
ATOM    721  O   THR A  52       8.239  -0.447   7.629  1.00  7.170          O  
ATOM    722  CB  THR A  52      10.641  -2.080   5.707  1.00 10.200          C  
ATOM    723  OG1 THR A  52      10.349  -0.966   4.901  1.00 10.200          O  
ATOM    724  CG2 THR A  52      10.699  -3.321   4.836  1.00 10.200          C  
ATOM    725  H   THR A  52       8.101  -2.187   5.203  1.00  8.820          H  
ATOM    726  HA  THR A  52       9.814  -3.069   7.423  1.00  8.710          H  
ATOM    727  HB  THR A  52      11.593  -1.928   6.185  1.00 12.240          H  
ATOM    728  HG1 THR A  52      10.576  -0.166   5.395  1.00 12.240          H  
ATOM    729 1HG2 THR A  52      11.471  -3.204   4.107  1.00 12.240          H  
ATOM    730 2HG2 THR A  52      10.920  -4.195   5.445  1.00 12.240          H  
ATOM    731 3HG2 THR A  52       9.750  -3.479   4.326  1.00 12.240          H  
ATOM    732  N   ALA A  53      10.358  -0.570   8.310  1.00  6.740          N  
ATOM    733  CA  ALA A  53      10.175   0.579   9.197  1.00  6.720          C  
ATOM    734  C   ALA A  53       9.745   1.891   8.460  1.00  6.390          C  
ATOM    735  O   ALA A  53      10.210   2.173   7.350  1.00  6.190          O  
ATOM    736  CB  ALA A  53      11.454   0.833   9.982  1.00  9.420          C  
ATOM    737  H   ALA A  53      11.257  -1.068   8.279  1.00  8.090          H  
ATOM    738  HA  ALA A  53       9.406   0.284   9.896  1.00  8.060          H  
ATOM    739 1HB  ALA A  53      11.299   1.639  10.684  1.00 11.300          H  
ATOM    740 2HB  ALA A  53      11.726  -0.066  10.528  1.00 11.300          H  
ATOM    741 3HB  ALA A  53      12.248   1.088   9.322  1.00 11.300          H  
ATOM    742  N   PRO A  54       8.866   2.708   9.093  1.00  6.660          N  
ATOM    743  CA  PRO A  54       8.366   4.020   8.685  1.00  6.660          C  
ATOM    744  C   PRO A  54       9.367   5.124   8.990  1.00  6.360          C  
ATOM    745  O   PRO A  54      10.354   4.887   9.683  1.00  6.440          O  
ATOM    746  CB  PRO A  54       7.118   4.188   9.553  1.00  9.990          C  
ATOM    747  CG  PRO A  54       7.458   3.475  10.827  1.00  9.990          C  
ATOM    748  CD  PRO A  54       8.259   2.266  10.389  1.00  9.990          C  
ATOM    749  HA  PRO A  54       8.088   4.001   7.627  1.00  7.990          H  
ATOM    750 1HB  PRO A  54       6.905   5.257   9.707  1.00 11.990          H  
ATOM    751 2HB  PRO A  54       6.244   3.752   9.039  1.00 11.990          H  
ATOM    752 1HG  PRO A  54       8.031   4.140  11.495  1.00 11.990          H  
ATOM    753 2HG  PRO A  54       6.537   3.203  11.364  1.00 11.990          H  
ATOM    754 1HD  PRO A  54       9.023   2.072  11.151  1.00 11.990          H  
ATOM    755 2HD  PRO A  54       7.569   1.416  10.230  1.00 11.990          H  
ATOM    756  N   SER A  55       9.074   6.339   8.532  1.00  6.360          N  
ATOM    757  CA  SER A  55       9.862   7.520   8.895  1.00  6.430          C  
ATOM    758  C   SER A  55       9.021   8.774   8.902  1.00  6.290          C  
ATOM    759  O   SER A  55       8.127   8.954   8.074  1.00  6.500          O  
ATOM    760  CB  SER A  55      11.036   7.782   7.996  1.00  8.970          C  
ATOM    761  OG  SER A  55      11.660   8.983   8.376  1.00  8.970          O  
ATOM    762  H   SER A  55       8.261   6.461   7.943  1.00  7.630          H  
ATOM    763  HA  SER A  55      10.245   7.370   9.905  1.00  7.720          H  
ATOM    764 1HB  SER A  55      11.754   6.969   8.079  1.00 10.770          H  
ATOM    765 2HB  SER A  55      10.713   7.853   6.963  1.00 10.770          H  
ATOM    766  HG  SER A  55      12.399   9.079   7.758  1.00 10.770          H  
ATOM    767  N   ARG A  56       9.325   9.639   9.865  1.00  6.300          N  
ATOM    768  CA  ARG A  56       8.659  10.922  10.070  1.00  6.520          C  
ATOM    769  C   ARG A  56       9.168  12.036   9.157  1.00  6.250          C  
ATOM    770  O   ARG A  56       8.611  13.136   9.150  1.00  6.630          O  
ATOM    771  CB  ARG A  56       8.839  11.370  11.516  1.00  9.040          C  
ATOM    772  CG  ARG A  56       8.161  10.481  12.561  1.00  9.040          C  
ATOM    773  CD  ARG A  56       8.480  10.909  13.965  1.00  9.040          C  
ATOM    774  NE  ARG A  56       9.894  10.688  14.317  1.00  9.040          N  
ATOM    775  CZ  ARG A  56      10.506  11.147  15.437  1.00  9.040          C  
ATOM    776  NH1 ARG A  56       9.841  11.862  16.323  1.00  9.040          N  
ATOM    777  NH2 ARG A  56      11.786  10.868  15.643  1.00  9.040          N  
ATOM    778  H   ARG A  56      10.086   9.384  10.478  1.00  7.560          H  
ATOM    779  HA  ARG A  56       7.595  10.782   9.878  1.00  7.820          H  
ATOM    780 1HB  ARG A  56       9.901  11.414  11.747  1.00 10.850          H  
ATOM    781 2HB  ARG A  56       8.441  12.377  11.633  1.00 10.850          H  
ATOM    782 1HG  ARG A  56       7.082  10.529  12.427  1.00 10.850          H  
ATOM    783 2HG  ARG A  56       8.495   9.452  12.434  1.00 10.850          H  
ATOM    784 1HD  ARG A  56       8.261  11.971  14.066  1.00 10.850          H  
ATOM    785 2HD  ARG A  56       7.862  10.341  14.661  1.00 10.850          H  
ATOM    786  HE  ARG A  56      10.452  10.138  13.683  1.00 10.850          H  
ATOM    787 1HH1 ARG A  56       8.868  12.078  16.176  1.00 10.850          H  
ATOM    788 2HH1 ARG A  56      10.308  12.197  17.154  1.00 10.850          H  
ATOM    789 1HH2 ARG A  56      12.299  10.317  14.968  1.00 10.850          H  
ATOM    790 2HH2 ARG A  56      12.252  11.202  16.473  1.00 10.850          H  
ATOM    791  N   VAL A  57      10.254  11.776   8.435  1.00  6.010          N  
ATOM    792  CA  VAL A  57      10.847  12.801   7.589  1.00  6.220          C  
ATOM    793  C   VAL A  57      10.851  12.384   6.113  1.00  6.400          C  
ATOM    794  O   VAL A  57      11.451  11.360   5.779  1.00  6.330          O  
ATOM    795  CB  VAL A  57      12.291  13.071   8.040  1.00  8.620          C  
ATOM    796  CG1 VAL A  57      12.948  14.117   7.142  1.00  8.620          C  
ATOM    797  CG2 VAL A  57      12.289  13.531   9.486  1.00  8.620          C  
ATOM    798  H   VAL A  57      10.649  10.835   8.471  1.00  7.210          H  
ATOM    799  HA  VAL A  57      10.302  13.719   7.752  1.00  7.460          H  
ATOM    800  HB  VAL A  57      12.851  12.170   7.959  1.00 10.350          H  
ATOM    801 1HG1 VAL A  57      13.972  14.283   7.472  1.00 10.350          H  
ATOM    802 2HG1 VAL A  57      12.965  13.777   6.104  1.00 10.350          H  
ATOM    803 3HG1 VAL A  57      12.393  15.051   7.204  1.00 10.350          H  
ATOM    804 1HG2 VAL A  57      13.309  13.711   9.811  1.00 10.350          H  
ATOM    805 2HG2 VAL A  57      11.712  14.452   9.571  1.00 10.350          H  
ATOM    806 3HG2 VAL A  57      11.842  12.768  10.118  1.00 10.350          H  
ATOM    807  N   PRO A  58      10.217  13.150   5.206  1.00  6.990          N  
ATOM    808  CA  PRO A  58      10.153  12.868   3.788  1.00  7.540          C  
ATOM    809  C   PRO A  58      11.545  12.685   3.218  1.00  7.800          C  
ATOM    810  O   PRO A  58      12.458  13.444   3.537  1.00  8.060          O  
ATOM    811  CB  PRO A  58       9.486  14.130   3.228  1.00 11.310          C  
ATOM    812  CG  PRO A  58       8.640  14.644   4.368  1.00 11.310          C  
ATOM    813  CD  PRO A  58       9.449  14.355   5.615  1.00 11.310          C  
ATOM    814  HA  PRO A  58       9.535  11.974   3.618  1.00  9.050          H  
ATOM    815 1HB  PRO A  58      10.255  14.850   2.907  1.00 13.570          H  
ATOM    816 2HB  PRO A  58       8.893  13.879   2.337  1.00 13.570          H  
ATOM    817 1HG  PRO A  58       8.436  15.719   4.234  1.00 13.570          H  
ATOM    818 2HG  PRO A  58       7.664  14.137   4.377  1.00 13.570          H  
ATOM    819 1HD  PRO A  58      10.123  15.191   5.860  1.00 13.570          H  
ATOM    820 2HD  PRO A  58       8.728  14.125   6.419  1.00 13.570          H  
ATOM    821  N   GLY A  59      11.694  11.675   2.378  1.00  8.040          N  
ATOM    822  CA  GLY A  59      12.962  11.343   1.732  1.00  8.620          C  
ATOM    823  C   GLY A  59      13.982  10.632   2.636  1.00  8.630          C  
ATOM    824  O   GLY A  59      15.005  10.146   2.145  1.00  9.140          O  
ATOM    825  H   GLY A  59      10.885  11.112   2.169  1.00  9.650          H  
ATOM    826 1HA  GLY A  59      12.760  10.716   0.864  1.00 10.340          H  
ATOM    827 2HA  GLY A  59      13.408  12.261   1.349  1.00 10.340          H  
ATOM    828  N   ARG A  60      13.736  10.580   3.947  1.00  8.270          N  
ATOM    829  CA  ARG A  60      14.710  10.012   4.863  1.00  8.450          C  
ATOM    830  C   ARG A  60      14.580   8.500   4.941  1.00  8.030          C  
ATOM    831  O   ARG A  60      13.476   7.947   4.855  1.00  8.060          O  
ATOM    832  CB  ARG A  60      14.568  10.641   6.243  1.00 11.760          C  
ATOM    833  CG  ARG A  60      15.637  10.262   7.281  1.00 11.760          C  
ATOM    834  CD  ARG A  60      15.500  11.046   8.542  1.00 11.760          C  
ATOM    835  NE  ARG A  60      16.542  10.702   9.504  1.00 11.760          N  
ATOM    836  CZ  ARG A  60      16.673  11.225  10.746  1.00 11.760          C  
ATOM    837  NH1 ARG A  60      15.823  12.129  11.192  1.00 11.760          N  
ATOM    838  NH2 ARG A  60      17.668  10.820  11.519  1.00 11.760          N  
ATOM    839  H   ARG A  60      12.864  10.943   4.346  1.00  9.920          H  
ATOM    840  HA  ARG A  60      15.706  10.250   4.490  1.00 10.140          H  
ATOM    841 1HB  ARG A  60      14.563  11.722   6.141  1.00 14.110          H  
ATOM    842 2HB  ARG A  60      13.611  10.349   6.656  1.00 14.110          H  
ATOM    843 1HG  ARG A  60      15.530   9.214   7.551  1.00 14.110          H  
ATOM    844 2HG  ARG A  60      16.630  10.436   6.874  1.00 14.110          H  
ATOM    845 1HD  ARG A  60      15.567  12.112   8.321  1.00 14.110          H  
ATOM    846 2HD  ARG A  60      14.534  10.821   8.992  1.00 14.110          H  
ATOM    847  HE  ARG A  60      17.223  10.009   9.218  1.00 14.110          H  
ATOM    848 1HH1 ARG A  60      15.062  12.442  10.611  1.00 14.110          H  
ATOM    849 2HH1 ARG A  60      15.933  12.511  12.121  1.00 14.110          H  
ATOM    850 1HH2 ARG A  60      18.322  10.127  11.179  1.00 14.110          H  
ATOM    851 2HH2 ARG A  60      17.778  11.201  12.447  1.00 14.110          H  
ATOM    852  N   ARG A  61      15.723   7.844   5.123  1.00  7.910          N  
ATOM    853  CA  ARG A  61      15.811   6.399   5.285  1.00  7.730          C  
ATOM    854  C   ARG A  61      15.118   5.936   6.565  1.00  7.520          C  
ATOM    855  O   ARG A  61      15.022   6.707   7.518  1.00  7.590          O  
ATOM    856  CB  ARG A  61      17.280   5.972   5.273  1.00 10.890          C  
ATOM    857  CG  ARG A  61      17.960   6.083   3.907  1.00 10.890          C  
ATOM    858  CD  ARG A  61      19.363   5.611   3.939  1.00 10.890          C  
ATOM    859  NE  ARG A  61      19.993   5.691   2.626  1.00 10.890          N  
ATOM    860  CZ  ARG A  61      21.258   5.309   2.343  1.00 10.890          C  
ATOM    861  NH1 ARG A  61      22.033   4.815   3.286  1.00 10.890          N  
ATOM    862  NH2 ARG A  61      21.721   5.433   1.109  1.00 10.890          N  
ATOM    863  H   ARG A  61      16.576   8.385   5.156  1.00  9.490          H  
ATOM    864  HA  ARG A  61      15.318   5.949   4.437  1.00  9.280          H  
ATOM    865 1HB  ARG A  61      17.832   6.619   5.950  1.00 13.070          H  
ATOM    866 2HB  ARG A  61      17.406   4.961   5.643  1.00 13.070          H  
ATOM    867 1HG  ARG A  61      17.425   5.466   3.193  1.00 13.070          H  
ATOM    868 2HG  ARG A  61      17.949   7.118   3.569  1.00 13.070          H  
ATOM    869 1HD  ARG A  61      19.936   6.224   4.636  1.00 13.070          H  
ATOM    870 2HD  ARG A  61      19.381   4.575   4.264  1.00 13.070          H  
ATOM    871  HE  ARG A  61      19.439   6.063   1.867  1.00 13.070          H  
ATOM    872 1HH1 ARG A  61      21.689   4.722   4.228  1.00 13.070          H  
ATOM    873 2HH1 ARG A  61      22.978   4.534   3.068  1.00 13.070          H  
ATOM    874 1HH2 ARG A  61      21.132   5.816   0.384  1.00 13.070          H  
ATOM    875 2HH2 ARG A  61      22.665   5.150   0.888  1.00 13.070          H  
ATOM    876  N   PRO A  62      14.597   4.699   6.600  1.00  7.550          N  
ATOM    877  CA  PRO A  62      13.954   4.091   7.744  1.00  7.620          C  
ATOM    878  C   PRO A  62      14.952   3.887   8.848  1.00  7.530          C  
ATOM    879  O   PRO A  62      16.135   3.674   8.559  1.00  7.560          O  
ATOM    880  CB  PRO A  62      13.508   2.734   7.193  1.00 11.430          C  
ATOM    881  CG  PRO A  62      14.399   2.461   6.021  1.00 11.430          C  
ATOM    882  CD  PRO A  62      14.683   3.806   5.423  1.00 11.430          C  
ATOM    883  HA  PRO A  62      13.109   4.719   8.054  1.00  9.140          H  
ATOM    884 1HB  PRO A  62      13.656   1.978   7.956  1.00 13.720          H  
ATOM    885 2HB  PRO A  62      12.459   2.740   6.949  1.00 13.720          H  
ATOM    886 1HG  PRO A  62      15.314   1.949   6.358  1.00 13.720          H  
ATOM    887 2HG  PRO A  62      13.896   1.774   5.320  1.00 13.720          H  
ATOM    888 1HD  PRO A  62      15.668   3.764   4.980  1.00 13.720          H  
ATOM    889 2HD  PRO A  62      13.923   4.072   4.695  1.00 13.720          H  
ATOM    890  N   PRO A  63      14.554   3.928  10.116  1.00  7.690          N  
ATOM    891  CA  PRO A  63      15.439   3.592  11.185  1.00  7.880          C  
ATOM    892  C   PRO A  63      15.667   2.108  11.044  1.00  7.980          C  
ATOM    893  O   PRO A  63      14.886   1.307  11.552  1.00  8.200          O  
ATOM    894  CB  PRO A  63      14.633   3.979  12.428  1.00 11.820          C  
ATOM    895  CG  PRO A  63      13.172   3.857  11.982  1.00 11.820          C  
ATOM    896  CD  PRO A  63      13.179   4.234  10.494  1.00 11.820          C  
ATOM    897  HA  PRO A  63      16.377   4.161  11.094  1.00  9.460          H  
ATOM    898 1HB  PRO A  63      14.881   3.304  13.260  1.00 14.180          H  
ATOM    899 2HB  PRO A  63      14.899   4.997  12.750  1.00 14.180          H  
ATOM    900 1HG  PRO A  63      12.816   2.833  12.162  1.00 14.180          H  
ATOM    901 2HG  PRO A  63      12.530   4.521  12.580  1.00 14.180          H  
ATOM    902 1HD  PRO A  63      12.472   3.601   9.949  1.00 14.180          H  
ATOM    903 2HD  PRO A  63      12.960   5.305  10.357  1.00 14.180          H  
ATOM    904  N   ALA A  64      16.765   1.754  10.416  1.00  8.100          N  
ATOM    905  CA  ALA A  64      17.067   0.363  10.149  1.00  8.440          C  
ATOM    906  C   ALA A  64      18.570   0.125  10.104  1.00  8.380          C  
ATOM    907  O   ALA A  64      19.102  -0.173   9.030  1.00  8.110          O  
ATOM    908  CB  ALA A  64      16.433  -0.039   8.822  1.00 11.680          C  
ATOM    909  H   ALA A  64      17.315   2.504  10.001  1.00  9.720          H  
ATOM    910  HA  ALA A  64      16.631  -0.247  10.938  1.00 10.130          H  
ATOM    911 1HB  ALA A  64      16.630  -1.092   8.624  1.00 14.020          H  
ATOM    912 2HB  ALA A  64      15.360   0.129   8.867  1.00 14.020          H  
ATOM    913 3HB  ALA A  64      16.852   0.568   8.021  1.00 14.020          H  
ATOM    914  N   PRO A  65      19.288   0.203  11.241  1.00  8.870          N  
ATOM    915  CA  PRO A  65      20.737   0.103  11.345  1.00  9.060          C  
ATOM    916  C   PRO A  65      21.174  -1.353  11.249  1.00  8.830          C  
ATOM    917  O   PRO A  65      21.681  -1.932  12.211  1.00  8.940          O  
ATOM    918  CB  PRO A  65      21.003   0.700  12.729  1.00 13.590          C  
ATOM    919  CG  PRO A  65      19.780   0.318  13.534  1.00 13.590          C  
ATOM    920  CD  PRO A  65      18.610   0.391  12.549  1.00 13.590          C  
ATOM    921  HA  PRO A  65      21.204   0.704  10.551  1.00 10.870          H  
ATOM    922 1HB  PRO A  65      21.936   0.290  13.145  1.00 16.310          H  
ATOM    923 2HB  PRO A  65      21.140   1.788  12.649  1.00 16.310          H  
ATOM    924 1HG  PRO A  65      19.926  -0.685  13.949  1.00 16.310          H  
ATOM    925 2HG  PRO A  65      19.662   1.000  14.388  1.00 16.310          H  
ATOM    926 1HD  PRO A  65      17.909  -0.433  12.761  1.00 16.310          H  
ATOM    927 2HD  PRO A  65      18.134   1.374  12.623  1.00 16.310          H  
ATOM    928  N   GLN A  66      20.904  -1.932  10.093  1.00  8.730          N  
ATOM    929  CA  GLN A  66      21.187  -3.318   9.785  1.00  8.690          C  
ATOM    930  C   GLN A  66      22.608  -3.510   9.299  1.00  8.200          C  
ATOM    931  O   GLN A  66      23.063  -2.782   8.419  1.00  8.370          O  
ATOM    932  CB  GLN A  66      20.213  -3.810   8.700  1.00 12.180          C  
ATOM    933  CG  GLN A  66      20.429  -5.259   8.255  1.00 12.180          C  
ATOM    934  CD  GLN A  66      20.078  -6.201   9.357  1.00 12.180          C  
ATOM    935  OE1 GLN A  66      18.914  -6.180   9.788  1.00 12.180          O  
ATOM    936  NE2 GLN A  66      21.059  -6.990   9.832  1.00 12.180          N  
ATOM    937  H   GLN A  66      20.468  -1.351   9.377  1.00 10.480          H  
ATOM    938  HA  GLN A  66      21.051  -3.908  10.692  1.00 10.430          H  
ATOM    939 1HB  GLN A  66      19.191  -3.715   9.066  1.00 14.620          H  
ATOM    940 2HB  GLN A  66      20.302  -3.171   7.823  1.00 14.620          H  
ATOM    941 1HG  GLN A  66      19.771  -5.467   7.416  1.00 14.620          H  
ATOM    942 2HG  GLN A  66      21.460  -5.426   7.956  1.00 14.620          H  
ATOM    943 1HE2 GLN A  66      20.906  -7.661  10.607  1.00 14.620          H  
ATOM    944 2HE2 GLN A  66      21.997  -6.945   9.399  1.00 14.620          H  
ATOM    945  N   GLN A  67      23.302  -4.498   9.845  1.00  7.860          N  
ATOM    946  CA  GLN A  67      24.627  -4.811   9.350  1.00  7.660          C  
ATOM    947  C   GLN A  67      24.518  -5.861   8.243  1.00  7.420          C  
ATOM    948  O   GLN A  67      23.682  -6.766   8.338  1.00  7.490          O  
ATOM    949  CB  GLN A  67      25.527  -5.311  10.483  1.00 10.800          C  
ATOM    950  CG  GLN A  67      25.806  -4.274  11.529  1.00 10.800          C  
ATOM    951  CD  GLN A  67      26.587  -3.133  10.931  1.00 10.800          C  
ATOM    952  OE1 GLN A  67      27.643  -3.360  10.312  1.00 10.800          O  
ATOM    953  NE2 GLN A  67      26.088  -1.918  11.091  1.00 10.800          N  
ATOM    954  H   GLN A  67      22.896  -5.038  10.601  1.00  9.430          H  
ATOM    955  HA  GLN A  67      25.041  -3.891   8.957  1.00  9.190          H  
ATOM    956 1HB  GLN A  67      25.049  -6.158  10.974  1.00 12.960          H  
ATOM    957 2HB  GLN A  67      26.473  -5.666  10.082  1.00 12.960          H  
ATOM    958 1HG  GLN A  67      24.863  -3.882  11.911  1.00 12.960          H  
ATOM    959 2HG  GLN A  67      26.391  -4.716  12.336  1.00 12.960          H  
ATOM    960 1HE2 GLN A  67      26.562  -1.124  10.709  1.00 12.960          H  
ATOM    961 2HE2 GLN A  67      25.230  -1.788  11.595  1.00 12.960          H  
ATOM    962  N   PRO A  68      25.367  -5.792   7.205  1.00  7.450          N  
ATOM    963  CA  PRO A  68      25.452  -6.722   6.099  1.00  7.460          C  
ATOM    964  C   PRO A  68      26.108  -7.999   6.590  1.00  7.410          C  
ATOM    965  O   PRO A  68      26.657  -7.999   7.690  1.00  7.490          O  
ATOM    966  CB  PRO A  68      26.335  -5.975   5.093  1.00 11.190          C  
ATOM    967  CG  PRO A  68      27.215  -5.112   5.946  1.00 11.190          C  
ATOM    968  CD  PRO A  68      26.339  -4.679   7.108  1.00 11.190          C  
ATOM    969  HA  PRO A  68      24.438  -6.881   5.715  1.00  8.950          H  
ATOM    970 1HB  PRO A  68      26.923  -6.693   4.499  1.00 13.430          H  
ATOM    971 2HB  PRO A  68      25.711  -5.409   4.386  1.00 13.430          H  
ATOM    972 1HG  PRO A  68      28.086  -5.702   6.273  1.00 13.430          H  
ATOM    973 2HG  PRO A  68      27.603  -4.265   5.358  1.00 13.430          H  
ATOM    974 1HD  PRO A  68      26.960  -4.608   8.007  1.00 13.430          H  
ATOM    975 2HD  PRO A  68      25.827  -3.729   6.866  1.00 13.430          H  
ATOM    976  N   PRO A  69      26.034  -9.100   5.842  1.00  7.600          N  
ATOM    977  CA  PRO A  69      26.752 -10.320   6.112  1.00  7.930          C  
ATOM    978  C   PRO A  69      28.233 -10.015   6.169  1.00  8.190          C  
ATOM    979  O   PRO A  69      28.717  -9.141   5.449  1.00  8.540          O  
ATOM    980  CB  PRO A  69      26.423 -11.179   4.889  1.00 11.890          C  
ATOM    981  CG  PRO A  69      25.118 -10.642   4.398  1.00 11.890          C  
ATOM    982  CD  PRO A  69      25.178  -9.162   4.648  1.00 11.890          C  
ATOM    983  HA  PRO A  69      26.399 -10.761   7.052  1.00  9.520          H  
ATOM    984 1HB  PRO A  69      27.220 -11.083   4.133  1.00 14.270          H  
ATOM    985 2HB  PRO A  69      26.377 -12.241   5.160  1.00 14.270          H  
ATOM    986 1HG  PRO A  69      24.963 -10.897   3.337  1.00 14.270          H  
ATOM    987 2HG  PRO A  69      24.337 -11.131   4.947  1.00 14.270          H  
ATOM    988 1HD  PRO A  69      25.666  -8.657   3.811  1.00 14.270          H  
ATOM    989 2HD  PRO A  69      24.162  -8.801   4.820  1.00 14.270          H  
ATOM    990  N   LYS A  70      28.941 -10.765   6.991  1.00  8.340          N  
ATOM    991  CA  LYS A  70      30.371 -10.620   7.140  1.00  8.900          C  
ATOM    992  C   LYS A  70      31.011 -11.935   6.695  1.00  9.050          C  
ATOM    993  O   LYS A  70      30.310 -12.956   6.670  1.00  8.840          O  
ATOM    994  CB  LYS A  70      30.704 -10.325   8.605  1.00 12.240          C  
ATOM    995  CG  LYS A  70      29.994  -9.075   9.200  1.00 12.240          C  
ATOM    996  CD  LYS A  70      30.455  -7.745   8.586  1.00 12.240          C  
ATOM    997  CE  LYS A  70      29.763  -6.567   9.291  1.00 12.240          C  
ATOM    998  NZ  LYS A  70      30.200  -5.241   8.766  1.00 12.240          N  
ATOM    999  H   LYS A  70      28.465 -11.450   7.553  1.00 10.010          H  
ATOM   1000  HA  LYS A  70      30.697  -9.799   6.518  1.00 10.680          H  
ATOM   1001 1HB  LYS A  70      30.428 -11.187   9.216  1.00 14.680          H  
ATOM   1002 2HB  LYS A  70      31.778 -10.187   8.719  1.00 14.680          H  
ATOM   1003 1HG  LYS A  70      28.916  -9.163   9.040  1.00 14.680          H  
ATOM   1004 2HG  LYS A  70      30.174  -9.044  10.272  1.00 14.680          H  
ATOM   1005 1HD  LYS A  70      31.536  -7.644   8.670  1.00 14.680          H  
ATOM   1006 2HD  LYS A  70      30.176  -7.715   7.530  1.00 14.680          H  
ATOM   1007 1HE  LYS A  70      28.683  -6.662   9.141  1.00 14.680          H  
ATOM   1008 2HE  LYS A  70      29.975  -6.611  10.358  1.00 14.680          H  
ATOM   1009 1HZ  LYS A  70      29.693  -4.507   9.265  1.00 14.680          H  
ATOM   1010 2HZ  LYS A  70      31.193  -5.124   8.906  1.00 14.680          H  
ATOM   1011 3HZ  LYS A  70      29.989  -5.185   7.781  1.00 14.680          H  
ATOM   1012  N   PRO A  71      32.278 -11.941   6.247  1.00  9.680          N  
ATOM   1013  CA  PRO A  71      33.065 -13.133   6.007  1.00 10.130          C  
ATOM   1014  C   PRO A  71      33.156 -13.885   7.320  1.00 10.390          C  
ATOM   1015  O   PRO A  71      33.193 -13.252   8.375  1.00 10.730          O  
ATOM   1016  CB  PRO A  71      34.427 -12.570   5.583  1.00 15.200          C  
ATOM   1017  CG  PRO A  71      34.119 -11.193   5.036  1.00 15.200          C  
ATOM   1018  CD  PRO A  71      32.964 -10.684   5.881  1.00 15.200          C  
ATOM   1019  HA  PRO A  71      32.600 -13.745   5.222  1.00 12.160          H  
ATOM   1020 1HB  PRO A  71      35.106 -12.547   6.450  1.00 18.230          H  
ATOM   1021 2HB  PRO A  71      34.888 -13.234   4.837  1.00 18.230          H  
ATOM   1022 1HG  PRO A  71      35.012 -10.552   5.109  1.00 18.230          H  
ATOM   1023 2HG  PRO A  71      33.866 -11.260   3.967  1.00 18.230          H  
ATOM   1024 1HD  PRO A  71      33.325 -10.154   6.775  1.00 18.230          H  
ATOM   1025 2HD  PRO A  71      32.347 -10.052   5.228  1.00 18.230          H  
ATOM   1026  N   CYS A  72      33.163 -15.204   7.266  1.00 10.450          N  
ATOM   1027  CA  CYS A  72      33.278 -16.014   8.470  1.00 10.950          C  
ATOM   1028  C   CYS A  72      34.243 -17.166   8.247  1.00 11.750          C  
ATOM   1029  O   CYS A  72      34.287 -18.102   9.045  1.00 12.380          O  
ATOM   1030  OXT CYS A  72      34.732 -17.299   7.126  1.00 16.420          O  
ATOM   1031  CB  CYS A  72      31.908 -16.525   8.901  1.00 14.480          C  
ATOM   1032  SG  CYS A  72      30.756 -15.190   9.312  1.00 14.480          S  
ATOM   1033  H   CYS A  72      33.122 -15.670   6.369  1.00 12.540          H  
ATOM   1034  HA  CYS A  72      33.671 -15.389   9.273  1.00 13.140          H  
ATOM   1035 1HB  CYS A  72      31.472 -17.107   8.090  1.00 17.380          H  
ATOM   1036 2HB  CYS A  72      32.004 -17.178   9.767  1.00 17.380          H  
ATOM   1037  HG  CYS A  72      31.338 -14.279   8.508  1.00 17.380          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 -285.427 37.508 203.097 -14.7537 3.95864 8.40084 103.244 -109.925 -0.35529 -2.43438 -72.2773 -17.2515 -25.0425 -4.39471 -17.1166 -2.74494 0 0.00642 2.79548 35.9612 11.9295 -24.4995 31.8705 -32.208 -10.8983 45.4307 -135.127
SER:NtermProteinFull_1 -0.95986 0.1122 0.56316 -0.02628 0 0.04679 0.27029 -0.35893 -0 -0 0.93949 -1.94467 0 0 0 0 0 0.07157 0.00016 0.29768 0 0 0.60003 -0.77834 0 0.08145 -1.08527
GLY_2 -0.83787 0.13174 0.96949 -5e-05 0 0 0.37153 -0.50751 -0 -0 0.66974 -0.38835 0 0 0 0 0 -0.16049 0 0 0 -1.48014 0 0.83697 -0.5211 0.16818 -0.74788
ALA_3 -2.14506 0.18369 1.47984 -0.02774 0.0051 0 0.61427 -0.93917 -0.00287 -0.01319 0.27875 -0.42634 0 0 0 0 0 0.02168 0 0 0 0.1095 0 1.8394 -0.81415 0.17779 0.34151
ILE_4 -7.01199 1.084 1.79278 -0.48384 0.48354 0.09348 1.82241 -1.9987 -0 -0 0.22261 0.19072 0 0 0 0 0 -0.06681 0.01927 0.65485 0 -0.63755 0 0.73287 -0.42992 0.25776 -3.27453
ALA_5 -5.99256 1.33436 2.41107 -0.02746 0.00316 0 2.35002 -2.33969 -0.01028 -0.05306 -2.38338 -0.27685 0 0 0 0 0 0.00063 0 0 0 -0.00892 0 1.8394 -0.31483 0.47883 -2.98956
ALA_6 -2.99315 0.51161 2.73862 -0.02316 0 0 1.86299 -1.70125 -0 -0 -0.92261 -0.35436 0 0 0 0 0 -0.05639 0 0 0 -0.40767 0 1.8394 -0.49249 0.57723 0.57877
GLY_7 -4.89278 0.89477 4.63317 -5e-05 0 0 2.06947 -2.56655 -0.01571 -0.15761 -2.54695 -0.42736 0 0 0 0 0 0.0551 0 0 0 0.16924 0 0.83697 -0.17829 0.36104 -1.76555
ALA_8 -6.59424 0.96593 4.12518 -0.02518 5e-05 0 3.04096 -3.03862 -0.00165 -0.0363 -3.7123 -0.42849 0 0 0 0 0 0.1132 0 0 0 -0.09697 0 1.8394 -0.1763 0.27524 -3.75009
THR_9 -4.52563 0.56402 4.44683 -0.20536 0.15036 0.07644 2.77417 -2.46313 -0.01027 -0.05282 -3.03372 -0.16879 0 0 0 0 0 -0.01745 0.05499 0.18012 0 0.04677 2.26546 -1.0874 -0.33661 0.56071 -0.78134
ALA_10 -4.21912 0.25724 4.19902 -0.02192 0 0 2.47271 -2.32021 -0 -0 -1.80085 -0.34445 0 0 0 0 0 0.03874 0 0 0 -0.11606 0 1.8394 -0.16609 0.47664 0.29505
ARG_11 -6.93353 0.26127 6.66776 -0.61684 0.14382 0.32255 2.68633 -3.0778 -0.00027 -0.00857 -1.55736 0.37586 0 0 0 0 0 0.08426 0.19257 2.6636 0 -0.0535 0 -1.2888 -0.30329 0.29914 -0.14282
ALA_12 -6.12366 0.84298 4.026 -0.02337 0 0 3.05816 -2.99051 -0.03226 -0.14188 -2.18083 -0.35593 0 0 0 0 0 -0.01394 0 0 0 -0.24362 0 1.8394 -0.39131 0.39815 -2.33263
THR_13 -5.11139 0.21201 6.04687 -0.19962 0.10597 0.07091 2.96341 -2.88819 -0 -0 -3.04121 -0.08033 0 0 -0.69004 0 0 0.06164 0.00017 0.06039 0 -0.00706 2.31883 -1.0874 -0.16398 0.30861 -1.12043
THR_14 -4.46536 0.3141 4.90505 -0.20462 0.14824 0.07497 2.3257 -2.43064 -0 -0 -2.04979 -0.14735 0 0 0 0 0 -0.02435 0.00053 0.06689 0 -0.0219 2.28871 -1.0874 0.1302 0.21089 0.03388
ALA_15 -5.11313 0.52089 3.34808 -0.02273 0 0 2.64316 -2.38737 -0 -0 -1.59082 -0.36039 0 0 0 0 0 -0.07638 0 0 0 -0.36867 0 1.8394 -0.27558 0.27432 -1.56922
SER_16 -3.05511 0.18193 4.1262 -0.04207 0.00025 0.06062 2.09994 -1.87607 -0 -0 -2.15118 -0.5157 0 0 -0.69004 0 0 -0.06821 0.36322 0.15416 0 -0.33515 1.96411 -0.77834 -0.62687 0.34345 -0.84485
ARG_17 -3.82032 0.35014 3.55093 -0.46217 0.08342 0.2693 1.55462 -1.67252 -0 -0 -1.38776 0.05608 0 0 0 0 0 -0.04331 0.13468 2.00599 0 -0.10997 0 -1.2888 -0.48679 0.30215 -0.96433
LEU_18 -6.17451 0.90694 2.65055 -0.4821 0.24638 0.09503 1.31075 -1.88698 -0 -0 -0.29473 0.11526 0 0 0 0 0 0.08604 0.01153 0.70804 0 -0.21697 0 0.18072 -0.19528 0.95123 -1.98809
PRO_19 -3.84564 0.66245 3.22621 -0.19213 0.0023 0.1375 2.04764 -1.60998 -0.01712 -0.10816 -2.88952 0.05861 0 0 0 0 0 -0.00237 0.00136 0.37771 0 -0.89908 0 -2.4119 -0.16119 1.00069 -4.62261
SER_20 -2.58887 0.29779 2.8603 -0.02205 0 0.02085 1.53979 -1.45232 -0 -0 -1.12209 -0.62787 0 0 0 0 0 -0.0203 0.00669 0.5847 0 0.19221 0.60467 -0.77834 1.13754 0.38678 1.01947
SER_21 -1.95036 0.14341 2.29461 -0.03172 0.00332 0.05362 0.61869 -1.06229 -0 -0 0.2125 -0.97172 0 0 0 0 0 0.03808 0.01764 0.19312 0 -0.36 0.62461 -0.77834 1.02141 0.38358 0.45014
ALA_22 -4.26487 0.49516 2.23263 -0.02291 0 0 1.36821 -1.5699 -0 -0 -0.70779 -0.33043 0 0 0 0 0 -0.0212 0 0 0 0.53801 0 1.8394 0.25619 0.32012 0.13263
VAL_23 -6.99215 0.90645 3.40516 -0.35412 0.15763 0.08381 1.9579 -2.3889 -0 -0 -1.41908 0.13834 0 0 -0.54295 0 0 0.03103 0.12177 1.19389 0 -0.27459 0 1.9342 0.56895 0.6072 -0.86548
THR_24 -3.47825 0.70332 3.27757 -0.18976 0.14595 0.08073 1.51035 -1.55743 -0.01932 -0.12859 -0.77259 -0.29243 0 0 0 0 0 0.01838 1e-05 0.08997 0 0.28407 2.34685 -1.0874 0.05566 1.2459 2.23299
PRO_25 -5.57765 0.74661 2.57363 -0.18673 0.00104 0.13031 0.86879 -1.06975 -0 -0 0.43508 0.04363 0 0 0 0 0 -0.04337 0.00369 0.85287 0 -0.99605 0 -2.4119 -0.36878 0.9649 -4.03369
ARG_26 -4.21612 0.18833 3.31623 -0.59619 0.07436 0.3494 1.459 -1.38888 -0 -0 -0.89779 0.13305 0 0 -1.11886 0 0 -0.02043 0.14478 2.39682 0 -0.07305 0 -1.2888 -0.65526 0.69071 -1.50271
ALA_27 -2.09423 0.44794 2.18362 -0.02884 0.01475 0 1.0157 -1.09294 -0 -0 -0.59593 -0.48246 0 0 -0.69791 0 0 0.0376 0 0 0 -0.15217 0 1.8394 -0.09034 1.15381 1.458
PRO_28 -3.38878 0.46518 1.85117 -0.13078 0.00464 0.09484 0.44189 -0.7803 -0 -0 -0.87404 0.19474 0 0 0 0 0 -0.11314 0.01796 0.11337 0 -0.9617 0 -2.4119 -0.16461 0.89006 -4.75137
HIS_29 -6.06222 0.69266 6.21332 -0.49999 0.02406 0.37448 3.38599 -2.68158 -0.00362 -0.05274 -3.18955 -0.84986 0 0 -2.2568 -0.68408 0 -0.04843 0.01217 0 1.51654 -0.06904 0 -0.45461 -0.66994 1.03573 -4.26752
PRO_30 -2.42443 0.52493 1.87679 -0.06814 0 0.04237 0.62417 -0.81967 -0 -0 0.62453 0.57373 0 0 0 0 0 -0.20805 0.08137 0.21066 0 -0.76372 0 -2.4119 -0.14456 1.08635 -1.19558
SER_31 -3.21307 0.25955 3.98761 -0.04148 0.00472 0.05494 2.26502 -1.77452 -0.01232 -0.10796 -1.83338 -0.29462 0 0 -1.17579 -1.37247 0 -0.03498 0.01986 0.17128 0 -0.38532 1.73353 -0.77834 0.01779 0.59161 -1.91833
HIS_D_32 -6.74491 0.64842 5.5263 -0.36939 0.01315 0.41944 3.33804 -2.89445 -0.00363 -0.05287 -2.25211 -0.6358 0 0 -1.02896 -0.6884 0 0.00309 0.17479 0 2.15268 -0.21484 0 -0.45461 -0.29272 0.53841 -2.81837
THR_33 -1.23112 0.06541 1.19581 -0.12192 0.07428 0.07264 0.12689 -0.51658 -0.00635 -0.04661 0.16101 -1.25487 0 0 0 0 0 -0.04734 3e-05 0.05408 0 -0.51129 2.26588 -1.0874 -0.3233 0.3089 -0.82187
SER_34 -2.71887 0.12823 2.46805 -0.01792 0 0.02897 1.20025 -0.98467 -0.00635 -0.04661 -0.42307 -0.98761 0 0 -0.12193 0 0 -0.02231 0.00281 1.06902 0 -0.48992 0.60205 -0.77834 0.12393 0.14303 -0.83126
GLN_35 -5.21802 0.75132 2.97525 -0.53436 0.06078 0.33663 1.86448 -1.72684 -0.00221 -0.02043 -2.16694 -0.30583 0 0 -0.66489 0 0 -0.07471 0.31035 0 2.75595 0.12199 0 -0.18838 0.25384 1.12608 -0.34593
PRO_36 -4.69819 0.44967 1.70564 -0.17418 0.06282 0.12145 0.52671 -0.84018 -0.0006 -0.00957 -0.23219 0.05871 0 0 0 0 0 0.00508 0.00077 0.18352 0 -0.87089 0 -2.4119 0.22115 1.20275 -4.6994
VAL_37 -6.64747 1.18308 1.66538 -0.32394 0.32898 0.07127 1.74898 -1.94496 -0 -0 -1.2968 -0.62417 0 0 0 0 0 -0.02675 0.0102 0.3199 0 -0.30975 0 1.9342 0.07647 0.40899 -3.4264
ALA_38 -5.2723 0.56439 2.27528 -0.0266 0.00123 0 2.20352 -2.21419 -0.03226 -0.14188 -0.38777 -0.29521 0 0 0 0 0 -0.10757 0 0 0 0.0939 0 1.8394 -0.49318 0.44708 -1.54617
LYS_39 -7.27611 0.75176 5.4181 -0.54466 0.13009 0.25198 2.62198 -2.41692 -0.02421 -0.09559 -1.14411 0.16118 0 0 0 0 0 0.01236 0.14148 2.94952 0 -0.07011 0 -1.5107 -0.53477 0.42398 -0.75475
THR_40 -3.71621 0.29431 2.43959 -0.13206 0.07872 0.07052 0.9078 -1.48239 -0 -0 0.05156 -0.99564 0 0 0 0 0 -0.03654 0.00259 0.03667 0 -0.07321 2.26286 -1.0874 -0.39018 0.32597 -1.44305
THR_41 -3.70174 0.59488 2.60919 -0.13375 0.0765 0.08548 1.54785 -1.72335 -0.00105 -0.02673 -0.62375 -0.99685 0 0 0 0 0 -0.05344 0.00019 0.03665 0 -0.43421 2.29868 -1.0874 -0.27418 0.2606 -1.54644
ALA_42 -3.18582 0.28671 1.53909 -0.02386 0 0 1.14221 -1.28379 -0 -0 -0.22511 -0.17356 0 0 0 0 0 0.00453 0 0 0 -0.19008 0 1.8394 -0.51913 0.2425 -0.54691
ALA_43 -2.71708 0.83962 2.01438 -0.02428 0 0 1.20861 -1.35023 -0.01258 -0.06075 -0.17836 -0.2199 0 0 0 0 0 0.06277 0 0 0 -0.15503 0 1.8394 -0.6501 0.70165 1.29813
PRO_44 -1.76424 0.44406 0.81531 -0.08887 0.00051 0.05533 0.46366 -0.47087 -0 -0 0.3655 0.67271 0 0 0 0 0 -0.15921 0.01238 0.64094 0 -0.57889 0 -2.4119 -0.42868 0.83382 -1.59843
THR_45 -1.78874 0.30821 1.35177 -0.15501 0.08055 0.11787 0.41291 -0.78244 -0.00909 -0.07592 -0.1719 -1.31942 0 0 0 0 0 0.41243 0.07062 0.17619 0 -0.01869 2.27115 -1.0874 0.47353 0.40209 0.6687
THR_46 -3.01755 0.44843 1.75041 -0.1856 0.09927 0.06634 0.95875 -1.2964 -0.02361 -0.14204 -1.23602 -0.92688 0 0 -0.18299 0 0 -0.00123 0.04065 0.75784 0 -0.6379 2.28414 -1.0874 0.72654 0.51828 -1.08696
ARG_47 -1.99784 0.23342 1.49127 -0.52107 0.06772 0.27979 0.55507 -0.73004 -0.01338 -0.13198 -0.76097 0.5068 0 0 -0.18299 0 0 -0.03069 0.00513 1.89256 0 0.04485 0 -1.2888 0.09069 0.43594 -0.05452
ARG_48 -4.88769 0.64601 3.16826 -0.42682 0.03988 0.20203 0.62556 -1.36575 -0.01532 -0.13734 -0.283 0.47517 0 0 0 0 0 -0.05923 0.23394 2.30728 0 -0.0374 0 -1.2888 -0.29773 0.78878 -0.31218
PRO_49 -4.26829 0.85345 2.97419 -0.18033 0.0008 0.12563 1.26074 -1.08295 -0.00055 -0.00115 -0.34748 0.1569 0 0 0 0 0 0.02752 0.00536 0.47701 0 -1.01396 0 -2.4119 -0.53327 1.25525 -2.70303
PRO_50 -2.66615 0.35829 2.18892 -0.11988 0.00034 0.08847 0.71433 -0.84535 -0 -0 -0.15225 0.27754 0 0 0 0 0 -0.02085 0.04109 0.09556 0 -1.26598 0 -2.4119 -0.25786 0.73323 -3.24244
THR_51 -2.86591 0.26467 1.12694 -0.16335 0.06436 0.05866 0.50749 -0.9525 -0.02366 -0.09444 -0.82988 -0.23216 0 0 0 0 0 -0.09888 0.02241 0.04327 0 0.04351 2.28104 -1.0874 -0.18372 0.28747 -1.83208
THR_52 -5.81664 0.67601 3.26386 -0.11306 0.1134 0.06515 2.43543 -2.08243 -0.00575 -0.03057 -0.41708 -0.55033 0 0 0 0 0 0.15278 0.01403 0.15336 0 -0.59702 2.25792 -1.0874 -0.1416 0.3924 -1.31754
ALA_53 -4.30478 0.8268 2.61353 -0.02373 0 0 1.93098 -1.67543 -0.00288 -0.01728 -2.33387 -0.19332 0 0 -1.02896 0 0 0.00416 0 0 0 -0.10919 0 1.8394 -0.36194 1.02111 -1.8154
PRO_54 -3.48543 0.73173 1.52641 -0.19622 0.00604 0.13768 0.99611 -0.93094 -0 -0 -0.59987 0.17058 0 0 0 0 0 0.09786 0.00234 0.27061 0 -0.71161 0 -2.4119 -0.2557 0.90149 -3.75083
SER_55 -3.47618 0.3283 2.89659 -0.02836 0 0.0496 1.0121 -1.40295 -0 -0 -0.23507 -1.19778 0 0 -0.91357 0 0 0.00496 0.04449 0.69347 0 -0.29226 0.60001 -0.77834 0.143 0.40848 -2.14351
ARG_56 -1.31199 0.08432 0.82315 -0.64404 0.08671 0.44722 0.18123 -0.44441 -0 -0 0.05034 0.4248 0 0 0 0 0 -0.04713 0.01433 1.53221 0 -0.06006 0 -1.2888 -0.26218 0.37824 -0.03605
VAL_57 -4.36061 0.6983 3.29804 -0.28121 0.20573 0.06405 2.05131 -1.68251 -0 -0 -1.59231 -0.37419 0 0 -0.91357 0 0 -0.03093 0.00017 0.18295 0 -0.72279 0 1.9342 -0.32015 0.80568 -1.03783
PRO_58 -1.94006 0.53527 1.05476 -0.12136 0.0038 0.08912 0.5647 -0.61575 -0 -0 -0.1129 0.23756 0 0 0 0 0 -0.11258 0.02465 0.12533 0 -0.90428 0 -2.4119 -0.38853 0.84744 -3.12472
GLY_59 -1.84682 0.19152 1.52149 -5e-05 0 0 0.57926 -0.96797 -0 -0 -0.25228 -0.39666 0 0 0 0 0 -0.0091 0 0 0 -1.35641 0 0.83697 -0.27274 0.30044 -1.67237
ARG_60 -5.23891 0.5414 4.79558 -0.45034 0.03924 0.20706 2.51208 -2.26696 -0 -0 -2.41067 0.68616 0 0 0 0 0 -0.02345 0.07165 2.08887 0 -0.11504 0 -1.2888 -0.07816 0.28003 -0.65026
ARG_61 -5.55048 0.70478 3.87509 -0.4273 0.04229 0.20112 0.86618 -1.80611 -0.01571 -0.15761 0.3011 0.57945 0 0 0 0 0 -0.0222 0.08643 2.1338 0 0.03187 0 -1.2888 -0.3663 0.68261 -0.12979
PRO_62 -6.05962 1.42156 2.20032 -0.19475 0.00441 0.1431 0.87448 -1.23837 -0.00027 -0.00857 -0.94842 0.01735 0 0 0 0 0 0.11555 0.0167 0.7565 0 -0.98745 0 -2.4119 -0.4525 1.4579 -5.29397
PRO_63 -2.94958 0.42582 1.13161 -0.19683 0.05399 0.14644 0.51059 -0.54035 -0.01232 -0.10796 -0.10989 -0.16456 0 0 0 0 0 0.00713 0.01129 0.42422 0 -0.21807 0 -2.4119 0.71247 1.51199 -1.77591
ALA_64 -3.17387 0.63464 2.10701 -0.02901 0.01532 0 1.15039 -1.29714 -0.00885 -0.08361 -1.54243 -0.5034 0 0 0 0 0 0.00402 0 0 0 -0.21574 0 1.8394 1.19091 1.20497 1.29258
PRO_65 -2.29801 0.30073 1.57143 -0.17985 0.05055 0.1272 0.10228 -0.67279 -6e-05 -0.00017 -0.09799 0.03707 0 0 0 0 0 0.00585 0.00821 0.18208 0 -0.86193 0 -2.4119 0.53829 0.77634 -2.82266
GLN_66 -5.8853 0.56046 4.98256 -0.708 0.10561 0.50229 2.94112 -2.21083 -0.00885 -0.08361 -4.12557 -0.04343 0 0 -2.78318 0 0 0.11563 0.00678 0 3.08893 0.03086 0 -0.18838 0.18641 0.43766 -3.07886
GLN_67 -3.30833 0.46012 3.44236 -0.61998 0.11354 0.58883 1.53537 -1.43454 -6e-05 -0.00017 -2.1093 -0.58099 0 0 -1.00426 0 0 -0.03233 0.10838 0 2.41544 -0.02483 0 -0.18838 -0.30368 0.84002 -0.10279
PRO_68 -3.33265 0.58952 2.83135 -0.19725 0.00507 0.14029 0.91041 -1.01479 -0 -0 -0.26765 0.13027 0 0 0 0 0 0.10777 7e-05 0.37736 0 -0.92256 0 -2.4119 -0.34691 1.27569 -2.12594
PRO_69 -5.51622 0.73262 3.26215 -0.13666 0.00125 0.0975 0.50088 -1.22259 -0 -0 -0.59843 0.21953 0 0 0 0 0 -0.07126 0.00329 0.13192 0 -1.16274 0 -2.4119 -0.45628 0.91956 -5.70738
LYS_70 -4.35583 0.31797 4.71854 -0.47022 0.12103 0.27176 2.10637 -1.79912 -0 -0 -2.10941 -0.05449 0 0 -1.11886 0 0 0.40584 0.08192 1.80339 0 0.00537 0 -1.5107 -0.48863 1.07532 -0.99975
PRO_71 -1.6376 0.34289 1.12278 -0.13616 0.00092 0.09992 0.13719 -0.44171 -0 -0 -0.52738 0.1903 0 0 0 0 0 -0.07349 0.01488 0.18074 0 -1.03868 0 -2.4119 -0.60138 1.08488 -3.69381
CYS:CtermProteinFull_72 -2.12823 0.12535 1.37975 -0.07209 0.00672 0.03705 0.01582 -0.58023 -0 -0 -0.53204 -1.03777 0 0 0 0 0 0 0.00667 0.90832 0 0 0 3.6196 -0.42018 0.58343 1.91214
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514319 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 21.474
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 8.293624
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         203.499
REMARK    SCORE     total_score:        -119.814
REMARK    SCORE     lk_ball_wtd:          -6.029
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          45.761
REMARK    SCORE     hbond_sr_bb:         -17.848
REMARK    SCORE     hbond_lr_bb:          -4.424
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -11.968
REMARK    SCORE     hbond_bb_sc:         -18.145
REMARK    SCORE          fa_atr:        -328.700
REMARK    SCORE    fa_intra_rep:           0.417
REMARK    SCORE         p_aa_pp:         -26.883
REMARK    SCORE fa_intra_sol_xover4:           8.432
REMARK    SCORE             ref:          13.297
REMARK    SCORE        hbond_sc:          -4.308
REMARK    SCORE     cart_bonded:          55.050
REMARK    SCORE          fa_dun:          45.102
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -74.478
REMARK    SCORE           score:        -119.814
REMARK    SCORE           omega:           1.411
ATOM      1  N   SER A   1       0.531  -0.211  -0.833  1.00  9.620          N  
ATOM      2  CA  SER A   1       1.496  -0.086   0.250  1.00  9.170          C  
ATOM      3  C   SER A   1       1.944   1.351   0.447  1.00  8.740          C  
ATOM      4  O   SER A   1       1.835   2.180  -0.460  1.00  8.860          O  
ATOM      5  CB  SER A   1       2.694  -0.958  -0.034  1.00 13.020          C  
ATOM      6  OG  SER A   1       2.317  -2.300  -0.056  1.00 13.020          O  
ATOM      7 1H   SER A   1       0.768  -1.049  -1.345  1.00 11.540          H  
ATOM      8 2H   SER A   1      -0.426  -0.302  -0.509  1.00 11.540          H  
ATOM      9 3H   SER A   1       0.620   0.593  -1.440  1.00 11.540          H  
ATOM     10  HA  SER A   1       1.028  -0.422   1.177  1.00 11.000          H  
ATOM     11 1HB  SER A   1       3.129  -0.679  -0.995  1.00 15.620          H  
ATOM     12 2HB  SER A   1       3.458  -0.797   0.728  1.00 15.620          H  
ATOM     13  HG  SER A   1       3.127  -2.800  -0.203  1.00 15.620          H  
ATOM     14  N   GLY A   2       2.420   1.641   1.652  1.00  8.510          N  
ATOM     15  CA  GLY A   2       2.885   2.971   2.018  1.00  8.390          C  
ATOM     16  C   GLY A   2       4.343   3.143   1.611  1.00  7.850          C  
ATOM     17  O   GLY A   2       4.850   2.423   0.747  1.00  7.860          O  
ATOM     18  H   GLY A   2       2.457   0.902   2.353  1.00 10.210          H  
ATOM     19 1HA  GLY A   2       2.266   3.729   1.535  1.00 10.070          H  
ATOM     20 2HA  GLY A   2       2.782   3.110   3.094  1.00 10.070          H  
ATOM     21  N   ALA A   3       5.020   4.111   2.211  1.00  7.660          N  
ATOM     22  CA  ALA A   3       6.399   4.385   1.838  1.00  7.530          C  
ATOM     23  C   ALA A   3       7.156   5.031   2.978  1.00  6.940          C  
ATOM     24  O   ALA A   3       6.563   5.648   3.865  1.00  6.940          O  
ATOM     25  CB  ALA A   3       6.445   5.288   0.616  1.00 10.590          C  
ATOM     26  H   ALA A   3       4.567   4.649   2.936  1.00  9.190          H  
ATOM     27  HA  ALA A   3       6.883   3.438   1.602  1.00  9.040          H  
ATOM     28 1HB  ALA A   3       7.479   5.463   0.328  1.00 12.710          H  
ATOM     29 2HB  ALA A   3       5.919   4.800  -0.210  1.00 12.710          H  
ATOM     30 3HB  ALA A   3       5.971   6.226   0.832  1.00 12.710          H  
ATOM     31  N   ILE A   4       8.477   4.888   2.946  1.00  6.730          N  
ATOM     32  CA  ILE A   4       9.328   5.493   3.954  1.00  6.510          C  
ATOM     33  C   ILE A   4       9.255   7.001   3.898  1.00  6.000          C  
ATOM     34  O   ILE A   4       9.135   7.672   4.928  1.00  5.620          O  
ATOM     35  CB  ILE A   4      10.773   4.985   3.777  1.00  9.200          C  
ATOM     36  CG1 ILE A   4      10.795   3.483   4.159  1.00  9.200          C  
ATOM     37  CG2 ILE A   4      11.765   5.835   4.569  1.00  9.200          C  
ATOM     38  CD1 ILE A   4      12.058   2.745   3.780  1.00  9.200          C  
ATOM     39  H   ILE A   4       8.891   4.348   2.197  1.00  8.080          H  
ATOM     40  HA  ILE A   4       8.977   5.174   4.927  1.00  7.810          H  
ATOM     41  HB  ILE A   4      11.045   5.036   2.725  1.00 11.040          H  
ATOM     42 1HG1 ILE A   4      10.659   3.403   5.221  1.00 11.040          H  
ATOM     43 2HG1 ILE A   4       9.959   2.988   3.671  1.00 11.040          H  
ATOM     44 1HG2 ILE A   4      12.772   5.466   4.425  1.00 11.040          H  
ATOM     45 2HG2 ILE A   4      11.731   6.848   4.226  1.00 11.040          H  
ATOM     46 3HG2 ILE A   4      11.520   5.810   5.605  1.00 11.040          H  
ATOM     47 1HD1 ILE A   4      11.973   1.703   4.085  1.00 11.040          H  
ATOM     48 2HD1 ILE A   4      12.200   2.790   2.699  1.00 11.040          H  
ATOM     49 3HD1 ILE A   4      12.918   3.185   4.272  1.00 11.040          H  
ATOM     50  N   ALA A   5       9.372   7.535   2.684  1.00  6.340          N  
ATOM     51  CA  ALA A   5       9.309   8.966   2.449  1.00  6.290          C  
ATOM     52  C   ALA A   5       7.958   9.557   2.833  1.00  5.760          C  
ATOM     53  O   ALA A   5       7.886  10.696   3.295  1.00  5.720          O  
ATOM     54  CB  ALA A   5       9.587   9.248   0.989  1.00  8.830          C  
ATOM     55  H   ALA A   5       9.510   6.914   1.905  1.00  7.610          H  
ATOM     56  HA  ALA A   5      10.070   9.448   3.053  1.00  7.550          H  
ATOM     57 1HB  ALA A   5       9.569  10.324   0.821  1.00 10.590          H  
ATOM     58 2HB  ALA A   5      10.568   8.853   0.727  1.00 10.590          H  
ATOM     59 3HB  ALA A   5       8.826   8.772   0.376  1.00 10.590          H  
ATOM     60  N   ALA A   6       6.888   8.796   2.600  1.00  5.730          N  
ATOM     61  CA  ALA A   6       5.539   9.263   2.873  1.00  5.710          C  
ATOM     62  C   ALA A   6       5.138   9.168   4.340  1.00  5.260          C  
ATOM     63  O   ALA A   6       4.456  10.059   4.846  1.00  5.170          O  
ATOM     64  CB  ALA A   6       4.542   8.466   2.057  1.00  8.000          C  
ATOM     65  H   ALA A   6       7.018   7.882   2.198  1.00  6.880          H  
ATOM     66  HA  ALA A   6       5.488  10.312   2.581  1.00  6.850          H  
ATOM     67 1HB  ALA A   6       3.548   8.857   2.243  1.00  9.600          H  
ATOM     68 2HB  ALA A   6       4.781   8.557   1.001  1.00  9.600          H  
ATOM     69 3HB  ALA A   6       4.585   7.423   2.358  1.00  9.600          H  
ATOM     70  N   GLY A   7       5.545   8.101   5.026  1.00  5.400          N  
ATOM     71  CA  GLY A   7       5.149   7.862   6.405  1.00  5.520          C  
ATOM     72  C   GLY A   7       6.065   8.531   7.427  1.00  5.200          C  
ATOM     73  O   GLY A   7       6.835   9.444   7.135  1.00  5.300          O  
ATOM     74  H   GLY A   7       6.096   7.372   4.568  1.00  6.480          H  
ATOM     75 1HA  GLY A   7       4.123   8.191   6.551  1.00  6.620          H  
ATOM     76 2HA  GLY A   7       5.156   6.785   6.570  1.00  6.620          H  
ATOM     77  N   ALA A   8       5.976   8.089   8.669  1.00  5.230          N  
ATOM     78  CA  ALA A   8       6.775   8.691   9.722  1.00  5.430          C  
ATOM     79  C   ALA A   8       8.170   8.097   9.783  1.00  5.110          C  
ATOM     80  O   ALA A   8       8.959   8.480  10.642  1.00  5.220          O  
ATOM     81  CB  ALA A   8       6.121   8.553  11.069  1.00  7.520          C  
ATOM     82  H   ALA A   8       5.343   7.335   8.890  1.00  6.280          H  
ATOM     83  HA  ALA A   8       6.863   9.741   9.501  1.00  6.520          H  
ATOM     84 1HB  ALA A   8       6.732   9.050  11.822  1.00  9.030          H  
ATOM     85 2HB  ALA A   8       5.145   9.004  11.054  1.00  9.030          H  
ATOM     86 3HB  ALA A   8       6.033   7.514  11.330  1.00  9.030          H  
ATOM     87  N   THR A   9       8.450   7.119   8.934  1.00  5.060          N  
ATOM     88  CA  THR A   9       9.732   6.452   8.971  1.00  5.200          C  
ATOM     89  C   THR A   9      10.881   7.373   8.587  1.00  4.760          C  
ATOM     90  O   THR A   9      11.877   7.456   9.336  1.00  4.740          O  
ATOM     91  CB  THR A   9       9.647   5.159   8.135  1.00  7.220          C  
ATOM     92  OG1 THR A   9       8.659   4.336   8.757  1.00  7.220          O  
ATOM     93  CG2 THR A   9      10.982   4.382   8.058  1.00  7.220          C  
ATOM     94  H   THR A   9       7.759   6.834   8.262  1.00  6.070          H  
ATOM     95  HA  THR A   9       9.885   6.186   9.991  1.00  6.240          H  
ATOM     96  HB  THR A   9       9.326   5.414   7.139  1.00  8.670          H  
ATOM     97  HG1 THR A   9       8.646   3.443   8.356  1.00  8.670          H  
ATOM     98 1HG2 THR A   9      10.826   3.485   7.474  1.00  8.670          H  
ATOM     99 2HG2 THR A   9      11.746   4.984   7.601  1.00  8.670          H  
ATOM    100 3HG2 THR A   9      11.328   4.088   9.011  1.00  8.670          H  
ATOM    101  N   ALA A  10      10.736   8.080   7.440  1.00  4.810          N  
ATOM    102  CA  ALA A  10      11.692   9.101   7.005  1.00  4.980          C  
ATOM    103  C   ALA A  10      11.740  10.260   7.989  1.00  4.920          C  
ATOM    104  O   ALA A  10      12.782  10.898   8.176  1.00  5.200          O  
ATOM    105  CB  ALA A  10      11.329   9.657   5.645  1.00  6.900          C  
ATOM    106  H   ALA A  10       9.938   7.895   6.820  1.00  5.770          H  
ATOM    107  HA  ALA A  10      12.680   8.644   6.960  1.00  5.980          H  
ATOM    108 1HB  ALA A  10      12.062  10.401   5.350  1.00  8.280          H  
ATOM    109 2HB  ALA A  10      11.320   8.875   4.930  1.00  8.280          H  
ATOM    110 3HB  ALA A  10      10.337  10.116   5.690  1.00  8.280          H  
ATOM    111  N   ARG A  11      10.592  10.571   8.590  1.00  4.960          N  
ATOM    112  CA  ARG A  11      10.506  11.663   9.537  1.00  5.420          C  
ATOM    113  C   ARG A  11      11.302  11.302  10.790  1.00  5.410          C  
ATOM    114  O   ARG A  11      12.029  12.144  11.319  1.00  5.850          O  
ATOM    115  CB  ARG A  11       9.057  11.957   9.824  1.00  7.400          C  
ATOM    116  CG  ARG A  11       8.335  12.550   8.611  1.00  7.400          C  
ATOM    117  CD  ARG A  11       6.904  12.741   8.847  1.00  7.400          C  
ATOM    118  NE  ARG A  11       6.261  13.529   7.810  1.00  7.400          N  
ATOM    119  CZ  ARG A  11       5.754  13.069   6.645  1.00  7.400          C  
ATOM    120  NH1 ARG A  11       5.865  11.819   6.288  1.00  7.400          N  
ATOM    121  NH2 ARG A  11       5.118  13.915   5.849  1.00  7.400          N  
ATOM    122  H   ARG A  11       9.757  10.044   8.356  1.00  5.950          H  
ATOM    123  HA  ARG A  11      10.941  12.553   9.086  1.00  6.500          H  
ATOM    124 1HB  ARG A  11       8.557  11.068  10.148  1.00  8.880          H  
ATOM    125 2HB  ARG A  11       8.984  12.687  10.635  1.00  8.880          H  
ATOM    126 1HG  ARG A  11       8.779  13.503   8.344  1.00  8.880          H  
ATOM    127 2HG  ARG A  11       8.439  11.860   7.773  1.00  8.880          H  
ATOM    128 1HD  ARG A  11       6.400  11.792   8.885  1.00  8.880          H  
ATOM    129 2HD  ARG A  11       6.757  13.234   9.781  1.00  8.880          H  
ATOM    130  HE  ARG A  11       6.106  14.509   8.007  1.00  8.880          H  
ATOM    131 1HH1 ARG A  11       6.353  11.128   6.849  1.00  8.880          H  
ATOM    132 2HH1 ARG A  11       5.434  11.480   5.428  1.00  8.880          H  
ATOM    133 1HH2 ARG A  11       5.012  14.881   6.123  1.00  8.880          H  
ATOM    134 2HH2 ARG A  11       4.725  13.585   4.981  1.00  8.880          H  
ATOM    135  N   ALA A  12      11.222  10.045  11.230  1.00  5.270          N  
ATOM    136  CA  ALA A  12      12.022   9.586  12.352  1.00  5.700          C  
ATOM    137  C   ALA A  12      13.524   9.717  12.010  1.00  5.690          C  
ATOM    138  O   ALA A  12      14.333  10.066  12.880  1.00  6.020          O  
ATOM    139  CB  ALA A  12      11.631   8.171  12.701  1.00  7.810          C  
ATOM    140  H   ALA A  12      10.540   9.412  10.809  1.00  6.320          H  
ATOM    141  HA  ALA A  12      11.816  10.226  13.204  1.00  6.840          H  
ATOM    142 1HB  ALA A  12      12.184   7.842  13.534  1.00  9.370          H  
ATOM    143 2HB  ALA A  12      10.569   8.155  12.937  1.00  9.370          H  
ATOM    144 3HB  ALA A  12      11.820   7.534  11.852  1.00  9.370          H  
ATOM    145  N   THR A  13      13.906   9.458  10.740  1.00  5.640          N  
ATOM    146  CA  THR A  13      15.301   9.652  10.330  1.00  6.040          C  
ATOM    147  C   THR A  13      15.649  11.113  10.516  1.00  6.060          C  
ATOM    148  O   THR A  13      16.694  11.447  11.069  1.00  6.490          O  
ATOM    149  CB  THR A  13      15.596   9.246   8.865  1.00  8.300          C  
ATOM    150  OG1 THR A  13      15.350   7.856   8.689  1.00  8.300          O  
ATOM    151  CG2 THR A  13      17.071   9.535   8.541  1.00  8.300          C  
ATOM    152  H   THR A  13      13.219   9.063  10.085  1.00  6.770          H  
ATOM    153  HA  THR A  13      15.949   9.076  10.976  1.00  7.250          H  
ATOM    154  HB  THR A  13      14.962   9.806   8.190  1.00  9.960          H  
ATOM    155  HG1 THR A  13      15.324   7.643   7.749  1.00  9.960          H  
ATOM    156 1HG2 THR A  13      17.277   9.240   7.516  1.00  9.960          H  
ATOM    157 2HG2 THR A  13      17.287  10.597   8.654  1.00  9.960          H  
ATOM    158 3HG2 THR A  13      17.705   8.966   9.220  1.00  9.960          H  
ATOM    159  N   THR A  14      14.756  11.998  10.088  1.00  5.920          N  
ATOM    160  CA  THR A  14      14.973  13.427  10.269  1.00  6.380          C  
ATOM    161  C   THR A  14      15.128  13.740  11.754  1.00  6.480          C  
ATOM    162  O   THR A  14      16.031  14.481  12.135  1.00  6.940          O  
ATOM    163  CB  THR A  14      13.835  14.271   9.651  1.00  8.750          C  
ATOM    164  OG1 THR A  14      13.805  14.058   8.228  1.00  8.750          O  
ATOM    165  CG2 THR A  14      14.038  15.757   9.958  1.00  8.750          C  
ATOM    166  H   THR A  14      13.931  11.661   9.587  1.00  7.100          H  
ATOM    167  HA  THR A  14      15.901  13.699   9.768  1.00  7.660          H  
ATOM    168  HB  THR A  14      12.892  13.971  10.065  1.00 10.500          H  
ATOM    169  HG1 THR A  14      13.579  13.135   8.043  1.00 10.500          H  
ATOM    170 1HG2 THR A  14      13.227  16.332   9.516  1.00 10.500          H  
ATOM    171 2HG2 THR A  14      14.041  15.918  11.033  1.00 10.500          H  
ATOM    172 3HG2 THR A  14      14.988  16.090   9.543  1.00 10.500          H  
ATOM    173  N   ALA A  15      14.295  13.138  12.608  1.00  6.340          N  
ATOM    174  CA  ALA A  15      14.331  13.388  14.049  1.00  6.850          C  
ATOM    175  C   ALA A  15      15.717  13.132  14.637  1.00  7.060          C  
ATOM    176  O   ALA A  15      16.180  13.878  15.500  1.00  7.700          O  
ATOM    177  CB  ALA A  15      13.323  12.505  14.766  1.00  9.390          C  
ATOM    178  H   ALA A  15      13.557  12.556  12.217  1.00  7.610          H  
ATOM    179  HA  ALA A  15      14.066  14.415  14.215  1.00  8.220          H  
ATOM    180 1HB  ALA A  15      13.322  12.727  15.823  1.00 11.260          H  
ATOM    181 2HB  ALA A  15      12.353  12.686  14.366  1.00 11.260          H  
ATOM    182 3HB  ALA A  15      13.572  11.468  14.627  1.00 11.260          H  
ATOM    183  N   SER A  16      16.423  12.126  14.127  1.00  6.780          N  
ATOM    184  CA  SER A  16      17.757  11.772  14.631  1.00  7.280          C  
ATOM    185  C   SER A  16      18.791  12.878  14.381  1.00  7.230          C  
ATOM    186  O   SER A  16      19.899  12.845  14.928  1.00  7.780          O  
ATOM    187  CB  SER A  16      18.284  10.508  13.968  1.00  9.990          C  
ATOM    188  OG  SER A  16      18.660  10.731  12.640  1.00  9.990          O  
ATOM    189  H   SER A  16      15.975  11.530  13.421  1.00  8.140          H  
ATOM    190  HA  SER A  16      17.683  11.606  15.705  1.00  8.740          H  
ATOM    191 1HB  SER A  16      19.147  10.152  14.517  1.00 11.990          H  
ATOM    192 2HB  SER A  16      17.521   9.729  14.014  1.00 11.990          H  
ATOM    193  HG  SER A  16      17.851  10.903  12.149  1.00 11.990          H  
ATOM    194  N   ARG A  17      18.451  13.825  13.502  1.00  6.830          N  
ATOM    195  CA  ARG A  17      19.321  14.913  13.102  1.00  7.000          C  
ATOM    196  C   ARG A  17      18.844  16.257  13.663  1.00  6.630          C  
ATOM    197  O   ARG A  17      19.382  17.308  13.297  1.00  7.000          O  
ATOM    198  CB  ARG A  17      19.324  14.983  11.579  1.00  9.730          C  
ATOM    199  CG  ARG A  17      19.805  13.701  10.901  1.00  9.730          C  
ATOM    200  CD  ARG A  17      19.671  13.744   9.425  1.00  9.730          C  
ATOM    201  NE  ARG A  17      20.066  12.471   8.827  1.00  9.730          N  
ATOM    202  CZ  ARG A  17      20.006  12.164   7.515  1.00  9.730          C  
ATOM    203  NH1 ARG A  17      19.562  13.044   6.639  1.00  9.730          N  
ATOM    204  NH2 ARG A  17      20.397  10.965   7.108  1.00  9.730          N  
ATOM    205  H   ARG A  17      17.513  13.821  13.096  1.00  8.200          H  
ATOM    206  HA  ARG A  17      20.326  14.713  13.469  1.00  8.400          H  
ATOM    207 1HB  ARG A  17      18.318  15.190  11.223  1.00 11.680          H  
ATOM    208 2HB  ARG A  17      19.966  15.798  11.248  1.00 11.680          H  
ATOM    209 1HG  ARG A  17      20.845  13.520  11.157  1.00 11.680          H  
ATOM    210 2HG  ARG A  17      19.198  12.868  11.250  1.00 11.680          H  
ATOM    211 1HD  ARG A  17      18.626  13.935   9.169  1.00 11.680          H  
ATOM    212 2HD  ARG A  17      20.305  14.532   9.022  1.00 11.680          H  
ATOM    213  HE  ARG A  17      20.414  11.757   9.457  1.00 11.680          H  
ATOM    214 1HH1 ARG A  17      19.263  13.957   6.943  1.00 11.680          H  
ATOM    215 2HH1 ARG A  17      19.518  12.805   5.659  1.00 11.680          H  
ATOM    216 1HH2 ARG A  17      20.735  10.289   7.780  1.00 11.680          H  
ATOM    217 2HH2 ARG A  17      20.358  10.722   6.129  1.00 11.680          H  
ATOM    218  N   LEU A  18      17.826  16.242  14.527  1.00  6.130          N  
ATOM    219  CA  LEU A  18      17.286  17.488  15.051  1.00  5.970          C  
ATOM    220  C   LEU A  18      17.834  17.892  16.430  1.00  6.040          C  
ATOM    221  O   LEU A  18      18.346  17.051  17.168  1.00  6.140          O  
ATOM    222  CB  LEU A  18      15.755  17.423  15.160  1.00  8.420          C  
ATOM    223  CG  LEU A  18      14.919  17.204  13.883  1.00  8.420          C  
ATOM    224  CD1 LEU A  18      13.415  17.110  14.272  1.00  8.420          C  
ATOM    225  CD2 LEU A  18      15.137  18.335  12.890  1.00  8.420          C  
ATOM    226  H   LEU A  18      17.408  15.352  14.820  1.00  7.360          H  
ATOM    227  HA  LEU A  18      17.531  18.234  14.321  1.00  7.160          H  
ATOM    228 1HB  LEU A  18      15.507  16.612  15.844  1.00 10.110          H  
ATOM    229 2HB  LEU A  18      15.438  18.314  15.583  1.00 10.110          H  
ATOM    230  HG  LEU A  18      15.209  16.282  13.432  1.00 10.110          H  
ATOM    231 1HD1 LEU A  18      12.833  16.934  13.373  1.00 10.110          H  
ATOM    232 2HD1 LEU A  18      13.246  16.302  14.979  1.00 10.110          H  
ATOM    233 3HD1 LEU A  18      13.097  18.039  14.729  1.00 10.110          H  
ATOM    234 1HD2 LEU A  18      14.531  18.154  12.007  1.00 10.110          H  
ATOM    235 2HD2 LEU A  18      14.841  19.281  13.341  1.00 10.110          H  
ATOM    236 3HD2 LEU A  18      16.180  18.387  12.591  1.00 10.110          H  
ATOM    237  N   PRO A  19      17.837  19.209  16.749  1.00  6.320          N  
ATOM    238  CA  PRO A  19      18.086  19.804  18.059  1.00  6.680          C  
ATOM    239  C   PRO A  19      17.053  19.336  19.074  1.00  6.410          C  
ATOM    240  O   PRO A  19      15.915  19.068  18.716  1.00  6.020          O  
ATOM    241  CB  PRO A  19      17.929  21.309  17.792  1.00 10.020          C  
ATOM    242  CG  PRO A  19      18.212  21.480  16.325  1.00 10.020          C  
ATOM    243  CD  PRO A  19      17.715  20.223  15.664  1.00 10.020          C  
ATOM    244  HA  PRO A  19      19.104  19.553  18.392  1.00  8.020          H  
ATOM    245 1HB  PRO A  19      16.911  21.638  18.070  1.00 12.020          H  
ATOM    246 2HB  PRO A  19      18.626  21.874  18.426  1.00 12.020          H  
ATOM    247 1HG  PRO A  19      17.704  22.382  15.948  1.00 12.020          H  
ATOM    248 2HG  PRO A  19      19.290  21.635  16.164  1.00 12.020          H  
ATOM    249 1HD  PRO A  19      16.685  20.330  15.311  1.00 12.020          H  
ATOM    250 2HD  PRO A  19      18.427  20.026  14.849  1.00 12.020          H  
ATOM    251  N   SER A  20      17.415  19.285  20.350  1.00  6.880          N  
ATOM    252  CA  SER A  20      16.452  18.889  21.389  1.00  6.960          C  
ATOM    253  C   SER A  20      15.212  19.791  21.449  1.00  6.960          C  
ATOM    254  O   SER A  20      14.123  19.342  21.791  1.00  7.100          O  
ATOM    255  CB  SER A  20      17.135  18.907  22.733  1.00  9.710          C  
ATOM    256  OG  SER A  20      17.515  20.209  23.082  1.00  9.710          O  
ATOM    257  H   SER A  20      18.362  19.514  20.623  1.00  8.260          H  
ATOM    258  HA  SER A  20      16.121  17.876  21.184  1.00  8.350          H  
ATOM    259 1HB  SER A  20      16.450  18.506  23.486  1.00 11.650          H  
ATOM    260 2HB  SER A  20      18.009  18.263  22.706  1.00 11.650          H  
ATOM    261  HG  SER A  20      17.898  20.142  23.964  1.00 11.650          H  
ATOM    262  N   SER A  21      15.348  21.057  21.059  1.00  7.110          N  
ATOM    263  CA  SER A  21      14.237  22.007  21.068  1.00  7.400          C  
ATOM    264  C   SER A  21      13.317  21.879  19.848  1.00  7.140          C  
ATOM    265  O   SER A  21      12.307  22.584  19.746  1.00  7.300          O  
ATOM    266  CB  SER A  21      14.769  23.424  21.152  1.00 10.240          C  
ATOM    267  OG  SER A  21      15.478  23.780  19.991  1.00 10.240          O  
ATOM    268  H   SER A  21      16.262  21.406  20.805  1.00  8.530          H  
ATOM    269  HA  SER A  21      13.637  21.812  21.959  1.00  8.880          H  
ATOM    270 1HB  SER A  21      13.935  24.112  21.296  1.00 12.290          H  
ATOM    271 2HB  SER A  21      15.419  23.516  22.020  1.00 12.290          H  
ATOM    272  HG  SER A  21      15.723  24.705  20.104  1.00 12.290          H  
ATOM    273  N   ALA A  22      13.707  21.042  18.895  1.00  7.010          N  
ATOM    274  CA  ALA A  22      13.005  20.848  17.641  1.00  7.070          C  
ATOM    275  C   ALA A  22      11.804  19.921  17.759  1.00  6.910          C  
ATOM    276  O   ALA A  22      11.703  19.097  18.682  1.00  7.170          O  
ATOM    277  CB  ALA A  22      13.950  20.294  16.622  1.00  9.870          C  
ATOM    278  H   ALA A  22      14.530  20.460  19.058  1.00  8.410          H  
ATOM    279  HA  ALA A  22      12.648  21.822  17.310  1.00  8.480          H  
ATOM    280 1HB  ALA A  22      13.450  20.181  15.664  1.00 11.850          H  
ATOM    281 2HB  ALA A  22      14.795  20.960  16.518  1.00 11.850          H  
ATOM    282 3HB  ALA A  22      14.267  19.341  16.991  1.00 11.850          H  
ATOM    283  N   VAL A  23      10.912  20.049  16.780  1.00  6.770          N  
ATOM    284  CA  VAL A  23       9.750  19.197  16.676  1.00  6.860          C  
ATOM    285  C   VAL A  23       9.773  18.375  15.394  1.00  6.550          C  
ATOM    286  O   VAL A  23       9.835  18.934  14.299  1.00  6.790          O  
ATOM    287  CB  VAL A  23       8.479  20.073  16.726  1.00  9.570          C  
ATOM    288  CG1 VAL A  23       7.209  19.237  16.560  1.00  9.570          C  
ATOM    289  CG2 VAL A  23       8.452  20.818  18.067  1.00  9.570          C  
ATOM    290  H   VAL A  23      11.060  20.760  16.073  1.00  8.120          H  
ATOM    291  HA  VAL A  23       9.759  18.518  17.517  1.00  8.230          H  
ATOM    292  HB  VAL A  23       8.507  20.789  15.905  1.00 11.480          H  
ATOM    293 1HG1 VAL A  23       6.342  19.894  16.595  1.00 11.480          H  
ATOM    294 2HG1 VAL A  23       7.221  18.715  15.599  1.00 11.480          H  
ATOM    295 3HG1 VAL A  23       7.133  18.523  17.342  1.00 11.480          H  
ATOM    296 1HG2 VAL A  23       7.570  21.455  18.113  1.00 11.480          H  
ATOM    297 2HG2 VAL A  23       8.421  20.097  18.880  1.00 11.480          H  
ATOM    298 3HG2 VAL A  23       9.342  21.436  18.174  1.00 11.480          H  
ATOM    299  N   THR A  24       9.714  17.054  15.541  1.00  6.340          N  
ATOM    300  CA  THR A  24       9.707  16.124  14.423  1.00  6.360          C  
ATOM    301  C   THR A  24       8.444  16.338  13.551  1.00  6.390          C  
ATOM    302  O   THR A  24       7.359  16.513  14.105  1.00  6.430          O  
ATOM    303  CB  THR A  24       9.788  14.676  14.934  1.00  8.900          C  
ATOM    304  OG1 THR A  24      10.981  14.525  15.722  1.00  8.900          O  
ATOM    305  CG2 THR A  24       9.873  13.726  13.770  1.00  8.900          C  
ATOM    306  H   THR A  24       9.699  16.644  16.478  1.00  7.610          H  
ATOM    307  HA  THR A  24      10.607  16.297  13.860  1.00  7.630          H  
ATOM    308  HB  THR A  24       8.918  14.441  15.548  1.00 10.680          H  
ATOM    309  HG1 THR A  24      10.813  14.883  16.620  1.00 10.680          H  
ATOM    310 1HG2 THR A  24       9.969  12.759  14.154  1.00 10.680          H  
ATOM    311 2HG2 THR A  24       8.980  13.785  13.149  1.00 10.680          H  
ATOM    312 3HG2 THR A  24      10.748  13.952  13.178  1.00 10.680          H  
ATOM    313  N   PRO A  25       8.544  16.360  12.197  1.00  6.710          N  
ATOM    314  CA  PRO A  25       7.432  16.498  11.261  1.00  7.050          C  
ATOM    315  C   PRO A  25       6.355  15.425  11.457  1.00  6.980          C  
ATOM    316  O   PRO A  25       6.642  14.328  11.941  1.00  6.970          O  
ATOM    317  CB  PRO A  25       8.122  16.364   9.899  1.00 10.570          C  
ATOM    318  CG  PRO A  25       9.550  16.821  10.135  1.00 10.570          C  
ATOM    319  CD  PRO A  25       9.884  16.373  11.529  1.00 10.570          C  
ATOM    320  HA  PRO A  25       6.995  17.501  11.380  1.00  8.460          H  
ATOM    321 1HB  PRO A  25       8.068  15.339   9.570  1.00 12.690          H  
ATOM    322 2HB  PRO A  25       7.593  16.969   9.149  1.00 12.690          H  
ATOM    323 1HG  PRO A  25      10.222  16.371   9.382  1.00 12.690          H  
ATOM    324 2HG  PRO A  25       9.634  17.915  10.015  1.00 12.690          H  
ATOM    325 1HD  PRO A  25      10.343  15.384  11.497  1.00 12.690          H  
ATOM    326 2HD  PRO A  25      10.545  17.145  11.954  1.00 12.690          H  
ATOM    327  N   ARG A  26       5.113  15.804  11.136  1.00  7.260          N  
ATOM    328  CA  ARG A  26       3.900  14.987  11.271  1.00  7.490          C  
ATOM    329  C   ARG A  26       3.717  13.893  10.198  1.00  7.420          C  
ATOM    330  O   ARG A  26       4.017  14.110   9.027  1.00  7.770          O  
ATOM    331  CB  ARG A  26       2.691  15.924  11.190  1.00 10.390          C  
ATOM    332  CG  ARG A  26       2.612  16.993  12.313  1.00 10.390          C  
ATOM    333  CD  ARG A  26       1.533  18.029  12.075  1.00 10.390          C  
ATOM    334  NE  ARG A  26       0.147  17.512  12.144  1.00 10.390          N  
ATOM    335  CZ  ARG A  26      -0.628  17.438  13.276  1.00 10.390          C  
ATOM    336  NH1 ARG A  26      -0.187  17.794  14.454  1.00 10.390          N  
ATOM    337  NH2 ARG A  26      -1.874  17.015  13.219  1.00 10.390          N  
ATOM    338  H   ARG A  26       5.004  16.733  10.756  1.00  8.710          H  
ATOM    339  HA  ARG A  26       3.927  14.516  12.251  1.00  8.990          H  
ATOM    340 1HB  ARG A  26       2.699  16.445  10.233  1.00 12.470          H  
ATOM    341 2HB  ARG A  26       1.776  15.328  11.221  1.00 12.470          H  
ATOM    342 1HG  ARG A  26       2.434  16.534  13.262  1.00 12.470          H  
ATOM    343 2HG  ARG A  26       3.564  17.519  12.361  1.00 12.470          H  
ATOM    344 1HD  ARG A  26       1.639  18.828  12.807  1.00 12.470          H  
ATOM    345 2HD  ARG A  26       1.679  18.452  11.080  1.00 12.470          H  
ATOM    346  HE  ARG A  26      -0.282  17.225  11.271  1.00 12.470          H  
ATOM    347 1HH1 ARG A  26       0.748  18.132  14.586  1.00 12.470          H  
ATOM    348 2HH1 ARG A  26      -0.857  17.728  15.256  1.00 12.470          H  
ATOM    349 1HH2 ARG A  26      -2.297  16.750  12.345  1.00 12.470          H  
ATOM    350 2HH2 ARG A  26      -2.413  16.987  14.108  1.00 12.470          H  
ATOM    351  N   ALA A  27       3.147  12.752  10.614  1.00  7.240          N  
ATOM    352  CA  ALA A  27       2.750  11.617   9.772  1.00  7.430          C  
ATOM    353  C   ALA A  27       1.614  12.049   8.839  1.00  7.100          C  
ATOM    354  O   ALA A  27       0.991  13.081   9.092  1.00  6.870          O  
ATOM    355  CB  ALA A  27       2.292  10.454  10.649  1.00 10.330          C  
ATOM    356  H   ALA A  27       2.969  12.651  11.603  1.00  8.690          H  
ATOM    357  HA  ALA A  27       3.608  11.320   9.172  1.00  8.920          H  
ATOM    358 1HB  ALA A  27       1.970   9.606  10.083  1.00 12.390          H  
ATOM    359 2HB  ALA A  27       3.066  10.131  11.298  1.00 12.390          H  
ATOM    360 3HB  ALA A  27       1.482  10.789  11.222  1.00 12.390          H  
ATOM    361  N   PRO A  28       1.410  11.374   7.695  1.00  7.360          N  
ATOM    362  CA  PRO A  28       0.333  11.605   6.749  1.00  7.360          C  
ATOM    363  C   PRO A  28      -1.005  11.172   7.317  1.00  7.130          C  
ATOM    364  O   PRO A  28      -1.057  10.329   8.205  1.00  7.410          O  
ATOM    365  CB  PRO A  28       0.716  10.723   5.560  1.00 11.040          C  
ATOM    366  CG  PRO A  28       1.537   9.622   6.156  1.00 11.040          C  
ATOM    367  CD  PRO A  28       2.325  10.289   7.274  1.00 11.040          C  
ATOM    368  HA  PRO A  28       0.318  12.670   6.475  1.00  8.830          H  
ATOM    369 1HB  PRO A  28      -0.194  10.343   5.076  1.00 13.250          H  
ATOM    370 2HB  PRO A  28       1.264  11.306   4.809  1.00 13.250          H  
ATOM    371 1HG  PRO A  28       0.873   8.822   6.536  1.00 13.250          H  
ATOM    372 2HG  PRO A  28       2.165   9.161   5.380  1.00 13.250          H  
ATOM    373 1HD  PRO A  28       2.497   9.543   8.034  1.00 13.250          H  
ATOM    374 2HD  PRO A  28       3.260  10.710   6.893  1.00 13.250          H  
ATOM    375  N   HIS A  29      -2.079  11.716   6.761  1.00  6.930          N  
ATOM    376  CA  HIS A  29      -3.430  11.345   7.152  1.00  6.950          C  
ATOM    377  C   HIS A  29      -3.620   9.829   6.983  1.00  6.720          C  
ATOM    378  O   HIS A  29      -3.201   9.281   5.958  1.00  6.580          O  
ATOM    379  CB  HIS A  29      -4.453  12.098   6.277  1.00  9.720          C  
ATOM    380  CG  HIS A  29      -5.888  11.951   6.720  1.00  9.720          C  
ATOM    381  ND1 HIS A  29      -6.665  10.821   6.446  1.00  9.720          N  
ATOM    382  CD2 HIS A  29      -6.678  12.787   7.433  1.00  9.720          C  
ATOM    383  CE1 HIS A  29      -7.869  10.990   6.990  1.00  9.720          C  
ATOM    384  NE2 HIS A  29      -7.895  12.171   7.585  1.00  9.720          N  
ATOM    385  H   HIS A  29      -1.955  12.418   6.042  1.00  8.320          H  
ATOM    386  HA  HIS A  29      -3.581  11.652   8.176  1.00  8.340          H  
ATOM    387 1HB  HIS A  29      -4.210  13.161   6.269  1.00 11.670          H  
ATOM    388 2HB  HIS A  29      -4.381  11.740   5.252  1.00 11.670          H  
ATOM    389  HD2 HIS A  29      -6.397  13.768   7.820  1.00 11.670          H  
ATOM    390  HE1 HIS A  29      -8.696  10.278   6.948  1.00 11.670          H  
ATOM    391  HE2 HIS A  29      -8.688  12.565   8.080  1.00 11.670          H  
ATOM    392  N   PRO A  30      -4.302   9.134   7.925  1.00  7.000          N  
ATOM    393  CA  PRO A  30      -4.579   7.704   7.905  1.00  7.100          C  
ATOM    394  C   PRO A  30      -5.123   7.141   6.585  1.00  6.890          C  
ATOM    395  O   PRO A  30      -4.849   5.976   6.261  1.00  6.920          O  
ATOM    396  CB  PRO A  30      -5.643   7.583   9.011  1.00 10.650          C  
ATOM    397  CG  PRO A  30      -5.291   8.671   9.997  1.00 10.650          C  
ATOM    398  CD  PRO A  30      -4.794   9.811   9.170  1.00 10.650          C  
ATOM    399  HA  PRO A  30      -3.656   7.185   8.188  1.00  8.520          H  
ATOM    400 1HB  PRO A  30      -6.647   7.708   8.581  1.00 12.780          H  
ATOM    401 2HB  PRO A  30      -5.611   6.587   9.457  1.00 12.780          H  
ATOM    402 1HG  PRO A  30      -6.178   8.936  10.593  1.00 12.780          H  
ATOM    403 2HG  PRO A  30      -4.537   8.304  10.707  1.00 12.780          H  
ATOM    404 1HD  PRO A  30      -5.596  10.516   8.992  1.00 12.780          H  
ATOM    405 2HD  PRO A  30      -3.961  10.248   9.715  1.00 12.780          H  
ATOM    406  N   SER A  31      -5.886   7.947   5.824  1.00  6.980          N  
ATOM    407  CA  SER A  31      -6.467   7.513   4.550  1.00  7.090          C  
ATOM    408  C   SER A  31      -5.473   7.471   3.385  1.00  6.860          C  
ATOM    409  O   SER A  31      -5.828   7.075   2.274  1.00  7.190          O  
ATOM    410  CB  SER A  31      -7.610   8.426   4.172  1.00  9.880          C  
ATOM    411  OG  SER A  31      -7.143   9.719   3.904  1.00  9.880          O  
ATOM    412  H   SER A  31      -6.121   8.900   6.113  1.00  8.380          H  
ATOM    413  HA  SER A  31      -6.862   6.506   4.689  1.00  8.510          H  
ATOM    414 1HB  SER A  31      -8.111   8.031   3.291  1.00 11.860          H  
ATOM    415 2HB  SER A  31      -8.337   8.457   4.979  1.00 11.860          H  
ATOM    416  HG  SER A  31      -6.974  10.126   4.767  1.00 11.860          H  
ATOM    417  N   HIS A  32      -4.222   7.863   3.635  1.00  6.640          N  
ATOM    418  CA  HIS A  32      -3.161   7.908   2.631  1.00  6.810          C  
ATOM    419  C   HIS A  32      -2.996   6.617   1.827  1.00  6.810          C  
ATOM    420  O   HIS A  32      -2.863   6.650   0.601  1.00  6.980          O  
ATOM    421  CB  HIS A  32      -1.838   8.275   3.322  1.00  9.470          C  
ATOM    422  CG  HIS A  32      -0.648   8.223   2.437  1.00  9.470          C  
ATOM    423  ND1 HIS A  32       0.140   7.096   2.315  1.00  9.470          N  
ATOM    424  CD2 HIS A  32      -0.113   9.146   1.609  1.00  9.470          C  
ATOM    425  CE1 HIS A  32       1.100   7.325   1.441  1.00  9.470          C  
ATOM    426  NE2 HIS A  32       0.971   8.564   0.998  1.00  9.470          N  
ATOM    427  H   HIS A  32      -3.990   8.187   4.577  1.00  7.970          H  
ATOM    428  HA  HIS A  32      -3.391   8.700   1.919  1.00  8.170          H  
ATOM    429 1HB  HIS A  32      -1.919   9.287   3.716  1.00 11.360          H  
ATOM    430 2HB  HIS A  32      -1.675   7.615   4.172  1.00 11.360          H  
ATOM    431  HD2 HIS A  32      -0.482  10.158   1.446  1.00 11.360          H  
ATOM    432  HE1 HIS A  32       1.867   6.610   1.137  1.00 11.360          H  
ATOM    433  HE2 HIS A  32       1.565   9.015   0.317  1.00 11.360          H  
ATOM    434  N   THR A  33      -2.980   5.489   2.519  1.00  6.970          N  
ATOM    435  CA  THR A  33      -2.789   4.174   1.918  1.00  7.320          C  
ATOM    436  C   THR A  33      -3.977   3.267   2.295  1.00  7.150          C  
ATOM    437  O   THR A  33      -4.442   3.304   3.434  1.00  7.600          O  
ATOM    438  CB  THR A  33      -1.426   3.581   2.362  1.00 10.110          C  
ATOM    439  OG1 THR A  33      -0.349   4.437   1.936  1.00 10.110          O  
ATOM    440  CG2 THR A  33      -1.177   2.256   1.733  1.00 10.110          C  
ATOM    441  H   THR A  33      -3.120   5.552   3.520  1.00  8.360          H  
ATOM    442  HA  THR A  33      -2.774   4.280   0.834  1.00  8.780          H  
ATOM    443  HB  THR A  33      -1.418   3.481   3.448  1.00 12.130          H  
ATOM    444  HG1 THR A  33      -0.456   5.350   2.260  1.00 12.130          H  
ATOM    445 1HG2 THR A  33      -0.235   1.891   2.083  1.00 12.130          H  
ATOM    446 2HG2 THR A  33      -1.913   1.567   1.986  1.00 12.130          H  
ATOM    447 3HG2 THR A  33      -1.159   2.372   0.650  1.00 12.130          H  
ATOM    448  N   SER A  34      -4.475   2.456   1.329  1.00  6.840          N  
ATOM    449  CA  SER A  34      -5.611   1.535   1.555  1.00  7.030          C  
ATOM    450  C   SER A  34      -5.324   0.460   2.612  1.00  6.720          C  
ATOM    451  O   SER A  34      -6.235  -0.093   3.233  1.00  7.030          O  
ATOM    452  CB  SER A  34      -5.991   0.871   0.250  1.00  9.770          C  
ATOM    453  OG  SER A  34      -4.956   0.043  -0.208  1.00  9.770          O  
ATOM    454  H   SER A  34      -4.057   2.484   0.409  1.00  8.210          H  
ATOM    455  HA  SER A  34      -6.458   2.130   1.902  1.00  8.440          H  
ATOM    456 1HB  SER A  34      -6.894   0.280   0.397  1.00 11.720          H  
ATOM    457 2HB  SER A  34      -6.214   1.632  -0.497  1.00 11.720          H  
ATOM    458  HG  SER A  34      -5.304  -0.410  -0.986  1.00 11.720          H  
ATOM    459  N   GLN A  35      -4.050   0.195   2.806  1.00  6.410          N  
ATOM    460  CA  GLN A  35      -3.522  -0.675   3.836  1.00  6.400          C  
ATOM    461  C   GLN A  35      -2.903   0.324   4.781  1.00  5.970          C  
ATOM    462  O   GLN A  35      -2.220   1.221   4.310  1.00  5.710          O  
ATOM    463  CB  GLN A  35      -2.479  -1.658   3.298  1.00  8.960          C  
ATOM    464  CG  GLN A  35      -3.022  -2.655   2.324  1.00  8.960          C  
ATOM    465  CD  GLN A  35      -3.913  -3.678   3.039  1.00  8.960          C  
ATOM    466  OE1 GLN A  35      -3.464  -4.323   4.015  1.00  8.960          O  
ATOM    467  NE2 GLN A  35      -5.150  -3.822   2.583  1.00  8.960          N  
ATOM    468  H   GLN A  35      -3.414   0.686   2.201  1.00  7.690          H  
ATOM    469  HA  GLN A  35      -4.332  -1.221   4.298  1.00  7.680          H  
ATOM    470 1HB  GLN A  35      -1.683  -1.102   2.802  1.00 10.760          H  
ATOM    471 2HB  GLN A  35      -2.024  -2.200   4.125  1.00 10.760          H  
ATOM    472 1HG  GLN A  35      -3.623  -2.131   1.577  1.00 10.760          H  
ATOM    473 2HG  GLN A  35      -2.197  -3.182   1.848  1.00 10.760          H  
ATOM    474 1HE2 GLN A  35      -5.777  -4.473   3.015  1.00 10.760          H  
ATOM    475 2HE2 GLN A  35      -5.469  -3.283   1.801  1.00 10.760          H  
ATOM    476  N   PRO A  36      -2.962   0.177   6.088  1.00  6.250          N  
ATOM    477  CA  PRO A  36      -2.396   1.153   6.976  1.00  6.260          C  
ATOM    478  C   PRO A  36      -0.950   1.419   6.590  1.00  5.970          C  
ATOM    479  O   PRO A  36      -0.183   0.491   6.312  1.00  6.230          O  
ATOM    480  CB  PRO A  36      -2.521   0.457   8.337  1.00  9.390          C  
ATOM    481  CG  PRO A  36      -3.730  -0.449   8.174  1.00  9.390          C  
ATOM    482  CD  PRO A  36      -3.652  -0.941   6.736  1.00  9.390          C  
ATOM    483  HA  PRO A  36      -2.988   2.078   6.934  1.00  7.510          H  
ATOM    484 1HB  PRO A  36      -1.599  -0.053   8.586  1.00 11.270          H  
ATOM    485 2HB  PRO A  36      -2.675   1.208   9.122  1.00 11.270          H  
ATOM    486 1HG  PRO A  36      -3.686  -1.271   8.905  1.00 11.270          H  
ATOM    487 2HG  PRO A  36      -4.653   0.112   8.380  1.00 11.270          H  
ATOM    488 1HD  PRO A  36      -3.077  -1.853   6.641  1.00 11.270          H  
ATOM    489 2HD  PRO A  36      -4.680  -1.049   6.372  1.00 11.270          H  
ATOM    490  N   VAL A  37      -0.570   2.681   6.644  1.00  5.780          N  
ATOM    491  CA  VAL A  37       0.763   3.111   6.298  1.00  5.760          C  
ATOM    492  C   VAL A  37       1.684   2.364   7.235  1.00  6.030          C  
ATOM    493  O   VAL A  37       2.729   1.852   6.832  1.00  6.230          O  
ATOM    494  CB  VAL A  37       0.938   4.637   6.465  1.00  8.070          C  
ATOM    495  CG1 VAL A  37       2.401   5.034   6.261  1.00  8.070          C  
ATOM    496  CG2 VAL A  37       0.047   5.371   5.481  1.00  8.070          C  
ATOM    497  H   VAL A  37      -1.255   3.363   6.964  1.00  6.940          H  
ATOM    498  HA  VAL A  37       0.979   2.828   5.266  1.00  6.910          H  
ATOM    499  HB  VAL A  37       0.667   4.910   7.482  1.00  9.690          H  
ATOM    500 1HG1 VAL A  37       2.504   6.110   6.408  1.00  9.690          H  
ATOM    501 2HG1 VAL A  37       3.028   4.516   6.953  1.00  9.690          H  
ATOM    502 3HG1 VAL A  37       2.706   4.778   5.249  1.00  9.690          H  
ATOM    503 1HG2 VAL A  37       0.162   6.448   5.613  1.00  9.690          H  
ATOM    504 2HG2 VAL A  37       0.335   5.096   4.469  1.00  9.690          H  
ATOM    505 3HG2 VAL A  37      -0.994   5.098   5.646  1.00  9.690          H  
ATOM    506  N   ALA A  38       1.272   2.274   8.499  1.00  6.360          N  
ATOM    507  CA  ALA A  38       2.088   1.627   9.525  1.00  6.920          C  
ATOM    508  C   ALA A  38       2.059   0.084   9.463  1.00  6.800          C  
ATOM    509  O   ALA A  38       2.666  -0.572  10.307  1.00  6.620          O  
ATOM    510  CB  ALA A  38       1.655   2.090  10.896  1.00  9.460          C  
ATOM    511  H   ALA A  38       0.364   2.708   8.737  1.00  7.630          H  
ATOM    512  HA  ALA A  38       3.123   1.939   9.368  1.00  8.300          H  
ATOM    513 1HB  ALA A  38       2.299   1.643  11.649  1.00 11.360          H  
ATOM    514 2HB  ALA A  38       1.735   3.167  10.946  1.00 11.360          H  
ATOM    515 3HB  ALA A  38       0.626   1.782  11.069  1.00 11.360          H  
ATOM    516  N   LYS A  39       1.311  -0.497   8.513  1.00  7.210          N  
ATOM    517  CA  LYS A  39       1.258  -1.943   8.315  1.00  7.480          C  
ATOM    518  C   LYS A  39       2.299  -2.346   7.286  1.00  7.400          C  
ATOM    519  O   LYS A  39       2.912  -3.413   7.387  1.00  7.640          O  
ATOM    520  CB  LYS A  39      -0.113  -2.417   7.817  1.00 10.360          C  
ATOM    521  CG  LYS A  39      -0.213  -3.926   7.523  1.00 10.360          C  
ATOM    522  CD  LYS A  39      -1.622  -4.306   7.077  1.00 10.360          C  
ATOM    523  CE  LYS A  39      -1.737  -5.780   6.738  1.00 10.360          C  
ATOM    524  NZ  LYS A  39      -3.110  -6.125   6.237  1.00 10.360          N  
ATOM    525  H   LYS A  39       0.811   0.073   7.836  1.00  8.650          H  
ATOM    526  HA  LYS A  39       1.497  -2.441   9.254  1.00  8.980          H  
ATOM    527 1HB  LYS A  39      -0.861  -2.195   8.566  1.00 12.440          H  
ATOM    528 2HB  LYS A  39      -0.385  -1.885   6.909  1.00 12.440          H  
ATOM    529 1HG  LYS A  39       0.478  -4.189   6.719  1.00 12.440          H  
ATOM    530 2HG  LYS A  39       0.060  -4.494   8.412  1.00 12.440          H  
ATOM    531 1HD  LYS A  39      -2.342  -4.049   7.854  1.00 12.440          H  
ATOM    532 2HD  LYS A  39      -1.864  -3.745   6.176  1.00 12.440          H  
ATOM    533 1HE  LYS A  39      -1.011  -6.017   5.963  1.00 12.440          H  
ATOM    534 2HE  LYS A  39      -1.520  -6.374   7.623  1.00 12.440          H  
ATOM    535 1HZ  LYS A  39      -3.154  -7.104   6.006  1.00 12.440          H  
ATOM    536 2HZ  LYS A  39      -3.797  -5.918   6.942  1.00 12.440          H  
ATOM    537 3HZ  LYS A  39      -3.306  -5.554   5.386  1.00 12.440          H  
ATOM    538  N   THR A  40       2.445  -1.507   6.257  1.00  7.340          N  
ATOM    539  CA  THR A  40       3.315  -1.832   5.131  1.00  7.550          C  
ATOM    540  C   THR A  40       4.640  -1.047   5.053  1.00  7.380          C  
ATOM    541  O   THR A  40       5.559  -1.471   4.345  1.00  7.740          O  
ATOM    542  CB  THR A  40       2.536  -1.645   3.814  1.00 10.490          C  
ATOM    543  OG1 THR A  40       2.118  -0.273   3.683  1.00 10.490          O  
ATOM    544  CG2 THR A  40       1.298  -2.541   3.756  1.00 10.490          C  
ATOM    545  H   THR A  40       1.895  -0.649   6.255  1.00  8.810          H  
ATOM    546  HA  THR A  40       3.575  -2.887   5.212  1.00  9.060          H  
ATOM    547  HB  THR A  40       3.192  -1.895   2.984  1.00 12.580          H  
ATOM    548  HG1 THR A  40       1.443  -0.083   4.366  1.00 12.580          H  
ATOM    549 1HG2 THR A  40       0.780  -2.390   2.812  1.00 12.580          H  
ATOM    550 2HG2 THR A  40       1.599  -3.583   3.842  1.00 12.580          H  
ATOM    551 3HG2 THR A  40       0.629  -2.290   4.576  1.00 12.580          H  
ATOM    552  N   THR A  41       4.754   0.066   5.780  1.00  7.110          N  
ATOM    553  CA  THR A  41       5.949   0.907   5.759  1.00  7.250          C  
ATOM    554  C   THR A  41       7.001   0.311   6.703  1.00  7.110          C  
ATOM    555  O   THR A  41       6.666  -0.194   7.770  1.00  7.550          O  
ATOM    556  CB  THR A  41       5.615   2.360   6.181  1.00 10.090          C  
ATOM    557  OG1 THR A  41       4.621   2.878   5.301  1.00 10.090          O  
ATOM    558  CG2 THR A  41       6.843   3.255   6.069  1.00 10.090          C  
ATOM    559  H   THR A  41       3.972   0.391   6.341  1.00  8.530          H  
ATOM    560  HA  THR A  41       6.353   0.921   4.749  1.00  8.700          H  
ATOM    561  HB  THR A  41       5.241   2.377   7.205  1.00 12.110          H  
ATOM    562  HG1 THR A  41       3.779   2.431   5.518  1.00 12.110          H  
ATOM    563 1HG2 THR A  41       6.571   4.274   6.343  1.00 12.110          H  
ATOM    564 2HG2 THR A  41       7.622   2.917   6.724  1.00 12.110          H  
ATOM    565 3HG2 THR A  41       7.198   3.233   5.054  1.00 12.110          H  
ATOM    566  N   ALA A  42       8.275   0.405   6.326  1.00  6.800          N  
ATOM    567  CA  ALA A  42       9.364  -0.074   7.175  1.00  6.960          C  
ATOM    568  C   ALA A  42       9.325   0.638   8.515  1.00  6.710          C  
ATOM    569  O   ALA A  42       8.914   1.792   8.586  1.00  6.930          O  
ATOM    570  CB  ALA A  42      10.703   0.171   6.510  1.00  9.680          C  
ATOM    571  H   ALA A  42       8.484   0.816   5.431  1.00  8.160          H  
ATOM    572  HA  ALA A  42       9.225  -1.141   7.346  1.00  8.350          H  
ATOM    573 1HB  ALA A  42      11.501  -0.198   7.155  1.00 11.620          H  
ATOM    574 2HB  ALA A  42      10.737  -0.347   5.555  1.00 11.620          H  
ATOM    575 3HB  ALA A  42      10.837   1.234   6.353  1.00 11.620          H  
ATOM    576  N   ALA A  43       9.733  -0.051   9.582  1.00  6.630          N  
ATOM    577  CA  ALA A  43       9.703   0.546  10.914  1.00  6.780          C  
ATOM    578  C   ALA A  43      10.513   1.848  10.975  1.00  6.750          C  
ATOM    579  O   ALA A  43      11.608   1.893  10.406  1.00  6.680          O  
ATOM    580  CB  ALA A  43      10.267  -0.421  11.940  1.00  9.430          C  
ATOM    581  H   ALA A  43      10.057  -1.002   9.464  1.00  7.960          H  
ATOM    582  HA  ALA A  43       8.667   0.714  11.154  1.00  8.140          H  
ATOM    583 1HB  ALA A  43      10.207   0.026  12.936  1.00 11.320          H  
ATOM    584 2HB  ALA A  43       9.695  -1.345  11.919  1.00 11.320          H  
ATOM    585 3HB  ALA A  43      11.308  -0.630  11.704  1.00 11.320          H  
ATOM    586  N   PRO A  44      10.018   2.903  11.666  1.00  7.140          N  
ATOM    587  CA  PRO A  44      10.666   4.185  11.870  1.00  7.500          C  
ATOM    588  C   PRO A  44      12.017   4.121  12.508  1.00  7.620          C  
ATOM    589  O   PRO A  44      12.231   3.352  13.438  1.00  8.030          O  
ATOM    590  CB  PRO A  44       9.673   4.923  12.785  1.00 11.250          C  
ATOM    591  CG  PRO A  44       8.353   4.323  12.475  1.00 11.250          C  
ATOM    592  CD  PRO A  44       8.630   2.868  12.188  1.00 11.250          C  
ATOM    593  HA  PRO A  44      10.774   4.663  10.926  1.00  9.000          H  
ATOM    594 1HB  PRO A  44       9.970   4.819  13.833  1.00 13.500          H  
ATOM    595 2HB  PRO A  44       9.681   5.991  12.555  1.00 13.500          H  
ATOM    596 1HG  PRO A  44       7.651   4.480  13.306  1.00 13.500          H  
ATOM    597 2HG  PRO A  44       7.926   4.839  11.600  1.00 13.500          H  
ATOM    598 1HD  PRO A  44       8.544   2.233  13.079  1.00 13.500          H  
ATOM    599 2HD  PRO A  44       7.909   2.609  11.390  1.00 13.500          H  
ATOM    600  N   THR A  45      12.923   4.976  12.038  1.00  7.560          N  
ATOM    601  CA  THR A  45      14.273   5.055  12.600  1.00  7.950          C  
ATOM    602  C   THR A  45      14.355   4.989  14.121  1.00  8.000          C  
ATOM    603  O   THR A  45      15.121   4.211  14.691  1.00  8.170          O  
ATOM    604  CB  THR A  45      14.949   6.322  12.074  1.00 10.970          C  
ATOM    605  OG1 THR A  45      15.142   6.159  10.655  1.00 10.970          O  
ATOM    606  CG2 THR A  45      16.241   6.642  12.801  1.00 10.970          C  
ATOM    607  H   THR A  45      12.694   5.598  11.237  1.00  9.070          H  
ATOM    608  HA  THR A  45      14.835   4.209  12.211  1.00  9.540          H  
ATOM    609  HB  THR A  45      14.285   7.135  12.220  1.00 13.170          H  
ATOM    610  HG1 THR A  45      15.260   7.013  10.201  1.00 13.170          H  
ATOM    611 1HG2 THR A  45      16.677   7.544  12.400  1.00 13.170          H  
ATOM    612 2HG2 THR A  45      16.060   6.790  13.863  1.00 13.170          H  
ATOM    613 3HG2 THR A  45      16.918   5.850  12.686  1.00 13.170          H  
ATOM    614  N   THR A  46      13.536   5.773  14.789  1.00  8.160          N  
ATOM    615  CA  THR A  46      13.574   5.905  16.231  1.00  8.540          C  
ATOM    616  C   THR A  46      12.963   4.730  16.986  1.00  8.440          C  
ATOM    617  O   THR A  46      13.007   4.698  18.220  1.00  8.690          O  
ATOM    618  CB  THR A  46      12.890   7.208  16.635  1.00 11.800          C  
ATOM    619  OG1 THR A  46      11.563   7.194  16.118  1.00 11.800          O  
ATOM    620  CG2 THR A  46      13.699   8.431  16.086  1.00 11.800          C  
ATOM    621  H   THR A  46      12.888   6.348  14.277  1.00  9.790          H  
ATOM    622  HA  THR A  46      14.624   5.974  16.526  1.00 10.250          H  
ATOM    623  HB  THR A  46      12.828   7.265  17.711  1.00 14.160          H  
ATOM    624  HG1 THR A  46      11.027   6.589  16.643  1.00 14.160          H  
ATOM    625 1HG2 THR A  46      13.206   9.357  16.379  1.00 14.160          H  
ATOM    626 2HG2 THR A  46      14.706   8.413  16.501  1.00 14.160          H  
ATOM    627 3HG2 THR A  46      13.773   8.393  15.011  1.00 14.160          H  
ATOM    628  N   ARG A  47      12.364   3.783  16.263  1.00  8.340          N  
ATOM    629  CA  ARG A  47      11.776   2.599  16.860  1.00  8.530          C  
ATOM    630  C   ARG A  47      12.647   1.369  16.602  1.00  8.340          C  
ATOM    631  O   ARG A  47      12.247   0.242  16.910  1.00  8.710          O  
ATOM    632  CB  ARG A  47      10.361   2.358  16.350  1.00 11.870          C  
ATOM    633  CG  ARG A  47       9.359   3.435  16.749  1.00 11.870          C  
ATOM    634  CD  ARG A  47       7.969   3.046  16.412  1.00 11.870          C  
ATOM    635  NE  ARG A  47       7.001   4.042  16.875  1.00 11.870          N  
ATOM    636  CZ  ARG A  47       5.664   3.845  16.975  1.00 11.870          C  
ATOM    637  NH1 ARG A  47       5.127   2.689  16.634  1.00 11.870          N  
ATOM    638  NH2 ARG A  47       4.891   4.812  17.439  1.00 11.870          N  
ATOM    639  H   ARG A  47      12.366   3.849  15.243  1.00 10.010          H  
ATOM    640  HA  ARG A  47      11.717   2.747  17.936  1.00 10.240          H  
ATOM    641 1HB  ARG A  47      10.382   2.316  15.258  1.00 14.240          H  
ATOM    642 2HB  ARG A  47       9.992   1.400  16.711  1.00 14.240          H  
ATOM    643 1HG  ARG A  47       9.422   3.607  17.823  1.00 14.240          H  
ATOM    644 2HG  ARG A  47       9.595   4.357  16.222  1.00 14.240          H  
ATOM    645 1HD  ARG A  47       7.873   2.947  15.336  1.00 14.240          H  
ATOM    646 2HD  ARG A  47       7.745   2.094  16.890  1.00 14.240          H  
ATOM    647  HE  ARG A  47       7.363   4.949  17.153  1.00 14.240          H  
ATOM    648 1HH1 ARG A  47       5.706   1.939  16.290  1.00 14.240          H  
ATOM    649 2HH1 ARG A  47       4.130   2.547  16.724  1.00 14.240          H  
ATOM    650 1HH2 ARG A  47       5.293   5.701  17.710  1.00 14.240          H  
ATOM    651 2HH2 ARG A  47       3.899   4.656  17.555  1.00 14.240          H  
ATOM    652  N   ARG A  48      13.836   1.592  16.044  1.00  8.030          N  
ATOM    653  CA  ARG A  48      14.778   0.539  15.730  1.00  8.030          C  
ATOM    654  C   ARG A  48      16.002   0.649  16.659  1.00  7.700          C  
ATOM    655  O   ARG A  48      16.199   1.694  17.281  1.00  7.470          O  
ATOM    656  CB  ARG A  48      15.169   0.651  14.272  1.00 11.240          C  
ATOM    657  CG  ARG A  48      14.053   0.367  13.270  1.00 11.240          C  
ATOM    658  CD  ARG A  48      14.488   0.685  11.898  1.00 11.240          C  
ATOM    659  NE  ARG A  48      15.582  -0.186  11.456  1.00 11.240          N  
ATOM    660  CZ  ARG A  48      16.392   0.050  10.399  1.00 11.240          C  
ATOM    661  NH1 ARG A  48      16.247   1.133   9.659  1.00 11.240          N  
ATOM    662  NH2 ARG A  48      17.343  -0.814  10.110  1.00 11.240          N  
ATOM    663  H   ARG A  48      14.114   2.549  15.801  1.00  9.640          H  
ATOM    664  HA  ARG A  48      14.265  -0.402  15.871  1.00  9.640          H  
ATOM    665 1HB  ARG A  48      15.450   1.673  14.091  1.00 13.490          H  
ATOM    666 2HB  ARG A  48      16.024   0.031  14.044  1.00 13.490          H  
ATOM    667 1HG  ARG A  48      13.774  -0.683  13.315  1.00 13.490          H  
ATOM    668 2HG  ARG A  48      13.183   0.984  13.499  1.00 13.490          H  
ATOM    669 1HD  ARG A  48      13.648   0.554  11.219  1.00 13.490          H  
ATOM    670 2HD  ARG A  48      14.824   1.720  11.864  1.00 13.490          H  
ATOM    671  HE  ARG A  48      15.742  -1.034  11.984  1.00 13.490          H  
ATOM    672 1HH1 ARG A  48      15.521   1.806   9.863  1.00 13.490          H  
ATOM    673 2HH1 ARG A  48      16.867   1.293   8.875  1.00 13.490          H  
ATOM    674 1HH2 ARG A  48      17.457  -1.645  10.667  1.00 13.490          H  
ATOM    675 2HH2 ARG A  48      17.969  -0.641   9.334  1.00 13.490          H  
ATOM    676  N   PRO A  49      16.792  -0.426  16.856  1.00  7.970          N  
ATOM    677  CA  PRO A  49      18.014  -0.438  17.649  1.00  7.960          C  
ATOM    678  C   PRO A  49      19.048   0.599  17.166  1.00  7.580          C  
ATOM    679  O   PRO A  49      19.228   0.767  15.952  1.00  7.520          O  
ATOM    680  CB  PRO A  49      18.528  -1.870  17.437  1.00 11.940          C  
ATOM    681  CG  PRO A  49      17.296  -2.686  17.136  1.00 11.940          C  
ATOM    682  CD  PRO A  49      16.398  -1.766  16.344  1.00 11.940          C  
ATOM    683  HA  PRO A  49      17.708  -0.276  18.688  1.00  9.550          H  
ATOM    684 1HB  PRO A  49      19.245  -1.884  16.614  1.00 14.330          H  
ATOM    685 2HB  PRO A  49      19.061  -2.226  18.330  1.00 14.330          H  
ATOM    686 1HG  PRO A  49      17.571  -3.589  16.565  1.00 14.330          H  
ATOM    687 2HG  PRO A  49      16.835  -3.032  18.072  1.00 14.330          H  
ATOM    688 1HD  PRO A  49      16.589  -1.868  15.270  1.00 14.330          H  
ATOM    689 2HD  PRO A  49      15.373  -2.024  16.614  1.00 14.330          H  
ATOM    690  N   PRO A  50      19.814   1.213  18.098  1.00  7.640          N  
ATOM    691  CA  PRO A  50      20.832   2.236  17.876  1.00  7.580          C  
ATOM    692  C   PRO A  50      22.009   1.804  17.007  1.00  7.840          C  
ATOM    693  O   PRO A  50      22.872   2.625  16.699  1.00  8.300          O  
ATOM    694  CB  PRO A  50      21.299   2.568  19.300  1.00 11.370          C  
ATOM    695  CG  PRO A  50      20.997   1.336  20.107  1.00 11.370          C  
ATOM    696  CD  PRO A  50      19.711   0.796  19.519  1.00 11.370          C  
ATOM    697  HA  PRO A  50      20.348   3.115  17.417  1.00  9.100          H  
ATOM    698 1HB  PRO A  50      22.372   2.818  19.284  1.00 13.640          H  
ATOM    699 2HB  PRO A  50      20.772   3.462  19.663  1.00 13.640          H  
ATOM    700 1HG  PRO A  50      21.835   0.621  20.028  1.00 13.640          H  
ATOM    701 2HG  PRO A  50      20.905   1.596  21.174  1.00 13.640          H  
ATOM    702 1HD  PRO A  50      19.725  -0.294  19.629  1.00 13.640          H  
ATOM    703 2HD  PRO A  50      18.834   1.264  20.001  1.00 13.640          H  
ATOM    704  N   THR A  51      22.084   0.521  16.628  1.00  7.820          N  
ATOM    705  CA  THR A  51      23.160   0.137  15.743  1.00  8.310          C  
ATOM    706  C   THR A  51      22.578  -0.603  14.551  1.00  8.350          C  
ATOM    707  O   THR A  51      23.228  -1.476  13.965  1.00  8.780          O  
ATOM    708  CB  THR A  51      24.171  -0.786  16.447  1.00 11.440          C  
ATOM    709  OG1 THR A  51      23.501  -1.969  16.901  1.00 11.440          O  
ATOM    710  CG2 THR A  51      24.764  -0.067  17.652  1.00 11.440          C  
ATOM    711  H   THR A  51      21.412  -0.175  16.911  1.00  9.380          H  
ATOM    712  HA  THR A  51      23.673   1.026  15.379  1.00  9.970          H  
ATOM    713  HB  THR A  51      24.968  -1.059  15.758  1.00 13.730          H  
ATOM    714  HG1 THR A  51      23.363  -2.550  16.135  1.00 13.730          H  
ATOM    715 1HG2 THR A  51      25.476  -0.722  18.147  1.00 13.730          H  
ATOM    716 2HG2 THR A  51      25.270   0.837  17.317  1.00 13.730          H  
ATOM    717 3HG2 THR A  51      23.978   0.201  18.353  1.00 13.730          H  
ATOM    718  N   THR A  52      21.367  -0.195  14.155  1.00  8.160          N  
ATOM    719  CA  THR A  52      20.699  -0.651  12.952  1.00  8.410          C  
ATOM    720  C   THR A  52      20.121   0.599  12.339  1.00  8.250          C  
ATOM    721  O   THR A  52      19.907   0.702  11.126  1.00  8.420          O  
ATOM    722  CB  THR A  52      19.580  -1.670  13.215  1.00 11.670          C  
ATOM    723  OG1 THR A  52      18.583  -1.071  14.027  1.00 11.670          O  
ATOM    724  CG2 THR A  52      20.116  -2.911  13.913  1.00 11.670          C  
ATOM    725  H   THR A  52      20.852   0.481  14.732  1.00  9.790          H  
ATOM    726  HA  THR A  52      21.424  -1.080  12.261  1.00 10.090          H  
ATOM    727  HB  THR A  52      19.134  -1.955  12.268  1.00 14.010          H  
ATOM    728  HG1 THR A  52      18.334  -0.218  13.663  1.00 14.010          H  
ATOM    729 1HG2 THR A  52      19.300  -3.609  14.082  1.00 14.010          H  
ATOM    730 2HG2 THR A  52      20.875  -3.377  13.287  1.00 14.010          H  
ATOM    731 3HG2 THR A  52      20.558  -2.637  14.862  1.00 14.010          H  
ATOM    732  N   ALA A  53      19.921   1.585  13.216  1.00  8.170          N  
ATOM    733  CA  ALA A  53      19.313   2.854  12.848  1.00  8.200          C  
ATOM    734  C   ALA A  53      19.902   3.995  13.697  1.00  8.040          C  
ATOM    735  O   ALA A  53      20.382   3.740  14.796  1.00  8.060          O  
ATOM    736  CB  ALA A  53      17.811   2.780  13.058  1.00 11.470          C  
ATOM    737  H   ALA A  53      20.104   1.387  14.209  1.00  9.800          H  
ATOM    738  HA  ALA A  53      19.516   3.014  11.799  1.00  9.840          H  
ATOM    739 1HB  ALA A  53      17.338   3.695  12.774  1.00 13.760          H  
ATOM    740 2HB  ALA A  53      17.407   1.976  12.464  1.00 13.760          H  
ATOM    741 3HB  ALA A  53      17.614   2.594  14.120  1.00 13.760          H  
ATOM    742  N   PRO A  54      19.886   5.249  13.205  1.00  8.200          N  
ATOM    743  CA  PRO A  54      20.263   6.470  13.915  1.00  8.290          C  
ATOM    744  C   PRO A  54      19.491   6.713  15.220  1.00  8.230          C  
ATOM    745  O   PRO A  54      18.328   6.336  15.347  1.00  8.300          O  
ATOM    746  CB  PRO A  54      19.950   7.554  12.879  1.00 12.430          C  
ATOM    747  CG  PRO A  54      20.094   6.877  11.535  1.00 12.430          C  
ATOM    748  CD  PRO A  54      19.642   5.458  11.744  1.00 12.430          C  
ATOM    749  HA  PRO A  54      21.344   6.434  14.123  1.00  9.950          H  
ATOM    750 1HB  PRO A  54      18.945   7.935  13.047  1.00 14.920          H  
ATOM    751 2HB  PRO A  54      20.634   8.409  13.009  1.00 14.920          H  
ATOM    752 1HG  PRO A  54      19.478   7.407  10.785  1.00 14.920          H  
ATOM    753 2HG  PRO A  54      21.135   6.947  11.190  1.00 14.920          H  
ATOM    754 1HD  PRO A  54      18.603   5.312  11.456  1.00 14.920          H  
ATOM    755 2HD  PRO A  54      20.326   4.842  11.144  1.00 14.920          H  
ATOM    756  N   SER A  55      20.190   7.348  16.169  1.00  8.360          N  
ATOM    757  CA  SER A  55      19.749   7.719  17.518  1.00  8.570          C  
ATOM    758  C   SER A  55      18.575   8.692  17.580  1.00  8.690          C  
ATOM    759  O   SER A  55      18.272   9.392  16.627  1.00  8.900          O  
ATOM    760  CB  SER A  55      20.908   8.352  18.270  1.00 11.910          C  
ATOM    761  OG  SER A  55      21.969   7.451  18.439  1.00 11.910          O  
ATOM    762  H   SER A  55      21.145   7.589  15.947  1.00 10.030          H  
ATOM    763  HA  SER A  55      19.454   6.802  18.033  1.00 10.280          H  
ATOM    764 1HB  SER A  55      21.256   9.227  17.721  1.00 14.300          H  
ATOM    765 2HB  SER A  55      20.563   8.699  19.244  1.00 14.300          H  
ATOM    766  HG  SER A  55      22.644   7.926  18.936  1.00 14.300          H  
ATOM    767  N   ARG A  56      17.897   8.704  18.720  1.00  8.840          N  
ATOM    768  CA  ARG A  56      16.777   9.603  18.981  1.00  9.200          C  
ATOM    769  C   ARG A  56      17.218  11.007  19.389  1.00  8.930          C  
ATOM    770  O   ARG A  56      18.343  11.205  19.849  1.00  9.240          O  
ATOM    771  CB  ARG A  56      15.911   9.039  20.095  1.00 12.740          C  
ATOM    772  CG  ARG A  56      15.199   7.761  19.758  1.00 12.740          C  
ATOM    773  CD  ARG A  56      14.423   7.232  20.903  1.00 12.740          C  
ATOM    774  NE  ARG A  56      13.708   6.014  20.550  1.00 12.740          N  
ATOM    775  CZ  ARG A  56      13.038   5.208  21.397  1.00 12.740          C  
ATOM    776  NH1 ARG A  56      12.979   5.456  22.693  1.00 12.740          N  
ATOM    777  NH2 ARG A  56      12.438   4.155  20.881  1.00 12.740          N  
ATOM    778  H   ARG A  56      18.200   8.081  19.456  1.00 10.610          H  
ATOM    779  HA  ARG A  56      16.182   9.684  18.071  1.00 11.040          H  
ATOM    780 1HB  ARG A  56      16.527   8.854  20.972  1.00 15.280          H  
ATOM    781 2HB  ARG A  56      15.155   9.775  20.379  1.00 15.280          H  
ATOM    782 1HG  ARG A  56      14.520   7.961  18.961  1.00 15.280          H  
ATOM    783 2HG  ARG A  56      15.915   7.004  19.442  1.00 15.280          H  
ATOM    784 1HD  ARG A  56      15.105   7.008  21.722  1.00 15.280          H  
ATOM    785 2HD  ARG A  56      13.694   7.978  21.223  1.00 15.280          H  
ATOM    786  HE  ARG A  56      13.679   5.730  19.560  1.00 15.280          H  
ATOM    787 1HH1 ARG A  56      13.444   6.262  23.073  1.00 15.280          H  
ATOM    788 2HH1 ARG A  56      12.469   4.835  23.302  1.00 15.280          H  
ATOM    789 1HH2 ARG A  56      12.519   4.018  19.859  1.00 15.280          H  
ATOM    790 2HH2 ARG A  56      11.921   3.514  21.458  1.00 15.280          H  
ATOM    791  N   VAL A  57      16.294  11.956  19.272  1.00  8.590          N  
ATOM    792  CA  VAL A  57      16.487  13.324  19.737  1.00  8.580          C  
ATOM    793  C   VAL A  57      15.563  13.525  20.927  1.00  8.480          C  
ATOM    794  O   VAL A  57      14.384  13.189  20.830  1.00  8.300          O  
ATOM    795  CB  VAL A  57      16.128  14.361  18.624  1.00 12.020          C  
ATOM    796  CG1 VAL A  57      14.677  14.183  18.110  1.00 12.020          C  
ATOM    797  CG2 VAL A  57      16.259  15.802  19.142  1.00 12.020          C  
ATOM    798  H   VAL A  57      15.413  11.700  18.849  1.00 10.310          H  
ATOM    799  HA  VAL A  57      17.530  13.448  20.005  1.00 10.300          H  
ATOM    800  HB  VAL A  57      16.808  14.210  17.793  1.00 14.420          H  
ATOM    801 1HG1 VAL A  57      14.504  14.907  17.315  1.00 14.420          H  
ATOM    802 2HG1 VAL A  57      14.553  13.187  17.717  1.00 14.420          H  
ATOM    803 3HG1 VAL A  57      13.948  14.357  18.884  1.00 14.420          H  
ATOM    804 1HG2 VAL A  57      16.018  16.492  18.337  1.00 14.420          H  
ATOM    805 2HG2 VAL A  57      15.575  15.973  19.959  1.00 14.420          H  
ATOM    806 3HG2 VAL A  57      17.276  15.986  19.464  1.00 14.420          H  
ATOM    807  N   PRO A  58      16.015  14.087  22.059  1.00  8.830          N  
ATOM    808  CA  PRO A  58      15.184  14.352  23.218  1.00  9.030          C  
ATOM    809  C   PRO A  58      14.354  15.622  23.020  1.00  9.010          C  
ATOM    810  O   PRO A  58      14.466  16.574  23.789  1.00  9.180          O  
ATOM    811  CB  PRO A  58      16.226  14.489  24.331  1.00 13.540          C  
ATOM    812  CG  PRO A  58      17.432  15.075  23.632  1.00 13.540          C  
ATOM    813  CD  PRO A  58      17.439  14.419  22.245  1.00 13.540          C  
ATOM    814  HA  PRO A  58      14.545  13.483  23.390  1.00 10.840          H  
ATOM    815 1HB  PRO A  58      15.836  15.135  25.134  1.00 16.250          H  
ATOM    816 2HB  PRO A  58      16.428  13.507  24.782  1.00 16.250          H  
ATOM    817 1HG  PRO A  58      17.332  16.159  23.593  1.00 16.250          H  
ATOM    818 2HG  PRO A  58      18.345  14.865  24.211  1.00 16.250          H  
ATOM    819 1HD  PRO A  58      17.790  15.146  21.508  1.00 16.250          H  
ATOM    820 2HD  PRO A  58      18.051  13.499  22.252  1.00 16.250          H  
ATOM    821  N   GLY A  59      13.553  15.598  21.959  1.00  9.070          N  
ATOM    822  CA  GLY A  59      12.680  16.664  21.471  1.00  9.290          C  
ATOM    823  C   GLY A  59      11.295  16.081  21.241  1.00  9.170          C  
ATOM    824  O   GLY A  59      10.913  15.090  21.882  1.00  9.460          O  
ATOM    825  H   GLY A  59      13.552  14.723  21.434  1.00 10.880          H  
ATOM    826 1HA  GLY A  59      12.630  17.468  22.201  1.00 11.150          H  
ATOM    827 2HA  GLY A  59      13.075  17.083  20.543  1.00 11.150          H  
ATOM    828  N   ARG A  60      10.476  16.700  20.387  1.00  8.980          N  
ATOM    829  CA  ARG A  60       9.184  16.059  20.180  1.00  9.070          C  
ATOM    830  C   ARG A  60       9.457  14.889  19.228  1.00  8.910          C  
ATOM    831  O   ARG A  60       9.930  15.078  18.094  1.00  9.240          O  
ATOM    832  CB  ARG A  60       8.134  16.988  19.607  1.00 12.660          C  
ATOM    833  CG  ARG A  60       6.725  16.368  19.425  1.00 12.660          C  
ATOM    834  CD  ARG A  60       5.974  16.276  20.718  1.00 12.660          C  
ATOM    835  NE  ARG A  60       4.652  15.662  20.551  1.00 12.660          N  
ATOM    836  CZ  ARG A  60       3.505  16.310  20.209  1.00 12.660          C  
ATOM    837  NH1 ARG A  60       3.495  17.607  19.978  1.00 12.660          N  
ATOM    838  NH2 ARG A  60       2.377  15.629  20.104  1.00 12.660          N  
ATOM    839  H   ARG A  60      10.777  17.537  19.865  1.00 10.780          H  
ATOM    840  HA  ARG A  60       8.820  15.666  21.128  1.00 10.880          H  
ATOM    841 1HB  ARG A  60       8.054  17.891  20.210  1.00 15.190          H  
ATOM    842 2HB  ARG A  60       8.449  17.263  18.643  1.00 15.190          H  
ATOM    843 1HG  ARG A  60       6.145  16.975  18.741  1.00 15.190          H  
ATOM    844 2HG  ARG A  60       6.816  15.362  19.011  1.00 15.190          H  
ATOM    845 1HD  ARG A  60       6.532  15.660  21.416  1.00 15.190          H  
ATOM    846 2HD  ARG A  60       5.849  17.269  21.145  1.00 15.190          H  
ATOM    847  HE  ARG A  60       4.588  14.663  20.711  1.00 15.190          H  
ATOM    848 1HH1 ARG A  60       4.341  18.145  20.051  1.00 15.190          H  
ATOM    849 2HH1 ARG A  60       2.626  18.066  19.725  1.00 15.190          H  
ATOM    850 1HH2 ARG A  60       2.363  14.639  20.281  1.00 15.190          H  
ATOM    851 2HH2 ARG A  60       1.505  16.121  19.834  1.00 15.190          H  
ATOM    852  N   ARG A  61       9.109  13.689  19.690  1.00  8.610          N  
ATOM    853  CA  ARG A  61       9.370  12.427  19.002  1.00  8.560          C  
ATOM    854  C   ARG A  61       8.433  12.231  17.812  1.00  8.150          C  
ATOM    855  O   ARG A  61       7.335  12.786  17.810  1.00  7.960          O  
ATOM    856  CB  ARG A  61       9.157  11.271  19.984  1.00 12.000          C  
ATOM    857  CG  ARG A  61      10.346  10.875  20.903  1.00 12.000          C  
ATOM    858  CD  ARG A  61      10.730  11.952  21.885  1.00 12.000          C  
ATOM    859  NE  ARG A  61      11.604  11.433  22.955  1.00 12.000          N  
ATOM    860  CZ  ARG A  61      12.133  12.159  23.976  1.00 12.000          C  
ATOM    861  NH1 ARG A  61      11.920  13.460  24.075  1.00 12.000          N  
ATOM    862  NH2 ARG A  61      12.880  11.550  24.894  1.00 12.000          N  
ATOM    863  H   ARG A  61       8.689  13.658  20.609  1.00 10.330          H  
ATOM    864  HA  ARG A  61      10.404  12.448  18.669  1.00 10.270          H  
ATOM    865 1HB  ARG A  61       8.331  11.525  20.644  1.00 14.400          H  
ATOM    866 2HB  ARG A  61       8.849  10.377  19.437  1.00 14.400          H  
ATOM    867 1HG  ARG A  61      10.075   9.988  21.471  1.00 14.400          H  
ATOM    868 2HG  ARG A  61      11.219  10.657  20.287  1.00 14.400          H  
ATOM    869 1HD  ARG A  61      11.289  12.714  21.344  1.00 14.400          H  
ATOM    870 2HD  ARG A  61       9.846  12.393  22.338  1.00 14.400          H  
ATOM    871  HE  ARG A  61      11.805  10.442  22.939  1.00 14.400          H  
ATOM    872 1HH1 ARG A  61      11.385  13.969  23.352  1.00 14.400          H  
ATOM    873 2HH1 ARG A  61      12.320  13.983  24.841  1.00 14.400          H  
ATOM    874 1HH2 ARG A  61      13.050  10.558  24.828  1.00 14.400          H  
ATOM    875 2HH2 ARG A  61      13.278  12.079  25.654  1.00 14.400          H  
ATOM    876  N   PRO A  62       8.839  11.451  16.789  1.00  8.250          N  
ATOM    877  CA  PRO A  62       8.046  11.120  15.627  1.00  8.100          C  
ATOM    878  C   PRO A  62       6.797  10.321  15.983  1.00  7.820          C  
ATOM    879  O   PRO A  62       6.836   9.504  16.900  1.00  7.910          O  
ATOM    880  CB  PRO A  62       8.985  10.230  14.797  1.00 12.150          C  
ATOM    881  CG  PRO A  62      10.008   9.746  15.777  1.00 12.150          C  
ATOM    882  CD  PRO A  62      10.181  10.859  16.772  1.00 12.150          C  
ATOM    883  HA  PRO A  62       7.842  12.065  15.124  1.00  9.720          H  
ATOM    884 1HB  PRO A  62       8.393   9.386  14.387  1.00 14.580          H  
ATOM    885 2HB  PRO A  62       9.389  10.743  13.932  1.00 14.580          H  
ATOM    886 1HG  PRO A  62       9.642   8.823  16.247  1.00 14.580          H  
ATOM    887 2HG  PRO A  62      10.942   9.496  15.272  1.00 14.580          H  
ATOM    888 1HD  PRO A  62      10.464  10.406  17.718  1.00 14.580          H  
ATOM    889 2HD  PRO A  62      10.918  11.598  16.419  1.00 14.580          H  
ATOM    890  N   PRO A  63       5.708  10.527  15.240  1.00  7.740          N  
ATOM    891  CA  PRO A  63       4.434   9.839  15.300  1.00  7.710          C  
ATOM    892  C   PRO A  63       4.532   8.486  14.642  1.00  7.810          C  
ATOM    893  O   PRO A  63       5.459   8.248  13.872  1.00  8.260          O  
ATOM    894  CB  PRO A  63       3.546  10.756  14.484  1.00 11.560          C  
ATOM    895  CG  PRO A  63       4.498  11.366  13.482  1.00 11.560          C  
ATOM    896  CD  PRO A  63       5.760  11.560  14.194  1.00 11.560          C  
ATOM    897  HA  PRO A  63       4.101   9.756  16.343  1.00  9.250          H  
ATOM    898 1HB  PRO A  63       2.744  10.159  14.005  1.00 13.880          H  
ATOM    899 2HB  PRO A  63       3.058  11.473  15.137  1.00 13.880          H  
ATOM    900 1HG  PRO A  63       4.650  10.702  12.639  1.00 13.880          H  
ATOM    901 2HG  PRO A  63       4.132  12.290  13.100  1.00 13.880          H  
ATOM    902 1HD  PRO A  63       6.578  11.373  13.480  1.00 13.880          H  
ATOM    903 2HD  PRO A  63       5.786  12.580  14.626  1.00 13.880          H  
ATOM    904  N   ALA A  64       3.572   7.607  14.900  1.00  7.640          N  
ATOM    905  CA  ALA A  64       3.507   6.399  14.096  1.00  7.910          C  
ATOM    906  C   ALA A  64       3.153   6.853  12.673  1.00  7.770          C  
ATOM    907  O   ALA A  64       2.310   7.736  12.533  1.00  7.420          O  
ATOM    908  CB  ALA A  64       2.467   5.422  14.620  1.00 10.970          C  
ATOM    909  H   ALA A  64       2.859   7.812  15.588  1.00  9.170          H  
ATOM    910  HA  ALA A  64       4.480   5.929  14.128  1.00  9.490          H  
ATOM    911 1HB  ALA A  64       2.439   4.533  13.993  1.00 13.160          H  
ATOM    912 2HB  ALA A  64       2.717   5.135  15.633  1.00 13.160          H  
ATOM    913 3HB  ALA A  64       1.489   5.899  14.611  1.00 13.160          H  
ATOM    914  N   PRO A  65       3.608   6.173  11.604  1.00  8.290          N  
ATOM    915  CA  PRO A  65       3.321   6.500  10.207  1.00  8.430          C  
ATOM    916  C   PRO A  65       1.846   6.587   9.851  1.00  8.040          C  
ATOM    917  O   PRO A  65       1.494   7.184   8.838  1.00  8.160          O  
ATOM    918  CB  PRO A  65       3.954   5.304   9.473  1.00 12.640          C  
ATOM    919  CG  PRO A  65       5.048   4.806  10.372  1.00 12.640          C  
ATOM    920  CD  PRO A  65       4.528   5.016  11.778  1.00 12.640          C  
ATOM    921  HA  PRO A  65       3.790   7.449   9.962  1.00 10.120          H  
ATOM    922 1HB  PRO A  65       3.185   4.538   9.290  1.00 15.170          H  
ATOM    923 2HB  PRO A  65       4.326   5.606   8.496  1.00 15.170          H  
ATOM    924 1HG  PRO A  65       5.253   3.744  10.155  1.00 15.170          H  
ATOM    925 2HG  PRO A  65       5.993   5.340  10.173  1.00 15.170          H  
ATOM    926 1HD  PRO A  65       3.997   4.127  12.154  1.00 15.170          H  
ATOM    927 2HD  PRO A  65       5.399   5.278  12.383  1.00 15.170          H  
ATOM    928  N   GLN A  66       1.010   5.935  10.637  1.00  7.840          N  
ATOM    929  CA  GLN A  66      -0.418   5.898  10.408  1.00  7.750          C  
ATOM    930  C   GLN A  66      -1.184   7.175  10.742  1.00  7.510          C  
ATOM    931  O   GLN A  66      -2.259   7.387  10.191  1.00  7.730          O  
ATOM    932  CB  GLN A  66      -1.030   4.697  11.137  1.00 10.890          C  
ATOM    933  CG  GLN A  66      -2.468   4.412  10.792  1.00 10.890          C  
ATOM    934  CD  GLN A  66      -2.575   4.168   9.304  1.00 10.890          C  
ATOM    935  OE1 GLN A  66      -1.613   3.663   8.689  1.00 10.890          O  
ATOM    936  NE2 GLN A  66      -3.720   4.533   8.726  1.00 10.890          N  
ATOM    937  H   GLN A  66       1.366   5.490  11.467  1.00  9.410          H  
ATOM    938  HA  GLN A  66      -0.551   5.751   9.343  1.00  9.300          H  
ATOM    939 1HB  GLN A  66      -0.482   3.820  10.904  1.00 13.060          H  
ATOM    940 2HB  GLN A  66      -0.970   4.850  12.212  1.00 13.060          H  
ATOM    941 1HG  GLN A  66      -2.778   3.507  11.310  1.00 13.060          H  
ATOM    942 2HG  GLN A  66      -3.110   5.245  11.073  1.00 13.060          H  
ATOM    943 1HE2 GLN A  66      -3.893   4.482   7.710  1.00 13.060          H  
ATOM    944 2HE2 GLN A  66      -4.445   4.923   9.290  1.00 13.060          H  
ATOM    945  N   GLN A  67      -0.738   7.959  11.718  1.00  7.380          N  
ATOM    946  CA  GLN A  67      -1.549   9.102  12.114  1.00  7.300          C  
ATOM    947  C   GLN A  67      -0.690  10.271  12.605  1.00  7.240          C  
ATOM    948  O   GLN A  67       0.299  10.049  13.297  1.00  7.330          O  
ATOM    949  CB  GLN A  67      -2.497   8.717  13.253  1.00 10.250          C  
ATOM    950  CG  GLN A  67      -3.474   9.814  13.623  1.00 10.250          C  
ATOM    951  CD  GLN A  67      -4.201   9.580  14.835  1.00 10.250          C  
ATOM    952  OE1 GLN A  67      -5.066   8.710  14.978  1.00 10.250          O  
ATOM    953  NE2 GLN A  67      -3.827  10.408  15.801  1.00 10.250          N  
ATOM    954  H   GLN A  67       0.182   7.800  12.148  1.00  8.860          H  
ATOM    955  HA  GLN A  67      -2.139   9.387  11.257  1.00  8.760          H  
ATOM    956 1HB  GLN A  67      -3.068   7.834  12.970  1.00 12.300          H  
ATOM    957 2HB  GLN A  67      -1.914   8.468  14.135  1.00 12.300          H  
ATOM    958 1HG  GLN A  67      -2.972  10.732  13.781  1.00 12.300          H  
ATOM    959 2HG  GLN A  67      -4.196   9.922  12.814  1.00 12.300          H  
ATOM    960 1HE2 GLN A  67      -4.246  10.357  16.706  1.00 12.300          H  
ATOM    961 2HE2 GLN A  67      -3.076  11.096  15.597  1.00 12.300          H  
ATOM    962  N   PRO A  68      -1.025  11.528  12.290  1.00  7.440          N  
ATOM    963  CA  PRO A  68      -0.368  12.703  12.815  1.00  7.770          C  
ATOM    964  C   PRO A  68      -0.453  12.701  14.362  1.00  7.860          C  
ATOM    965  O   PRO A  68      -1.401  12.143  14.930  1.00  7.810          O  
ATOM    966  CB  PRO A  68      -1.190  13.836  12.206  1.00 11.650          C  
ATOM    967  CG  PRO A  68      -1.792  13.255  10.954  1.00 11.650          C  
ATOM    968  CD  PRO A  68      -2.039  11.821  11.255  1.00 11.650          C  
ATOM    969  HA  PRO A  68       0.658  12.707  12.434  1.00  9.320          H  
ATOM    970 1HB  PRO A  68      -1.918  14.187  12.928  1.00 13.990          H  
ATOM    971 2HB  PRO A  68      -0.540  14.679  11.975  1.00 13.990          H  
ATOM    972 1HG  PRO A  68      -2.722  13.786  10.711  1.00 13.990          H  
ATOM    973 2HG  PRO A  68      -1.126  13.400  10.105  1.00 13.990          H  
ATOM    974 1HD  PRO A  68      -3.060  11.678  11.610  1.00 13.990          H  
ATOM    975 2HD  PRO A  68      -1.824  11.268  10.334  1.00 13.990          H  
ATOM    976  N   PRO A  69       0.540  13.278  15.055  1.00  8.310          N  
ATOM    977  CA  PRO A  69       0.646  13.370  16.499  1.00  8.780          C  
ATOM    978  C   PRO A  69      -0.410  14.332  16.977  1.00  9.130          C  
ATOM    979  O   PRO A  69      -0.865  15.153  16.195  1.00  9.400          O  
ATOM    980  CB  PRO A  69       2.052  13.933  16.705  1.00 13.170          C  
ATOM    981  CG  PRO A  69       2.318  14.726  15.458  1.00 13.170          C  
ATOM    982  CD  PRO A  69       1.586  13.986  14.345  1.00 13.170          C  
ATOM    983  HA  PRO A  69       0.523  12.377  16.950  1.00 10.540          H  
ATOM    984 1HB  PRO A  69       2.066  14.561  17.598  1.00 15.800          H  
ATOM    985 2HB  PRO A  69       2.773  13.119  16.874  1.00 15.800          H  
ATOM    986 1HG  PRO A  69       1.937  15.755  15.595  1.00 15.800          H  
ATOM    987 2HG  PRO A  69       3.405  14.808  15.279  1.00 15.800          H  
ATOM    988 1HD  PRO A  69       1.137  14.706  13.667  1.00 15.800          H  
ATOM    989 2HD  PRO A  69       2.249  13.304  13.846  1.00 15.800          H  
ATOM    990  N   LYS A  70      -0.760  14.270  18.251  1.00  9.400          N  
ATOM    991  CA  LYS A  70      -1.746  15.209  18.760  1.00  9.930          C  
ATOM    992  C   LYS A  70      -1.200  16.645  18.867  1.00 10.450          C  
ATOM    993  O   LYS A  70      -0.032  16.850  19.210  1.00 10.580          O  
ATOM    994  CB  LYS A  70      -2.270  14.736  20.115  1.00 13.690          C  
ATOM    995  CG  LYS A  70      -3.101  13.463  20.036  1.00 13.690          C  
ATOM    996  CD  LYS A  70      -3.631  13.046  21.410  1.00 13.690          C  
ATOM    997  CE  LYS A  70      -4.462  11.761  21.326  1.00 13.690          C  
ATOM    998  NZ  LYS A  70      -4.966  11.324  22.667  1.00 13.690          N  
ATOM    999  H   LYS A  70      -0.358  13.569  18.857  1.00 11.280          H  
ATOM   1000  HA  LYS A  70      -2.574  15.178  18.072  1.00 11.920          H  
ATOM   1001 1HB  LYS A  70      -1.433  14.556  20.790  1.00 16.430          H  
ATOM   1002 2HB  LYS A  70      -2.888  15.514  20.562  1.00 16.430          H  
ATOM   1003 1HG  LYS A  70      -3.944  13.631  19.364  1.00 16.430          H  
ATOM   1004 2HG  LYS A  70      -2.493  12.657  19.625  1.00 16.430          H  
ATOM   1005 1HD  LYS A  70      -2.793  12.885  22.088  1.00 16.430          H  
ATOM   1006 2HD  LYS A  70      -4.255  13.843  21.814  1.00 16.430          H  
ATOM   1007 1HE  LYS A  70      -5.314  11.933  20.669  1.00 16.430          H  
ATOM   1008 2HE  LYS A  70      -3.846  10.966  20.906  1.00 16.430          H  
ATOM   1009 1HZ  LYS A  70      -5.507  10.476  22.562  1.00 16.430          H  
ATOM   1010 2HZ  LYS A  70      -4.185  11.148  23.284  1.00 16.430          H  
ATOM   1011 3HZ  LYS A  70      -5.551  12.046  23.064  1.00 16.430          H  
ATOM   1012  N   PRO A  71      -2.060  17.658  18.629  1.00 10.960          N  
ATOM   1013  CA  PRO A  71      -3.462  17.638  18.200  1.00 11.630          C  
ATOM   1014  C   PRO A  71      -3.637  17.108  16.784  1.00 12.120          C  
ATOM   1015  O   PRO A  71      -2.785  17.352  15.919  1.00 12.170          O  
ATOM   1016  CB  PRO A  71      -3.863  19.116  18.301  1.00 17.450          C  
ATOM   1017  CG  PRO A  71      -2.559  19.877  18.152  1.00 17.450          C  
ATOM   1018  CD  PRO A  71      -1.513  19.000  18.807  1.00 17.450          C  
ATOM   1019  HA  PRO A  71      -4.052  17.034  18.911  1.00 13.960          H  
ATOM   1020 1HB  PRO A  71      -4.586  19.358  17.504  1.00 20.930          H  
ATOM   1021 2HB  PRO A  71      -4.365  19.309  19.259  1.00 20.930          H  
ATOM   1022 1HG  PRO A  71      -2.346  20.055  17.084  1.00 20.930          H  
ATOM   1023 2HG  PRO A  71      -2.640  20.867  18.627  1.00 20.930          H  
ATOM   1024 1HD  PRO A  71      -0.551  19.087  18.282  1.00 20.930          H  
ATOM   1025 2HD  PRO A  71      -1.416  19.229  19.880  1.00 20.930          H  
ATOM   1026  N   CYS A  72      -4.751  16.437  16.546  1.00 12.660          N  
ATOM   1027  CA  CYS A  72      -5.075  15.876  15.248  1.00 13.330          C  
ATOM   1028  C   CYS A  72      -6.573  15.670  15.118  1.00 14.160          C  
ATOM   1029  O   CYS A  72      -7.035  15.100  14.128  1.00 14.680          O  
ATOM   1030  OXT CYS A  72      -7.250  15.749  16.142  1.00 20.000          O  
ATOM   1031  CB  CYS A  72      -4.370  14.527  15.051  1.00 17.590          C  
ATOM   1032  SG  CYS A  72      -4.680  13.773  13.446  1.00 17.590          S  
ATOM   1033  H   CYS A  72      -5.411  16.290  17.301  1.00 15.190          H  
ATOM   1034  HA  CYS A  72      -4.744  16.570  14.474  1.00 16.000          H  
ATOM   1035 1HB  CYS A  72      -3.284  14.649  15.167  1.00 21.110          H  
ATOM   1036 2HB  CYS A  72      -4.699  13.830  15.817  1.00 21.110          H  
ATOM   1037  HG  CYS A  72      -6.002  14.024  13.469  1.00 21.110          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 -328.169 45.7401 235.444 -15.2696 4.28183 9.36422 118.952 -125.249 -0.31769 -2.31188 -80.1533 -14.1987 -20.2664 -5.0106 -19.2341 -4.40792 0 1.69168 4.43676 35.1252 13.5492 -27.3185 35.1169 -32.208 -13.2791 55.0485 -128.643
SER:NtermProteinFull_1 -2.00484 0.13312 1.25195 -0.02968 0 0.02048 0.43996 -0.72208 -0 -0 -0.47767 -1.32463 0 0 0 0 0 0.00212 0.00078 0.69476 0 0 0.60343 -0.77834 0 0.09238 -2.09829
GLY_2 -2.33142 0.11211 1.74575 -0.00025 0 0 0.94133 -0.97235 -0 -0 -1.40494 -0.15816 0 0 -0.79467 0 0 -0.08359 0 0 0 -1.11223 0 0.83697 0.08498 0.13033 -3.00614
ALA_3 -3.38641 0.23352 2.3879 -0.02088 0 0 1.36434 -1.72324 -0 -0 -0.75441 -0.40411 0 0 0 0 0 0.00883 0 0 0 -0.5563 0 1.8394 0.04612 0.07553 -0.88972
ILE_4 -5.04288 0.65789 2.14745 -0.50648 0.34016 0.10095 1.47537 -1.8444 -0 -0 -0.18243 0.05509 0 0 0 0 0 -0.04579 0.04323 0.50443 0 -0.4659 0 0.73287 -0.00623 0.26505 -1.77163
ALA_5 -2.12183 0.14267 1.37602 -0.02345 0 0 0.36741 -1.09569 -0 -0 0.73714 -0.36431 0 0 0 0 0 -0.06313 0 0 0 -0.28395 0 1.8394 -0.27488 0.29126 0.52666
ALA_6 -3.51217 0.39421 2.77949 -0.0232 0 0 1.33398 -1.78059 -0.01071 -0.04241 -0.39503 -0.3237 0 0 -0.17694 0 0 -0.03801 0 0 0 0.16607 0 1.8394 -0.20856 0.22623 0.22807
GLY_7 -4.3864 0.3083 4.25589 -0.0002 0 0 2.17561 -2.23415 -0 -0 -1.19705 -0.16972 0 0 -0.31949 0 0 -0.09969 0 0 0 -1.0448 0 0.83697 0.13694 0.28817 -1.44963
ALA_8 -6.17998 0.91012 2.98022 -0.02848 0.00986 0 2.14593 -2.22724 -0.00922 -0.08565 -1.24802 -0.45864 0 0 0 0 0 -0.04648 0 0 0 0.06302 0 1.8394 -0.2723 0.25568 -2.35177
THR_9 -7.84131 1.29304 5.19758 -0.18493 0.03502 0.06522 3.21075 -3.04619 -0 -1e-05 -2.03224 -0.19284 0 0 -0.2986 0 0 0.45689 0.00116 0.05866 0 -0.01917 2.82431 -1.0874 -0.13634 0.74224 -0.95414
ALA_10 -4.52702 0.47163 3.87099 -0.024 0 0 2.13239 -2.38906 -0 -0 -2.29618 -0.36843 0 0 0 0 0 -0.04889 0 0 0 -0.25364 0 1.8394 -0.15375 0.7497 -0.99686
ARG_11 -9.94025 1.07268 9.87371 -0.61405 0.10313 0.37931 4.06694 -4.5935 -0.01071 -0.04241 -4.2056 0.11301 0 0 -0.49643 0 0 0.35399 0.37732 1.89001 0 -0.08408 0 -1.2888 -0.49294 0.64209 -2.89657
ALA_12 -7.24825 0.8678 4.21041 -0.02156 0 0 3.17872 -3.20794 -0 -0 -1.63535 -0.3826 0 0 0 0 0 0.26267 0 0 0 -0.32156 0 1.8394 -0.47382 0.79046 -2.14163
THR_13 -5.8981 0.47446 6.66659 -0.1995 0.15646 0.07595 3.14551 -3.1837 -0.0059 -0.0776 -2.58445 -0.48764 0 0 -0.66517 -0.35367 0 0.11127 0.00293 0.08208 0 0.00221 2.26508 -1.0874 -0.28251 0.51718 -1.32591
THR_14 -5.48983 0.59869 5.46906 -0.20621 0.13361 0.07517 3.01101 -2.74187 -0 -0 -2.38096 -0.17818 0 0 0 0 0 -0.04224 0.02408 0.12444 0 0.07627 2.35868 -1.0874 0.02176 0.40557 0.17164
ALA_15 -6.37967 1.18927 3.77138 -0.02233 0 0 3.0404 -2.84096 -0.01683 -0.08773 -1.99765 -0.36676 0 0 0 0 0 -0.07961 0 0 0 -0.41899 0 1.8394 -0.25057 0.34805 -2.2726
SER_16 -4.78048 0.63912 5.11512 -0.04133 0.00065 0.05895 2.49344 -2.34443 -0 -0 -2.34548 -0.47445 0 0 -0.66517 0 0 -0.04928 0.15934 0.15182 0 -0.35659 1.89774 -0.77834 -0.50902 0.32793 -1.50047
ARG_17 -3.67811 0.37283 3.5796 -0.46615 0.09167 0.27757 1.79804 -1.67177 -0 -0 -1.52028 0.03659 0 0 0 0 0 -0.0303 0.23984 2.01501 0 -0.1582 0 -1.2888 -0.40629 0.3292 -0.47954
LEU_18 -6.65709 1.28477 2.17846 -0.44774 0.22826 0.06839 1.33362 -1.95177 -0.01683 -0.08773 -0.56808 0.30599 0 0 0 0 0 0.45943 0.02625 0.41377 0 -0.37201 0 0.18072 -0.30594 1.06132 -2.86621
PRO_19 -3.6961 0.78809 2.32615 -0.12113 0.0006 0.09061 1.30617 -1.30914 -0.01709 -0.0911 -0.91968 0.25361 0 0 0 0 0 -0.04959 0.04196 0.20669 0 -1.14328 0 -2.4119 -0.52581 1.08567 -4.18525
SER_20 -3.16865 0.3865 2.47229 -0.02749 0 0.04203 1.03523 -1.36186 -0 -0 -0.17668 -1.02037 0 0 0 0 0 -0.0764 0.00524 0.25026 0 0.02413 0.60489 -0.77834 -0.61382 0.33467 -2.06838
SER_21 -1.53386 0.15699 1.79957 -0.03252 0.00277 0.05662 0.42552 -0.8904 -0 -0 0.2083 -0.96105 0 0 0 0 0 -0.03447 0.00031 0.29338 0 -0.29714 0.60881 -0.77834 -0.58919 0.25007 -1.31464
ALA_22 -3.93347 0.67495 2.06047 -0.02288 0 0 1.82876 -1.64087 -0.01709 -0.0911 -1.70365 -0.16275 0 0 0 0 0 -0.0026 0 0 0 -0.0217 0 1.8394 -0.47905 0.3099 -1.36167
VAL_23 -3.09108 0.39798 1.01587 -0.27674 0.17002 0.06059 0.62939 -0.88512 -0 -0 -0.17854 -0.36084 0 0 0 0 0 -0.02322 0.00919 0.20077 0 -0.74067 0 1.9342 -0.33745 0.30787 -1.16778
THR_24 -6.04756 1.06912 2.85294 -0.16064 0.06385 0.0551 1.92647 -1.84843 -0 -0 -2.12084 0.29213 0 0 0 0 0 -0.04178 0.02305 0.09708 0 0.06352 2.28011 -1.0874 -0.34826 1.07764 -1.8539
PRO_25 -3.89091 0.73938 2.14742 -0.10834 1e-05 0.08063 0.69636 -0.85489 -0 -0 -0.42099 0.31371 0 0 0 0 0 0.01382 0.03635 0.11707 0 -1.20728 0 -2.4119 -0.36868 1.23961 -3.87863
ARG_26 -6.22869 0.43371 5.65741 -0.66993 0.09284 0.37879 2.39266 -2.2821 -0 -0 -1.91742 0.4092 0 0 -1.17052 0 0 0.06264 0.17237 2.91125 0 -0.12096 0 -1.2888 -0.40235 0.93796 -0.63194
ALA_27 -5.73556 1.0879 1.9377 -0.02152 0 0 1.10617 -1.7737 -0.01001 -0.06421 -0.26353 -0.08526 0 0 0 0 0 -0.00058 0 0 0 -0.15322 0 1.8394 -0.46695 1.49233 -1.11104
PRO_28 -5.24114 0.74538 3.44095 -0.18989 0.00306 0.13537 1.25921 -1.41259 -0 -0 -0.11746 0.09815 0 0 0 0 0 -0.01754 0.00609 0.49562 0 -1.01293 0 -2.4119 -0.48165 0.96842 -3.73285
HIS_29 -4.59747 0.77245 4.85929 -0.50275 0.02712 0.38243 2.43863 -2.10036 -0.00393 -0.04449 -2.98486 -0.83641 0 0 -1.18908 -0.68361 0 -0.07769 0.0056 0 1.5154 -0.04955 0 -0.45461 -0.49768 0.86664 -3.15493
PRO_30 -5.19847 0.94919 3.63169 -0.06769 0 0.04198 1.90005 -1.4914 -0 -0 0.33027 0.57938 0 0 -0.48289 0 0 -0.20356 0.12293 0.19434 0 -0.77626 0 -2.4119 -0.07892 1.08676 -1.87451
SER_31 -2.56241 0.23175 3.38952 -0.04268 0.00438 0.05788 1.55325 -1.54323 -0 -0 -1.36264 -0.19065 0 0 -1.18908 -0.68361 0 -0.0608 0.00112 0.23801 0 -0.28792 1.77634 -0.77834 0.09501 0.55913 -0.79495
HIS_32 -4.24624 0.32974 3.70156 -0.77057 0.03812 0.84683 1.89492 -1.81772 -0 -0 -1.42762 -0.69767 0 0 0 -0.56281 0 -0.02798 0.09546 0 2.42431 -0.17495 0 -0.45461 0.03997 0.34333 -0.46592
THR_33 -5.61978 0.88326 4.79389 -0.14958 0.04618 0.0519 2.00321 -2.66959 -0.00393 -0.04449 -0.02455 -0.43841 0 0 0 -0.56281 0 -0.00916 0.00212 0.35009 0 -0.22784 2.56763 -1.0874 0.20434 0.46284 0.52793
SER_34 -1.45533 0.06814 1.3432 -0.02815 2e-05 0.04428 0.24249 -0.66111 -0 -0 0.14961 -1.02024 0 0 0 0 0 0.50843 0.01145 0.17573 0 -0.10981 0.61899 -0.77834 -0.31701 0.52384 -0.68381
GLN_35 -4.53902 0.9703 4.42134 -0.55301 0.0684 0.50273 2.12537 -2.05178 -0.00351 -0.07321 -1.10598 -0.67952 0 0 0 -0.60387 0 0.0757 0.22527 0 2.54251 0.16586 0 -0.18838 -0.3485 1.78677 2.73746
PRO_36 -5.30688 1.02296 4.04974 -0.11985 0.00234 0.08782 1.78434 -1.80087 -0 -0 -2.62036 0.24513 0 0 0 0 0 -0.11271 0.03479 0.09774 0 -1.01486 0 -2.4119 -0.28303 1.8986 -4.44702
VAL_37 -7.83051 0.77018 4.8828 -0.29853 0.16763 0.06751 3.32441 -2.97121 -0.00632 -0.04304 -2.93969 -0.14403 0 0 -0.55725 0 0 -0.02463 0.03211 0.17071 0 -0.14062 0 1.9342 -0.3853 0.57276 -3.41881
ALA_38 -3.77385 0.4372 2.19549 -0.0281 0.00751 0 0.82023 -1.45495 -0 -0 0.0891 -0.45009 0 0 -0.68586 0 0 0.04526 0 0 0 -0.03049 0 1.8394 -0.2319 0.5283 -0.69275
LYS_39 -4.36698 0.4717 4.12436 -0.44505 0.10787 0.27633 1.95313 -1.71182 -0.00766 -0.08089 -1.8677 -0.17073 0 0 0 -0.60387 0 -0.00189 0.16561 2.34369 0 -0.11636 0 -1.5107 -0.09939 0.4578 -1.08254
THR_40 -4.13626 0.07791 3.89344 -0.12391 0.05178 0.06038 2.03162 -1.88975 -0.01166 -0.12081 -1.70361 -0.41864 0 0 -0.79467 0 0 -0.02579 0 0.17123 0 -0.59336 4.14382 -1.0874 -0.10646 0.43402 -0.14813
THR_41 -5.38005 0.47609 4.33364 -0.14969 0.05017 0.05254 2.27824 -2.4068 -0.0079 -0.07024 -1.72436 0.12994 0 0 0 0 0 -0.0236 0.08162 0.22977 0 0.10424 2.27475 -1.0874 -0.12837 0.4001 -0.56731
ALA_42 -2.68625 0.27197 1.45746 -0.02395 0 0 1.05385 -1.05827 -0 -0 -1.05125 -0.16933 0 0 -0.2986 0 0 0.03699 0 0 0 -0.18023 0 1.8394 -0.36131 0.19768 -0.97185
ALA_43 -2.45519 0.46942 1.6352 -0.02538 0.00039 0 0.36799 -0.9872 -0.01729 -0.13637 -0.05898 -0.21149 0 0 0 0 0 -0.06186 0 0 0 -0.03746 0 1.8394 -0.6882 0.76109 0.39406
PRO_44 -6.96661 1.37069 4.04041 -0.11454 0.00261 0.08506 1.98135 -1.79022 -0 -0 -1.27858 0.28394 0 0 0 0 0 -0.06639 0.03688 0.14323 0 -0.99333 0 -2.4119 -0.70514 1.08635 -5.29618
THR_45 -6.97238 0.86719 4.1468 -0.20334 0.14678 0.07364 2.51655 -2.61188 -0.00599 -0.0779 -1.49818 -0.44629 0 0 0 -0.35367 0 0.0192 0.29603 0.05076 0 0.04926 2.35135 -1.0874 0.07516 0.88567 -1.77864
THR_46 -5.70926 0.69979 3.49611 -0.12931 0.04774 0.06726 2.25671 -2.0271 -0 -0 -1.11791 -0.95216 0 0 -1.21188 0 0 0.00529 0.06266 0.04966 0 -0.03929 2.28064 -1.0874 0.35518 0.75353 -2.19975
ARG_47 -4.2224 0.2474 3.72865 -0.45069 0.07089 0.26126 1.40986 -1.60845 -0.00325 -0.04372 -1.04533 0.02587 0 0 0 0 0 -0.05233 0.35017 2.01864 0 -0.14237 0 -1.2888 -0.29593 0.32878 -0.71176
ARG_48 -6.13444 0.5971 5.09949 -0.63712 0.10732 0.37478 1.48614 -2.37468 -0.02105 -0.17176 -0.87424 0.38275 0 0 0 0 0 0.00469 0.15906 2.23486 0 -0.07205 0 -1.2888 -0.0247 0.94152 -0.21112
PRO_49 -4.02604 0.90641 3.75048 -0.11619 0.00238 0.08555 2.50361 -1.62409 -0 -0 -1.4135 0.24567 0 0 0 0 0 -0.05619 0.02443 0.13795 0 -1.08235 0 -2.4119 -0.00058 1.56291 -1.51144
PRO_50 -2.39005 0.41521 1.37725 -0.09772 0.00624 0.06156 0.76483 -0.73359 -0 -0 0.39358 0.61583 0 0 0 0 0 -0.05151 0.00516 0.5652 0 -0.63268 0 -2.4119 0.21742 1.03315 -0.86201
THR_51 -2.22379 0.35191 1.95207 -0.14054 0.06935 0.10262 0.70313 -1.06282 -0.0159 -0.12149 0.03236 -1.12137 0 0 0 0 0 0.39744 0.05738 0.08745 0 -0.22089 2.26593 -1.0874 0.66343 0.52999 1.21884
THR_52 -4.0097 0.32761 3.84766 -0.10959 0.04053 0.06028 1.80629 -1.74416 -0.03682 -0.21608 -1.357 -0.20431 0 0 0 0 0 0.02301 0.00768 0.19174 0 -0.5674 2.79364 -1.0874 0.61676 0.69283 1.07558
ALA_53 -4.51668 0.68961 2.64784 -0.02206 0 0 2.19143 -1.93064 -0.01725 -0.05949 -0.66621 -0.38148 0 0 0 0 0 0.09932 0 0 0 -0.4836 0 1.8394 0.40595 1.1659 0.96204
PRO_54 -3.03345 0.6156 1.53771 -0.10224 0.00028 0.07743 0.70834 -0.81794 -0 -0 -0.10917 0.31904 0 0 0 0 0 -0.06037 0.10818 0.12418 0 -1.16835 0 -2.4119 -0.20886 1.11392 -3.3076
SER_55 -1.8247 0.36868 2.07488 -0.02447 0 0.01992 0.64691 -0.95865 -0 -0 -0.6753 -0.25364 0 0 0 0 0 -0.01842 0.00167 0.89843 0 -0.30643 0.60076 -0.77834 -0.503 0.63661 -0.09508
ARG_56 -3.29426 0.22862 2.35175 -0.43735 0.04912 0.21371 1.31937 -1.0881 -0 -0 -1.33127 0.47192 0 0 -1.21188 0 0 0.07172 0.05418 2.0101 0 -0.01388 0 -1.2888 -0.30029 0.43738 -1.75797
VAL_57 -5.67917 1.04295 2.12735 -0.39529 0.56102 0.0961 1.48277 -1.89723 -0.00743 -0.03559 -1.07155 -0.22467 0 0 0 0 0 -0.02895 0.01852 0.88467 0 -0.74145 0 1.9342 -0.08412 1.23431 -0.78358
PRO_58 -3.15683 0.54077 1.19282 -0.17224 0.04486 0.11699 0.31039 -0.72949 -0 -0 0.09461 0.12386 0 0 0 0 0 0.03167 0.00876 0.18417 0 -0.88995 0 -2.4119 0.32189 1.33709 -3.05252
GLY_59 -3.35334 0.54176 3.66144 -0.00076 0 0 2.06142 -1.86745 -0.00743 -0.03559 -3.48099 -0.21001 0 0 -0.7703 0 0 0.18362 0 0 0 -0.76706 0 0.83697 0.72823 0.67736 -1.80213
ARG_60 -4.61112 0.44032 4.78872 -0.77716 0.20482 0.39076 2.82045 -2.10243 -0 -0 -3.76054 0.38538 0 0 -0.76105 0 0 0.03122 0.0997 2.92748 0 0.03989 0 -1.2888 0.3914 0.85146 0.07051
ARG_61 -4.68719 0.58288 4.66529 -0.67141 0.08731 0.45886 1.59612 -1.99887 -0 -0 -1.2189 0.60513 0 0 -0.7703 0 0 -0.00128 0.24503 3.06708 0 -0.05293 0 -1.2888 -0.27191 1.26886 1.61496
PRO_62 -4.74777 1.30174 1.7033 -0.18443 0.00168 0.13028 0.56366 -0.71359 -0.00325 -0.04372 0.05276 0.05921 0 0 0 0 0 0.02388 0.0656 0.92868 0 -0.97948 0 -2.4119 -0.47757 1.43532 -3.29561
PRO_63 -5.55955 1.14154 2.44416 -0.20757 0.01265 0.15153 1.32709 -1.07781 -0.00922 -0.08565 -0.60865 0.03875 0 0 0 0 0 0.27455 0.00235 0.33433 0 -0.8081 0 -2.4119 -0.3091 1.04343 -4.30715
ALA_64 -3.46882 0.55357 2.56994 -0.02441 0.00014 0 1.65086 -1.66249 -0 -0 -0.34166 -0.25072 0 0 0 0 0 -0.01074 0 0 0 -0.14314 0 1.8394 -0.49057 1.32976 1.55112
PRO_65 -7.31012 0.98406 2.25514 -0.07398 0 0.04568 1.28529 -1.50672 -0 -0 0.65642 0.57891 0 0 0 0 0 -0.21381 0.02293 0.36857 0 -0.6542 0 -2.4119 -0.43842 1.3085 -5.10365
GLN_66 -6.66174 0.9845 4.9364 -0.94436 0.51143 1.09438 2.98538 -2.55737 -0.00351 -0.07321 -2.49942 -1.06839 0 0 -1.72601 0 0 0.04076 0.21346 0 3.61187 -0.18065 0 -0.18838 -0.17507 0.99494 -0.70498
GLN_67 -5.21264 1.04547 3.95304 -0.41073 0.08094 0.26419 2.00282 -1.82647 -0.01001 -0.06421 -1.86223 -0.1526 0 0 -0.53336 0 0 0.12273 0.54269 0 3.45507 -0.1458 0 -0.18838 0.15843 1.70477 2.9237
PRO_68 -7.01434 1.49994 3.51728 -0.11866 8e-05 0.08827 0.96588 -1.38914 -0 -0 -0.62221 0.26769 0 0 -0.53336 0 0 -0.04121 0.0535 0.14652 0 -1.16741 0 -2.4119 0.09837 1.75235 -4.90834
PRO_69 -5.46061 0.67812 3.87772 -0.21241 0.00977 0.15454 1.13372 -1.36054 -0 -0 0.30866 -0.00157 0 0 0 0 0 0.00398 0.02344 0.49901 0 -1.02725 0 -2.4119 -0.36458 0.94222 -3.20768
LYS_70 -2.36748 0.36538 2.49811 -0.30258 0.0349 0.13545 0.81269 -1.10906 -0 -0 -0.98049 0.12209 0 0 -0.76105 0 0 0.06748 0.00564 1.99695 0 -0.02173 0 -1.5107 -0.44952 0.73707 -0.72685
PRO_71 -2.138 0.35582 2.16424 -0.18756 0.00159 0.13275 1.32278 -0.95374 -0 -0 -0.94381 0.03581 0 0 -1.17052 0 0 -0.00283 0.00209 0.70101 0 -0.88691 0 -2.4119 -0.60646 0.58568 -3.99996
CYS:CtermProteinFull_72 -3.28849 0.15701 1.75741 -0.18053 0.18352 0.12706 0.30406 -0.67819 -0 -0 -0.53279 -2.65356 0 0 0 0 0 0 0.02195 0.09613 0 0 0 3.6196 -0.32218 0.25468 -1.13433
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514319 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 20.500
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 8.293624
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -79.668
REMARK    SCORE           score:        -126.857
REMARK    SCORE           omega:          -1.635
REMARK    SCORE    fa_intra_rep:           0.432
REMARK    SCORE          fa_atr:        -296.217
REMARK    SCORE fa_intra_sol_xover4:           8.987
REMARK    SCORE         p_aa_pp:         -25.358
REMARK    SCORE             ref:          13.297
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     cart_bonded:          49.267
REMARK    SCORE          fa_dun:          43.431
REMARK    SCORE     hbond_sr_bb:         -17.707
REMARK    SCORE          fa_rep:          34.867
REMARK    SCORE     hbond_lr_bb:          -7.180
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -18.842
REMARK    SCORE     rama_prepro:         -13.944
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         192.848
REMARK    SCORE     total_score:        -126.857
REMARK    SCORE     lk_ball_wtd:          -9.436
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.056   0.804  -0.165  1.00 10.350          N  
ATOM      2  CA  SER A   1       1.394   0.857  -0.077  1.00  9.860          C  
ATOM      3  C   SER A   1       1.910   2.280   0.076  1.00  9.380          C  
ATOM      4  O   SER A   1       1.188   3.184   0.504  1.00  9.670          O  
ATOM      5  CB  SER A   1       1.996   0.240  -1.327  1.00 14.000          C  
ATOM      6  OG  SER A   1       3.392   0.184  -1.247  1.00 14.000          O  
ATOM      7 1H   SER A   1      -0.340   0.086  -0.813  1.00 12.420          H  
ATOM      8 2H   SER A   1      -0.391   0.580   0.766  1.00 12.420          H  
ATOM      9 3H   SER A   1      -0.419   1.698  -0.458  1.00 12.420          H  
ATOM     10  HA  SER A   1       1.702   0.280   0.798  1.00 11.830          H  
ATOM     11 1HB  SER A   1       1.599  -0.768  -1.456  1.00 16.800          H  
ATOM     12 2HB  SER A   1       1.701   0.822  -2.200  1.00 16.800          H  
ATOM     13  HG  SER A   1       3.687  -0.257  -2.062  1.00 16.800          H  
ATOM     14  N   GLY A   2       3.174   2.478  -0.271  1.00  8.910          N  
ATOM     15  CA  GLY A   2       3.794   3.797  -0.205  1.00  8.690          C  
ATOM     16  C   GLY A   2       4.248   4.177   1.204  1.00  8.120          C  
ATOM     17  O   GLY A   2       4.708   5.296   1.422  1.00  8.020          O  
ATOM     18  H   GLY A   2       3.717   1.692  -0.621  1.00 10.690          H  
ATOM     19 1HA  GLY A   2       4.654   3.817  -0.874  1.00 10.430          H  
ATOM     20 2HA  GLY A   2       3.094   4.544  -0.577  1.00 10.430          H  
ATOM     21  N   ALA A   3       4.102   3.260   2.152  1.00  8.050          N  
ATOM     22  CA  ALA A   3       4.458   3.483   3.546  1.00  7.850          C  
ATOM     23  C   ALA A   3       5.948   3.734   3.683  1.00  7.250          C  
ATOM     24  O   ALA A   3       6.747   3.223   2.895  1.00  7.520          O  
ATOM     25  CB  ALA A   3       4.025   2.306   4.400  1.00 11.070          C  
ATOM     26  H   ALA A   3       3.713   2.372   1.887  1.00  9.660          H  
ATOM     27  HA  ALA A   3       3.948   4.372   3.885  1.00  9.420          H  
ATOM     28 1HB  ALA A   3       4.270   2.517   5.430  1.00 13.280          H  
ATOM     29 2HB  ALA A   3       2.948   2.162   4.304  1.00 13.280          H  
ATOM     30 3HB  ALA A   3       4.545   1.414   4.076  1.00 13.280          H  
ATOM     31  N   ILE A   4       6.332   4.511   4.695  1.00  6.760          N  
ATOM     32  CA  ILE A   4       7.746   4.806   4.903  1.00  6.530          C  
ATOM     33  C   ILE A   4       8.489   3.532   5.314  1.00  6.330          C  
ATOM     34  O   ILE A   4       8.191   2.936   6.344  1.00  6.270          O  
ATOM     35  CB  ILE A   4       7.896   5.878   6.019  1.00  9.230          C  
ATOM     36  CG1 ILE A   4       7.213   7.196   5.588  1.00  9.230          C  
ATOM     37  CG2 ILE A   4       9.385   6.124   6.333  1.00  9.230          C  
ATOM     38  CD1 ILE A   4       7.051   8.215   6.731  1.00  9.230          C  
ATOM     39  H   ILE A   4       5.619   4.915   5.306  1.00  8.110          H  
ATOM     40  HA  ILE A   4       8.169   5.180   3.970  1.00  7.840          H  
ATOM     41  HB  ILE A   4       7.391   5.534   6.924  1.00 11.080          H  
ATOM     42 1HG1 ILE A   4       7.795   7.653   4.789  1.00 11.080          H  
ATOM     43 2HG1 ILE A   4       6.222   6.967   5.201  1.00 11.080          H  
ATOM     44 1HG2 ILE A   4       9.490   6.856   7.112  1.00 11.080          H  
ATOM     45 2HG2 ILE A   4       9.831   5.222   6.664  1.00 11.080          H  
ATOM     46 3HG2 ILE A   4       9.894   6.478   5.437  1.00 11.080          H  
ATOM     47 1HD1 ILE A   4       6.551   9.103   6.348  1.00 11.080          H  
ATOM     48 2HD1 ILE A   4       6.442   7.769   7.531  1.00 11.080          H  
ATOM     49 3HD1 ILE A   4       8.011   8.504   7.135  1.00 11.080          H  
ATOM     50  N   ALA A   5       9.526   3.145   4.571  1.00  6.580          N  
ATOM     51  CA  ALA A   5      10.260   1.902   4.871  1.00  6.810          C  
ATOM     52  C   ALA A   5      10.871   1.895   6.272  1.00  6.310          C  
ATOM     53  O   ALA A   5      10.871   0.887   6.982  1.00  6.340          O  
ATOM     54  CB  ALA A   5      11.369   1.700   3.857  1.00  9.440          C  
ATOM     55  H   ALA A   5       9.754   3.680   3.743  1.00  7.900          H  
ATOM     56  HA  ALA A   5       9.555   1.074   4.803  1.00  8.170          H  
ATOM     57 1HB  ALA A   5      11.883   0.761   4.065  1.00 11.330          H  
ATOM     58 2HB  ALA A   5      10.942   1.668   2.855  1.00 11.330          H  
ATOM     59 3HB  ALA A   5      12.079   2.521   3.924  1.00 11.330          H  
ATOM     60  N   ALA A   6      11.318   3.058   6.709  1.00  6.200          N  
ATOM     61  CA  ALA A   6      11.964   3.217   8.001  1.00  6.160          C  
ATOM     62  C   ALA A   6      10.945   3.253   9.129  1.00  5.950          C  
ATOM     63  O   ALA A   6      11.312   3.368  10.308  1.00  6.240          O  
ATOM     64  CB  ALA A   6      12.788   4.491   8.009  1.00  8.640          C  
ATOM     65  H   ALA A   6      11.264   3.858   6.096  1.00  7.440          H  
ATOM     66  HA  ALA A   6      12.620   2.361   8.160  1.00  7.390          H  
ATOM     67 1HB  ALA A   6      13.290   4.592   8.971  1.00 10.370          H  
ATOM     68 2HB  ALA A   6      13.530   4.446   7.214  1.00 10.370          H  
ATOM     69 3HB  ALA A   6      12.136   5.345   7.849  1.00 10.370          H  
ATOM     70  N   GLY A   7       9.659   3.211   8.769  1.00  5.840          N  
ATOM     71  CA  GLY A   7       8.563   3.233   9.706  1.00  6.100          C  
ATOM     72  C   GLY A   7       8.152   1.815  10.028  1.00  6.130          C  
ATOM     73  O   GLY A   7       7.249   1.596  10.829  1.00  6.250          O  
ATOM     74  H   GLY A   7       9.402   3.087   7.791  1.00  7.010          H  
ATOM     75 1HA  GLY A   7       8.861   3.740  10.618  1.00  7.320          H  
ATOM     76 2HA  GLY A   7       7.723   3.787   9.282  1.00  7.320          H  
ATOM     77  N   ALA A   8       8.849   0.821   9.458  1.00  6.340          N  
ATOM     78  CA  ALA A   8       8.471  -0.569   9.686  1.00  6.760          C  
ATOM     79  C   ALA A   8       8.471  -0.921  11.167  1.00  6.510          C  
ATOM     80  O   ALA A   8       7.634  -1.711  11.615  1.00  6.570          O  
ATOM     81  CB  ALA A   8       9.412  -1.484   8.936  1.00  9.300          C  
ATOM     82  H   ALA A   8       9.610   1.019   8.799  1.00  7.610          H  
ATOM     83  HA  ALA A   8       7.462  -0.711   9.309  1.00  8.110          H  
ATOM     84 1HB  ALA A   8       9.110  -2.518   9.083  1.00 11.160          H  
ATOM     85 2HB  ALA A   8       9.383  -1.239   7.873  1.00 11.160          H  
ATOM     86 3HB  ALA A   8      10.425  -1.344   9.309  1.00 11.160          H  
ATOM     87  N   THR A   9       9.406  -0.356  11.934  1.00  6.470          N  
ATOM     88  CA  THR A   9       9.474  -0.619  13.363  1.00  6.590          C  
ATOM     89  C   THR A   9       8.216  -0.086  14.051  1.00  6.320          C  
ATOM     90  O   THR A   9       7.643  -0.752  14.929  1.00  6.370          O  
ATOM     91  CB  THR A   9      10.744   0.016  13.982  1.00  9.180          C  
ATOM     92  OG1 THR A   9      11.920  -0.570  13.400  1.00  9.180          O  
ATOM     93  CG2 THR A   9      10.768  -0.194  15.493  1.00  9.180          C  
ATOM     94  H   THR A   9      10.090   0.258  11.513  1.00  7.760          H  
ATOM     95  HA  THR A   9       9.516  -1.697  13.517  1.00  7.910          H  
ATOM     96  HB  THR A   9      10.750   1.061  13.756  1.00 11.010          H  
ATOM     97  HG1 THR A   9      12.696  -0.057  13.657  1.00 11.010          H  
ATOM     98 1HG2 THR A   9      11.666   0.263  15.905  1.00 11.010          H  
ATOM     99 2HG2 THR A   9       9.893   0.264  15.954  1.00 11.010          H  
ATOM    100 3HG2 THR A   9      10.771  -1.261  15.711  1.00 11.010          H  
ATOM    101  N   ALA A  10       7.835   1.154  13.704  1.00  6.290          N  
ATOM    102  CA  ALA A  10       6.663   1.810  14.271  1.00  6.390          C  
ATOM    103  C   ALA A  10       5.399   1.071  13.878  1.00  6.030          C  
ATOM    104  O   ALA A  10       4.457   0.966  14.680  1.00  6.080          O  
ATOM    105  CB  ALA A  10       6.572   3.255  13.811  1.00  8.910          C  
ATOM    106  H   ALA A  10       8.362   1.635  12.988  1.00  7.550          H  
ATOM    107  HA  ALA A  10       6.750   1.787  15.356  1.00  7.670          H  
ATOM    108 1HB  ALA A  10       5.705   3.722  14.257  1.00 10.690          H  
ATOM    109 2HB  ALA A  10       7.453   3.799  14.112  1.00 10.690          H  
ATOM    110 3HB  ALA A  10       6.483   3.292  12.724  1.00 10.690          H  
ATOM    111  N   ARG A  11       5.357   0.593  12.628  1.00  5.940          N  
ATOM    112  CA  ARG A  11       4.187  -0.110  12.149  1.00  5.980          C  
ATOM    113  C   ARG A  11       4.038  -1.446  12.831  1.00  5.720          C  
ATOM    114  O   ARG A  11       2.934  -1.812  13.220  1.00  5.770          O  
ATOM    115  CB  ARG A  11       4.202  -0.328  10.644  1.00  8.360          C  
ATOM    116  CG  ARG A  11       4.004   0.916   9.804  1.00  8.360          C  
ATOM    117  CD  ARG A  11       3.684   0.594   8.386  1.00  8.360          C  
ATOM    118  NE  ARG A  11       4.715  -0.211   7.718  1.00  8.360          N  
ATOM    119  CZ  ARG A  11       5.829   0.260   7.117  1.00  8.360          C  
ATOM    120  NH1 ARG A  11       6.109   1.532   7.142  1.00  8.360          N  
ATOM    121  NH2 ARG A  11       6.645  -0.580   6.502  1.00  8.360          N  
ATOM    122  H   ARG A  11       6.151   0.759  12.007  1.00  7.130          H  
ATOM    123  HA  ARG A  11       3.325   0.498  12.391  1.00  7.180          H  
ATOM    124 1HB  ARG A  11       5.162  -0.757  10.364  1.00 10.030          H  
ATOM    125 2HB  ARG A  11       3.433  -1.045  10.371  1.00 10.030          H  
ATOM    126 1HG  ARG A  11       3.167   1.481  10.207  1.00 10.030          H  
ATOM    127 2HG  ARG A  11       4.902   1.527   9.838  1.00 10.030          H  
ATOM    128 1HD  ARG A  11       2.748   0.031   8.363  1.00 10.030          H  
ATOM    129 2HD  ARG A  11       3.548   1.517   7.827  1.00 10.030          H  
ATOM    130  HE  ARG A  11       4.555  -1.209   7.663  1.00 10.030          H  
ATOM    131 1HH1 ARG A  11       5.512   2.187   7.606  1.00 10.030          H  
ATOM    132 2HH1 ARG A  11       6.961   1.876   6.690  1.00 10.030          H  
ATOM    133 1HH2 ARG A  11       6.432  -1.565   6.473  1.00 10.030          H  
ATOM    134 2HH2 ARG A  11       7.481  -0.238   6.044  1.00 10.030          H  
ATOM    135  N   ALA A  12       5.130  -2.195  12.983  1.00  5.700          N  
ATOM    136  CA  ALA A  12       5.053  -3.482  13.651  1.00  5.880          C  
ATOM    137  C   ALA A  12       4.609  -3.302  15.099  1.00  5.710          C  
ATOM    138  O   ALA A  12       3.800  -4.088  15.617  1.00  5.820          O  
ATOM    139  CB  ALA A  12       6.395  -4.177  13.591  1.00  8.160          C  
ATOM    140  H   ALA A  12       6.028  -1.882  12.601  1.00  6.840          H  
ATOM    141  HA  ALA A  12       4.309  -4.090  13.139  1.00  7.060          H  
ATOM    142 1HB  ALA A  12       6.328  -5.148  14.077  1.00  9.790          H  
ATOM    143 2HB  ALA A  12       6.687  -4.307  12.548  1.00  9.790          H  
ATOM    144 3HB  ALA A  12       7.141  -3.562  14.099  1.00  9.790          H  
ATOM    145  N   THR A  13       5.122  -2.242  15.743  1.00  5.710          N  
ATOM    146  CA  THR A  13       4.799  -1.943  17.126  1.00  5.990          C  
ATOM    147  C   THR A  13       3.314  -1.648  17.244  1.00  5.670          C  
ATOM    148  O   THR A  13       2.652  -2.110  18.175  1.00  5.830          O  
ATOM    149  CB  THR A  13       5.621  -0.740  17.640  1.00  8.270          C  
ATOM    150  OG1 THR A  13       7.025  -1.047  17.562  1.00  8.270          O  
ATOM    151  CG2 THR A  13       5.258  -0.446  19.098  1.00  8.270          C  
ATOM    152  H   THR A  13       5.808  -1.645  15.275  1.00  6.850          H  
ATOM    153  HA  THR A  13       5.031  -2.813  17.738  1.00  7.190          H  
ATOM    154  HB  THR A  13       5.413   0.135  17.029  1.00  9.930          H  
ATOM    155  HG1 THR A  13       7.292  -1.088  16.616  1.00  9.930          H  
ATOM    156 1HG2 THR A  13       5.849   0.396  19.449  1.00  9.930          H  
ATOM    157 2HG2 THR A  13       4.200  -0.202  19.183  1.00  9.930          H  
ATOM    158 3HG2 THR A  13       5.476  -1.323  19.705  1.00  9.930          H  
ATOM    159  N   THR A  14       2.807  -0.838  16.315  1.00  5.490          N  
ATOM    160  CA  THR A  14       1.411  -0.454  16.258  1.00  5.580          C  
ATOM    161  C   THR A  14       0.482  -1.618  15.936  1.00  5.250          C  
ATOM    162  O   THR A  14      -0.536  -1.808  16.599  1.00  5.570          O  
ATOM    163  CB  THR A  14       1.216   0.641  15.193  1.00  7.780          C  
ATOM    164  OG1 THR A  14       1.980   1.798  15.550  1.00  7.780          O  
ATOM    165  CG2 THR A  14      -0.256   1.013  15.059  1.00  7.780          C  
ATOM    166  H   THR A  14       3.433  -0.434  15.618  1.00  6.590          H  
ATOM    167  HA  THR A  14       1.131  -0.052  17.232  1.00  6.700          H  
ATOM    168  HB  THR A  14       1.581   0.277  14.244  1.00  9.330          H  
ATOM    169  HG1 THR A  14       2.935   1.613  15.387  1.00  9.330          H  
ATOM    170 1HG2 THR A  14      -0.343   1.781  14.298  1.00  9.330          H  
ATOM    171 2HG2 THR A  14      -0.849   0.152  14.763  1.00  9.330          H  
ATOM    172 3HG2 THR A  14      -0.620   1.391  16.012  1.00  9.330          H  
ATOM    173  N   ALA A  15       0.801  -2.399  14.903  1.00  4.940          N  
ATOM    174  CA  ALA A  15      -0.041  -3.513  14.488  1.00  5.090          C  
ATOM    175  C   ALA A  15      -0.184  -4.517  15.610  1.00  5.180          C  
ATOM    176  O   ALA A  15      -1.263  -5.035  15.862  1.00  5.460          O  
ATOM    177  CB  ALA A  15       0.512  -4.190  13.251  1.00  7.070          C  
ATOM    178  H   ALA A  15       1.653  -2.207  14.380  1.00  5.930          H  
ATOM    179  HA  ALA A  15      -1.032  -3.120  14.258  1.00  6.110          H  
ATOM    180 1HB  ALA A  15      -0.151  -5.006  12.950  1.00  8.480          H  
ATOM    181 2HB  ALA A  15       0.589  -3.483  12.454  1.00  8.480          H  
ATOM    182 3HB  ALA A  15       1.503  -4.587  13.477  1.00  8.480          H  
ATOM    183  N   SER A  16       0.888  -4.707  16.374  1.00  5.270          N  
ATOM    184  CA  SER A  16       0.913  -5.651  17.480  1.00  5.820          C  
ATOM    185  C   SER A  16      -0.054  -5.287  18.614  1.00  5.960          C  
ATOM    186  O   SER A  16      -0.298  -6.104  19.507  1.00  6.650          O  
ATOM    187  CB  SER A  16       2.323  -5.751  18.028  1.00  7.930          C  
ATOM    188  OG  SER A  16       3.202  -6.305  17.079  1.00  7.930          O  
ATOM    189  H   SER A  16       1.769  -4.249  16.131  1.00  6.320          H  
ATOM    190  HA  SER A  16       0.624  -6.626  17.091  1.00  6.980          H  
ATOM    191 1HB  SER A  16       2.673  -4.759  18.315  1.00  9.510          H  
ATOM    192 2HB  SER A  16       2.316  -6.368  18.923  1.00  9.510          H  
ATOM    193  HG  SER A  16       3.406  -5.581  16.450  1.00  9.510          H  
ATOM    194  N   ARG A  17      -0.561  -4.047  18.624  1.00  5.620          N  
ATOM    195  CA  ARG A  17      -1.477  -3.583  19.651  1.00  6.050          C  
ATOM    196  C   ARG A  17      -2.932  -3.501  19.142  1.00  5.550          C  
ATOM    197  O   ARG A  17      -3.825  -3.026  19.867  1.00  5.960          O  
ATOM    198  CB  ARG A  17      -1.019  -2.220  20.126  1.00  8.300          C  
ATOM    199  CG  ARG A  17       0.358  -2.213  20.773  1.00  8.300          C  
ATOM    200  CD  ARG A  17       0.795  -0.843  21.073  1.00  8.300          C  
ATOM    201  NE  ARG A  17      -0.004  -0.242  22.133  1.00  8.300          N  
ATOM    202  CZ  ARG A  17      -0.124   1.078  22.361  1.00  8.300          C  
ATOM    203  NH1 ARG A  17       0.465   1.963  21.606  1.00  8.300          N  
ATOM    204  NH2 ARG A  17      -0.857   1.524  23.358  1.00  8.300          N  
ATOM    205  H   ARG A  17      -0.342  -3.402  17.862  1.00  6.740          H  
ATOM    206  HA  ARG A  17      -1.441  -4.279  20.487  1.00  7.260          H  
ATOM    207 1HB  ARG A  17      -1.008  -1.524  19.284  1.00  9.960          H  
ATOM    208 2HB  ARG A  17      -1.719  -1.843  20.860  1.00  9.960          H  
ATOM    209 1HG  ARG A  17       0.329  -2.782  21.699  1.00  9.960          H  
ATOM    210 2HG  ARG A  17       1.080  -2.663  20.095  1.00  9.960          H  
ATOM    211 1HD  ARG A  17       1.839  -0.859  21.388  1.00  9.960          H  
ATOM    212 2HD  ARG A  17       0.696  -0.241  20.170  1.00  9.960          H  
ATOM    213  HE  ARG A  17      -0.488  -0.869  22.761  1.00  9.960          H  
ATOM    214 1HH1 ARG A  17       1.036   1.695  20.823  1.00  9.960          H  
ATOM    215 2HH1 ARG A  17       0.309   2.951  21.847  1.00  9.960          H  
ATOM    216 1HH2 ARG A  17      -1.339   0.888  23.977  1.00  9.960          H  
ATOM    217 2HH2 ARG A  17      -0.924   2.549  23.477  1.00  9.960          H  
ATOM    218  N   LEU A  18      -3.153  -3.940  17.896  1.00  4.940          N  
ATOM    219  CA  LEU A  18      -4.442  -3.948  17.212  1.00  4.670          C  
ATOM    220  C   LEU A  18      -4.903  -5.387  16.942  1.00  4.690          C  
ATOM    221  O   LEU A  18      -4.082  -6.292  16.880  1.00  4.780          O  
ATOM    222  CB  LEU A  18      -4.320  -3.178  15.872  1.00  6.650          C  
ATOM    223  CG  LEU A  18      -3.927  -1.678  15.939  1.00  6.650          C  
ATOM    224  CD1 LEU A  18      -3.686  -1.160  14.512  1.00  6.650          C  
ATOM    225  CD2 LEU A  18      -5.070  -0.876  16.598  1.00  6.650          C  
ATOM    226  H   LEU A  18      -2.363  -4.322  17.363  1.00  5.930          H  
ATOM    227  HA  LEU A  18      -5.159  -3.462  17.862  1.00  5.600          H  
ATOM    228 1HB  LEU A  18      -3.540  -3.676  15.287  1.00  7.980          H  
ATOM    229 2HB  LEU A  18      -5.243  -3.247  15.316  1.00  7.980          H  
ATOM    230  HG  LEU A  18      -3.013  -1.560  16.517  1.00  7.980          H  
ATOM    231 1HD1 LEU A  18      -3.411  -0.113  14.537  1.00  7.980          H  
ATOM    232 2HD1 LEU A  18      -2.888  -1.727  14.050  1.00  7.980          H  
ATOM    233 3HD1 LEU A  18      -4.596  -1.279  13.937  1.00  7.980          H  
ATOM    234 1HD2 LEU A  18      -4.812   0.175  16.640  1.00  7.980          H  
ATOM    235 2HD2 LEU A  18      -5.985  -0.988  16.018  1.00  7.980          H  
ATOM    236 3HD2 LEU A  18      -5.242  -1.234  17.602  1.00  7.980          H  
ATOM    237  N   PRO A  19      -6.217  -5.656  16.801  1.00  5.040          N  
ATOM    238  CA  PRO A  19      -6.768  -6.948  16.384  1.00  5.410          C  
ATOM    239  C   PRO A  19      -6.345  -7.337  14.951  1.00  5.140          C  
ATOM    240  O   PRO A  19      -6.444  -8.500  14.556  1.00  4.740          O  
ATOM    241  CB  PRO A  19      -8.283  -6.717  16.500  1.00  8.120          C  
ATOM    242  CG  PRO A  19      -8.468  -5.206  16.402  1.00  8.120          C  
ATOM    243  CD  PRO A  19      -7.247  -4.617  17.079  1.00  8.120          C  
ATOM    244  HA  PRO A  19      -6.438  -7.718  17.097  1.00  6.490          H  
ATOM    245 1HB  PRO A  19      -8.800  -7.255  15.689  1.00  9.740          H  
ATOM    246 2HB  PRO A  19      -8.656  -7.134  17.448  1.00  9.740          H  
ATOM    247 1HG  PRO A  19      -8.565  -4.905  15.344  1.00  9.740          H  
ATOM    248 2HG  PRO A  19      -9.406  -4.904  16.897  1.00  9.740          H  
ATOM    249 1HD  PRO A  19      -7.034  -3.652  16.613  1.00  9.740          H  
ATOM    250 2HD  PRO A  19      -7.417  -4.516  18.166  1.00  9.740          H  
ATOM    251  N   SER A  20      -5.930  -6.329  14.189  1.00  5.720          N  
ATOM    252  CA  SER A  20      -5.487  -6.398  12.808  1.00  5.960          C  
ATOM    253  C   SER A  20      -4.156  -7.096  12.567  1.00  5.960          C  
ATOM    254  O   SER A  20      -3.247  -7.062  13.394  1.00  6.280          O  
ATOM    255  CB  SER A  20      -5.336  -5.036  12.226  1.00  8.250          C  
ATOM    256  OG  SER A  20      -4.832  -5.167  10.929  1.00  8.250          O  
ATOM    257  H   SER A  20      -5.889  -5.418  14.607  1.00  6.860          H  
ATOM    258  HA  SER A  20      -6.254  -6.934  12.245  1.00  7.150          H  
ATOM    259 1HB  SER A  20      -6.274  -4.512  12.230  1.00  9.900          H  
ATOM    260 2HB  SER A  20      -4.638  -4.457  12.831  1.00  9.900          H  
ATOM    261  HG  SER A  20      -4.615  -4.265  10.640  1.00  9.900          H  
ATOM    262  N   SER A  21      -4.037  -7.717  11.395  1.00  5.940          N  
ATOM    263  CA  SER A  21      -2.802  -8.345  10.933  1.00  6.230          C  
ATOM    264  C   SER A  21      -1.793  -7.321  10.381  1.00  5.830          C  
ATOM    265  O   SER A  21      -0.637  -7.652  10.100  1.00  6.020          O  
ATOM    266  CB  SER A  21      -3.130  -9.372   9.869  1.00  8.610          C  
ATOM    267  OG  SER A  21      -3.638  -8.761   8.705  1.00  8.610          O  
ATOM    268  H   SER A  21      -4.833  -7.724  10.771  1.00  7.130          H  
ATOM    269  HA  SER A  21      -2.343  -8.854  11.781  1.00  7.480          H  
ATOM    270 1HB  SER A  21      -2.232  -9.937   9.624  1.00 10.330          H  
ATOM    271 2HB  SER A  21      -3.862 -10.076  10.262  1.00 10.330          H  
ATOM    272  HG  SER A  21      -3.842  -9.487   8.107  1.00 10.330          H  
ATOM    273  N   ALA A  22      -2.245  -6.077  10.217  1.00  5.650          N  
ATOM    274  CA  ALA A  22      -1.452  -4.978   9.667  1.00  5.640          C  
ATOM    275  C   ALA A  22      -1.944  -3.647  10.243  1.00  5.490          C  
ATOM    276  O   ALA A  22      -3.099  -3.502  10.647  1.00  5.670          O  
ATOM    277  CB  ALA A  22      -1.534  -4.981   8.140  1.00  7.900          C  
ATOM    278  H   ALA A  22      -3.204  -5.905  10.495  1.00  6.780          H  
ATOM    279  HA  ALA A  22      -0.415  -5.116   9.971  1.00  6.770          H  
ATOM    280 1HB  ALA A  22      -0.930  -4.184   7.734  1.00  9.480          H  
ATOM    281 2HB  ALA A  22      -1.164  -5.937   7.762  1.00  9.480          H  
ATOM    282 3HB  ALA A  22      -2.568  -4.843   7.836  1.00  9.480          H  
ATOM    283  N   VAL A  23      -1.106  -2.626  10.231  1.00  5.570          N  
ATOM    284  CA  VAL A  23      -1.587  -1.356  10.762  1.00  5.800          C  
ATOM    285  C   VAL A  23      -2.782  -0.848   9.977  1.00  6.030          C  
ATOM    286  O   VAL A  23      -2.741  -0.720   8.756  1.00  6.510          O  
ATOM    287  CB  VAL A  23      -0.491  -0.273  10.732  1.00  8.030          C  
ATOM    288  CG1 VAL A  23      -1.042   1.083  11.164  1.00  8.030          C  
ATOM    289  CG2 VAL A  23       0.583  -0.659  11.618  1.00  8.030          C  
ATOM    290  H   VAL A  23      -0.161  -2.739   9.893  1.00  6.680          H  
ATOM    291  HA  VAL A  23      -1.892  -1.512  11.797  1.00  6.960          H  
ATOM    292  HB  VAL A  23      -0.114  -0.163   9.732  1.00  9.630          H  
ATOM    293 1HG1 VAL A  23      -0.241   1.821  11.137  1.00  9.630          H  
ATOM    294 2HG1 VAL A  23      -1.839   1.414  10.495  1.00  9.630          H  
ATOM    295 3HG1 VAL A  23      -1.430   1.008  12.176  1.00  9.630          H  
ATOM    296 1HG2 VAL A  23       1.325   0.105  11.584  1.00  9.630          H  
ATOM    297 2HG2 VAL A  23       0.205  -0.760  12.624  1.00  9.630          H  
ATOM    298 3HG2 VAL A  23       1.012  -1.595  11.299  1.00  9.630          H  
ATOM    299  N   THR A  24      -3.826  -0.504  10.703  1.00  6.060          N  
ATOM    300  CA  THR A  24      -5.051   0.004  10.149  1.00  6.620          C  
ATOM    301  C   THR A  24      -4.795   1.289   9.361  1.00  7.040          C  
ATOM    302  O   THR A  24      -4.305   2.256   9.950  1.00  6.940          O  
ATOM    303  CB  THR A  24      -5.999   0.307  11.309  1.00  9.040          C  
ATOM    304  OG1 THR A  24      -6.214  -0.874  12.048  1.00  9.040          O  
ATOM    305  CG2 THR A  24      -7.287   0.851  10.826  1.00  9.040          C  
ATOM    306  H   THR A  24      -3.792  -0.645  11.704  1.00  7.270          H  
ATOM    307  HA  THR A  24      -5.474  -0.778   9.528  1.00  7.940          H  
ATOM    308  HB  THR A  24      -5.535   1.033  11.962  1.00 10.850          H  
ATOM    309  HG1 THR A  24      -6.666  -0.636  12.878  1.00 10.850          H  
ATOM    310 1HG2 THR A  24      -7.923   1.071  11.662  1.00 10.850          H  
ATOM    311 2HG2 THR A  24      -7.093   1.745  10.288  1.00 10.850          H  
ATOM    312 3HG2 THR A  24      -7.777   0.137  10.183  1.00 10.850          H  
ATOM    313  N   PRO A  25      -5.267   1.426   8.100  1.00  7.780          N  
ATOM    314  CA  PRO A  25      -5.093   2.599   7.247  1.00  8.490          C  
ATOM    315  C   PRO A  25      -6.043   3.730   7.637  1.00  8.560          C  
ATOM    316  O   PRO A  25      -6.946   4.094   6.883  1.00  8.710          O  
ATOM    317  CB  PRO A  25      -5.426   2.043   5.866  1.00 12.730          C  
ATOM    318  CG  PRO A  25      -6.456   0.974   6.127  1.00 12.730          C  
ATOM    319  CD  PRO A  25      -6.011   0.326   7.441  1.00 12.730          C  
ATOM    320  HA  PRO A  25      -4.045   2.934   7.294  1.00 10.190          H  
ATOM    321 1HB  PRO A  25      -5.779   2.855   5.211  1.00 15.280          H  
ATOM    322 2HB  PRO A  25      -4.533   1.660   5.427  1.00 15.280          H  
ATOM    323 1HG  PRO A  25      -7.455   1.436   6.190  1.00 15.280          H  
ATOM    324 2HG  PRO A  25      -6.486   0.263   5.287  1.00 15.280          H  
ATOM    325 1HD  PRO A  25      -6.901   0.038   8.009  1.00 15.280          H  
ATOM    326 2HD  PRO A  25      -5.334  -0.527   7.239  1.00 15.280          H  
ATOM    327  N   ARG A  26      -5.864   4.215   8.855  1.00  8.710          N  
ATOM    328  CA  ARG A  26      -6.670   5.263   9.464  1.00  9.040          C  
ATOM    329  C   ARG A  26      -5.799   6.204  10.273  1.00  8.990          C  
ATOM    330  O   ARG A  26      -4.664   5.874  10.619  1.00  9.390          O  
ATOM    331  CB  ARG A  26      -7.747   4.685  10.381  1.00 12.520          C  
ATOM    332  CG  ARG A  26      -8.847   3.809   9.728  1.00 12.520          C  
ATOM    333  CD  ARG A  26      -9.813   4.577   8.893  1.00 12.520          C  
ATOM    334  NE  ARG A  26     -10.564   5.574   9.676  1.00 12.520          N  
ATOM    335  CZ  ARG A  26     -11.683   5.327  10.411  1.00 12.520          C  
ATOM    336  NH1 ARG A  26     -12.187   4.110  10.490  1.00 12.520          N  
ATOM    337  NH2 ARG A  26     -12.273   6.322  11.057  1.00 12.520          N  
ATOM    338  H   ARG A  26      -5.091   3.817   9.391  1.00 10.450          H  
ATOM    339  HA  ARG A  26      -7.144   5.839   8.673  1.00 10.850          H  
ATOM    340 1HB  ARG A  26      -7.260   4.067  11.127  1.00 15.030          H  
ATOM    341 2HB  ARG A  26      -8.237   5.494  10.916  1.00 15.030          H  
ATOM    342 1HG  ARG A  26      -8.397   3.085   9.064  1.00 15.030          H  
ATOM    343 2HG  ARG A  26      -9.395   3.284  10.513  1.00 15.030          H  
ATOM    344 1HD  ARG A  26      -9.277   5.097   8.100  1.00 15.030          H  
ATOM    345 2HD  ARG A  26     -10.519   3.888   8.438  1.00 15.030          H  
ATOM    346  HE  ARG A  26     -10.227   6.526   9.649  1.00 15.030          H  
ATOM    347 1HH1 ARG A  26     -11.746   3.342  10.007  1.00 15.030          H  
ATOM    348 2HH1 ARG A  26     -13.016   3.940  11.041  1.00 15.030          H  
ATOM    349 1HH2 ARG A  26     -11.897   7.258  11.000  1.00 15.030          H  
ATOM    350 2HH2 ARG A  26     -13.104   6.150  11.603  1.00 15.030          H  
ATOM    351  N   ALA A  27      -6.319   7.390  10.551  1.00  8.770          N  
ATOM    352  CA  ALA A  27      -5.632   8.316  11.426  1.00  8.910          C  
ATOM    353  C   ALA A  27      -5.507   7.655  12.804  1.00  8.950          C  
ATOM    354  O   ALA A  27      -6.410   6.915  13.191  1.00  8.820          O  
ATOM    355  CB  ALA A  27      -6.398   9.625  11.522  1.00 12.420          C  
ATOM    356  H   ALA A  27      -7.227   7.636  10.187  1.00 10.520          H  
ATOM    357  HA  ALA A  27      -4.651   8.495  11.012  1.00 10.690          H  
ATOM    358 1HB  ALA A  27      -5.883  10.321  12.177  1.00 14.900          H  
ATOM    359 2HB  ALA A  27      -6.489  10.063  10.534  1.00 14.900          H  
ATOM    360 3HB  ALA A  27      -7.391   9.432  11.923  1.00 14.900          H  
ATOM    361  N   PRO A  28      -4.415   7.894  13.547  1.00  9.380          N  
ATOM    362  CA  PRO A  28      -4.141   7.382  14.877  1.00  9.610          C  
ATOM    363  C   PRO A  28      -4.989   8.050  15.927  1.00  9.350          C  
ATOM    364  O   PRO A  28      -5.492   9.153  15.712  1.00  9.610          O  
ATOM    365  CB  PRO A  28      -2.666   7.744  15.083  1.00 14.410          C  
ATOM    366  CG  PRO A  28      -2.466   8.977  14.248  1.00 14.410          C  
ATOM    367  CD  PRO A  28      -3.342   8.764  13.027  1.00 14.410          C  
ATOM    368  HA  PRO A  28      -4.303   6.304  14.904  1.00 11.530          H  
ATOM    369 1HB  PRO A  28      -2.476   7.921  16.158  1.00 17.300          H  
ATOM    370 2HB  PRO A  28      -2.023   6.916  14.770  1.00 17.300          H  
ATOM    371 1HG  PRO A  28      -2.771   9.868  14.830  1.00 17.300          H  
ATOM    372 2HG  PRO A  28      -1.403   9.107  14.000  1.00 17.300          H  
ATOM    373 1HD  PRO A  28      -3.728   9.733  12.706  1.00 17.300          H  
ATOM    374 2HD  PRO A  28      -2.770   8.244  12.239  1.00 17.300          H  
ATOM    375  N   HIS A  29      -5.073   7.411  17.086  1.00  9.060          N  
ATOM    376  CA  HIS A  29      -5.736   7.987  18.240  1.00  8.980          C  
ATOM    377  C   HIS A  29      -5.206   9.413  18.487  1.00  8.740          C  
ATOM    378  O   HIS A  29      -3.997   9.631  18.364  1.00  8.800          O  
ATOM    379  CB  HIS A  29      -5.443   7.127  19.466  1.00 12.600          C  
ATOM    380  CG  HIS A  29      -6.168   7.532  20.707  1.00 12.600          C  
ATOM    381  ND1 HIS A  29      -5.834   8.668  21.433  1.00 12.600          N  
ATOM    382  CD2 HIS A  29      -7.203   6.956  21.358  1.00 12.600          C  
ATOM    383  CE1 HIS A  29      -6.638   8.761  22.479  1.00 12.600          C  
ATOM    384  NE2 HIS A  29      -7.479   7.737  22.452  1.00 12.600          N  
ATOM    385  H   HIS A  29      -4.687   6.463  17.171  1.00 10.870          H  
ATOM    386  HA  HIS A  29      -6.800   7.971  18.063  1.00 10.780          H  
ATOM    387 1HB  HIS A  29      -5.704   6.092  19.236  1.00 15.120          H  
ATOM    388 2HB  HIS A  29      -4.374   7.147  19.667  1.00 15.120          H  
ATOM    389  HD2 HIS A  29      -7.721   6.041  21.068  1.00 15.120          H  
ATOM    390  HE1 HIS A  29      -6.613   9.549  23.234  1.00 15.120          H  
ATOM    391  HE2 HIS A  29      -8.209   7.550  23.131  1.00 15.120          H  
ATOM    392  N   PRO A  30      -6.079  10.397  18.827  1.00  8.730          N  
ATOM    393  CA  PRO A  30      -5.765  11.795  19.110  1.00  8.670          C  
ATOM    394  C   PRO A  30      -4.616  12.115  20.075  1.00  8.500          C  
ATOM    395  O   PRO A  30      -4.000  13.173  19.920  1.00  8.430          O  
ATOM    396  CB  PRO A  30      -7.088  12.303  19.698  1.00 13.000          C  
ATOM    397  CG  PRO A  30      -8.145  11.488  19.012  1.00 13.000          C  
ATOM    398  CD  PRO A  30      -7.553  10.120  18.850  1.00 13.000          C  
ATOM    399  HA  PRO A  30      -5.574  12.295  18.148  1.00 10.400          H  
ATOM    400 1HB  PRO A  30      -7.083  12.165  20.791  1.00 15.610          H  
ATOM    401 2HB  PRO A  30      -7.189  13.381  19.512  1.00 15.610          H  
ATOM    402 1HG  PRO A  30      -9.067  11.479  19.616  1.00 15.610          H  
ATOM    403 2HG  PRO A  30      -8.403  11.945  18.046  1.00 15.610          H  
ATOM    404 1HD  PRO A  30      -7.850   9.481  19.681  1.00 15.610          H  
ATOM    405 2HD  PRO A  30      -7.902   9.750  17.874  1.00 15.610          H  
ATOM    406  N   SER A  31      -4.309  11.275  21.077  1.00  8.690          N  
ATOM    407  CA  SER A  31      -3.204  11.711  21.936  1.00  8.780          C  
ATOM    408  C   SER A  31      -2.427  10.622  22.626  1.00  8.410          C  
ATOM    409  O   SER A  31      -2.956   9.674  23.206  1.00  8.500          O  
ATOM    410  CB  SER A  31      -3.657  12.633  23.045  1.00 12.260          C  
ATOM    411  OG  SER A  31      -2.524  13.109  23.786  1.00 12.260          O  
ATOM    412  H   SER A  31      -4.797  10.388  21.243  1.00 10.430          H  
ATOM    413  HA  SER A  31      -2.495  12.253  21.311  1.00 10.540          H  
ATOM    414 1HB  SER A  31      -4.199  13.476  22.621  1.00 14.710          H  
ATOM    415 2HB  SER A  31      -4.336  12.101  23.709  1.00 14.710          H  
ATOM    416  HG  SER A  31      -2.077  12.342  24.258  1.00 14.710          H  
ATOM    417  N   HIS A  32      -1.137  10.855  22.631  1.00  8.320          N  
ATOM    418  CA  HIS A  32      -0.129  10.043  23.266  1.00  8.300          C  
ATOM    419  C   HIS A  32      -0.097  10.472  24.726  1.00  8.160          C  
ATOM    420  O   HIS A  32      -0.691  11.509  25.067  1.00  8.470          O  
ATOM    421  CB  HIS A  32       1.192  10.285  22.532  1.00 11.630          C  
ATOM    422  CG  HIS A  32       1.067   9.910  21.069  1.00 11.630          C  
ATOM    423  ND1 HIS A  32       1.055   8.601  20.612  1.00 11.630          N  
ATOM    424  CD2 HIS A  32       0.887  10.688  19.977  1.00 11.630          C  
ATOM    425  CE1 HIS A  32       0.885   8.602  19.297  1.00 11.630          C  
ATOM    426  NE2 HIS A  32       0.782   9.853  18.893  1.00 11.630          N  
ATOM    427  H   HIS A  32      -0.828  11.675  22.128  1.00  9.980          H  
ATOM    428  HA  HIS A  32      -0.378   8.984  23.218  1.00  9.960          H  
ATOM    429 1HB  HIS A  32       1.469  11.335  22.605  1.00 13.950          H  
ATOM    430 2HB  HIS A  32       1.998   9.703  22.980  1.00 13.950          H  
ATOM    431  HD2 HIS A  32       0.826  11.777  19.960  1.00 13.950          H  
ATOM    432  HE1 HIS A  32       0.833   7.719  18.658  1.00 13.950          H  
ATOM    433  HE2 HIS A  32       0.637  10.157  17.937  1.00 13.950          H  
ATOM    434  N   THR A  33       0.484   9.638  25.600  1.00  7.990          N  
ATOM    435  CA  THR A  33       0.650   9.959  27.013  1.00  8.170          C  
ATOM    436  C   THR A  33       2.134   9.832  27.278  1.00  8.020          C  
ATOM    437  O   THR A  33       2.666  10.291  28.293  1.00  8.290          O  
ATOM    438  CB  THR A  33      -0.175   9.034  27.928  1.00 11.370          C  
ATOM    439  OG1 THR A  33       0.268   7.679  27.786  1.00 11.370          O  
ATOM    440  CG2 THR A  33      -1.644   9.117  27.524  1.00 11.370          C  
ATOM    441  H   THR A  33       0.931   8.786  25.255  1.00  9.590          H  
ATOM    442  HA  THR A  33       0.352  10.992  27.193  1.00  9.800          H  
ATOM    443  HB  THR A  33      -0.062   9.346  28.966  1.00 13.640          H  
ATOM    444  HG1 THR A  33       1.116   7.564  28.226  1.00 13.640          H  
ATOM    445 1HG2 THR A  33      -2.235   8.469  28.166  1.00 13.640          H  
ATOM    446 2HG2 THR A  33      -1.988  10.146  27.626  1.00 13.640          H  
ATOM    447 3HG2 THR A  33      -1.760   8.800  26.488  1.00 13.640          H  
ATOM    448  N   SER A  34       2.780   9.205  26.304  1.00  7.890          N  
ATOM    449  CA  SER A  34       4.211   8.927  26.246  1.00  8.050          C  
ATOM    450  C   SER A  34       4.773   9.541  24.981  1.00  7.930          C  
ATOM    451  O   SER A  34       4.295  10.581  24.528  1.00  8.380          O  
ATOM    452  CB  SER A  34       4.511   7.452  26.266  1.00 11.210          C  
ATOM    453  OG  SER A  34       5.894   7.218  26.374  1.00 11.210          O  
ATOM    454  H   SER A  34       2.199   8.843  25.538  1.00  9.470          H  
ATOM    455  HA  SER A  34       4.699   9.392  27.102  1.00  9.660          H  
ATOM    456 1HB  SER A  34       3.988   6.985  27.098  1.00 13.450          H  
ATOM    457 2HB  SER A  34       4.140   7.012  25.376  1.00 13.450          H  
ATOM    458  HG  SER A  34       5.989   6.254  26.414  1.00 13.450          H  
ATOM    459  N   GLN A  35       5.831   8.950  24.444  1.00  7.600          N  
ATOM    460  CA  GLN A  35       6.496   9.522  23.276  1.00  7.780          C  
ATOM    461  C   GLN A  35       5.858   9.113  21.942  1.00  7.510          C  
ATOM    462  O   GLN A  35       5.897   7.934  21.594  1.00  7.260          O  
ATOM    463  CB  GLN A  35       7.961   9.093  23.250  1.00 10.820          C  
ATOM    464  CG  GLN A  35       8.760   9.598  24.418  1.00 10.820          C  
ATOM    465  CD  GLN A  35       8.852  11.101  24.403  1.00 10.820          C  
ATOM    466  OE1 GLN A  35       9.335  11.689  23.438  1.00 10.820          O  
ATOM    467  NE2 GLN A  35       8.384  11.735  25.467  1.00 10.820          N  
ATOM    468  H   GLN A  35       6.165   8.090  24.874  1.00  9.120          H  
ATOM    469  HA  GLN A  35       6.487  10.595  23.394  1.00  9.340          H  
ATOM    470 1HB  GLN A  35       8.022   8.004  23.245  1.00 12.980          H  
ATOM    471 2HB  GLN A  35       8.431   9.449  22.330  1.00 12.980          H  
ATOM    472 1HG  GLN A  35       8.278   9.291  25.345  1.00 12.980          H  
ATOM    473 2HG  GLN A  35       9.769   9.190  24.363  1.00 12.980          H  
ATOM    474 1HE2 GLN A  35       8.418  12.736  25.512  1.00 12.980          H  
ATOM    475 2HE2 GLN A  35       7.999  11.218  26.233  1.00 12.980          H  
ATOM    476  N   PRO A  36       5.332  10.056  21.133  1.00  7.860          N  
ATOM    477  CA  PRO A  36       4.711   9.801  19.850  1.00  7.900          C  
ATOM    478  C   PRO A  36       5.756   9.140  19.004  1.00  7.560          C  
ATOM    479  O   PRO A  36       6.923   9.479  19.162  1.00  7.760          O  
ATOM    480  CB  PRO A  36       4.410  11.207  19.312  1.00 11.850          C  
ATOM    481  CG  PRO A  36       4.332  12.081  20.536  1.00 11.850          C  
ATOM    482  CD  PRO A  36       5.330  11.492  21.511  1.00 11.850          C  
ATOM    483  HA  PRO A  36       3.816   9.172  19.974  1.00  9.480          H  
ATOM    484 1HB  PRO A  36       5.213  11.520  18.629  1.00 14.220          H  
ATOM    485 2HB  PRO A  36       3.482  11.199  18.728  1.00 14.220          H  
ATOM    486 1HG  PRO A  36       4.573  13.123  20.275  1.00 14.220          H  
ATOM    487 2HG  PRO A  36       3.316  12.089  20.939  1.00 14.220          H  
ATOM    488 1HD  PRO A  36       6.326  11.929  21.395  1.00 14.220          H  
ATOM    489 2HD  PRO A  36       4.906  11.660  22.501  1.00 14.220          H  
ATOM    490  N   VAL A  37       5.369   8.290  18.056  1.00  7.340          N  
ATOM    491  CA  VAL A  37       6.362   7.636  17.194  1.00  7.300          C  
ATOM    492  C   VAL A  37       7.388   8.608  16.584  1.00  7.450          C  
ATOM    493  O   VAL A  37       8.548   8.239  16.401  1.00  7.490          O  
ATOM    494  CB  VAL A  37       5.657   6.826  16.075  1.00 10.240          C  
ATOM    495  CG1 VAL A  37       4.875   5.669  16.685  1.00 10.240          C  
ATOM    496  CG2 VAL A  37       4.691   7.731  15.284  1.00 10.240          C  
ATOM    497  H   VAL A  37       4.390   8.062  17.974  1.00  8.810          H  
ATOM    498  HA  VAL A  37       6.904   6.917  17.809  1.00  8.760          H  
ATOM    499  HB  VAL A  37       6.414   6.407  15.402  1.00 12.280          H  
ATOM    500 1HG1 VAL A  37       4.391   5.093  15.891  1.00 12.280          H  
ATOM    501 2HG1 VAL A  37       5.561   5.023  17.235  1.00 12.280          H  
ATOM    502 3HG1 VAL A  37       4.117   6.047  17.364  1.00 12.280          H  
ATOM    503 1HG2 VAL A  37       4.204   7.140  14.512  1.00 12.280          H  
ATOM    504 2HG2 VAL A  37       3.932   8.135  15.945  1.00 12.280          H  
ATOM    505 3HG2 VAL A  37       5.227   8.548  14.819  1.00 12.280          H  
ATOM    506  N   ALA A  38       6.987   9.855  16.317  1.00  7.820          N  
ATOM    507  CA  ALA A  38       7.846  10.879  15.730  1.00  8.230          C  
ATOM    508  C   ALA A  38       9.053  11.240  16.600  1.00  8.170          C  
ATOM    509  O   ALA A  38      10.004  11.857  16.120  1.00  8.050          O  
ATOM    510  CB  ALA A  38       7.030  12.127  15.471  1.00 11.360          C  
ATOM    511  H   ALA A  38       6.022  10.102  16.491  1.00  9.380          H  
ATOM    512  HA  ALA A  38       8.231  10.491  14.790  1.00  9.880          H  
ATOM    513 1HB  ALA A  38       7.659  12.880  14.997  1.00 13.630          H  
ATOM    514 2HB  ALA A  38       6.194  11.886  14.816  1.00 13.630          H  
ATOM    515 3HB  ALA A  38       6.653  12.511  16.419  1.00 13.630          H  
ATOM    516  N   LYS A  39       8.972  10.937  17.892  1.00  8.570          N  
ATOM    517  CA  LYS A  39       9.995  11.259  18.872  1.00  8.880          C  
ATOM    518  C   LYS A  39      10.809  10.031  19.288  1.00  8.620          C  
ATOM    519  O   LYS A  39      11.533  10.069  20.288  1.00  9.120          O  
ATOM    520  CB  LYS A  39       9.340  11.904  20.094  1.00 12.310          C  
ATOM    521  CG  LYS A  39       8.539  13.194  19.792  1.00 12.310          C  
ATOM    522  CD  LYS A  39       9.418  14.329  19.244  1.00 12.310          C  
ATOM    523  CE  LYS A  39       8.617  15.613  19.059  1.00 12.310          C  
ATOM    524  NZ  LYS A  39       9.452  16.720  18.496  1.00 12.310          N  
ATOM    525  H   LYS A  39       8.163  10.410  18.219  1.00 10.280          H  
ATOM    526  HA  LYS A  39      10.694  11.960  18.426  1.00 10.660          H  
ATOM    527 1HB  LYS A  39       8.652  11.186  20.549  1.00 14.770          H  
ATOM    528 2HB  LYS A  39      10.100  12.140  20.837  1.00 14.770          H  
ATOM    529 1HG  LYS A  39       7.753  12.965  19.071  1.00 14.770          H  
ATOM    530 2HG  LYS A  39       8.070  13.534  20.713  1.00 14.770          H  
ATOM    531 1HD  LYS A  39      10.250  14.511  19.925  1.00 14.770          H  
ATOM    532 2HD  LYS A  39       9.817  14.050  18.269  1.00 14.770          H  
ATOM    533 1HE  LYS A  39       7.787  15.417  18.381  1.00 14.770          H  
ATOM    534 2HE  LYS A  39       8.219  15.928  20.024  1.00 14.770          H  
ATOM    535 1HZ  LYS A  39       8.885  17.549  18.387  1.00 14.770          H  
ATOM    536 2HZ  LYS A  39      10.220  16.919  19.122  1.00 14.770          H  
ATOM    537 3HZ  LYS A  39       9.817  16.442  17.594  1.00 14.770          H  
ATOM    538  N   THR A  40      10.688   8.944  18.529  1.00  8.090          N  
ATOM    539  CA  THR A  40      11.373   7.692  18.837  1.00  8.060          C  
ATOM    540  C   THR A  40      12.418   7.396  17.762  1.00  7.660          C  
ATOM    541  O   THR A  40      12.806   8.272  16.987  1.00  7.590          O  
ATOM    542  CB  THR A  40      10.402   6.505  18.890  1.00 11.300          C  
ATOM    543  OG1 THR A  40       9.984   6.181  17.544  1.00 11.300          O  
ATOM    544  CG2 THR A  40       9.166   6.847  19.774  1.00 11.300          C  
ATOM    545  H   THR A  40      10.077   8.970  17.708  1.00  9.710          H  
ATOM    546  HA  THR A  40      11.881   7.786  19.796  1.00  9.670          H  
ATOM    547  HB  THR A  40      10.901   5.644  19.323  1.00 13.560          H  
ATOM    548  HG1 THR A  40       9.497   6.947  17.137  1.00 13.560          H  
ATOM    549 1HG2 THR A  40       8.485   5.999  19.808  1.00 13.560          H  
ATOM    550 2HG2 THR A  40       9.497   7.087  20.783  1.00 13.560          H  
ATOM    551 3HG2 THR A  40       8.650   7.701  19.361  1.00 13.560          H  
ATOM    552  N   THR A  41      12.936   6.168  17.756  1.00  7.750          N  
ATOM    553  CA  THR A  41      13.970   5.763  16.811  1.00  7.750          C  
ATOM    554  C   THR A  41      13.385   5.175  15.521  1.00  7.470          C  
ATOM    555  O   THR A  41      14.123   4.784  14.613  1.00  7.830          O  
ATOM    556  CB  THR A  41      14.916   4.747  17.468  1.00 10.850          C  
ATOM    557  OG1 THR A  41      14.165   3.591  17.876  1.00 10.850          O  
ATOM    558  CG2 THR A  41      15.571   5.377  18.687  1.00 10.850          C  
ATOM    559  H   THR A  41      12.598   5.475  18.408  1.00  9.300          H  
ATOM    560  HA  THR A  41      14.550   6.646  16.540  1.00  9.300          H  
ATOM    561  HB  THR A  41      15.680   4.445  16.753  1.00 13.020          H  
ATOM    562  HG1 THR A  41      14.775   2.877  18.097  1.00 13.020          H  
ATOM    563 1HG2 THR A  41      16.240   4.657  19.154  1.00 13.020          H  
ATOM    564 2HG2 THR A  41      16.138   6.255  18.378  1.00 13.020          H  
ATOM    565 3HG2 THR A  41      14.808   5.676  19.403  1.00 13.020          H  
ATOM    566  N   ALA A  42      12.056   5.095  15.453  1.00  7.150          N  
ATOM    567  CA  ALA A  42      11.346   4.572  14.293  1.00  7.200          C  
ATOM    568  C   ALA A  42      10.728   5.718  13.506  1.00  6.910          C  
ATOM    569  O   ALA A  42      10.355   6.735  14.083  1.00  7.120          O  
ATOM    570  CB  ALA A  42      10.261   3.619  14.733  1.00 10.060          C  
ATOM    571  H   ALA A  42      11.505   5.439  16.238  1.00  8.580          H  
ATOM    572  HA  ALA A  42      12.056   4.053  13.652  1.00  8.640          H  
ATOM    573 1HB  ALA A  42       9.756   3.246  13.849  1.00 12.070          H  
ATOM    574 2HB  ALA A  42      10.700   2.805  15.289  1.00 12.070          H  
ATOM    575 3HB  ALA A  42       9.553   4.153  15.367  1.00 12.070          H  
ATOM    576  N   ALA A  43      10.578   5.573  12.196  1.00  6.800          N  
ATOM    577  CA  ALA A  43       9.872   6.631  11.488  1.00  6.910          C  
ATOM    578  C   ALA A  43       8.384   6.472  11.816  1.00  6.600          C  
ATOM    579  O   ALA A  43       7.984   5.377  12.207  1.00  6.320          O  
ATOM    580  CB  ALA A  43      10.122   6.597   9.991  1.00  9.630          C  
ATOM    581  H   ALA A  43      10.923   4.739  11.707  1.00  8.160          H  
ATOM    582  HA  ALA A  43      10.242   7.573  11.870  1.00  8.290          H  
ATOM    583 1HB  ALA A  43       9.597   7.404   9.503  1.00 11.560          H  
ATOM    584 2HB  ALA A  43      11.187   6.698   9.802  1.00 11.560          H  
ATOM    585 3HB  ALA A  43       9.779   5.694   9.590  1.00 11.560          H  
ATOM    586  N   PRO A  44       7.558   7.523  11.715  1.00  7.030          N  
ATOM    587  CA  PRO A  44       6.121   7.486  11.903  1.00  7.240          C  
ATOM    588  C   PRO A  44       5.435   6.537  10.942  1.00  7.320          C  
ATOM    589  O   PRO A  44       5.956   6.260   9.860  1.00  7.640          O  
ATOM    590  CB  PRO A  44       5.695   8.933  11.623  1.00 10.860          C  
ATOM    591  CG  PRO A  44       6.913   9.759  11.899  1.00 10.860          C  
ATOM    592  CD  PRO A  44       8.084   8.896  11.485  1.00 10.860          C  
ATOM    593  HA  PRO A  44       5.921   7.184  12.932  1.00  8.690          H  
ATOM    594 1HB  PRO A  44       5.339   9.016  10.582  1.00 13.030          H  
ATOM    595 2HB  PRO A  44       4.843   9.201  12.265  1.00 13.030          H  
ATOM    596 1HG  PRO A  44       6.864  10.709  11.343  1.00 13.030          H  
ATOM    597 2HG  PRO A  44       6.940  10.017  12.957  1.00 13.030          H  
ATOM    598 1HD  PRO A  44       8.332   9.064  10.429  1.00 13.030          H  
ATOM    599 2HD  PRO A  44       8.903   9.147  12.167  1.00 13.030          H  
ATOM    600  N   THR A  45       4.275   6.037  11.354  1.00  7.350          N  
ATOM    601  CA  THR A  45       3.482   5.147  10.533  1.00  7.740          C  
ATOM    602  C   THR A  45       2.791   5.947   9.436  1.00  7.630          C  
ATOM    603  O   THR A  45       2.687   7.175   9.507  1.00  7.890          O  
ATOM    604  CB  THR A  45       2.425   4.404  11.382  1.00 10.680          C  
ATOM    605  OG1 THR A  45       1.530   5.358  11.963  1.00 10.680          O  
ATOM    606  CG2 THR A  45       3.100   3.613  12.502  1.00 10.680          C  
ATOM    607  H   THR A  45       3.902   6.298  12.255  1.00  8.820          H  
ATOM    608  HA  THR A  45       4.141   4.415  10.066  1.00  9.290          H  
ATOM    609  HB  THR A  45       1.862   3.721  10.746  1.00 12.820          H  
ATOM    610  HG1 THR A  45       0.945   5.714  11.282  1.00 12.820          H  
ATOM    611 1HG2 THR A  45       2.345   3.089  13.093  1.00 12.820          H  
ATOM    612 2HG2 THR A  45       3.781   2.899  12.071  1.00 12.820          H  
ATOM    613 3HG2 THR A  45       3.653   4.287  13.145  1.00 12.820          H  
ATOM    614  N   THR A  46       2.280   5.241   8.440  1.00  7.550          N  
ATOM    615  CA  THR A  46       1.597   5.848   7.310  1.00  7.720          C  
ATOM    616  C   THR A  46       0.123   5.433   7.350  1.00  7.570          C  
ATOM    617  O   THR A  46      -0.192   4.326   7.778  1.00  7.830          O  
ATOM    618  CB  THR A  46       2.313   5.443   5.995  1.00 10.740          C  
ATOM    619  OG1 THR A  46       3.706   5.858   6.086  1.00 10.740          O  
ATOM    620  CG2 THR A  46       1.695   6.096   4.757  1.00 10.740          C  
ATOM    621  H   THR A  46       2.391   4.240   8.453  1.00  9.060          H  
ATOM    622  HA  THR A  46       1.645   6.933   7.407  1.00  9.260          H  
ATOM    623  HB  THR A  46       2.265   4.361   5.884  1.00 12.890          H  
ATOM    624  HG1 THR A  46       3.727   6.765   6.432  1.00 12.890          H  
ATOM    625 1HG2 THR A  46       2.235   5.784   3.879  1.00 12.890          H  
ATOM    626 2HG2 THR A  46       0.686   5.807   4.645  1.00 12.890          H  
ATOM    627 3HG2 THR A  46       1.753   7.178   4.848  1.00 12.890          H  
ATOM    628  N   ARG A  47      -0.785   6.328   6.926  1.00  7.420          N  
ATOM    629  CA  ARG A  47      -2.239   6.064   6.962  1.00  7.540          C  
ATOM    630  C   ARG A  47      -2.760   5.287   5.747  1.00  7.350          C  
ATOM    631  O   ARG A  47      -3.959   5.087   5.592  1.00  7.510          O  
ATOM    632  CB  ARG A  47      -3.012   7.369   7.035  1.00 10.510          C  
ATOM    633  CG  ARG A  47      -2.783   8.198   8.286  1.00 10.510          C  
ATOM    634  CD  ARG A  47      -3.591   9.442   8.253  1.00 10.510          C  
ATOM    635  NE  ARG A  47      -3.282  10.329   9.370  1.00 10.510          N  
ATOM    636  CZ  ARG A  47      -3.926  11.488   9.646  1.00 10.510          C  
ATOM    637  NH1 ARG A  47      -4.936  11.886   8.895  1.00 10.510          N  
ATOM    638  NH2 ARG A  47      -3.540  12.229  10.673  1.00 10.510          N  
ATOM    639  H   ARG A  47      -0.457   7.221   6.583  1.00  8.900          H  
ATOM    640  HA  ARG A  47      -2.458   5.479   7.858  1.00  9.050          H  
ATOM    641 1HB  ARG A  47      -2.767   7.985   6.172  1.00 12.610          H  
ATOM    642 2HB  ARG A  47      -4.081   7.153   6.989  1.00 12.610          H  
ATOM    643 1HG  ARG A  47      -3.081   7.618   9.161  1.00 12.610          H  
ATOM    644 2HG  ARG A  47      -1.732   8.467   8.367  1.00 12.610          H  
ATOM    645 1HD  ARG A  47      -3.397   9.976   7.324  1.00 12.610          H  
ATOM    646 2HD  ARG A  47      -4.646   9.172   8.309  1.00 12.610          H  
ATOM    647  HE  ARG A  47      -2.498  10.075   9.958  1.00 12.610          H  
ATOM    648 1HH1 ARG A  47      -5.236  11.330   8.108  1.00 12.610          H  
ATOM    649 2HH1 ARG A  47      -5.411  12.754   9.103  1.00 12.610          H  
ATOM    650 1HH2 ARG A  47      -2.758  11.940  11.245  1.00 12.610          H  
ATOM    651 2HH2 ARG A  47      -4.016  13.097  10.879  1.00 12.610          H  
ATOM    652  N   ARG A  48      -1.867   4.926   4.850  1.00  7.300          N  
ATOM    653  CA  ARG A  48      -2.200   4.154   3.668  1.00  7.300          C  
ATOM    654  C   ARG A  48      -2.082   2.695   4.070  1.00  6.710          C  
ATOM    655  O   ARG A  48      -1.364   2.399   5.022  1.00  6.460          O  
ATOM    656  CB  ARG A  48      -1.264   4.489   2.514  1.00 10.220          C  
ATOM    657  CG  ARG A  48      -1.426   5.901   1.974  1.00 10.220          C  
ATOM    658  CD  ARG A  48      -0.605   6.140   0.745  1.00 10.220          C  
ATOM    659  NE  ARG A  48       0.837   6.183   1.017  1.00 10.220          N  
ATOM    660  CZ  ARG A  48       1.508   7.319   1.406  1.00 10.220          C  
ATOM    661  NH1 ARG A  48       0.840   8.449   1.571  1.00 10.220          N  
ATOM    662  NH2 ARG A  48       2.817   7.332   1.629  1.00 10.220          N  
ATOM    663  H   ARG A  48      -0.907   5.152   5.039  1.00  8.760          H  
ATOM    664  HA  ARG A  48      -3.217   4.394   3.378  1.00  8.760          H  
ATOM    665 1HB  ARG A  48      -0.231   4.374   2.839  1.00 12.260          H  
ATOM    666 2HB  ARG A  48      -1.412   3.798   1.690  1.00 12.260          H  
ATOM    667 1HG  ARG A  48      -2.471   6.071   1.726  1.00 12.260          H  
ATOM    668 2HG  ARG A  48      -1.119   6.609   2.741  1.00 12.260          H  
ATOM    669 1HD  ARG A  48      -0.780   5.316   0.051  1.00 12.260          H  
ATOM    670 2HD  ARG A  48      -0.904   7.067   0.265  1.00 12.260          H  
ATOM    671  HE  ARG A  48       1.349   5.290   0.888  1.00 12.260          H  
ATOM    672 1HH1 ARG A  48      -0.154   8.483   1.412  1.00 12.260          H  
ATOM    673 2HH1 ARG A  48       1.329   9.286   1.856  1.00 12.260          H  
ATOM    674 1HH2 ARG A  48       3.398   6.497   1.513  1.00 12.260          H  
ATOM    675 2HH2 ARG A  48       3.269   8.185   1.912  1.00 12.260          H  
ATOM    676  N   PRO A  49      -2.756   1.741   3.413  1.00  6.770          N  
ATOM    677  CA  PRO A  49      -2.601   0.340   3.730  1.00  6.520          C  
ATOM    678  C   PRO A  49      -1.109  -0.007   3.700  1.00  6.330          C  
ATOM    679  O   PRO A  49      -0.439   0.275   2.704  1.00  6.690          O  
ATOM    680  CB  PRO A  49      -3.375  -0.326   2.587  1.00  9.780          C  
ATOM    681  CG  PRO A  49      -4.443   0.699   2.222  1.00  9.780          C  
ATOM    682  CD  PRO A  49      -3.751   2.046   2.365  1.00  9.780          C  
ATOM    683  HA  PRO A  49      -3.099   0.117   4.670  1.00  7.820          H  
ATOM    684 1HB  PRO A  49      -2.698  -0.569   1.756  1.00 11.740          H  
ATOM    685 2HB  PRO A  49      -3.803  -1.280   2.935  1.00 11.740          H  
ATOM    686 1HG  PRO A  49      -4.814   0.515   1.200  1.00 11.740          H  
ATOM    687 2HG  PRO A  49      -5.310   0.597   2.893  1.00 11.740          H  
ATOM    688 1HD  PRO A  49      -3.264   2.341   1.427  1.00 11.740          H  
ATOM    689 2HD  PRO A  49      -4.493   2.779   2.708  1.00 11.740          H  
ATOM    690  N   PRO A  50      -0.581  -0.681   4.729  1.00  6.110          N  
ATOM    691  CA  PRO A  50       0.796  -1.116   4.853  1.00  6.080          C  
ATOM    692  C   PRO A  50       1.204  -2.026   3.723  1.00  6.010          C  
ATOM    693  O   PRO A  50       0.383  -2.743   3.156  1.00  6.110          O  
ATOM    694  CB  PRO A  50       0.791  -1.860   6.193  1.00  9.120          C  
ATOM    695  CG  PRO A  50      -0.330  -1.239   6.951  1.00  9.120          C  
ATOM    696  CD  PRO A  50      -1.375  -0.896   5.952  1.00  9.120          C  
ATOM    697  HA  PRO A  50       1.448  -0.232   4.893  1.00  7.300          H  
ATOM    698 1HB  PRO A  50       0.643  -2.938   6.028  1.00 10.940          H  
ATOM    699 2HB  PRO A  50       1.759  -1.746   6.697  1.00 10.940          H  
ATOM    700 1HG  PRO A  50      -0.712  -1.910   7.701  1.00 10.940          H  
ATOM    701 2HG  PRO A  50       0.017  -0.341   7.472  1.00 10.940          H  
ATOM    702 1HD  PRO A  50      -2.115  -1.695   5.845  1.00 10.940          H  
ATOM    703 2HD  PRO A  50      -1.816   0.053   6.324  1.00 10.940          H  
ATOM    704  N   THR A  51       2.503  -2.076   3.466  1.00  6.180          N  
ATOM    705  CA  THR A  51       3.105  -2.927   2.442  1.00  6.400          C  
ATOM    706  C   THR A  51       3.016  -4.422   2.780  1.00  6.210          C  
ATOM    707  O   THR A  51       3.424  -5.275   1.990  1.00  6.470          O  
ATOM    708  CB  THR A  51       4.577  -2.526   2.259  1.00  8.870          C  
ATOM    709  OG1 THR A  51       5.270  -2.714   3.502  1.00  8.870          O  
ATOM    710  CG2 THR A  51       4.649  -1.041   1.866  1.00  8.870          C  
ATOM    711  H   THR A  51       3.130  -1.481   3.988  1.00  7.420          H  
ATOM    712  HA  THR A  51       2.575  -2.763   1.503  1.00  7.680          H  
ATOM    713  HB  THR A  51       5.041  -3.137   1.486  1.00 10.650          H  
ATOM    714  HG1 THR A  51       5.446  -3.658   3.622  1.00 10.650          H  
ATOM    715 1HG2 THR A  51       5.692  -0.748   1.744  1.00 10.650          H  
ATOM    716 2HG2 THR A  51       4.122  -0.898   0.933  1.00 10.650          H  
ATOM    717 3HG2 THR A  51       4.194  -0.427   2.629  1.00 10.650          H  
ATOM    718  N   THR A  52       2.475  -4.720   3.961  1.00  6.070          N  
ATOM    719  CA  THR A  52       2.241  -6.055   4.466  1.00  6.150          C  
ATOM    720  C   THR A  52       0.743  -6.405   4.470  1.00  5.960          C  
ATOM    721  O   THR A  52       0.364  -7.540   4.785  1.00  6.350          O  
ATOM    722  CB  THR A  52       2.780  -6.181   5.897  1.00  8.580          C  
ATOM    723  OG1 THR A  52       2.102  -5.241   6.751  1.00  8.580          O  
ATOM    724  CG2 THR A  52       4.264  -5.875   5.906  1.00  8.580          C  
ATOM    725  H   THR A  52       2.215  -3.956   4.563  1.00  7.280          H  
ATOM    726  HA  THR A  52       2.767  -6.764   3.832  1.00  7.380          H  
ATOM    727  HB  THR A  52       2.604  -7.193   6.264  1.00 10.290          H  
ATOM    728  HG1 THR A  52       2.217  -5.513   7.671  1.00 10.290          H  
ATOM    729 1HG2 THR A  52       4.646  -5.965   6.921  1.00 10.290          H  
ATOM    730 2HG2 THR A  52       4.781  -6.581   5.258  1.00 10.290          H  
ATOM    731 3HG2 THR A  52       4.434  -4.863   5.546  1.00 10.290          H  
ATOM    732  N   ALA A  53      -0.111  -5.439   4.111  1.00  5.700          N  
ATOM    733  CA  ALA A  53      -1.555  -5.619   4.133  1.00  5.840          C  
ATOM    734  C   ALA A  53      -1.944  -6.729   3.155  1.00  5.800          C  
ATOM    735  O   ALA A  53      -1.382  -6.761   2.059  1.00  5.660          O  
ATOM    736  CB  ALA A  53      -2.255  -4.318   3.766  1.00  8.120          C  
ATOM    737  H   ALA A  53       0.249  -4.539   3.791  1.00  6.840          H  
ATOM    738  HA  ALA A  53      -1.826  -5.886   5.143  1.00  7.010          H  
ATOM    739 1HB  ALA A  53      -3.333  -4.438   3.804  1.00  9.740          H  
ATOM    740 2HB  ALA A  53      -1.951  -3.549   4.465  1.00  9.740          H  
ATOM    741 3HB  ALA A  53      -1.959  -4.022   2.757  1.00  9.740          H  
ATOM    742  N   PRO A  54      -2.990  -7.541   3.439  1.00  6.320          N  
ATOM    743  CA  PRO A  54      -3.503  -8.630   2.602  1.00  6.730          C  
ATOM    744  C   PRO A  54      -3.691  -8.286   1.123  1.00  6.560          C  
ATOM    745  O   PRO A  54      -3.411  -9.131   0.270  1.00  6.570          O  
ATOM    746  CB  PRO A  54      -4.862  -8.909   3.260  1.00 10.100          C  
ATOM    747  CG  PRO A  54      -4.649  -8.578   4.716  1.00 10.100          C  
ATOM    748  CD  PRO A  54      -3.719  -7.391   4.730  1.00 10.100          C  
ATOM    749  HA  PRO A  54      -2.836  -9.498   2.707  1.00  8.080          H  
ATOM    750 1HB  PRO A  54      -5.657  -8.322   2.771  1.00 12.110          H  
ATOM    751 2HB  PRO A  54      -5.139  -9.954   3.119  1.00 12.110          H  
ATOM    752 1HG  PRO A  54      -5.614  -8.371   5.194  1.00 12.110          H  
ATOM    753 2HG  PRO A  54      -4.220  -9.444   5.237  1.00 12.110          H  
ATOM    754 1HD  PRO A  54      -4.258  -6.450   4.784  1.00 12.110          H  
ATOM    755 2HD  PRO A  54      -3.046  -7.544   5.592  1.00 12.110          H  
ATOM    756  N   SER A  55      -4.055  -7.036   0.803  1.00  6.720          N  
ATOM    757  CA  SER A  55      -4.245  -6.602  -0.583  1.00  6.860          C  
ATOM    758  C   SER A  55      -2.987  -6.749  -1.467  1.00  6.830          C  
ATOM    759  O   SER A  55      -3.059  -6.608  -2.691  1.00  7.140          O  
ATOM    760  CB  SER A  55      -4.700  -5.156  -0.604  1.00  9.550          C  
ATOM    761  OG  SER A  55      -3.708  -4.301  -0.106  1.00  9.550          O  
ATOM    762  H   SER A  55      -4.251  -6.347   1.513  1.00  8.060          H  
ATOM    763  HA  SER A  55      -5.036  -7.219  -1.018  1.00  8.230          H  
ATOM    764 1HB  SER A  55      -4.949  -4.873  -1.625  1.00 11.460          H  
ATOM    765 2HB  SER A  55      -5.590  -5.048  -0.013  1.00 11.460          H  
ATOM    766  HG  SER A  55      -4.037  -3.407  -0.240  1.00 11.460          H  
ATOM    767  N   ARG A  56      -1.838  -7.056  -0.852  1.00  6.790          N  
ATOM    768  CA  ARG A  56      -0.571  -7.258  -1.545  1.00  7.110          C  
ATOM    769  C   ARG A  56      -0.461  -8.623  -2.220  1.00  6.860          C  
ATOM    770  O   ARG A  56       0.484  -8.860  -2.975  1.00  7.320          O  
ATOM    771  CB  ARG A  56       0.584  -7.154  -0.566  1.00  9.830          C  
ATOM    772  CG  ARG A  56       0.676  -8.333   0.400  1.00  9.830          C  
ATOM    773  CD  ARG A  56       1.679  -8.121   1.421  1.00  9.830          C  
ATOM    774  NE  ARG A  56       1.604  -9.123   2.493  1.00  9.830          N  
ATOM    775  CZ  ARG A  56       2.158 -10.353   2.460  1.00  9.830          C  
ATOM    776  NH1 ARG A  56       2.820 -10.771   1.395  1.00  9.830          N  
ATOM    777  NH2 ARG A  56       2.036 -11.146   3.510  1.00  9.830          N  
ATOM    778  H   ARG A  56      -1.844  -7.119   0.169  1.00  8.150          H  
ATOM    779  HA  ARG A  56      -0.470  -6.481  -2.302  1.00  8.530          H  
ATOM    780 1HB  ARG A  56       1.525  -7.081  -1.106  1.00 11.790          H  
ATOM    781 2HB  ARG A  56       0.471  -6.248   0.036  1.00 11.790          H  
ATOM    782 1HG  ARG A  56      -0.278  -8.539   0.869  1.00 11.790          H  
ATOM    783 2HG  ARG A  56       0.993  -9.205  -0.161  1.00 11.790          H  
ATOM    784 1HD  ARG A  56       2.676  -8.132   0.991  1.00 11.790          H  
ATOM    785 2HD  ARG A  56       1.491  -7.148   1.850  1.00 11.790          H  
ATOM    786  HE  ARG A  56       1.106  -8.840   3.363  1.00 11.790          H  
ATOM    787 1HH1 ARG A  56       2.918 -10.171   0.589  1.00 11.790          H  
ATOM    788 2HH1 ARG A  56       3.231 -11.694   1.385  1.00 11.790          H  
ATOM    789 1HH2 ARG A  56       1.537 -10.824   4.330  1.00 11.790          H  
ATOM    790 2HH2 ARG A  56       2.445 -12.067   3.502  1.00 11.790          H  
ATOM    791  N   VAL A  57      -1.386  -9.535  -1.924  1.00  6.400          N  
ATOM    792  CA  VAL A  57      -1.324 -10.866  -2.498  1.00  6.480          C  
ATOM    793  C   VAL A  57      -2.384 -10.994  -3.588  1.00  6.340          C  
ATOM    794  O   VAL A  57      -3.569 -10.950  -3.270  1.00  6.050          O  
ATOM    795  CB  VAL A  57      -1.611 -11.932  -1.423  1.00  9.040          C  
ATOM    796  CG1 VAL A  57      -1.559 -13.334  -2.044  1.00  9.040          C  
ATOM    797  CG2 VAL A  57      -0.629 -11.792  -0.280  1.00  9.040          C  
ATOM    798  H   VAL A  57      -2.147  -9.280  -1.281  1.00  7.680          H  
ATOM    799  HA  VAL A  57      -0.323 -11.037  -2.873  1.00  7.780          H  
ATOM    800  HB  VAL A  57      -2.600 -11.783  -1.043  1.00 10.850          H  
ATOM    801 1HG1 VAL A  57      -1.782 -14.076  -1.285  1.00 10.850          H  
ATOM    802 2HG1 VAL A  57      -2.293 -13.420  -2.849  1.00 10.850          H  
ATOM    803 3HG1 VAL A  57      -0.563 -13.517  -2.444  1.00 10.850          H  
ATOM    804 1HG2 VAL A  57      -0.847 -12.536   0.482  1.00 10.850          H  
ATOM    805 2HG2 VAL A  57       0.385 -11.933  -0.648  1.00 10.850          H  
ATOM    806 3HG2 VAL A  57      -0.728 -10.808   0.150  1.00 10.850          H  
ATOM    807  N   PRO A  58      -2.026 -11.212  -4.862  1.00  6.830          N  
ATOM    808  CA  PRO A  58      -2.974 -11.309  -5.949  1.00  7.120          C  
ATOM    809  C   PRO A  58      -4.006 -12.366  -5.612  1.00  7.070          C  
ATOM    810  O   PRO A  58      -3.657 -13.446  -5.140  1.00  7.220          O  
ATOM    811  CB  PRO A  58      -2.087 -11.747  -7.120  1.00 10.680          C  
ATOM    812  CG  PRO A  58      -0.724 -11.186  -6.783  1.00 10.680          C  
ATOM    813  CD  PRO A  58      -0.613 -11.322  -5.271  1.00 10.680          C  
ATOM    814  HA  PRO A  58      -3.442 -10.330  -6.124  1.00  8.540          H  
ATOM    815 1HB  PRO A  58      -2.089 -12.845  -7.205  1.00 12.820          H  
ATOM    816 2HB  PRO A  58      -2.492 -11.353  -8.063  1.00 12.820          H  
ATOM    817 1HG  PRO A  58       0.061 -11.744  -7.319  1.00 12.820          H  
ATOM    818 2HG  PRO A  58      -0.652 -10.140  -7.116  1.00 12.820          H  
ATOM    819 1HD  PRO A  58      -0.193 -12.296  -4.978  1.00 12.820          H  
ATOM    820 2HD  PRO A  58      -0.017 -10.469  -4.909  1.00 12.820          H  
ATOM    821  N   GLY A  59      -5.270 -12.063  -5.870  1.00  7.190          N  
ATOM    822  CA  GLY A  59      -6.348 -13.001  -5.581  1.00  7.490          C  
ATOM    823  C   GLY A  59      -6.923 -12.848  -4.168  1.00  7.130          C  
ATOM    824  O   GLY A  59      -8.011 -13.359  -3.885  1.00  7.440          O  
ATOM    825  H   GLY A  59      -5.498 -11.159  -6.261  1.00  8.630          H  
ATOM    826 1HA  GLY A  59      -7.146 -12.861  -6.310  1.00  8.990          H  
ATOM    827 2HA  GLY A  59      -5.981 -14.018  -5.711  1.00  8.990          H  
ATOM    828  N   ARG A  60      -6.201 -12.166  -3.275  1.00  6.780          N  
ATOM    829  CA  ARG A  60      -6.640 -11.998  -1.902  1.00  6.840          C  
ATOM    830  C   ARG A  60      -7.363 -10.669  -1.756  1.00  6.440          C  
ATOM    831  O   ARG A  60      -6.993  -9.668  -2.375  1.00  6.620          O  
ATOM    832  CB  ARG A  60      -5.452 -12.072  -0.959  1.00  9.550          C  
ATOM    833  CG  ARG A  60      -5.764 -12.098   0.534  1.00  9.550          C  
ATOM    834  CD  ARG A  60      -4.517 -12.265   1.351  1.00  9.550          C  
ATOM    835  NE  ARG A  60      -3.840 -13.538   1.094  1.00  9.550          N  
ATOM    836  CZ  ARG A  60      -4.126 -14.723   1.682  1.00  9.550          C  
ATOM    837  NH1 ARG A  60      -5.090 -14.817   2.579  1.00  9.550          N  
ATOM    838  NH2 ARG A  60      -3.428 -15.800   1.355  1.00  9.550          N  
ATOM    839  H   ARG A  60      -5.304 -11.741  -3.532  1.00  8.140          H  
ATOM    840  HA  ARG A  60      -7.332 -12.801  -1.652  1.00  8.210          H  
ATOM    841 1HB  ARG A  60      -4.843 -12.935  -1.212  1.00 11.460          H  
ATOM    842 2HB  ARG A  60      -4.844 -11.183  -1.115  1.00 11.460          H  
ATOM    843 1HG  ARG A  60      -6.215 -11.148   0.825  1.00 11.460          H  
ATOM    844 2HG  ARG A  60      -6.450 -12.913   0.754  1.00 11.460          H  
ATOM    845 1HD  ARG A  60      -3.827 -11.467   1.100  1.00 11.460          H  
ATOM    846 2HD  ARG A  60      -4.755 -12.205   2.407  1.00 11.460          H  
ATOM    847  HE  ARG A  60      -3.088 -13.528   0.417  1.00 11.460          H  
ATOM    848 1HH1 ARG A  60      -5.627 -14.006   2.839  1.00 11.460          H  
ATOM    849 2HH1 ARG A  60      -5.292 -15.708   3.012  1.00 11.460          H  
ATOM    850 1HH2 ARG A  60      -2.688 -15.734   0.669  1.00 11.460          H  
ATOM    851 2HH2 ARG A  60      -3.634 -16.689   1.788  1.00 11.460          H  
ATOM    852  N   ARG A  61      -8.414 -10.655  -0.954  1.00  6.230          N  
ATOM    853  CA  ARG A  61      -9.150  -9.427  -0.736  1.00  6.120          C  
ATOM    854  C   ARG A  61      -8.437  -8.517   0.278  1.00  5.710          C  
ATOM    855  O   ARG A  61      -7.764  -9.023   1.176  1.00  5.650          O  
ATOM    856  CB  ARG A  61     -10.549  -9.731  -0.222  1.00  8.610          C  
ATOM    857  CG  ARG A  61     -11.455 -10.459  -1.212  1.00  8.610          C  
ATOM    858  CD  ARG A  61     -12.808 -10.729  -0.637  1.00  8.610          C  
ATOM    859  NE  ARG A  61     -12.769 -11.699   0.464  1.00  8.610          N  
ATOM    860  CZ  ARG A  61     -13.808 -11.992   1.283  1.00  8.610          C  
ATOM    861  NH1 ARG A  61     -14.972 -11.390   1.130  1.00  8.610          N  
ATOM    862  NH2 ARG A  61     -13.652 -12.891   2.244  1.00  8.610          N  
ATOM    863  H   ARG A  61      -8.689 -11.507  -0.486  1.00  7.480          H  
ATOM    864  HA  ARG A  61      -9.253  -8.952  -1.702  1.00  7.340          H  
ATOM    865 1HB  ARG A  61     -10.475 -10.341   0.675  1.00 10.330          H  
ATOM    866 2HB  ARG A  61     -11.043  -8.801   0.064  1.00 10.330          H  
ATOM    867 1HG  ARG A  61     -11.578  -9.844  -2.103  1.00 10.330          H  
ATOM    868 2HG  ARG A  61     -11.002 -11.410  -1.490  1.00 10.330          H  
ATOM    869 1HD  ARG A  61     -13.221  -9.794  -0.259  1.00 10.330          H  
ATOM    870 2HD  ARG A  61     -13.455 -11.125  -1.420  1.00 10.330          H  
ATOM    871  HE  ARG A  61     -11.901 -12.192   0.621  1.00 10.330          H  
ATOM    872 1HH1 ARG A  61     -15.100 -10.706   0.400  1.00 10.330          H  
ATOM    873 2HH1 ARG A  61     -15.742 -11.614   1.745  1.00 10.330          H  
ATOM    874 1HH2 ARG A  61     -12.762 -13.355   2.364  1.00 10.330          H  
ATOM    875 2HH2 ARG A  61     -14.421 -13.116   2.858  1.00 10.330          H  
ATOM    876  N   PRO A  62      -8.563  -7.183   0.157  1.00  5.820          N  
ATOM    877  CA  PRO A  62      -8.143  -6.202   1.135  1.00  5.820          C  
ATOM    878  C   PRO A  62      -8.917  -6.496   2.415  1.00  5.550          C  
ATOM    879  O   PRO A  62     -10.052  -6.964   2.326  1.00  5.550          O  
ATOM    880  CB  PRO A  62      -8.575  -4.870   0.501  1.00  8.730          C  
ATOM    881  CG  PRO A  62      -8.637  -5.146  -0.981  1.00  8.730          C  
ATOM    882  CD  PRO A  62      -9.082  -6.587  -1.098  1.00  8.730          C  
ATOM    883  HA  PRO A  62      -7.062  -6.289   1.271  1.00  6.980          H  
ATOM    884 1HB  PRO A  62      -9.544  -4.554   0.921  1.00 10.480          H  
ATOM    885 2HB  PRO A  62      -7.853  -4.078   0.748  1.00 10.480          H  
ATOM    886 1HG  PRO A  62      -9.344  -4.449  -1.462  1.00 10.480          H  
ATOM    887 2HG  PRO A  62      -7.661  -4.971  -1.450  1.00 10.480          H  
ATOM    888 1HD  PRO A  62     -10.178  -6.668  -1.156  1.00 10.480          H  
ATOM    889 2HD  PRO A  62      -8.567  -6.994  -1.983  1.00 10.480          H  
ATOM    890  N   PRO A  63      -8.368  -6.200   3.594  1.00  5.680          N  
ATOM    891  CA  PRO A  63      -8.986  -6.442   4.881  1.00  5.710          C  
ATOM    892  C   PRO A  63     -10.177  -5.534   5.128  1.00  5.740          C  
ATOM    893  O   PRO A  63     -10.238  -4.422   4.599  1.00  6.140          O  
ATOM    894  CB  PRO A  63      -7.859  -6.100   5.859  1.00  8.560          C  
ATOM    895  CG  PRO A  63      -7.010  -5.081   5.114  1.00  8.560          C  
ATOM    896  CD  PRO A  63      -7.072  -5.506   3.658  1.00  8.560          C  
ATOM    897  HA  PRO A  63      -9.278  -7.502   4.953  1.00  6.850          H  
ATOM    898 1HB  PRO A  63      -8.297  -5.678   6.785  1.00 10.280          H  
ATOM    899 2HB  PRO A  63      -7.313  -7.002   6.145  1.00 10.280          H  
ATOM    900 1HG  PRO A  63      -7.438  -4.073   5.266  1.00 10.280          H  
ATOM    901 2HG  PRO A  63      -5.998  -5.054   5.529  1.00 10.280          H  
ATOM    902 1HD  PRO A  63      -7.075  -4.615   3.023  1.00 10.280          H  
ATOM    903 2HD  PRO A  63      -6.255  -6.184   3.416  1.00 10.280          H  
ATOM    904  N   ALA A  64     -11.076  -5.980   5.996  1.00  5.660          N  
ATOM    905  CA  ALA A  64     -12.192  -5.163   6.437  1.00  5.960          C  
ATOM    906  C   ALA A  64     -11.615  -3.994   7.228  1.00  6.150          C  
ATOM    907  O   ALA A  64     -10.521  -4.143   7.773  1.00  6.100          O  
ATOM    908  CB  ALA A  64     -13.155  -5.976   7.290  1.00  8.220          C  
ATOM    909  H   ALA A  64     -10.973  -6.915   6.366  1.00  6.790          H  
ATOM    910  HA  ALA A  64     -12.710  -4.804   5.556  1.00  7.150          H  
ATOM    911 1HB  ALA A  64     -13.985  -5.355   7.615  1.00  9.870          H  
ATOM    912 2HB  ALA A  64     -13.540  -6.812   6.708  1.00  9.870          H  
ATOM    913 3HB  ALA A  64     -12.631  -6.355   8.165  1.00  9.870          H  
ATOM    914  N   PRO A  65     -12.270  -2.819   7.296  1.00  6.750          N  
ATOM    915  CA  PRO A  65     -11.837  -1.688   8.099  1.00  7.270          C  
ATOM    916  C   PRO A  65     -11.625  -2.123   9.542  1.00  7.130          C  
ATOM    917  O   PRO A  65     -12.452  -2.841  10.104  1.00  7.460          O  
ATOM    918  CB  PRO A  65     -13.025  -0.726   7.971  1.00 10.900          C  
ATOM    919  CG  PRO A  65     -13.631  -1.056   6.624  1.00 10.900          C  
ATOM    920  CD  PRO A  65     -13.492  -2.563   6.496  1.00 10.900          C  
ATOM    921  HA  PRO A  65     -10.917  -1.264   7.674  1.00  8.720          H  
ATOM    922 1HB  PRO A  65     -13.724  -0.882   8.806  1.00 13.090          H  
ATOM    923 2HB  PRO A  65     -12.673   0.314   8.040  1.00 13.090          H  
ATOM    924 1HG  PRO A  65     -14.680  -0.720   6.589  1.00 13.090          H  
ATOM    925 2HG  PRO A  65     -13.098  -0.515   5.826  1.00 13.090          H  
ATOM    926 1HD  PRO A  65     -14.361  -3.079   6.923  1.00 13.090          H  
ATOM    927 2HD  PRO A  65     -13.340  -2.784   5.434  1.00 13.090          H  
ATOM    928  N   GLN A  66     -10.527  -1.665  10.131  1.00  6.910          N  
ATOM    929  CA  GLN A  66     -10.154  -2.011  11.498  1.00  6.930          C  
ATOM    930  C   GLN A  66     -10.091  -0.806  12.422  1.00  6.760          C  
ATOM    931  O   GLN A  66     -10.307   0.328  11.992  1.00  7.050          O  
ATOM    932  CB  GLN A  66      -8.817  -2.747  11.504  1.00  9.690          C  
ATOM    933  CG  GLN A  66      -8.821  -3.985  10.687  1.00  9.690          C  
ATOM    934  CD  GLN A  66      -9.778  -4.994  11.203  1.00  9.690          C  
ATOM    935  OE1 GLN A  66      -9.834  -5.294  12.403  1.00  9.690          O  
ATOM    936  NE2 GLN A  66     -10.567  -5.503  10.292  1.00  9.690          N  
ATOM    937  H   GLN A  66      -9.913  -1.065   9.603  1.00  8.290          H  
ATOM    938  HA  GLN A  66     -10.913  -2.681  11.899  1.00  8.320          H  
ATOM    939 1HB  GLN A  66      -8.063  -2.112  11.082  1.00 11.630          H  
ATOM    940 2HB  GLN A  66      -8.516  -2.996  12.517  1.00 11.630          H  
ATOM    941 1HG  GLN A  66      -9.113  -3.726   9.685  1.00 11.630          H  
ATOM    942 2HG  GLN A  66      -7.840  -4.423  10.661  1.00 11.630          H  
ATOM    943 1HE2 GLN A  66     -11.264  -6.171  10.534  1.00 11.630          H  
ATOM    944 2HE2 GLN A  66     -10.470  -5.162   9.329  1.00 11.630          H  
ATOM    945  N   GLN A  67      -9.822  -1.078  13.699  1.00  6.590          N  
ATOM    946  CA  GLN A  67      -9.640  -0.068  14.735  1.00  6.640          C  
ATOM    947  C   GLN A  67      -8.377   0.756  14.433  1.00  6.610          C  
ATOM    948  O   GLN A  67      -7.339   0.154  14.180  1.00  6.610          O  
ATOM    949  CB  GLN A  67      -9.494  -0.780  16.089  1.00  9.280          C  
ATOM    950  CG  GLN A  67      -9.403   0.118  17.297  1.00  9.280          C  
ATOM    951  CD  GLN A  67      -9.344  -0.660  18.570  1.00  9.280          C  
ATOM    952  OE1 GLN A  67      -8.769  -1.754  18.637  1.00  9.280          O  
ATOM    953  NE2 GLN A  67      -9.958  -0.113  19.611  1.00  9.280          N  
ATOM    954  H   GLN A  67      -9.699  -2.048  13.957  1.00  7.910          H  
ATOM    955  HA  GLN A  67     -10.526   0.555  14.739  1.00  7.970          H  
ATOM    956 1HB  GLN A  67     -10.342  -1.447  16.240  1.00 11.130          H  
ATOM    957 2HB  GLN A  67      -8.595  -1.398  16.074  1.00 11.130          H  
ATOM    958 1HG  GLN A  67      -8.499   0.735  17.229  1.00 11.130          H  
ATOM    959 2HG  GLN A  67     -10.288   0.742  17.343  1.00 11.130          H  
ATOM    960 1HE2 GLN A  67      -9.972  -0.584  20.493  1.00 11.130          H  
ATOM    961 2HE2 GLN A  67     -10.417   0.772  19.517  1.00 11.130          H  
ATOM    962  N   PRO A  68      -8.399   2.103  14.517  1.00  6.920          N  
ATOM    963  CA  PRO A  68      -7.274   2.990  14.245  1.00  7.230          C  
ATOM    964  C   PRO A  68      -6.159   2.767  15.268  1.00  7.160          C  
ATOM    965  O   PRO A  68      -6.455   2.360  16.388  1.00  7.020          O  
ATOM    966  CB  PRO A  68      -7.900   4.388  14.375  1.00 10.850          C  
ATOM    967  CG  PRO A  68      -9.105   4.199  15.253  1.00 10.850          C  
ATOM    968  CD  PRO A  68      -9.629   2.816  14.915  1.00 10.850          C  
ATOM    969  HA  PRO A  68      -6.955   2.800  13.220  1.00  8.680          H  
ATOM    970 1HB  PRO A  68      -7.170   5.090  14.817  1.00 13.010          H  
ATOM    971 2HB  PRO A  68      -8.149   4.786  13.383  1.00 13.010          H  
ATOM    972 1HG  PRO A  68      -8.804   4.290  16.310  1.00 13.010          H  
ATOM    973 2HG  PRO A  68      -9.837   4.999  15.061  1.00 13.010          H  
ATOM    974 1HD  PRO A  68     -10.069   2.411  15.816  1.00 13.010          H  
ATOM    975 2HD  PRO A  68     -10.344   2.855  14.072  1.00 13.010          H  
ATOM    976  N   PRO A  69      -4.895   3.093  14.936  1.00  7.580          N  
ATOM    977  CA  PRO A  69      -3.702   2.926  15.768  1.00  7.910          C  
ATOM    978  C   PRO A  69      -3.840   3.420  17.204  1.00  8.070          C  
ATOM    979  O   PRO A  69      -4.399   4.491  17.477  1.00  8.150          O  
ATOM    980  CB  PRO A  69      -2.694   3.805  15.027  1.00 11.870          C  
ATOM    981  CG  PRO A  69      -3.121   3.741  13.577  1.00 11.870          C  
ATOM    982  CD  PRO A  69      -4.617   3.712  13.601  1.00 11.870          C  
ATOM    983  HA  PRO A  69      -3.386   1.877  15.755  1.00  9.490          H  
ATOM    984 1HB  PRO A  69      -2.706   4.797  15.452  1.00 14.240          H  
ATOM    985 2HB  PRO A  69      -1.686   3.437  15.188  1.00 14.240          H  
ATOM    986 1HG  PRO A  69      -2.741   4.619  13.020  1.00 14.240          H  
ATOM    987 2HG  PRO A  69      -2.696   2.861  13.090  1.00 14.240          H  
ATOM    988 1HD  PRO A  69      -5.054   4.711  13.505  1.00 14.240          H  
ATOM    989 2HD  PRO A  69      -4.909   3.069  12.773  1.00 14.240          H  
ATOM    990  N   LYS A  70      -3.260   2.640  18.113  1.00  8.390          N  
ATOM    991  CA  LYS A  70      -3.291   2.917  19.537  1.00  8.780          C  
ATOM    992  C   LYS A  70      -2.277   4.017  19.860  1.00  9.230          C  
ATOM    993  O   LYS A  70      -1.255   4.106  19.179  1.00  9.490          O  
ATOM    994  CB  LYS A  70      -2.970   1.623  20.300  1.00 12.140          C  
ATOM    995  CG  LYS A  70      -3.970   0.475  20.104  1.00 12.140          C  
ATOM    996  CD  LYS A  70      -5.296   0.730  20.819  1.00 12.140          C  
ATOM    997  CE  LYS A  70      -6.308  -0.420  20.635  1.00 12.140          C  
ATOM    998  NZ  LYS A  70      -5.876  -1.719  21.263  1.00 12.140          N  
ATOM    999  H   LYS A  70      -2.792   1.802  17.799  1.00 10.070          H  
ATOM   1000  HA  LYS A  70      -4.291   3.255  19.782  1.00 10.540          H  
ATOM   1001 1HB  LYS A  70      -2.000   1.252  19.972  1.00 14.560          H  
ATOM   1002 2HB  LYS A  70      -2.896   1.819  21.358  1.00 14.560          H  
ATOM   1003 1HG  LYS A  70      -4.160   0.353  19.049  1.00 14.560          H  
ATOM   1004 2HG  LYS A  70      -3.537  -0.441  20.478  1.00 14.560          H  
ATOM   1005 1HD  LYS A  70      -5.113   0.874  21.884  1.00 14.560          H  
ATOM   1006 2HD  LYS A  70      -5.757   1.631  20.424  1.00 14.560          H  
ATOM   1007 1HE  LYS A  70      -7.247  -0.114  21.088  1.00 14.560          H  
ATOM   1008 2HE  LYS A  70      -6.469  -0.583  19.572  1.00 14.560          H  
ATOM   1009 1HZ  LYS A  70      -6.596  -2.406  21.108  1.00 14.560          H  
ATOM   1010 2HZ  LYS A  70      -5.001  -2.072  20.834  1.00 14.560          H  
ATOM   1011 3HZ  LYS A  70      -5.739  -1.596  22.252  1.00 14.560          H  
ATOM   1012  N   PRO A  71      -2.531   4.867  20.872  1.00  9.540          N  
ATOM   1013  CA  PRO A  71      -1.649   5.932  21.327  1.00 10.080          C  
ATOM   1014  C   PRO A  71      -0.452   5.374  22.082  1.00 10.420          C  
ATOM   1015  O   PRO A  71      -0.563   4.335  22.741  1.00 10.530          O  
ATOM   1016  CB  PRO A  71      -2.563   6.734  22.253  1.00 15.120          C  
ATOM   1017  CG  PRO A  71      -3.558   5.727  22.791  1.00 15.120          C  
ATOM   1018  CD  PRO A  71      -3.773   4.730  21.674  1.00 15.120          C  
ATOM   1019  HA  PRO A  71      -1.324   6.537  20.468  1.00 12.100          H  
ATOM   1020 1HB  PRO A  71      -1.970   7.202  23.053  1.00 18.140          H  
ATOM   1021 2HB  PRO A  71      -3.041   7.557  21.697  1.00 18.140          H  
ATOM   1022 1HG  PRO A  71      -3.159   5.262  23.706  1.00 18.140          H  
ATOM   1023 2HG  PRO A  71      -4.486   6.247  23.082  1.00 18.140          H  
ATOM   1024 1HD  PRO A  71      -3.850   3.734  22.116  1.00 18.140          H  
ATOM   1025 2HD  PRO A  71      -4.657   4.992  21.102  1.00 18.140          H  
ATOM   1026  N   CYS A  72       0.662   6.090  22.062  1.00 10.800          N  
ATOM   1027  CA  CYS A  72       1.821   5.696  22.840  1.00 11.340          C  
ATOM   1028  C   CYS A  72       1.740   6.393  24.184  1.00 12.100          C  
ATOM   1029  O   CYS A  72       1.881   5.773  25.235  1.00 12.690          O  
ATOM   1030  OXT CYS A  72       1.774   7.622  24.186  1.00 17.010          O  
ATOM   1031  CB  CYS A  72       3.112   6.090  22.127  1.00 14.980          C  
ATOM   1032  SG  CYS A  72       4.616   5.595  22.975  1.00 14.980          S  
ATOM   1033  H   CYS A  72       0.724   6.936  21.491  1.00 12.960          H  
ATOM   1034  HA  CYS A  72       1.809   4.617  22.990  1.00 13.610          H  
ATOM   1035 1HB  CYS A  72       3.131   5.664  21.125  1.00 17.980          H  
ATOM   1036 2HB  CYS A  72       3.145   7.178  22.017  1.00 17.980          H  
ATOM   1037  HG  CYS A  72       5.408   6.462  22.296  1.00 17.980          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 -296.098 34.8451 223.019 -15.8082 4.06147 9.92274 107.89 -115.58 -0.54373 -3.84692 -86.7417 -12.1301 -20.066 -8.13553 -18.1835 0 0 -1.96719 2.85623 36.016 11.1697 -25.7709 35.7846 -32.208 -15.5116 49.2804 -137.746
SER:NtermProteinFull_1 -2.82228 0.17094 3.11042 -0.02234 0.00013 0.02981 2.16061 -1.52002 -0 -0 -2.46202 -1.28178 0 0 -0.61288 0 0 0.04407 0.04259 0.83602 0 0 0.60364 -0.77834 0 0.06231 -2.43911
GLY_2 -1.71452 0.07177 1.77933 -5e-05 0 0 0.74752 -0.93907 -0.00822 -0.10992 -1.52202 -0.40484 0 0 -0.42566 0 0 -0.19772 0 0 0 -1.41668 0 0.83697 -0.55561 0.11375 -3.74498
ALA_3 -3.60668 0.40886 1.79501 -0.02298 0 0 0.92367 -1.49407 -0 -0 0.12058 -0.16874 0 0 0 0 0 0.01171 0 0 0 -0.18158 0 1.8394 -0.94572 0.10125 -1.2193
ILE_4 -4.63487 0.38977 3.49623 -0.48686 0.37948 0.11051 2.38611 -2.16814 -0 -0 -2.33171 0.28359 0 0 -0.59659 0 0 -0.07543 0.04675 0.36533 0 -0.32858 0 0.73287 -0.53268 0.31949 -2.64475
ALA_5 -2.14343 0.27 2.14681 -0.02217 0 0 1.31869 -1.28078 -1e-05 -9e-05 -0.30987 -0.34875 0 0 0 0 0 -0.07608 0 0 0 -0.37485 0 1.8394 -0.47618 0.42833 0.97103
ALA_6 -2.88243 0.41799 1.66669 -0.02759 0.00403 0 1.2905 -1.45712 -0.01977 -0.1173 -1.06066 -0.44796 0 0 0 0 0 -0.055 0 0 0 -0.03029 0 1.8394 -0.59325 0.25967 -1.21308
GLY_7 -5.32119 0.79963 5.13069 -7e-05 0 0 2.77883 -2.94168 -0.0402 -0.1491 -2.93391 -0.4006 0 0 0 0 0 -0.13491 0 0 0 0.39224 0 0.83697 -0.25619 0.27959 -1.95992
ALA_8 -4.0709 0.25632 4.44692 -0.02315 0 0 2.27881 -2.46999 -0 -0 -1.84473 -0.37572 0 0 0 0 0 -0.0183 0 0 0 -0.40722 0 1.8394 -0.29641 0.2493 -0.43566
THR_9 -3.61164 0.36395 3.32192 -0.1988 0.1236 0.07431 1.59862 -1.89919 -1e-05 -9e-05 -1.58291 -0.41341 0 0 0 0 0 -0.00347 0.00927 0.07462 0 -0.02609 2.30452 -1.0874 -0.23183 0.18324 -1.0008
ALA_10 -5.75664 0.40619 3.38365 -0.02267 0 0 2.55219 -2.60716 -0.02853 -0.1377 -2.24421 -0.36511 0 0 0 0 0 -0.03912 0 0 0 -0.19389 0 1.8394 -0.13806 0.18721 -3.16442
ARG_11 -9.984 0.76387 8.74035 -0.81337 0.10302 0.54176 3.86494 -4.62268 -0.03457 -0.16173 -3.17809 0.28031 0 0 0 0 0 0.04792 0.16694 1.49895 0 -0.02769 0 -1.2888 -0.28253 0.31214 -4.07327
ALA_12 -3.78144 0.1352 4.30071 -0.02161 0 0 2.49011 -2.36935 -0.00048 -0.00347 -3.03825 -0.36884 0 0 0 0 0 -0.02852 0 0 0 -0.24654 0 1.8394 -0.30852 0.31821 -1.08339
THR_13 -4.21026 0.18667 5.19518 -0.20381 0.12107 0.07432 2.19934 -2.38731 -0 -0 -2.31308 -0.10957 0 0 0 0 0 0.01859 0.01019 0.08476 0 -0.01377 2.29111 -1.0874 -0.19639 0.22634 -0.11401
THR_14 -6.68333 0.51172 4.83891 -0.20638 0.15306 0.07473 2.91074 -2.76499 -0.00179 -0.05233 -2.6687 -0.03055 0 0 0 0 0 -0.02021 0.00088 0.06687 0 -0.02341 2.29669 -1.0874 0.17489 0.29811 -2.21249
ALA_15 -5.28081 0.42035 3.97838 -0.02201 0 0 2.53207 -2.66579 -0 -0 -1.54929 -0.36352 0 0 0 0 0 -0.06071 0 0 0 -0.3524 0 1.8394 -0.1838 0.3272 -1.38093
SER_16 -2.7966 0.20622 3.63048 -0.03493 0.00373 0.026 1.6663 -1.69194 -0 -0 -1.99729 0.0191 0 0 0 0 0 -0.09523 0.00083 1.32583 0 -0.36599 1.76936 -0.77834 -0.56196 0.34405 0.6696
ARG_17 -6.08528 0.44796 6.84803 -0.6823 0.1402 0.46475 3.23569 -2.86066 -0 -0 -4.86976 0.14606 0 0 -1.0918 0 0 -0.04702 0.19688 1.99902 0 -0.12537 0 -1.2888 -0.41558 0.49181 -3.49617
LEU_18 -8.02618 0.83089 3.70351 -0.43635 0.18386 0.07244 2.63713 -2.53133 -0 -0 0.50165 0.14278 0 0 0 0 0 0.16037 0.11492 0.57801 0 -0.21001 0 0.18072 -0.26592 1.07213 -1.29136
PRO_19 -2.0767 0.28566 1.31042 -0.08606 0.00014 0.05361 0.3 -0.452 -0 -0 0.19217 0.66604 0 0 0 0 0 -0.13295 0.00748 0.5273 0 -0.35594 0 -2.4119 -0.32654 1.04952 -1.44975
SER_20 -3.94339 0.44626 4.14131 -0.03146 0 0.05213 2.20898 -1.84933 -0.00747 -0.09305 -0.2095 -1.1606 0 0 -1.11473 0 0 0.02768 0.00126 1.48299 0 -0.09887 0.64579 -0.77834 -0.48835 0.67333 -0.09535
SER_21 -1.13539 0.02479 1.12038 -0.03072 0.00064 0.05215 0.29707 -0.5686 -0.01368 -0.19598 0.19385 -1.02868 0 0 0 0 0 -0.05357 0.00355 0.25994 0 -0.31315 0.60207 -0.77834 -0.61314 0.45864 -1.71816
ALA_22 -3.84139 0.29705 2.19346 -0.02045 0 0 1.84423 -1.61994 -0.00752 -0.06028 -0.86937 -0.40955 0 0 -1.11473 0 0 0.02582 0 0 0 -0.5331 0 1.8394 -0.38929 0.27647 -2.38919
VAL_23 -6.28591 0.8774 1.27334 -0.29054 0.20833 0.06241 1.04673 -1.48609 -0.00348 -0.04983 -0.55436 0.26451 0 0 0 0 0 -0.09908 0.00485 0.1393 0 -0.18106 0 1.9342 -0.30453 0.41838 -3.02542
THR_24 -6.69908 1.13619 4.06799 -0.18304 0.12819 0.07321 2.4139 -2.21498 -0.00752 -0.06028 -1.93992 -0.3249 0 0 -0.41604 0 0 -0.08708 0.00014 0.04452 0 0.0458 2.3205 -1.0874 -0.4461 1.29964 -1.93625
PRO_25 -4.51408 0.59415 1.73721 -0.17642 0.05655 0.12394 0.72291 -0.81819 -0 -0 0.10445 0.04821 0 0 0 0 0 0.00622 0.00285 0.186 0 -0.88245 0 -2.4119 0.13487 1.27752 -3.80816
ARG_26 -4.88186 0.49341 3.72665 -0.93972 0.206 0.49681 1.32995 -1.56348 -0.04526 -0.31664 -1.14571 0.14826 0 0 0 0 0 0.07003 0.12241 2.34705 0 -0.15295 0 -1.2888 0.22143 0.40067 -0.77175
ALA_27 -3.1842 0.51525 2.20973 -0.02396 0 0 0.50195 -1.1764 -0.01885 -0.16098 -0.33929 -0.19477 0 0 0 0 0 -0.04488 0 0 0 -0.14212 0 1.8394 -0.48671 0.78863 0.08282
PRO_28 -3.75545 0.60967 1.66633 -0.19476 0.00443 0.13897 0.68867 -0.71705 -0 -0 -0.1065 0.09226 0 0 0 0 0 0.02539 0.00145 0.40224 0 -0.95119 0 -2.4119 -0.52797 0.76509 -4.27032
HIS_29 -5.54181 0.73802 5.05825 -0.53481 0.06528 0.42219 2.09904 -2.0884 -0 -0 -1.66021 -0.91902 0 0 -1.21063 0 0 -0.09379 0.00907 0 1.51014 0.00937 0 -0.45461 -0.29887 0.93254 -1.95825
PRO_30 -2.17607 0.55364 1.45957 -0.07084 0 0.04369 0.43613 -0.58398 -0.00529 -0.03628 0.475 0.55717 0 0 0 0 0 -0.22222 0.09763 0.21036 0 -0.76246 0 -2.4119 0.01329 1.58934 -0.83324
SER_31 -2.91916 0.20705 3.33277 -0.0346 0.00844 0.05121 1.76732 -1.54217 -0.00529 -0.03628 -1.76242 -0.35025 0 0 -1.85284 0 0 -0.02252 0.15232 0.44024 0 -0.28794 1.96875 -0.77834 0.24829 1.56631 0.1509
HIS_32 -6.36935 0.31907 4.67051 -0.47114 0.01966 0.5333 2.4939 -2.27131 -0 -0 -2.86266 -0.03067 0 0 -1.81862 0 0 -0.00865 0.14506 0 2.10132 0.02108 0 -0.45461 -0.02742 1.2887 -2.72181
THR_33 -1.7258 0.2156 2.57236 -0.11221 0.06322 0.06366 1.02525 -1.14353 -0 -0 -1.61169 -0.74349 0 0 0 0 0 0.09639 0.00597 0.09927 0 -0.71167 2.25858 -1.0874 -0.13143 1.04716 0.18024
SER_34 -3.61991 0.55688 3.79782 -0.01625 0 0.02869 1.42823 -1.58838 -0 -0 -2.64496 -0.86515 0 0 0 0 0 -0.01175 0.03134 0.39783 0 -0.22528 0.60277 -0.77834 1.12834 0.64154 -1.13658
GLN_35 -3.97362 0.59457 2.94866 -0.64953 0.12363 0.62938 0.67939 -1.32304 -0 -0 -1.22413 -0.62546 0 0 0 0 0 -0.01204 0.0107 0 3.00978 0.18528 0 -0.18838 1.42729 0.92895 2.54144
PRO_36 -5.73172 1.00082 3.77715 -0.14802 0.00303 0.10993 1.91748 -1.72174 -0 -0 -1.60204 0.13931 0 0 0 0 0 -0.05386 0.02825 0.16801 0 -1.16293 0 -2.4119 -0.08618 1.27019 -4.50423
VAL_37 -4.84524 0.53922 2.5912 -0.25763 0.13501 0.04143 1.78366 -1.83566 -0.01992 -0.1361 -1.09847 0.39109 0 0 0 0 0 -0.17882 0.05074 1.07457 0 0.35087 0 1.9342 -0.14454 0.67029 1.04589
ALA_38 -2.80063 0.43328 1.94238 -0.02587 0.00108 0 0.68155 -1.14303 -0 -0 0.63511 -0.39418 0 0 0 0 0 -0.06679 0 0 0 -0.10992 0 1.8394 -0.12853 0.34337 1.20721
LYS_39 -3.80403 0.28287 3.18658 -0.53876 0.18718 0.37027 1.38114 -1.39912 -0 -0 -1.61332 -0.13066 0 0 0 0 0 -0.03503 0.04041 1.86457 0 0.06286 0 -1.5107 -0.42754 0.24683 -1.83644
THR_40 -4.14354 0.24766 3.92436 -0.11061 0.07151 0.0605 2.38569 -2.13249 -0 -0 -1.80497 -0.74716 0 0 -0.87199 0 0 -0.0541 0.30327 0.35215 0 -0.62634 4.13286 -1.0874 0.32844 0.24374 0.47157
THR_41 -0.98008 0.07964 1.03339 -0.12463 0.07457 0.07131 0.13984 -0.5204 -1e-05 -0.00035 0.29044 -1.23679 0 0 0 0 0 -0.03489 0.00842 0.02688 0 -0.21251 2.26571 -1.0874 0.16105 0.23242 0.18661
ALA_42 -3.44796 0.37669 2.0031 -0.0239 0 0 1.51578 -1.50075 -0.01992 -0.1361 -0.35223 -0.27733 0 0 -0.87199 0 0 0.04417 0 0 0 0.12917 0 1.8394 -0.12737 0.28273 -0.56651
ALA_43 -3.90847 0.97583 1.78743 -0.0205 0 0 1.36114 -1.71651 -0.05667 -0.29468 -1.2072 -0.15698 0 0 0 0 0 0.0115 0 0 0 -0.09164 0 1.8394 -0.10428 1.07093 -0.51071
PRO_44 -3.69554 0.57752 1.2501 -0.11902 6e-05 0.0872 0.57602 -0.92102 -0.01637 -0.14423 -0.44701 0.29708 0 0 0 0 0 -0.05168 0.01867 0.16425 0 -1.20743 0 -2.4119 -0.48253 1.02733 -5.49851
THR_45 -3.6662 0.18248 1.12257 -0.11867 0.05519 0.077 0.52977 -1.03264 -0.00179 -0.05233 -0.35155 -0.55431 0 0 0 0 0 0.03044 0.00368 0.04366 0 -0.30284 2.27822 -1.0874 -0.47754 0.25186 -3.0704
THR_46 -4.19649 0.51927 2.74071 -0.13587 0.02479 0.04753 1.24371 -1.6085 -0.02783 -0.31031 0.29804 0.07599 0 0 -0.59659 0 0 0.15026 0.07668 0.65661 0 -0.16 4.29079 -1.0874 -0.19827 0.3621 2.16523
ARG_47 -4.56865 0.20434 2.71533 -0.46943 0.07153 0.27514 0.58166 -1.48647 -0 -0 0.34123 0.20124 0 0 0 0 0 -0.01512 0.16011 1.90375 0 -0.02219 0 -1.2888 -0.17996 0.46639 -1.1099
ARG_48 -5.43736 0.62193 4.60572 -0.75338 0.14914 0.51672 2.25259 -2.21967 -0.00348 -0.04983 -1.03986 0.361 0 0 -1.03854 0 0 -0.00963 0.13012 2.99918 0 -0.12261 0 -1.2888 -0.31149 1.30161 0.66336
PRO_49 -3.47252 0.80338 2.65891 -0.1231 0.00923 0.0901 1.19125 -1.09232 -0 -0 -1.20716 0.19851 0 0 0 0 0 -0.05011 0.02447 0.12042 0 -0.79157 0 -2.4119 0.00142 1.96876 -2.08223
PRO_50 -5.9352 1.14214 3.6234 -0.11593 0.00016 0.08657 1.94748 -1.71972 -0.02259 -0.16044 -0.76097 0.30124 0 0 0 0 0 -0.0495 0.06199 0.15954 0 -1.22399 0 -2.4119 -0.06407 1.13909 -4.0027
THR_51 -2.97835 0.11434 1.93699 -0.12981 0.09906 0.06933 1.03987 -1.25675 -0.00048 -0.01786 -0.41763 -0.9142 0 0 0 0 0 -0.0358 0.00708 0.0238 0 0.02078 2.25632 -1.0874 0.05462 0.49021 -0.72589
THR_52 -3.4971 0.54839 2.88195 -0.12127 0.08013 0.07027 1.02673 -1.43735 -0.02266 -0.19209 -0.37989 -1.3295 0 0 -0.38996 0 0 -0.05075 0 0.09022 0 -0.56815 2.27726 -1.0874 0.02212 0.37959 -1.69944
ALA_53 -4.78578 0.70853 3.74534 -0.02517 0.00018 0 2.46612 -2.20336 -0.02259 -0.16044 -1.75093 -0.21761 0 0 0 0 0 -0.03809 0 0 0 -0.14441 0 1.8394 -0.59309 0.91606 -0.26584
PRO_54 -5.37839 0.92531 3.53792 -0.06595 0 0.04186 1.79891 -1.4522 -0 -0 -0.67228 0.59445 0 0 0 0 0 -0.13717 0.09266 0.17421 0 -0.73212 0 -2.4119 -0.17096 1.11546 -2.74019
SER_55 -3.22516 0.2871 2.83239 -0.03069 0.00135 0.05056 0.82207 -1.34846 -0 -0 0.38537 -0.92671 0 0 0 0 0 -0.15074 0.00542 0.11679 0 -0.43051 0.61963 -0.77834 0.41078 0.53195 -0.8272
ARG_56 -5.29189 0.86125 4.49773 -0.82145 0.20703 0.56911 1.80555 -2.07212 -0.01597 -0.0713 -2.43213 0.30512 0 0 -0.38996 0 0 -0.0489 0.26094 2.41347 0 -0.0792 0 -1.2888 -0.08284 0.37962 -1.29476
VAL_57 -5.44312 0.71291 4.05899 -0.29178 0.20807 0.06907 2.73876 -2.15725 -0 -0 -1.98419 -0.33305 0 0 0 0 0 -0.0508 0.00418 0.16318 0 -0.55006 0 1.9342 -0.44576 1.07822 -0.28843
PRO_58 -1.80807 0.46091 1.1928 -0.12689 0.00497 0.09288 0.58601 -0.61515 -0 -0 -0.24123 0.21144 0 0 0 0 0 -0.11348 0.01848 0.12699 0 -0.88848 0 -2.4119 -0.52254 1.0326 -3.00066
GLY_59 -0.81735 0.03504 1.13342 -6e-05 0 0 0.23811 -0.53041 -0 -0 -0.25564 -0.3897 0 0 0 0 0 -0.12819 0 0 0 -1.4907 0 0.83697 -0.59804 0.23196 -1.73458
ARG_60 -4.79419 0.41659 3.78789 -0.81958 0.13872 0.49005 1.88843 -1.63156 -0 -0 -1.45682 0.55357 0 0 0 0 0 -0.0238 0.09317 2.63503 0 -0.04299 0 -1.2888 -0.34145 0.19987 -0.19586
ARG_61 -2.25677 0.36967 2.08826 -0.62666 0.07848 0.41203 0.54117 -0.86362 -0 -0 -0.27227 0.61252 0 0 0 0 0 0.362 0.0134 1.84315 0 -0.12034 0 -1.2888 -0.35183 0.75322 1.2936
PRO_62 -2.84329 0.58823 1.57172 -0.13549 0.00055 0.10042 0.37047 -0.61585 -0 -0 0.28595 0.1859 0 0 0 0 0 -0.00653 0.02571 0.18446 0 -1.14236 0 -2.4119 -0.50929 1.35206 -2.99925
PRO_63 -3.06511 0.35596 1.6749 -0.19543 0.00475 0.14016 0.45867 -0.5147 -0 -0 0.24643 0.03308 0 0 0 0 0 0.04064 0.00679 0.5247 0 -1.00248 0 -2.4119 -0.4777 0.89994 -3.2813
ALA_64 -2.10195 0.40648 2.16799 -0.02262 0 0 0.92947 -1.07332 -0 -0 -0.89375 -0.14773 0 0 -0.54284 0 0 0.00679 0 0 0 -0.17106 0 1.8394 -0.60571 0.95149 0.74264
PRO_65 -1.7565 0.31317 1.17721 -0.12204 0.00448 0.08938 0.1517 -0.62374 -0 -0 -0.01681 0.22696 0 0 0 0 0 -0.10201 0.01622 0.11666 0 -0.91019 0 -2.4119 -0.68168 0.93753 -3.59156
GLN_66 -4.69842 0.48631 3.63297 -0.62764 0.13139 0.65491 1.30046 -1.71235 -0.0411 -0.25194 -0.97842 -0.71044 0 0 -0.54284 0 0 0.03064 0.05285 0 1.6938 0.21291 0 -0.18838 -0.00516 0.38753 -1.17294
GLN_67 -4.26892 0.53091 3.21814 -0.33702 0.03582 0.20357 1.0391 -1.42686 -0.01955 -0.1119 -1.83685 -0.10168 0 0 -0.41604 0 0 -0.04085 0.00054 0 2.85466 0.09286 0 -0.18838 0.09961 1.04017 0.36732
PRO_68 -4.3801 0.76058 2.21479 -0.18656 0.00103 0.13181 0.89422 -0.99803 -0 -0 -0.30936 0.06891 0 0 0 0 0 0.10088 0.01112 0.78182 0 -1.10463 0 -2.4119 -0.48134 1.41509 -3.49168
PRO_69 -6.11547 0.8026 2.50986 -0.10523 0.00515 0.07846 1.22643 -1.15502 -0 -2e-05 -1.9881 0.29898 0 0 0 0 0 -0.11603 0.05915 0.06181 0 -1.09995 0 -2.4119 -0.22097 0.98374 -7.18652
LYS_70 -5.36416 0.53294 5.08058 -0.50942 0.17128 0.26953 1.43667 -2.00313 -0.00485 -0.01565 -2.1596 0.53945 0 0 -0.42561 0 0 8e-05 0.04829 2.88735 0 -0.05097 0 -1.5107 -0.21416 1.06192 -0.23016
PRO_71 -4.85913 0.57171 3.38183 -0.20248 0.00516 0.14645 1.36544 -1.34458 -0 -0 -1.95766 -0.02281 0 0 -0.66618 0 0 0.00412 0.02052 0.38687 0 -0.80902 0 -2.4119 -0.44137 0.83961 -5.99343
CYS:CtermProteinFull_72 -5.67966 0.54615 6.93322 -0.10568 0.00473 0.11523 3.42126 -2.81589 -0 -0 -6.48645 -0.05143 0 0 -1.1764 0 0 0 0.02758 0.58544 0 0 0 3.6196 -0.18086 0.44837 -0.7948
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

