REMARK ID 318 DOMAINID 474 MODEL 1 T0986s2
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 53.058
ATOM      1  N   MET A   1     -17.853   9.102  16.107  1.00  3.890          N  
ATOM      2  CA  MET A   1     -16.899   9.572  15.110  1.00  3.890          C  
ATOM      3  C   MET A   1     -16.406   8.462  14.229  1.00  3.890          C  
ATOM      4  O   MET A   1     -15.918   7.436  14.703  1.00  3.890          O  
ATOM      5  CB  MET A   1     -15.722  10.276  15.783  1.00  5.450          C  
ATOM      6  CG  MET A   1     -14.683  10.808  14.804  1.00  5.450          C  
ATOM      7  SD  MET A   1     -15.314  12.119  13.737  1.00  5.450          S  
ATOM      8  CE  MET A   1     -14.178  11.990  12.361  1.00  5.450          C  
ATOM      9 1H   MET A   1     -17.367   8.898  16.968  1.00  4.670          H  
ATOM     10 2H   MET A   1     -18.548   9.815  16.271  1.00  4.670          H  
ATOM     11 3H   MET A   1     -18.304   8.264  15.768  1.00  4.670          H  
ATOM     12  HA  MET A   1     -17.405  10.293  14.469  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -16.086  11.110  16.379  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -15.220   9.581  16.457  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -13.834  11.200  15.360  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -14.324   9.996  14.174  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -14.429  12.734  11.608  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -13.159  12.154  12.711  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -14.251  10.994  11.924  1.00  6.540          H  
ATOM     20  N   LYS A   2     -16.538   8.661  12.931  1.00  3.890          N  
ATOM     21  CA  LYS A   2     -16.034   7.678  11.999  1.00  3.890          C  
ATOM     22  C   LYS A   2     -14.545   7.532  12.186  1.00  3.030          C  
ATOM     23  O   LYS A   2     -13.812   8.514  12.096  1.00  3.280          O  
ATOM     24  CB  LYS A   2     -16.313   8.114  10.565  1.00  5.450          C  
ATOM     25  CG  LYS A   2     -15.899   7.108   9.534  1.00  5.450          C  
ATOM     26  CD  LYS A   2     -16.152   7.599   8.141  1.00  5.450          C  
ATOM     27  CE  LYS A   2     -17.610   7.487   7.749  1.00  5.450          C  
ATOM     28  NZ  LYS A   2     -17.793   7.784   6.311  1.00  5.450          N  
ATOM     29  H   LYS A   2     -16.961   9.509  12.583  1.00  4.670          H  
ATOM     30  HA  LYS A   2     -16.505   6.716  12.196  1.00  4.670          H  
ATOM     31 1HB  LYS A   2     -17.378   8.309  10.440  1.00  6.540          H  
ATOM     32 2HB  LYS A   2     -15.779   9.042  10.358  1.00  6.540          H  
ATOM     33 1HG  LYS A   2     -14.834   6.904   9.636  1.00  6.540          H  
ATOM     34 2HG  LYS A   2     -16.442   6.177   9.691  1.00  6.540          H  
ATOM     35 1HD  LYS A   2     -15.843   8.641   8.065  1.00  6.540          H  
ATOM     36 2HD  LYS A   2     -15.553   7.022   7.456  1.00  6.540          H  
ATOM     37 1HE  LYS A   2     -17.951   6.471   7.945  1.00  6.540          H  
ATOM     38 2HE  LYS A   2     -18.207   8.183   8.337  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2     -18.762   7.688   6.055  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2     -17.483   8.721   6.114  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2     -17.210   7.099   5.779  1.00  6.540          H  
ATOM     42  N   GLU A   3     -14.075   6.322  12.429  1.00  2.270          N  
ATOM     43  CA  GLU A   3     -12.643   6.182  12.557  1.00  1.630          C  
ATOM     44  C   GLU A   3     -12.073   6.474  11.189  1.00  1.250          C  
ATOM     45  O   GLU A   3     -12.541   5.914  10.196  1.00  1.280          O  
ATOM     46  CB  GLU A   3     -12.258   4.786  13.063  1.00  2.540          C  
ATOM     47  CG  GLU A   3     -10.765   4.600  13.346  1.00  2.540          C  
ATOM     48  CD  GLU A   3     -10.434   3.242  13.944  1.00  2.540          C  
ATOM     49  OE1 GLU A   3     -11.328   2.438  14.083  1.00  2.540          O  
ATOM     50  OE2 GLU A   3      -9.290   3.015  14.266  1.00  2.540          O  
ATOM     51  H   GLU A   3     -14.694   5.532  12.524  1.00  2.720          H  
ATOM     52  HA  GLU A   3     -12.268   6.928  13.259  1.00  1.960          H  
ATOM     53 1HB  GLU A   3     -12.800   4.575  13.985  1.00  3.050          H  
ATOM     54 2HB  GLU A   3     -12.560   4.041  12.332  1.00  3.050          H  
ATOM     55 1HG  GLU A   3     -10.211   4.718  12.411  1.00  3.050          H  
ATOM     56 2HG  GLU A   3     -10.437   5.382  14.027  1.00  3.050          H  
ATOM     57  N   LEU A   4     -11.084   7.348  11.123  1.00  1.180          N  
ATOM     58  CA  LEU A   4     -10.529   7.676   9.827  1.00  0.900          C  
ATOM     59  C   LEU A   4      -9.257   6.872   9.658  1.00  1.000          C  
ATOM     60  O   LEU A   4      -8.446   6.797  10.584  1.00  1.420          O  
ATOM     61  CB  LEU A   4     -10.246   9.180   9.759  1.00  1.370          C  
ATOM     62  CG  LEU A   4     -11.459  10.093  10.123  1.00  1.370          C  
ATOM     63  CD1 LEU A   4     -11.035  11.542  10.026  1.00  1.370          C  
ATOM     64  CD2 LEU A   4     -12.642   9.802   9.227  1.00  1.370          C  
ATOM     65  H   LEU A   4     -10.734   7.786  11.960  1.00  1.420          H  
ATOM     66  HA  LEU A   4     -11.231   7.397   9.041  1.00  1.080          H  
ATOM     67 1HB  LEU A   4      -9.432   9.415  10.440  1.00  1.650          H  
ATOM     68 2HB  LEU A   4      -9.931   9.428   8.745  1.00  1.650          H  
ATOM     69  HG  LEU A   4     -11.753   9.896  11.158  1.00  1.650          H  
ATOM     70 1HD1 LEU A   4     -11.869  12.184  10.305  1.00  1.650          H  
ATOM     71 2HD1 LEU A   4     -10.198  11.722  10.701  1.00  1.650          H  
ATOM     72 3HD1 LEU A   4     -10.731  11.764   9.002  1.00  1.650          H  
ATOM     73 1HD2 LEU A   4     -13.480  10.435   9.513  1.00  1.650          H  
ATOM     74 2HD2 LEU A   4     -12.370  10.011   8.215  1.00  1.650          H  
ATOM     75 3HD2 LEU A   4     -12.931   8.755   9.327  1.00  1.650          H  
ATOM     76  N   PHE A   5      -9.060   6.309   8.475  1.00  0.720          N  
ATOM     77  CA  PHE A   5      -7.876   5.504   8.223  1.00  0.770          C  
ATOM     78  C   PHE A   5      -6.899   6.162   7.253  1.00  0.650          C  
ATOM     79  O   PHE A   5      -7.272   7.066   6.478  1.00  0.580          O  
ATOM     80  CB  PHE A   5      -8.301   4.117   7.767  1.00  1.060          C  
ATOM     81  CG  PHE A   5      -9.021   3.367   8.825  1.00  1.060          C  
ATOM     82  CD1 PHE A   5     -10.377   3.548   8.985  1.00  1.060          C  
ATOM     83  CD2 PHE A   5      -8.369   2.480   9.659  1.00  1.060          C  
ATOM     84  CE1 PHE A   5     -11.078   2.875   9.944  1.00  1.060          C  
ATOM     85  CE2 PHE A   5      -9.070   1.796  10.632  1.00  1.060          C  
ATOM     86  CZ  PHE A   5     -10.429   1.996  10.770  1.00  1.060          C  
ATOM     87  H   PHE A   5      -9.785   6.381   7.760  1.00  0.860          H  
ATOM     88  HA  PHE A   5      -7.351   5.374   9.169  1.00  0.920          H  
ATOM     89 1HB  PHE A   5      -8.972   4.203   6.956  1.00  1.270          H  
ATOM     90 2HB  PHE A   5      -7.437   3.538   7.442  1.00  1.270          H  
ATOM     91  HD1 PHE A   5     -10.889   4.251   8.341  1.00  1.270          H  
ATOM     92  HD2 PHE A   5      -7.294   2.327   9.546  1.00  1.270          H  
ATOM     93  HE1 PHE A   5     -12.146   3.046  10.057  1.00  1.270          H  
ATOM     94  HE2 PHE A   5      -8.555   1.102  11.297  1.00  1.270          H  
ATOM     95  HZ  PHE A   5     -10.983   1.463  11.545  1.00  1.270          H  
ATOM     96  N   GLU A   6      -5.641   5.706   7.351  1.00  0.760          N  
ATOM     97  CA  GLU A   6      -4.521   6.212   6.567  1.00  0.700          C  
ATOM     98  C   GLU A   6      -3.667   5.102   5.941  1.00  0.640          C  
ATOM     99  O   GLU A   6      -3.358   4.104   6.600  1.00  0.730          O  
ATOM    100  CB  GLU A   6      -3.613   7.064   7.480  1.00  1.000          C  
ATOM    101  CG  GLU A   6      -2.387   7.725   6.807  1.00  1.000          C  
ATOM    102  CD  GLU A   6      -1.541   8.540   7.776  1.00  1.000          C  
ATOM    103  OE1 GLU A   6      -1.873   8.579   8.938  1.00  1.000          O  
ATOM    104  OE2 GLU A   6      -0.577   9.137   7.347  1.00  1.000          O  
ATOM    105  H   GLU A   6      -5.452   4.972   8.017  1.00  0.910          H  
ATOM    106  HA  GLU A   6      -4.930   6.821   5.779  1.00  0.840          H  
ATOM    107 1HB  GLU A   6      -4.209   7.862   7.927  1.00  1.200          H  
ATOM    108 2HB  GLU A   6      -3.244   6.444   8.296  1.00  1.200          H  
ATOM    109 1HG  GLU A   6      -1.761   6.950   6.366  1.00  1.200          H  
ATOM    110 2HG  GLU A   6      -2.726   8.372   6.008  1.00  1.200          H  
ATOM    111  N   VAL A   7      -3.302   5.284   4.667  1.00  0.560          N  
ATOM    112  CA  VAL A   7      -2.419   4.332   3.975  1.00  0.560          C  
ATOM    113  C   VAL A   7      -1.153   5.005   3.454  1.00  0.550          C  
ATOM    114  O   VAL A   7      -1.214   5.968   2.677  1.00  0.590          O  
ATOM    115  CB  VAL A   7      -3.131   3.623   2.797  1.00  0.780          C  
ATOM    116  CG1 VAL A   7      -2.150   2.670   2.063  1.00  0.780          C  
ATOM    117  CG2 VAL A   7      -4.315   2.850   3.316  1.00  0.780          C  
ATOM    118  H   VAL A   7      -3.618   6.143   4.210  1.00  0.670          H  
ATOM    119  HA  VAL A   7      -2.120   3.564   4.689  1.00  0.670          H  
ATOM    120  HB  VAL A   7      -3.458   4.348   2.103  1.00  0.940          H  
ATOM    121 1HG1 VAL A   7      -2.654   2.185   1.232  1.00  0.940          H  
ATOM    122 2HG1 VAL A   7      -1.300   3.231   1.681  1.00  0.940          H  
ATOM    123 3HG1 VAL A   7      -1.792   1.912   2.755  1.00  0.940          H  
ATOM    124 1HG2 VAL A   7      -4.829   2.363   2.490  1.00  0.940          H  
ATOM    125 2HG2 VAL A   7      -3.972   2.098   4.026  1.00  0.940          H  
ATOM    126 3HG2 VAL A   7      -4.987   3.527   3.816  1.00  0.940          H  
ATOM    127  N   ILE A   8      -0.013   4.449   3.857  1.00  0.600          N  
ATOM    128  CA  ILE A   8       1.281   4.939   3.414  1.00  0.690          C  
ATOM    129  C   ILE A   8       1.887   3.923   2.456  1.00  0.690          C  
ATOM    130  O   ILE A   8       2.110   2.761   2.801  1.00  0.700          O  
ATOM    131  CB  ILE A   8       2.231   5.190   4.592  1.00  0.930          C  
ATOM    132  CG1 ILE A   8       1.603   6.224   5.544  1.00  0.930          C  
ATOM    133  CG2 ILE A   8       3.567   5.703   4.052  1.00  0.930          C  
ATOM    134  CD1 ILE A   8       2.342   6.400   6.836  1.00  0.930          C  
ATOM    135  H   ILE A   8      -0.054   3.666   4.494  1.00  0.720          H  
ATOM    136  HA  ILE A   8       1.140   5.874   2.885  1.00  0.830          H  
ATOM    137  HB  ILE A   8       2.390   4.268   5.147  1.00  1.120          H  
ATOM    138 1HG1 ILE A   8       1.560   7.180   5.046  1.00  1.120          H  
ATOM    139 2HG1 ILE A   8       0.585   5.915   5.781  1.00  1.120          H  
ATOM    140 1HG2 ILE A   8       4.251   5.886   4.878  1.00  1.120          H  
ATOM    141 2HG2 ILE A   8       4.000   4.960   3.384  1.00  1.120          H  
ATOM    142 3HG2 ILE A   8       3.404   6.631   3.501  1.00  1.120          H  
ATOM    143 1HD1 ILE A   8       1.824   7.148   7.447  1.00  1.120          H  
ATOM    144 2HD1 ILE A   8       2.373   5.452   7.372  1.00  1.120          H  
ATOM    145 3HD1 ILE A   8       3.356   6.737   6.633  1.00  1.120          H  
ATOM    146  N   PHE A   9       2.154   4.354   1.238  1.00  0.770          N  
ATOM    147  CA  PHE A   9       2.592   3.414   0.208  1.00  0.850          C  
ATOM    148  C   PHE A   9       4.107   3.312   0.188  1.00  0.880          C  
ATOM    149  O   PHE A   9       4.764   3.821  -0.728  1.00  1.220          O  
ATOM    150  CB  PHE A   9       2.070   3.878  -1.141  1.00  1.160          C  
ATOM    151  CG  PHE A   9       0.584   3.964  -1.175  1.00  1.160          C  
ATOM    152  CD1 PHE A   9      -0.027   5.027  -0.552  1.00  1.160          C  
ATOM    153  CD2 PHE A   9      -0.206   3.075  -1.879  1.00  1.160          C  
ATOM    154  CE1 PHE A   9      -1.368   5.186  -0.589  1.00  1.160          C  
ATOM    155  CE2 PHE A   9      -1.578   3.248  -1.933  1.00  1.160          C  
ATOM    156  CZ  PHE A   9      -2.150   4.311  -1.277  1.00  1.160          C  
ATOM    157  H   PHE A   9       2.031   5.347   1.039  1.00  0.920          H  
ATOM    158  HA  PHE A   9       2.176   2.434   0.437  1.00  1.020          H  
ATOM    159 1HB  PHE A   9       2.490   4.790  -1.425  1.00  1.390          H  
ATOM    160 2HB  PHE A   9       2.367   3.164  -1.894  1.00  1.390          H  
ATOM    161  HD1 PHE A   9       0.582   5.746  -0.008  1.00  1.390          H  
ATOM    162  HD2 PHE A   9       0.256   2.253  -2.401  1.00  1.390          H  
ATOM    163  HE1 PHE A   9      -1.801   6.014  -0.079  1.00  1.390          H  
ATOM    164  HE2 PHE A   9      -2.202   2.558  -2.497  1.00  1.390          H  
ATOM    165  HZ  PHE A   9      -3.211   4.471  -1.311  1.00  1.390          H  
ATOM    166  N   GLU A  10       4.642   2.682   1.236  1.00  0.710          N  
ATOM    167  CA  GLU A  10       6.084   2.502   1.453  1.00  0.790          C  
ATOM    168  C   GLU A  10       6.580   1.186   0.848  1.00  1.120          C  
ATOM    169  O   GLU A  10       6.002   0.127   1.098  1.00  1.770          O  
ATOM    170  CB  GLU A  10       6.391   2.547   2.956  1.00  1.070          C  
ATOM    171  CG  GLU A  10       7.869   2.430   3.311  1.00  1.070          C  
ATOM    172  CD  GLU A  10       8.139   2.495   4.802  1.00  1.070          C  
ATOM    173  OE1 GLU A  10       7.200   2.568   5.559  1.00  1.070          O  
ATOM    174  OE2 GLU A  10       9.289   2.473   5.178  1.00  1.070          O  
ATOM    175  H   GLU A  10       3.972   2.328   1.924  1.00  0.850          H  
ATOM    176  HA  GLU A  10       6.617   3.316   0.965  1.00  0.950          H  
ATOM    177 1HB  GLU A  10       6.026   3.485   3.369  1.00  1.290          H  
ATOM    178 2HB  GLU A  10       5.858   1.740   3.459  1.00  1.290          H  
ATOM    179 1HG  GLU A  10       8.246   1.481   2.931  1.00  1.290          H  
ATOM    180 2HG  GLU A  10       8.415   3.229   2.808  1.00  1.290          H  
ATOM    181  N   GLY A  11       7.611   1.243  -0.006  1.00  1.000          N  
ATOM    182  CA  GLY A  11       8.116   0.027  -0.646  1.00  1.440          C  
ATOM    183  C   GLY A  11       7.159  -0.519  -1.715  1.00  1.220          C  
ATOM    184  O   GLY A  11       7.278  -1.671  -2.138  1.00  1.460          O  
ATOM    185  H   GLY A  11       8.118   2.120  -0.178  1.00  1.200          H  
ATOM    186 1HA  GLY A  11       9.085   0.245  -1.099  1.00  1.730          H  
ATOM    187 2HA  GLY A  11       8.287  -0.732   0.115  1.00  1.730          H  
ATOM    188  N   VAL A  12       6.202   0.298  -2.127  1.00  1.180          N  
ATOM    189  CA  VAL A  12       5.161  -0.101  -3.061  1.00  1.290          C  
ATOM    190  C   VAL A  12       5.475   0.124  -4.545  1.00  1.100          C  
ATOM    191  O   VAL A  12       5.732   1.242  -4.980  1.00  1.410          O  
ATOM    192  CB  VAL A  12       3.885   0.662  -2.657  1.00  1.760          C  
ATOM    193  CG1 VAL A  12       2.818   0.426  -3.565  1.00  1.760          C  
ATOM    194  CG2 VAL A  12       3.435   0.178  -1.315  1.00  1.760          C  
ATOM    195  H   VAL A  12       6.183   1.233  -1.746  1.00  1.420          H  
ATOM    196  HA  VAL A  12       4.978  -1.163  -2.912  1.00  1.550          H  
ATOM    197  HB  VAL A  12       4.101   1.728  -2.639  1.00  2.110          H  
ATOM    198 1HG1 VAL A  12       1.946   0.962  -3.244  1.00  2.110          H  
ATOM    199 2HG1 VAL A  12       3.116   0.746  -4.545  1.00  2.110          H  
ATOM    200 3HG1 VAL A  12       2.610  -0.574  -3.572  1.00  2.110          H  
ATOM    201 1HG2 VAL A  12       2.539   0.703  -1.026  1.00  2.110          H  
ATOM    202 2HG2 VAL A  12       3.223  -0.882  -1.374  1.00  2.110          H  
ATOM    203 3HG2 VAL A  12       4.204   0.347  -0.585  1.00  2.110          H  
ATOM    204  N   ASN A  13       5.444  -0.962  -5.322  1.00  1.030          N  
ATOM    205  CA  ASN A  13       5.678  -0.914  -6.764  1.00  1.190          C  
ATOM    206  C   ASN A  13       4.339  -0.742  -7.475  1.00  1.110          C  
ATOM    207  O   ASN A  13       3.314  -0.639  -6.801  1.00  1.030          O  
ATOM    208  CB  ASN A  13       6.423  -2.154  -7.237  1.00  1.600          C  
ATOM    209  CG  ASN A  13       5.636  -3.440  -7.098  1.00  1.600          C  
ATOM    210  OD1 ASN A  13       4.406  -3.435  -6.951  1.00  1.600          O  
ATOM    211  ND2 ASN A  13       6.337  -4.550  -7.134  1.00  1.600          N  
ATOM    212  H   ASN A  13       5.258  -1.851  -4.889  1.00  1.240          H  
ATOM    213  HA  ASN A  13       6.288  -0.042  -6.993  1.00  1.430          H  
ATOM    214 1HB  ASN A  13       6.709  -2.029  -8.282  1.00  1.920          H  
ATOM    215 2HB  ASN A  13       7.346  -2.252  -6.663  1.00  1.920          H  
ATOM    216 1HD2 ASN A  13       5.879  -5.435  -7.046  1.00  1.920          H  
ATOM    217 2HD2 ASN A  13       7.331  -4.511  -7.251  1.00  1.920          H  
ATOM    218  N   THR A  14       4.321  -0.785  -8.810  1.00  1.220          N  
ATOM    219  CA  THR A  14       3.072  -0.552  -9.542  1.00  1.280          C  
ATOM    220  C   THR A  14       1.959  -1.541  -9.189  1.00  1.310          C  
ATOM    221  O   THR A  14       0.814  -1.141  -8.955  1.00  1.260          O  
ATOM    222  CB  THR A  14       3.285  -0.629 -11.063  1.00  1.770          C  
ATOM    223  OG1 THR A  14       4.210   0.376 -11.487  1.00  1.770          O  
ATOM    224  CG2 THR A  14       1.958  -0.410 -11.756  1.00  1.770          C  
ATOM    225  H   THR A  14       5.180  -0.917  -9.322  1.00  1.460          H  
ATOM    226  HA  THR A  14       2.721   0.446  -9.295  1.00  1.540          H  
ATOM    227  HB  THR A  14       3.676  -1.610 -11.331  1.00  2.120          H  
ATOM    228  HG1 THR A  14       4.330   0.317 -12.440  1.00  2.120          H  
ATOM    229 1HG2 THR A  14       2.095  -0.467 -12.835  1.00  2.120          H  
ATOM    230 2HG2 THR A  14       1.257  -1.181 -11.439  1.00  2.120          H  
ATOM    231 3HG2 THR A  14       1.564   0.571 -11.491  1.00  2.120          H  
ATOM    232  N   SER A  15       2.288  -2.833  -9.143  1.00  1.430          N  
ATOM    233  CA  SER A  15       1.275  -3.839  -8.850  1.00  1.520          C  
ATOM    234  C   SER A  15       0.709  -3.636  -7.452  1.00  1.350          C  
ATOM    235  O   SER A  15      -0.503  -3.747  -7.239  1.00  1.350          O  
ATOM    236  CB  SER A  15       1.864  -5.231  -8.974  1.00  2.090          C  
ATOM    237  OG  SER A  15       2.226  -5.512 -10.302  1.00  2.090          O  
ATOM    238  H   SER A  15       3.243  -3.111  -9.317  1.00  1.720          H  
ATOM    239  HA  SER A  15       0.462  -3.733  -9.570  1.00  1.820          H  
ATOM    240 1HB  SER A  15       2.739  -5.313  -8.329  1.00  2.510          H  
ATOM    241 2HB  SER A  15       1.135  -5.963  -8.631  1.00  2.510          H  
ATOM    242  HG  SER A  15       2.541  -6.420 -10.303  1.00  2.510          H  
ATOM    243  N   ARG A  16       1.586  -3.312  -6.501  1.00  1.230          N  
ATOM    244  CA  ARG A  16       1.163  -3.073  -5.134  1.00  1.110          C  
ATOM    245  C   ARG A  16       0.376  -1.763  -5.020  1.00  0.940          C  
ATOM    246  O   ARG A  16      -0.560  -1.682  -4.219  1.00  0.890          O  
ATOM    247  CB  ARG A  16       2.341  -3.094  -4.178  1.00  1.600          C  
ATOM    248  CG  ARG A  16       2.975  -4.438  -3.927  1.00  1.600          C  
ATOM    249  CD  ARG A  16       4.143  -4.319  -2.995  1.00  1.600          C  
ATOM    250  NE  ARG A  16       3.737  -3.869  -1.657  1.00  1.600          N  
ATOM    251  CZ  ARG A  16       4.590  -3.510  -0.670  1.00  1.600          C  
ATOM    252  NH1 ARG A  16       5.882  -3.562  -0.868  1.00  1.600          N  
ATOM    253  NH2 ARG A  16       4.124  -3.105   0.500  1.00  1.600          N  
ATOM    254  H   ARG A  16       2.571  -3.235  -6.737  1.00  1.480          H  
ATOM    255  HA  ARG A  16       0.505  -3.889  -4.840  1.00  1.330          H  
ATOM    256 1HB  ARG A  16       3.125  -2.465  -4.581  1.00  1.920          H  
ATOM    257 2HB  ARG A  16       2.037  -2.700  -3.210  1.00  1.920          H  
ATOM    258 1HG  ARG A  16       2.242  -5.114  -3.485  1.00  1.920          H  
ATOM    259 2HG  ARG A  16       3.328  -4.850  -4.873  1.00  1.920          H  
ATOM    260 1HD  ARG A  16       4.630  -5.288  -2.895  1.00  1.920          H  
ATOM    261 2HD  ARG A  16       4.857  -3.599  -3.395  1.00  1.920          H  
ATOM    262  HE  ARG A  16       2.747  -3.815  -1.462  1.00  1.920          H  
ATOM    263 1HH1 ARG A  16       6.253  -3.860  -1.760  1.00  1.920          H  
ATOM    264 2HH1 ARG A  16       6.516  -3.284  -0.134  1.00  1.920          H  
ATOM    265 1HH2 ARG A  16       3.131  -3.057   0.662  1.00  1.920          H  
ATOM    266 2HH2 ARG A  16       4.770  -2.837   1.232  1.00  1.920          H  
ATOM    267  N   LEU A  17       0.694  -0.743  -5.845  1.00  0.920          N  
ATOM    268  CA  LEU A  17      -0.111   0.473  -5.780  1.00  0.860          C  
ATOM    269  C   LEU A  17      -1.519   0.106  -6.167  1.00  0.940          C  
ATOM    270  O   LEU A  17      -2.464   0.464  -5.476  1.00  0.910          O  
ATOM    271  CB  LEU A  17       0.326   1.567  -6.789  1.00  1.230          C  
ATOM    272  CG  LEU A  17       1.644   2.328  -6.580  1.00  1.230          C  
ATOM    273  CD1 LEU A  17       1.923   3.159  -7.791  1.00  1.230          C  
ATOM    274  CD2 LEU A  17       1.532   3.239  -5.408  1.00  1.230          C  
ATOM    275  H   LEU A  17       1.491  -0.807  -6.477  1.00  1.100          H  
ATOM    276  HA  LEU A  17      -0.105   0.864  -4.764  1.00  1.030          H  
ATOM    277 1HB  LEU A  17       0.389   1.102  -7.771  1.00  1.470          H  
ATOM    278 2HB  LEU A  17      -0.466   2.312  -6.831  1.00  1.470          H  
ATOM    279  HG  LEU A  17       2.451   1.632  -6.449  1.00  1.470          H  
ATOM    280 1HD1 LEU A  17       2.842   3.688  -7.630  1.00  1.470          H  
ATOM    281 2HD1 LEU A  17       2.012   2.527  -8.666  1.00  1.470          H  
ATOM    282 3HD1 LEU A  17       1.116   3.866  -7.940  1.00  1.470          H  
ATOM    283 1HD2 LEU A  17       2.470   3.783  -5.283  1.00  1.470          H  
ATOM    284 2HD2 LEU A  17       0.732   3.931  -5.607  1.00  1.470          H  
ATOM    285 3HD2 LEU A  17       1.317   2.686  -4.517  1.00  1.470          H  
ATOM    286  N   PHE A  18      -1.663  -0.681  -7.234  1.00  1.070          N  
ATOM    287  CA  PHE A  18      -2.986  -1.060  -7.701  1.00  1.200          C  
ATOM    288  C   PHE A  18      -3.722  -1.926  -6.693  1.00  1.110          C  
ATOM    289  O   PHE A  18      -4.915  -1.725  -6.458  1.00  1.110          O  
ATOM    290  CB  PHE A  18      -2.882  -1.724  -9.060  1.00  1.630          C  
ATOM    291  CG  PHE A  18      -2.599  -0.713 -10.130  1.00  1.630          C  
ATOM    292  CD1 PHE A  18      -3.136   0.570 -10.034  1.00  1.630          C  
ATOM    293  CD2 PHE A  18      -1.798  -1.017 -11.212  1.00  1.630          C  
ATOM    294  CE1 PHE A  18      -2.880   1.520 -10.996  1.00  1.630          C  
ATOM    295  CE2 PHE A  18      -1.540  -0.068 -12.184  1.00  1.630          C  
ATOM    296  CZ  PHE A  18      -2.081   1.201 -12.076  1.00  1.630          C  
ATOM    297  H   PHE A  18      -0.835  -0.975  -7.758  1.00  1.280          H  
ATOM    298  HA  PHE A  18      -3.565  -0.149  -7.831  1.00  1.440          H  
ATOM    299 1HB  PHE A  18      -2.070  -2.455  -9.050  1.00  1.950          H  
ATOM    300 2HB  PHE A  18      -3.806  -2.243  -9.299  1.00  1.950          H  
ATOM    301  HD1 PHE A  18      -3.766   0.819  -9.185  1.00  1.950          H  
ATOM    302  HD2 PHE A  18      -1.368  -2.016 -11.292  1.00  1.950          H  
ATOM    303  HE1 PHE A  18      -3.310   2.518 -10.907  1.00  1.950          H  
ATOM    304  HE2 PHE A  18      -0.909  -0.318 -13.035  1.00  1.950          H  
ATOM    305  HZ  PHE A  18      -1.875   1.948 -12.841  1.00  1.950          H  
ATOM    306  N   PHE A  19      -3.015  -2.853  -6.045  1.00  1.100          N  
ATOM    307  CA  PHE A  19      -3.654  -3.668  -5.023  1.00  1.090          C  
ATOM    308  C   PHE A  19      -4.248  -2.778  -3.946  1.00  0.920          C  
ATOM    309  O   PHE A  19      -5.435  -2.889  -3.615  1.00  0.940          O  
ATOM    310  CB  PHE A  19      -2.661  -4.617  -4.358  1.00  1.530          C  
ATOM    311  CG  PHE A  19      -3.262  -5.375  -3.205  1.00  1.530          C  
ATOM    312  CD1 PHE A  19      -4.044  -6.501  -3.415  1.00  1.530          C  
ATOM    313  CD2 PHE A  19      -3.063  -4.940  -1.897  1.00  1.530          C  
ATOM    314  CE1 PHE A  19      -4.608  -7.176  -2.346  1.00  1.530          C  
ATOM    315  CE2 PHE A  19      -3.626  -5.607  -0.832  1.00  1.530          C  
ATOM    316  CZ  PHE A  19      -4.399  -6.727  -1.055  1.00  1.530          C  
ATOM    317  H   PHE A  19      -2.036  -3.011  -6.286  1.00  1.320          H  
ATOM    318  HA  PHE A  19      -4.456  -4.245  -5.484  1.00  1.310          H  
ATOM    319 1HB  PHE A  19      -2.282  -5.328  -5.090  1.00  1.840          H  
ATOM    320 2HB  PHE A  19      -1.814  -4.047  -3.984  1.00  1.840          H  
ATOM    321  HD1 PHE A  19      -4.213  -6.850  -4.434  1.00  1.840          H  
ATOM    322  HD2 PHE A  19      -2.459  -4.054  -1.720  1.00  1.840          H  
ATOM    323  HE1 PHE A  19      -5.220  -8.060  -2.523  1.00  1.840          H  
ATOM    324  HE2 PHE A  19      -3.467  -5.245   0.187  1.00  1.840          H  
ATOM    325  HZ  PHE A  19      -4.846  -7.255  -0.214  1.00  1.840          H  
ATOM    326  N   LEU A  20      -3.419  -1.877  -3.414  1.00  0.800          N  
ATOM    327  CA  LEU A  20      -3.864  -0.994  -2.357  1.00  0.730          C  
ATOM    328  C   LEU A  20      -4.950  -0.059  -2.837  1.00  0.750          C  
ATOM    329  O   LEU A  20      -5.922   0.153  -2.128  1.00  0.770          O  
ATOM    330  CB  LEU A  20      -2.674  -0.196  -1.818  1.00  1.050          C  
ATOM    331  CG  LEU A  20      -1.670  -1.008  -1.014  1.00  1.050          C  
ATOM    332  CD1 LEU A  20      -0.434  -0.169  -0.723  1.00  1.050          C  
ATOM    333  CD2 LEU A  20      -2.347  -1.450   0.281  1.00  1.050          C  
ATOM    334  H   LEU A  20      -2.456  -1.815  -3.746  1.00  0.960          H  
ATOM    335  HA  LEU A  20      -4.264  -1.603  -1.550  1.00  0.880          H  
ATOM    336 1HB  LEU A  20      -2.142   0.228  -2.671  1.00  1.260          H  
ATOM    337 2HB  LEU A  20      -3.044   0.613  -1.191  1.00  1.260          H  
ATOM    338  HG  LEU A  20      -1.359  -1.881  -1.588  1.00  1.260          H  
ATOM    339 1HD1 LEU A  20       0.280  -0.756  -0.147  1.00  1.260          H  
ATOM    340 2HD1 LEU A  20       0.017   0.122  -1.667  1.00  1.260          H  
ATOM    341 3HD1 LEU A  20      -0.714   0.717  -0.155  1.00  1.260          H  
ATOM    342 1HD2 LEU A  20      -1.649  -2.040   0.874  1.00  1.260          H  
ATOM    343 2HD2 LEU A  20      -2.653  -0.571   0.850  1.00  1.260          H  
ATOM    344 3HD2 LEU A  20      -3.229  -2.058   0.051  1.00  1.260          H  
ATOM    345  N   LEU A  21      -4.853   0.458  -4.048  1.00  0.830          N  
ATOM    346  CA  LEU A  21      -5.864   1.377  -4.541  1.00  0.930          C  
ATOM    347  C   LEU A  21      -7.223   0.695  -4.644  1.00  0.950          C  
ATOM    348  O   LEU A  21      -8.238   1.303  -4.314  1.00  0.990          O  
ATOM    349  CB  LEU A  21      -5.386   1.973  -5.850  1.00  1.260          C  
ATOM    350  CG  LEU A  21      -4.202   2.953  -5.683  1.00  1.260          C  
ATOM    351  CD1 LEU A  21      -3.569   3.227  -7.000  1.00  1.260          C  
ATOM    352  CD2 LEU A  21      -4.716   4.252  -5.087  1.00  1.260          C  
ATOM    353  H   LEU A  21      -4.044   0.251  -4.628  1.00  1.000          H  
ATOM    354  HA  LEU A  21      -5.950   2.197  -3.835  1.00  1.120          H  
ATOM    355 1HB  LEU A  21      -5.093   1.171  -6.522  1.00  1.510          H  
ATOM    356 2HB  LEU A  21      -6.204   2.516  -6.280  1.00  1.510          H  
ATOM    357  HG  LEU A  21      -3.467   2.530  -5.017  1.00  1.510          H  
ATOM    358 1HD1 LEU A  21      -2.747   3.897  -6.836  1.00  1.510          H  
ATOM    359 2HD1 LEU A  21      -3.197   2.300  -7.421  1.00  1.510          H  
ATOM    360 3HD1 LEU A  21      -4.285   3.669  -7.669  1.00  1.510          H  
ATOM    361 1HD2 LEU A  21      -3.890   4.939  -4.966  1.00  1.510          H  
ATOM    362 2HD2 LEU A  21      -5.461   4.695  -5.756  1.00  1.510          H  
ATOM    363 3HD2 LEU A  21      -5.171   4.051  -4.120  1.00  1.510          H  
ATOM    364  N   LYS A  22      -7.252  -0.583  -5.042  1.00  0.960          N  
ATOM    365  CA  LYS A  22      -8.515  -1.320  -5.103  1.00  1.010          C  
ATOM    366  C   LYS A  22      -9.060  -1.588  -3.689  1.00  0.910          C  
ATOM    367  O   LYS A  22     -10.268  -1.469  -3.433  1.00  0.940          O  
ATOM    368  CB  LYS A  22      -8.325  -2.629  -5.866  1.00  1.390          C  
ATOM    369  CG  LYS A  22      -8.101  -2.441  -7.363  1.00  1.390          C  
ATOM    370  CD  LYS A  22      -7.874  -3.763  -8.070  1.00  1.390          C  
ATOM    371  CE  LYS A  22      -7.641  -3.556  -9.559  1.00  1.390          C  
ATOM    372  NZ  LYS A  22      -7.384  -4.843 -10.265  1.00  1.390          N  
ATOM    373  H   LYS A  22      -6.387  -1.045  -5.329  1.00  1.150          H  
ATOM    374  HA  LYS A  22      -9.245  -0.711  -5.637  1.00  1.210          H  
ATOM    375 1HB  LYS A  22      -7.453  -3.154  -5.463  1.00  1.670          H  
ATOM    376 2HB  LYS A  22      -9.194  -3.269  -5.722  1.00  1.670          H  
ATOM    377 1HG  LYS A  22      -8.975  -1.952  -7.795  1.00  1.670          H  
ATOM    378 2HG  LYS A  22      -7.235  -1.798  -7.518  1.00  1.670          H  
ATOM    379 1HD  LYS A  22      -6.997  -4.252  -7.639  1.00  1.670          H  
ATOM    380 2HD  LYS A  22      -8.738  -4.410  -7.928  1.00  1.670          H  
ATOM    381 1HE  LYS A  22      -8.519  -3.083  -9.995  1.00  1.670          H  
ATOM    382 2HE  LYS A  22      -6.780  -2.899  -9.696  1.00  1.670          H  
ATOM    383 1HZ  LYS A  22      -7.233  -4.665 -11.249  1.00  1.670          H  
ATOM    384 2HZ  LYS A  22      -6.563  -5.282  -9.873  1.00  1.670          H  
ATOM    385 3HZ  LYS A  22      -8.179  -5.455 -10.153  1.00  1.670          H  
ATOM    386  N   GLU A  23      -8.168  -1.915  -2.740  1.00  0.830          N  
ATOM    387  CA  GLU A  23      -8.604  -2.119  -1.355  1.00  0.800          C  
ATOM    388  C   GLU A  23      -9.222  -0.823  -0.841  1.00  0.780          C  
ATOM    389  O   GLU A  23     -10.304  -0.814  -0.246  1.00  0.830          O  
ATOM    390  CB  GLU A  23      -7.432  -2.531  -0.447  1.00  1.130          C  
ATOM    391  CG  GLU A  23      -7.841  -2.778   1.013  1.00  1.130          C  
ATOM    392  CD  GLU A  23      -6.704  -3.206   1.925  1.00  1.130          C  
ATOM    393  OE1 GLU A  23      -5.592  -3.280   1.469  1.00  1.130          O  
ATOM    394  OE2 GLU A  23      -6.966  -3.453   3.093  1.00  1.130          O  
ATOM    395  H   GLU A  23      -7.183  -2.036  -2.986  1.00  1.000          H  
ATOM    396  HA  GLU A  23      -9.363  -2.900  -1.333  1.00  0.960          H  
ATOM    397 1HB  GLU A  23      -6.967  -3.440  -0.837  1.00  1.360          H  
ATOM    398 2HB  GLU A  23      -6.673  -1.750  -0.454  1.00  1.360          H  
ATOM    399 1HG  GLU A  23      -8.250  -1.847   1.389  1.00  1.360          H  
ATOM    400 2HG  GLU A  23      -8.630  -3.528   1.039  1.00  1.360          H  
ATOM    401  N   ILE A  24      -8.533   0.273  -1.125  1.00  0.760          N  
ATOM    402  CA  ILE A  24      -8.921   1.616  -0.758  1.00  0.810          C  
ATOM    403  C   ILE A  24     -10.234   2.010  -1.395  1.00  0.880          C  
ATOM    404  O   ILE A  24     -11.066   2.603  -0.733  1.00  0.970          O  
ATOM    405  CB  ILE A  24      -7.810   2.589  -1.123  1.00  1.110          C  
ATOM    406  CG1 ILE A  24      -6.593   2.342  -0.218  1.00  1.110          C  
ATOM    407  CG2 ILE A  24      -8.312   3.987  -0.975  1.00  1.110          C  
ATOM    408  CD1 ILE A  24      -5.334   2.971  -0.737  1.00  1.110          C  
ATOM    409  H   ILE A  24      -7.654   0.164  -1.623  1.00  0.910          H  
ATOM    410  HA  ILE A  24      -9.052   1.642   0.314  1.00  0.970          H  
ATOM    411  HB  ILE A  24      -7.504   2.423  -2.139  1.00  1.340          H  
ATOM    412 1HG1 ILE A  24      -6.810   2.773   0.752  1.00  1.340          H  
ATOM    413 2HG1 ILE A  24      -6.440   1.276  -0.081  1.00  1.340          H  
ATOM    414 1HG2 ILE A  24      -7.525   4.676  -1.240  1.00  1.340          H  
ATOM    415 2HG2 ILE A  24      -9.164   4.133  -1.634  1.00  1.340          H  
ATOM    416 3HG2 ILE A  24      -8.619   4.153   0.056  1.00  1.340          H  
ATOM    417 1HD1 ILE A  24      -4.530   2.787  -0.040  1.00  1.340          H  
ATOM    418 2HD1 ILE A  24      -5.078   2.548  -1.692  1.00  1.340          H  
ATOM    419 3HD1 ILE A  24      -5.471   4.012  -0.863  1.00  1.340          H  
ATOM    420  N   GLU A  25     -10.434   1.705  -2.680  1.00  0.920          N  
ATOM    421  CA  GLU A  25     -11.701   2.012  -3.335  1.00  1.040          C  
ATOM    422  C   GLU A  25     -12.846   1.369  -2.553  1.00  1.040          C  
ATOM    423  O   GLU A  25     -13.803   2.044  -2.148  1.00  1.130          O  
ATOM    424  CB  GLU A  25     -11.711   1.469  -4.772  1.00  1.410          C  
ATOM    425  CG  GLU A  25     -12.981   1.779  -5.581  1.00  1.410          C  
ATOM    426  CD  GLU A  25     -12.987   1.181  -6.997  1.00  1.410          C  
ATOM    427  OE1 GLU A  25     -12.074   0.462  -7.336  1.00  1.410          O  
ATOM    428  OE2 GLU A  25     -13.911   1.454  -7.726  1.00  1.410          O  
ATOM    429  H   GLU A  25      -9.691   1.260  -3.211  1.00  1.100          H  
ATOM    430  HA  GLU A  25     -11.841   3.092  -3.358  1.00  1.250          H  
ATOM    431 1HB  GLU A  25     -10.864   1.871  -5.296  1.00  1.690          H  
ATOM    432 2HB  GLU A  25     -11.589   0.390  -4.750  1.00  1.690          H  
ATOM    433 1HG  GLU A  25     -13.840   1.387  -5.035  1.00  1.690          H  
ATOM    434 2HG  GLU A  25     -13.094   2.856  -5.647  1.00  1.690          H  
ATOM    435  N   SER A  26     -12.693   0.071  -2.255  1.00  0.980          N  
ATOM    436  CA  SER A  26     -13.706  -0.692  -1.530  1.00  1.030          C  
ATOM    437  C   SER A  26     -13.951  -0.110  -0.139  1.00  1.120          C  
ATOM    438  O   SER A  26     -15.084  -0.080   0.348  1.00  1.350          O  
ATOM    439  CB  SER A  26     -13.275  -2.144  -1.412  1.00  1.420          C  
ATOM    440  OG  SER A  26     -13.213  -2.755  -2.675  1.00  1.420          O  
ATOM    441  H   SER A  26     -11.856  -0.414  -2.589  1.00  1.180          H  
ATOM    442  HA  SER A  26     -14.637  -0.646  -2.092  1.00  1.240          H  
ATOM    443 1HB  SER A  26     -12.301  -2.199  -0.932  1.00  1.710          H  
ATOM    444 2HB  SER A  26     -13.981  -2.677  -0.780  1.00  1.710          H  
ATOM    445  HG  SER A  26     -12.438  -2.362  -3.118  1.00  1.710          H  
ATOM    446  N   LYS A  27     -12.876   0.356   0.488  1.00  1.010          N  
ATOM    447  CA  LYS A  27     -12.875   0.948   1.815  1.00  1.120          C  
ATOM    448  C   LYS A  27     -12.804   2.487   1.786  1.00  1.290          C  
ATOM    449  O   LYS A  27     -12.496   3.105   2.811  1.00  1.520          O  
ATOM    450  CB  LYS A  27     -11.702   0.388   2.613  1.00  1.520          C  
ATOM    451  CG  LYS A  27     -11.775  -1.104   2.888  1.00  1.520          C  
ATOM    452  CD  LYS A  27     -10.561  -1.585   3.671  1.00  1.520          C  
ATOM    453  CE  LYS A  27     -10.627  -3.087   3.927  1.00  1.520          C  
ATOM    454  NZ  LYS A  27      -9.404  -3.601   4.618  1.00  1.520          N  
ATOM    455  H   LYS A  27     -11.972   0.255   0.024  1.00  1.210          H  
ATOM    456  HA  LYS A  27     -13.803   0.666   2.314  1.00  1.340          H  
ATOM    457 1HB  LYS A  27     -10.791   0.554   2.045  1.00  1.830          H  
ATOM    458 2HB  LYS A  27     -11.609   0.916   3.560  1.00  1.830          H  
ATOM    459 1HG  LYS A  27     -12.684  -1.334   3.444  1.00  1.830          H  
ATOM    460 2HG  LYS A  27     -11.806  -1.636   1.934  1.00  1.830          H  
ATOM    461 1HD  LYS A  27      -9.656  -1.357   3.116  1.00  1.830          H  
ATOM    462 2HD  LYS A  27     -10.515  -1.065   4.626  1.00  1.830          H  
ATOM    463 1HE  LYS A  27     -11.494  -3.296   4.550  1.00  1.830          H  
ATOM    464 2HE  LYS A  27     -10.739  -3.609   2.976  1.00  1.830          H  
ATOM    465 1HZ  LYS A  27      -9.494  -4.592   4.768  1.00  1.830          H  
ATOM    466 2HZ  LYS A  27      -8.565  -3.434   4.029  1.00  1.830          H  
ATOM    467 3HZ  LYS A  27      -9.286  -3.138   5.502  1.00  1.830          H  
ATOM    468  N   SER A  28     -13.125   3.115   0.640  1.00  1.310          N  
ATOM    469  CA  SER A  28     -13.039   4.576   0.478  1.00  1.560          C  
ATOM    470  C   SER A  28     -14.003   5.380   1.351  1.00  1.240          C  
ATOM    471  O   SER A  28     -13.893   6.599   1.445  1.00  1.330          O  
ATOM    472  CB  SER A  28     -13.186   4.968  -0.985  1.00  2.080          C  
ATOM    473  OG  SER A  28     -14.443   4.670  -1.517  1.00  2.080          O  
ATOM    474  H   SER A  28     -13.384   2.570  -0.184  1.00  1.570          H  
ATOM    475  HA  SER A  28     -12.026   4.868   0.767  1.00  1.870          H  
ATOM    476 1HB  SER A  28     -13.014   6.031  -1.065  1.00  2.500          H  
ATOM    477 2HB  SER A  28     -12.427   4.483  -1.570  1.00  2.500          H  
ATOM    478  HG  SER A  28     -14.466   3.683  -1.606  1.00  2.500          H  
ATOM    479  N   ASP A  29     -14.931   4.696   2.017  1.00  1.100          N  
ATOM    480  CA  ASP A  29     -15.846   5.342   2.942  1.00  1.100          C  
ATOM    481  C   ASP A  29     -15.242   5.405   4.350  1.00  1.060          C  
ATOM    482  O   ASP A  29     -15.857   5.975   5.262  1.00  1.230          O  
ATOM    483  CB  ASP A  29     -17.185   4.602   2.986  1.00  1.540          C  
ATOM    484  CG  ASP A  29     -17.975   4.725   1.687  1.00  1.540          C  
ATOM    485  OD1 ASP A  29     -17.972   5.787   1.115  1.00  1.540          O  
ATOM    486  OD2 ASP A  29     -18.575   3.761   1.286  1.00  1.540          O  
ATOM    487  H   ASP A  29     -14.984   3.699   1.875  1.00  1.320          H  
ATOM    488  HA  ASP A  29     -16.023   6.362   2.600  1.00  1.320          H  
ATOM    489 1HB  ASP A  29     -17.005   3.545   3.185  1.00  1.850          H  
ATOM    490 2HB  ASP A  29     -17.791   4.989   3.803  1.00  1.850          H  
ATOM    491  N   ARG A  30     -14.054   4.794   4.531  1.00  0.980          N  
ATOM    492  CA  ARG A  30     -13.331   4.774   5.808  1.00  1.020          C  
ATOM    493  C   ARG A  30     -11.888   5.312   5.700  1.00  0.820          C  
ATOM    494  O   ARG A  30     -11.385   5.950   6.635  1.00  0.850          O  
ATOM    495  CB  ARG A  30     -13.296   3.363   6.378  1.00  1.410          C  
ATOM    496  CG  ARG A  30     -14.656   2.776   6.736  1.00  1.410          C  
ATOM    497  CD  ARG A  30     -15.296   3.540   7.849  1.00  1.410          C  
ATOM    498  NE  ARG A  30     -16.606   3.008   8.203  1.00  1.410          N  
ATOM    499  CZ  ARG A  30     -16.823   2.036   9.111  1.00  1.410          C  
ATOM    500  NH1 ARG A  30     -15.811   1.503   9.760  1.00  1.410          N  
ATOM    501  NH2 ARG A  30     -18.054   1.621   9.352  1.00  1.410          N  
ATOM    502  H   ARG A  30     -13.612   4.328   3.746  1.00  1.180          H  
ATOM    503  HA  ARG A  30     -13.870   5.405   6.513  1.00  1.220          H  
ATOM    504 1HB  ARG A  30     -12.823   2.695   5.655  1.00  1.690          H  
ATOM    505 2HB  ARG A  30     -12.697   3.348   7.273  1.00  1.690          H  
ATOM    506 1HG  ARG A  30     -15.314   2.808   5.870  1.00  1.690          H  
ATOM    507 2HG  ARG A  30     -14.530   1.742   7.058  1.00  1.690          H  
ATOM    508 1HD  ARG A  30     -14.659   3.504   8.735  1.00  1.690          H  
ATOM    509 2HD  ARG A  30     -15.423   4.573   7.545  1.00  1.690          H  
ATOM    510  HE  ARG A  30     -17.410   3.390   7.726  1.00  1.690          H  
ATOM    511 1HH1 ARG A  30     -14.869   1.821   9.576  1.00  1.690          H  
ATOM    512 2HH1 ARG A  30     -15.976   0.774  10.440  1.00  1.690          H  
ATOM    513 1HH2 ARG A  30     -18.833   2.030   8.854  1.00  1.690          H  
ATOM    514 2HH2 ARG A  30     -18.217   0.894  10.033  1.00  1.690          H  
ATOM    515  N   ILE A  31     -11.220   5.046   4.574  1.00  0.690          N  
ATOM    516  CA  ILE A  31      -9.819   5.446   4.427  1.00  0.570          C  
ATOM    517  C   ILE A  31      -9.762   6.742   3.646  1.00  0.590          C  
ATOM    518  O   ILE A  31     -10.265   6.802   2.531  1.00  0.790          O  
ATOM    519  CB  ILE A  31      -9.001   4.421   3.633  1.00  0.850          C  
ATOM    520  CG1 ILE A  31      -9.036   3.036   4.246  1.00  0.850          C  
ATOM    521  CG2 ILE A  31      -7.574   4.875   3.661  1.00  0.850          C  
ATOM    522  CD1 ILE A  31      -8.461   1.999   3.343  1.00  0.850          C  
ATOM    523  H   ILE A  31     -11.676   4.521   3.832  1.00  0.830          H  
ATOM    524  HA  ILE A  31      -9.376   5.626   5.395  1.00  0.680          H  
ATOM    525  HB  ILE A  31      -9.368   4.370   2.607  1.00  1.020          H  
ATOM    526 1HG1 ILE A  31      -8.459   3.024   5.148  1.00  1.020          H  
ATOM    527 2HG1 ILE A  31     -10.070   2.769   4.478  1.00  1.020          H  
ATOM    528 1HG2 ILE A  31      -6.980   4.185   3.088  1.00  1.020          H  
ATOM    529 2HG2 ILE A  31      -7.495   5.854   3.253  1.00  1.020          H  
ATOM    530 3HG2 ILE A  31      -7.220   4.901   4.685  1.00  1.020          H  
ATOM    531 1HD1 ILE A  31      -8.508   1.022   3.822  1.00  1.020          H  
ATOM    532 2HD1 ILE A  31      -9.035   1.987   2.442  1.00  1.020          H  
ATOM    533 3HD1 ILE A  31      -7.428   2.242   3.117  1.00  1.020          H  
ATOM    534  N   PHE A  32      -9.179   7.783   4.234  1.00  0.590          N  
ATOM    535  CA  PHE A  32      -9.179   9.093   3.584  1.00  0.810          C  
ATOM    536  C   PHE A  32      -7.808   9.723   3.390  1.00  0.840          C  
ATOM    537  O   PHE A  32      -7.615  10.529   2.472  1.00  1.030          O  
ATOM    538  CB  PHE A  32     -10.048  10.045   4.383  1.00  1.050          C  
ATOM    539  CG  PHE A  32     -11.442   9.549   4.522  1.00  1.050          C  
ATOM    540  CD1 PHE A  32     -11.859   9.007   5.709  1.00  1.050          C  
ATOM    541  CD2 PHE A  32     -12.335   9.608   3.468  1.00  1.050          C  
ATOM    542  CE1 PHE A  32     -13.141   8.543   5.858  1.00  1.050          C  
ATOM    543  CE2 PHE A  32     -13.615   9.139   3.613  1.00  1.050          C  
ATOM    544  CZ  PHE A  32     -14.016   8.613   4.812  1.00  1.050          C  
ATOM    545  H   PHE A  32      -8.730   7.651   5.140  1.00  0.710          H  
ATOM    546  HA  PHE A  32      -9.628   8.977   2.601  1.00  0.970          H  
ATOM    547 1HB  PHE A  32      -9.622  10.183   5.382  1.00  1.260          H  
ATOM    548 2HB  PHE A  32     -10.071  11.020   3.893  1.00  1.260          H  
ATOM    549  HD1 PHE A  32     -11.157   8.946   6.539  1.00  1.260          H  
ATOM    550  HD2 PHE A  32     -12.012  10.027   2.513  1.00  1.260          H  
ATOM    551  HE1 PHE A  32     -13.452   8.115   6.809  1.00  1.260          H  
ATOM    552  HE2 PHE A  32     -14.313   9.182   2.774  1.00  1.260          H  
ATOM    553  HZ  PHE A  32     -15.025   8.247   4.924  1.00  1.260          H  
ATOM    554  N   ASP A  33      -6.868   9.420   4.284  1.00  0.830          N  
ATOM    555  CA  ASP A  33      -5.568  10.086   4.250  1.00  1.000          C  
ATOM    556  C   ASP A  33      -4.497   9.224   3.593  1.00  0.910          C  
ATOM    557  O   ASP A  33      -4.272   8.091   4.018  1.00  0.990          O  
ATOM    558  CB  ASP A  33      -5.143  10.475   5.668  1.00  1.330          C  
ATOM    559  CG  ASP A  33      -6.028  11.590   6.271  1.00  1.330          C  
ATOM    560  OD1 ASP A  33      -6.732  12.234   5.527  1.00  1.330          O  
ATOM    561  OD2 ASP A  33      -5.988  11.782   7.463  1.00  1.330          O  
ATOM    562  H   ASP A  33      -7.042   8.717   5.004  1.00  1.000          H  
ATOM    563  HA  ASP A  33      -5.662  10.999   3.666  1.00  1.200          H  
ATOM    564 1HB  ASP A  33      -5.200   9.597   6.316  1.00  1.600          H  
ATOM    565 2HB  ASP A  33      -4.104  10.807   5.661  1.00  1.600          H  
ATOM    566  N   PHE A  34      -3.845   9.731   2.553  1.00  0.870          N  
ATOM    567  CA  PHE A  34      -2.833   8.907   1.911  1.00  0.850          C  
ATOM    568  C   PHE A  34      -1.502   9.623   1.802  1.00  0.870          C  
ATOM    569  O   PHE A  34      -1.452  10.852   1.714  1.00  1.090          O  
ATOM    570  CB  PHE A  34      -3.319   8.550   0.535  1.00  1.200          C  
ATOM    571  CG  PHE A  34      -4.617   7.866   0.596  1.00  1.200          C  
ATOM    572  CD1 PHE A  34      -5.765   8.595   0.547  1.00  1.200          C  
ATOM    573  CD2 PHE A  34      -4.717   6.545   0.767  1.00  1.200          C  
ATOM    574  CE1 PHE A  34      -6.959   8.027   0.650  1.00  1.200          C  
ATOM    575  CE2 PHE A  34      -5.939   5.971   0.883  1.00  1.200          C  
ATOM    576  CZ  PHE A  34      -7.066   6.725   0.812  1.00  1.200          C  
ATOM    577  H   PHE A  34      -4.069  10.646   2.156  1.00  1.040          H  
ATOM    578  HA  PHE A  34      -2.684   8.001   2.493  1.00  1.020          H  
ATOM    579 1HB  PHE A  34      -3.433   9.439   0.018  1.00  1.440          H  
ATOM    580 2HB  PHE A  34      -2.606   7.954   0.008  1.00  1.440          H  
ATOM    581  HD1 PHE A  34      -5.708   9.647   0.444  1.00  1.440          H  
ATOM    582  HD2 PHE A  34      -3.822   5.963   0.826  1.00  1.440          H  
ATOM    583  HE1 PHE A  34      -7.833   8.644   0.626  1.00  1.440          H  
ATOM    584  HE2 PHE A  34      -6.020   4.916   1.046  1.00  1.440          H  
ATOM    585  HZ  PHE A  34      -8.049   6.272   0.913  1.00  1.440          H  
ATOM    586  N   ASN A  35      -0.431   8.836   1.782  1.00  0.740          N  
ATOM    587  CA  ASN A  35       0.915   9.368   1.587  1.00  0.800          C  
ATOM    588  C   ASN A  35       1.766   8.394   0.794  1.00  0.720          C  
ATOM    589  O   ASN A  35       2.203   7.365   1.313  1.00  0.700          O  
ATOM    590  CB  ASN A  35       1.587   9.694   2.906  1.00  1.100          C  
ATOM    591  CG  ASN A  35       2.934  10.393   2.725  1.00  1.100          C  
ATOM    592  OD1 ASN A  35       3.360  10.683   1.591  1.00  1.100          O  
ATOM    593  ND2 ASN A  35       3.593  10.662   3.835  1.00  1.100          N  
ATOM    594  H   ASN A  35      -0.569   7.833   1.920  1.00  0.890          H  
ATOM    595  HA  ASN A  35       0.845  10.285   1.001  1.00  0.960          H  
ATOM    596 1HB  ASN A  35       0.931  10.331   3.503  1.00  1.320          H  
ATOM    597 2HB  ASN A  35       1.745   8.780   3.459  1.00  1.320          H  
ATOM    598 1HD2 ASN A  35       4.484  11.121   3.799  1.00  1.320          H  
ATOM    599 2HD2 ASN A  35       3.203  10.408   4.721  1.00  1.320          H  
ATOM    600  N   PHE A  36       1.983   8.699  -0.471  1.00  0.730          N  
ATOM    601  CA  PHE A  36       2.756   7.783  -1.296  1.00  0.710          C  
ATOM    602  C   PHE A  36       4.258   8.083  -1.198  1.00  0.690          C  
ATOM    603  O   PHE A  36       4.662   9.249  -1.198  1.00  0.730          O  
ATOM    604  CB  PHE A  36       2.324   7.910  -2.724  1.00  1.000          C  
ATOM    605  CG  PHE A  36       0.939   7.445  -3.065  1.00  1.000          C  
ATOM    606  CD1 PHE A  36      -0.103   8.275  -2.831  1.00  1.000          C  
ATOM    607  CD2 PHE A  36       0.680   6.248  -3.677  1.00  1.000          C  
ATOM    608  CE1 PHE A  36      -1.355   7.962  -3.143  1.00  1.000          C  
ATOM    609  CE2 PHE A  36      -0.626   5.907  -4.016  1.00  1.000          C  
ATOM    610  CZ  PHE A  36      -1.638   6.772  -3.738  1.00  1.000          C  
ATOM    611  H   PHE A  36       1.573   9.559  -0.849  1.00  0.880          H  
ATOM    612  HA  PHE A  36       2.585   6.787  -0.937  1.00  0.850          H  
ATOM    613 1HB  PHE A  36       2.418   8.904  -3.003  1.00  1.200          H  
ATOM    614 2HB  PHE A  36       3.001   7.356  -3.282  1.00  1.200          H  
ATOM    615  HD1 PHE A  36       0.096   9.212  -2.377  1.00  1.200          H  
ATOM    616  HD2 PHE A  36       1.500   5.576  -3.891  1.00  1.200          H  
ATOM    617  HE1 PHE A  36      -2.124   8.671  -2.922  1.00  1.200          H  
ATOM    618  HE2 PHE A  36      -0.854   4.960  -4.495  1.00  1.200          H  
ATOM    619  HZ  PHE A  36      -2.653   6.519  -3.996  1.00  1.200          H  
ATOM    620  N   SER A  37       5.094   7.039  -1.127  1.00  0.720          N  
ATOM    621  CA  SER A  37       6.539   7.235  -0.997  1.00  0.740          C  
ATOM    622  C   SER A  37       7.320   7.460  -2.290  1.00  0.700          C  
ATOM    623  O   SER A  37       7.059   6.843  -3.330  1.00  0.660          O  
ATOM    624  CB  SER A  37       7.177   6.067  -0.278  1.00  1.030          C  
ATOM    625  OG  SER A  37       8.576   6.212  -0.260  1.00  1.030          O  
ATOM    626  H   SER A  37       4.742   6.078  -1.125  1.00  0.860          H  
ATOM    627  HA  SER A  37       6.684   8.121  -0.376  1.00  0.890          H  
ATOM    628 1HB  SER A  37       6.795   6.004   0.741  1.00  1.230          H  
ATOM    629 2HB  SER A  37       6.918   5.142  -0.784  1.00  1.230          H  
ATOM    630  HG  SER A  37       8.922   5.432   0.223  1.00  1.230          H  
ATOM    631  N   GLU A  38       8.413   8.209  -2.141  1.00  0.830          N  
ATOM    632  CA  GLU A  38       9.378   8.496  -3.204  1.00  0.910          C  
ATOM    633  C   GLU A  38      10.011   7.208  -3.755  1.00  0.920          C  
ATOM    634  O   GLU A  38      10.539   7.187  -4.875  1.00  0.960          O  
ATOM    635  CB  GLU A  38      10.453   9.464  -2.689  1.00  1.240          C  
ATOM    636  CG  GLU A  38       9.962  10.903  -2.468  1.00  1.240          C  
ATOM    637  CD  GLU A  38      11.033  11.823  -1.935  1.00  1.240          C  
ATOM    638  OE1 GLU A  38      11.868  11.363  -1.194  1.00  1.240          O  
ATOM    639  OE2 GLU A  38      11.051  12.985  -2.309  1.00  1.240          O  
ATOM    640  H   GLU A  38       8.563   8.633  -1.235  1.00  1.000          H  
ATOM    641  HA  GLU A  38       8.850   8.991  -4.018  1.00  1.090          H  
ATOM    642 1HB  GLU A  38      10.850   9.095  -1.743  1.00  1.490          H  
ATOM    643 2HB  GLU A  38      11.275   9.503  -3.391  1.00  1.490          H  
ATOM    644 1HG  GLU A  38       9.597  11.296  -3.417  1.00  1.490          H  
ATOM    645 2HG  GLU A  38       9.123  10.883  -1.770  1.00  1.490          H  
ATOM    646  N   ASP A  39       9.872   6.105  -3.009  1.00  0.990          N  
ATOM    647  CA  ASP A  39      10.350   4.789  -3.427  1.00  1.140          C  
ATOM    648  C   ASP A  39       9.830   4.470  -4.836  1.00  1.080          C  
ATOM    649  O   ASP A  39      10.498   3.789  -5.616  1.00  1.220          O  
ATOM    650  CB  ASP A  39       9.781   3.718  -2.490  1.00  1.540          C  
ATOM    651  CG  ASP A  39      10.348   3.744  -1.097  1.00  1.540          C  
ATOM    652  OD1 ASP A  39      11.364   4.355  -0.879  1.00  1.540          O  
ATOM    653  OD2 ASP A  39       9.707   3.182  -0.217  1.00  1.540          O  
ATOM    654  H   ASP A  39       9.425   6.194  -2.098  1.00  1.190          H  
ATOM    655  HA  ASP A  39      11.440   4.778  -3.425  1.00  1.370          H  
ATOM    656 1HB  ASP A  39       8.699   3.851  -2.425  1.00  1.840          H  
ATOM    657 2HB  ASP A  39       9.956   2.733  -2.925  1.00  1.840          H  
ATOM    658  N   PHE A  40       8.622   4.955  -5.144  1.00  1.000          N  
ATOM    659  CA  PHE A  40       7.996   4.750  -6.438  1.00  1.120          C  
ATOM    660  C   PHE A  40       8.014   6.041  -7.251  1.00  1.020          C  
ATOM    661  O   PHE A  40       8.180   6.018  -8.471  1.00  1.320          O  
ATOM    662  CB  PHE A  40       6.540   4.335  -6.314  1.00  1.520          C  
ATOM    663  CG  PHE A  40       5.930   4.013  -7.649  1.00  1.520          C  
ATOM    664  CD1 PHE A  40       6.160   2.789  -8.222  1.00  1.520          C  
ATOM    665  CD2 PHE A  40       5.189   4.949  -8.365  1.00  1.520          C  
ATOM    666  CE1 PHE A  40       5.645   2.476  -9.454  1.00  1.520          C  
ATOM    667  CE2 PHE A  40       4.675   4.642  -9.600  1.00  1.520          C  
ATOM    668  CZ  PHE A  40       4.897   3.400 -10.144  1.00  1.520          C  
ATOM    669  H   PHE A  40       8.126   5.509  -4.446  1.00  1.200          H  
ATOM    670  HA  PHE A  40       8.548   3.983  -6.982  1.00  1.340          H  
ATOM    671 1HB  PHE A  40       6.467   3.458  -5.684  1.00  1.820          H  
ATOM    672 2HB  PHE A  40       5.975   5.104  -5.849  1.00  1.820          H  
ATOM    673  HD1 PHE A  40       6.757   2.064  -7.677  1.00  1.820          H  
ATOM    674  HD2 PHE A  40       5.023   5.925  -7.949  1.00  1.820          H  
ATOM    675  HE1 PHE A  40       5.832   1.498  -9.885  1.00  1.820          H  
ATOM    676  HE2 PHE A  40       4.101   5.368 -10.145  1.00  1.820          H  
ATOM    677  HZ  PHE A  40       4.491   3.147 -11.123  1.00  1.820          H  
ATOM    678  N   PHE A  41       7.821   7.177  -6.575  1.00  0.780          N  
ATOM    679  CA  PHE A  41       7.635   8.440  -7.288  1.00  0.860          C  
ATOM    680  C   PHE A  41       8.902   9.269  -7.562  1.00  1.080          C  
ATOM    681  O   PHE A  41       8.805  10.369  -8.110  1.00  1.580          O  
ATOM    682  CB  PHE A  41       6.594   9.265  -6.539  1.00  1.170          C  
ATOM    683  CG  PHE A  41       5.252   8.595  -6.601  1.00  1.170          C  
ATOM    684  CD1 PHE A  41       4.992   7.634  -5.708  1.00  1.170          C  
ATOM    685  CD2 PHE A  41       4.258   8.921  -7.500  1.00  1.170          C  
ATOM    686  CE1 PHE A  41       3.830   6.960  -5.683  1.00  1.170          C  
ATOM    687  CE2 PHE A  41       3.054   8.252  -7.447  1.00  1.170          C  
ATOM    688  CZ  PHE A  41       2.867   7.258  -6.528  1.00  1.170          C  
ATOM    689  H   PHE A  41       7.726   7.145  -5.559  1.00  0.940          H  
ATOM    690  HA  PHE A  41       7.202   8.192  -8.253  1.00  1.030          H  
ATOM    691 1HB  PHE A  41       6.879   9.377  -5.489  1.00  1.410          H  
ATOM    692 2HB  PHE A  41       6.512  10.259  -6.976  1.00  1.410          H  
ATOM    693  HD1 PHE A  41       5.750   7.388  -5.021  1.00  1.410          H  
ATOM    694  HD2 PHE A  41       4.417   9.702  -8.227  1.00  1.410          H  
ATOM    695  HE1 PHE A  41       3.684   6.164  -4.954  1.00  1.410          H  
ATOM    696  HE2 PHE A  41       2.263   8.508  -8.132  1.00  1.410          H  
ATOM    697  HZ  PHE A  41       1.955   6.708  -6.465  1.00  1.410          H  
ATOM    698  N   SER A  42      10.100   8.722  -7.302  1.00  1.120          N  
ATOM    699  CA  SER A  42      11.358   9.425  -7.629  1.00  1.460          C  
ATOM    700  C   SER A  42      11.666   9.361  -9.130  1.00  1.540          C  
ATOM    701  O   SER A  42      12.638   8.738  -9.561  1.00  2.230          O  
ATOM    702  CB  SER A  42      12.549   8.807  -6.917  1.00  1.910          C  
ATOM    703  OG  SER A  42      12.445   8.922  -5.550  1.00  1.910          O  
ATOM    704  H   SER A  42      10.149   7.842  -6.794  1.00  1.340          H  
ATOM    705  HA  SER A  42      11.261  10.471  -7.337  1.00  1.750          H  
ATOM    706 1HB  SER A  42      12.621   7.753  -7.186  1.00  2.290          H  
ATOM    707 2HB  SER A  42      13.462   9.294  -7.256  1.00  2.290          H  
ATOM    708  HG  SER A  42      11.740   8.298  -5.297  1.00  2.290          H  
ATOM    709  N   SER A  43      10.817  10.014  -9.903  1.00  1.770          N  
ATOM    710  CA  SER A  43      10.859  10.066 -11.355  1.00  2.420          C  
ATOM    711  C   SER A  43      10.467  11.456 -11.838  1.00  2.090          C  
ATOM    712  O   SER A  43      10.661  12.455 -11.143  1.00  2.340          O  
ATOM    713  CB  SER A  43       9.929   9.024 -11.944  1.00  3.130          C  
ATOM    714  OG  SER A  43      10.114   8.931 -13.322  1.00  3.130          O  
ATOM    715  H   SER A  43      10.058  10.482  -9.417  1.00  2.120          H  
ATOM    716  HA  SER A  43      11.878   9.858 -11.684  1.00  2.900          H  
ATOM    717 1HB  SER A  43      10.099   8.056 -11.474  1.00  3.750          H  
ATOM    718 2HB  SER A  43       8.917   9.321 -11.736  1.00  3.750          H  
ATOM    719  HG  SER A  43      11.021   8.622 -13.443  1.00  3.750          H  
ATOM    720  N   ASN A  44       9.928  11.550 -13.044  1.00  1.830          N  
ATOM    721  CA  ASN A  44       9.602  12.873 -13.524  1.00  1.820          C  
ATOM    722  C   ASN A  44       8.325  13.350 -12.840  1.00  1.920          C  
ATOM    723  O   ASN A  44       7.203  13.083 -13.287  1.00  2.310          O  
ATOM    724  CB  ASN A  44       9.461  12.902 -15.030  1.00  2.550          C  
ATOM    725  CG  ASN A  44       9.317  14.305 -15.558  1.00  2.550          C  
ATOM    726  OD1 ASN A  44       8.879  15.235 -14.857  1.00  2.550          O  
ATOM    727  ND2 ASN A  44       9.687  14.484 -16.808  1.00  2.550          N  
ATOM    728  H   ASN A  44       9.788  10.713 -13.596  1.00  2.200          H  
ATOM    729  HA  ASN A  44      10.403  13.559 -13.241  1.00  2.180          H  
ATOM    730 1HB  ASN A  44      10.333  12.434 -15.491  1.00  3.060          H  
ATOM    731 2HB  ASN A  44       8.584  12.324 -15.324  1.00  3.060          H  
ATOM    732 1HD2 ASN A  44       9.621  15.391 -17.226  1.00  3.060          H  
ATOM    733 2HD2 ASN A  44      10.037  13.713 -17.342  1.00  3.060          H  
ATOM    734  N   VAL A  45       8.525  14.118 -11.777  1.00  2.180          N  
ATOM    735  CA  VAL A  45       7.456  14.647 -10.937  1.00  2.460          C  
ATOM    736  C   VAL A  45       6.540  15.620 -11.677  1.00  2.340          C  
ATOM    737  O   VAL A  45       5.428  15.899 -11.219  1.00  2.820          O  
ATOM    738  CB  VAL A  45       8.047  15.354  -9.699  1.00  3.330          C  
ATOM    739  CG1 VAL A  45       8.839  14.356  -8.862  1.00  3.330          C  
ATOM    740  CG2 VAL A  45       8.946  16.505 -10.137  1.00  3.330          C  
ATOM    741  H   VAL A  45       9.497  14.229 -11.492  1.00  2.620          H  
ATOM    742  HA  VAL A  45       6.864  13.810 -10.582  1.00  2.950          H  
ATOM    743  HB  VAL A  45       7.237  15.738  -9.085  1.00  4.000          H  
ATOM    744 1HG1 VAL A  45       9.246  14.858  -7.987  1.00  4.000          H  
ATOM    745 2HG1 VAL A  45       8.192  13.536  -8.548  1.00  4.000          H  
ATOM    746 3HG1 VAL A  45       9.656  13.961  -9.455  1.00  4.000          H  
ATOM    747 1HG2 VAL A  45       9.359  17.000  -9.253  1.00  4.000          H  
ATOM    748 2HG2 VAL A  45       9.763  16.115 -10.745  1.00  4.000          H  
ATOM    749 3HG2 VAL A  45       8.373  17.223 -10.717  1.00  4.000          H  
ATOM    750  N   ASN A  46       6.965  16.098 -12.855  1.00  2.450          N  
ATOM    751  CA  ASN A  46       6.151  17.043 -13.605  1.00  2.790          C  
ATOM    752  C   ASN A  46       5.180  16.290 -14.508  1.00  2.500          C  
ATOM    753  O   ASN A  46       4.360  16.889 -15.208  1.00  3.000          O  
ATOM    754  CB  ASN A  46       7.037  17.980 -14.397  1.00  3.770          C  
ATOM    755  CG  ASN A  46       7.865  18.876 -13.488  1.00  3.770          C  
ATOM    756  OD1 ASN A  46       7.423  19.260 -12.386  1.00  3.770          O  
ATOM    757  ND2 ASN A  46       9.056  19.203 -13.929  1.00  3.770          N  
ATOM    758  H   ASN A  46       7.856  15.797 -13.253  1.00  2.940          H  
ATOM    759  HA  ASN A  46       5.557  17.631 -12.905  1.00  3.350          H  
ATOM    760 1HB  ASN A  46       7.693  17.417 -15.047  1.00  4.520          H  
ATOM    761 2HB  ASN A  46       6.413  18.609 -15.033  1.00  4.520          H  
ATOM    762 1HD2 ASN A  46       9.655  19.786 -13.381  1.00  4.520          H  
ATOM    763 2HD2 ASN A  46       9.370  18.866 -14.818  1.00  4.520          H  
ATOM    764  N   VAL A  47       5.259  14.965 -14.448  1.00  2.160          N  
ATOM    765  CA  VAL A  47       4.368  14.067 -15.142  1.00  2.240          C  
ATOM    766  C   VAL A  47       3.516  13.391 -14.085  1.00  1.790          C  
ATOM    767  O   VAL A  47       2.285  13.424 -14.145  1.00  2.160          O  
ATOM    768  CB  VAL A  47       5.144  13.013 -15.942  1.00  3.100          C  
ATOM    769  CG1 VAL A  47       4.173  12.036 -16.575  1.00  3.100          C  
ATOM    770  CG2 VAL A  47       5.982  13.714 -16.986  1.00  3.100          C  
ATOM    771  H   VAL A  47       5.987  14.538 -13.883  1.00  2.590          H  
ATOM    772  HA  VAL A  47       3.726  14.635 -15.814  1.00  2.690          H  
ATOM    773  HB  VAL A  47       5.791  12.450 -15.272  1.00  3.720          H  
ATOM    774 1HG1 VAL A  47       4.724  11.282 -17.134  1.00  3.720          H  
ATOM    775 2HG1 VAL A  47       3.597  11.557 -15.790  1.00  3.720          H  
ATOM    776 3HG1 VAL A  47       3.503  12.571 -17.247  1.00  3.720          H  
ATOM    777 1HG2 VAL A  47       6.550  12.980 -17.556  1.00  3.720          H  
ATOM    778 2HG2 VAL A  47       5.331  14.273 -17.656  1.00  3.720          H  
ATOM    779 3HG2 VAL A  47       6.663  14.397 -16.495  1.00  3.720          H  
ATOM    780  N   PHE A  48       4.189  12.830 -13.074  1.00  1.240          N  
ATOM    781  CA  PHE A  48       3.520  12.087 -12.012  1.00  1.160          C  
ATOM    782  C   PHE A  48       2.510  12.926 -11.231  1.00  1.150          C  
ATOM    783  O   PHE A  48       1.408  12.442 -10.925  1.00  1.130          O  
ATOM    784  CB  PHE A  48       4.535  11.474 -11.051  1.00  1.660          C  
ATOM    785  CG  PHE A  48       5.163  10.230 -11.577  1.00  1.660          C  
ATOM    786  CD1 PHE A  48       4.917   9.811 -12.878  1.00  1.660          C  
ATOM    787  CD2 PHE A  48       5.954   9.433 -10.755  1.00  1.660          C  
ATOM    788  CE1 PHE A  48       5.450   8.630 -13.349  1.00  1.660          C  
ATOM    789  CE2 PHE A  48       6.477   8.242 -11.219  1.00  1.660          C  
ATOM    790  CZ  PHE A  48       6.228   7.842 -12.517  1.00  1.660          C  
ATOM    791  H   PHE A  48       5.207  12.885 -13.077  1.00  1.490          H  
ATOM    792  HA  PHE A  48       2.984  11.261 -12.469  1.00  1.390          H  
ATOM    793 1HB  PHE A  48       5.315  12.186 -10.830  1.00  1.990          H  
ATOM    794 2HB  PHE A  48       4.042  11.227 -10.123  1.00  1.990          H  
ATOM    795  HD1 PHE A  48       4.293  10.423 -13.527  1.00  1.990          H  
ATOM    796  HD2 PHE A  48       6.149   9.750  -9.734  1.00  1.990          H  
ATOM    797  HE1 PHE A  48       5.254   8.312 -14.373  1.00  1.990          H  
ATOM    798  HE2 PHE A  48       7.088   7.613 -10.565  1.00  1.990          H  
ATOM    799  HZ  PHE A  48       6.645   6.905 -12.885  1.00  1.990          H  
ATOM    800  N   SER A  49       2.831  14.210 -10.985  1.00  1.320          N  
ATOM    801  CA  SER A  49       1.958  15.109 -10.232  1.00  1.390          C  
ATOM    802  C   SER A  49       0.568  15.315 -10.843  1.00  1.200          C  
ATOM    803  O   SER A  49      -0.317  15.871 -10.184  1.00  1.110          O  
ATOM    804  CB  SER A  49       2.657  16.441 -10.023  1.00  1.920          C  
ATOM    805  OG  SER A  49       2.939  17.061 -11.228  1.00  1.920          O  
ATOM    806  H   SER A  49       3.737  14.588 -11.268  1.00  1.580          H  
ATOM    807  HA  SER A  49       1.810  14.666  -9.250  1.00  1.670          H  
ATOM    808 1HB  SER A  49       2.016  17.088  -9.433  1.00  2.300          H  
ATOM    809 2HB  SER A  49       3.580  16.293  -9.463  1.00  2.300          H  
ATOM    810  HG  SER A  49       3.784  16.653 -11.523  1.00  2.300          H  
ATOM    811  N   GLU A  50       0.376  14.892 -12.094  1.00  1.230          N  
ATOM    812  CA  GLU A  50      -0.922  14.951 -12.734  1.00  1.200          C  
ATOM    813  C   GLU A  50      -1.324  13.529 -13.138  1.00  1.120          C  
ATOM    814  O   GLU A  50      -2.428  13.085 -12.847  1.00  1.130          O  
ATOM    815  CB  GLU A  50      -0.912  15.888 -13.947  1.00  1.690          C  
ATOM    816  CG  GLU A  50      -0.641  17.365 -13.613  1.00  1.690          C  
ATOM    817  CD  GLU A  50      -0.655  18.267 -14.832  1.00  1.690          C  
ATOM    818  OE1 GLU A  50      -0.822  17.767 -15.919  1.00  1.690          O  
ATOM    819  OE2 GLU A  50      -0.507  19.457 -14.667  1.00  1.690          O  
ATOM    820  H   GLU A  50       1.147  14.470 -12.603  1.00  1.480          H  
ATOM    821  HA  GLU A  50      -1.660  15.319 -12.021  1.00  1.440          H  
ATOM    822 1HB  GLU A  50      -0.143  15.558 -14.649  1.00  2.030          H  
ATOM    823 2HB  GLU A  50      -1.873  15.829 -14.460  1.00  2.030          H  
ATOM    824 1HG  GLU A  50      -1.396  17.708 -12.905  1.00  2.030          H  
ATOM    825 2HG  GLU A  50       0.332  17.439 -13.123  1.00  2.030          H  
ATOM    826  N   LEU A  51      -0.395  12.785 -13.743  1.00  1.140          N  
ATOM    827  CA  LEU A  51      -0.668  11.439 -14.237  1.00  1.180          C  
ATOM    828  C   LEU A  51      -1.114  10.478 -13.156  1.00  1.040          C  
ATOM    829  O   LEU A  51      -2.162   9.824 -13.266  1.00  1.040          O  
ATOM    830  CB  LEU A  51       0.619  10.853 -14.836  1.00  1.640          C  
ATOM    831  CG  LEU A  51       0.556   9.405 -15.293  1.00  1.640          C  
ATOM    832  CD1 LEU A  51      -0.416   9.281 -16.437  1.00  1.640          C  
ATOM    833  CD2 LEU A  51       1.954   8.936 -15.654  1.00  1.640          C  
ATOM    834  H   LEU A  51       0.526  13.168 -13.910  1.00  1.370          H  
ATOM    835  HA  LEU A  51      -1.446  11.504 -14.997  1.00  1.420          H  
ATOM    836 1HB  LEU A  51       0.910  11.462 -15.689  1.00  1.960          H  
ATOM    837 2HB  LEU A  51       1.401  10.922 -14.097  1.00  1.960          H  
ATOM    838  HG  LEU A  51       0.182   8.790 -14.484  1.00  1.960          H  
ATOM    839 1HD1 LEU A  51      -0.476   8.240 -16.751  1.00  1.960          H  
ATOM    840 2HD1 LEU A  51      -1.402   9.619 -16.115  1.00  1.960          H  
ATOM    841 3HD1 LEU A  51      -0.075   9.895 -17.270  1.00  1.960          H  
ATOM    842 1HD2 LEU A  51       1.918   7.891 -15.964  1.00  1.960          H  
ATOM    843 2HD2 LEU A  51       2.345   9.542 -16.467  1.00  1.960          H  
ATOM    844 3HD2 LEU A  51       2.600   9.033 -14.783  1.00  1.960          H  
ATOM    845  N   LEU A  52      -0.319  10.373 -12.101  1.00  0.980          N  
ATOM    846  CA  LEU A  52      -0.621   9.391 -11.100  1.00  0.950          C  
ATOM    847  C   LEU A  52      -1.600   9.960 -10.121  1.00  0.880          C  
ATOM    848  O   LEU A  52      -2.479   9.259  -9.636  1.00  0.930          O  
ATOM    849  CB  LEU A  52       0.655   8.889 -10.464  1.00  1.340          C  
ATOM    850  CG  LEU A  52       1.560   8.168 -11.450  1.00  1.340          C  
ATOM    851  CD1 LEU A  52       2.778   7.717 -10.769  1.00  1.340          C  
ATOM    852  CD2 LEU A  52       0.817   7.000 -12.046  1.00  1.340          C  
ATOM    853  H   LEU A  52       0.490  10.980 -11.980  1.00  1.180          H  
ATOM    854  HA  LEU A  52      -1.085   8.539 -11.587  1.00  1.140          H  
ATOM    855 1HB  LEU A  52       1.202   9.741 -10.053  1.00  1.610          H  
ATOM    856 2HB  LEU A  52       0.415   8.220  -9.679  1.00  1.610          H  
ATOM    857  HG  LEU A  52       1.853   8.859 -12.240  1.00  1.610          H  
ATOM    858 1HD1 LEU A  52       3.425   7.217 -11.483  1.00  1.610          H  
ATOM    859 2HD1 LEU A  52       3.284   8.566 -10.353  1.00  1.610          H  
ATOM    860 3HD1 LEU A  52       2.506   7.027  -9.978  1.00  1.610          H  
ATOM    861 1HD2 LEU A  52       1.463   6.488 -12.761  1.00  1.610          H  
ATOM    862 2HD2 LEU A  52       0.532   6.309 -11.251  1.00  1.610          H  
ATOM    863 3HD2 LEU A  52      -0.080   7.351 -12.557  1.00  1.610          H  
ATOM    864  N   ILE A  53      -1.525  11.262  -9.904  1.00  0.840          N  
ATOM    865  CA  ILE A  53      -2.483  11.857  -8.992  1.00  0.870          C  
ATOM    866  C   ILE A  53      -3.910  11.647  -9.510  1.00  0.820          C  
ATOM    867  O   ILE A  53      -4.784  11.208  -8.756  1.00  0.850          O  
ATOM    868  CB  ILE A  53      -2.191  13.351  -8.837  1.00  1.210          C  
ATOM    869  CG1 ILE A  53      -0.843  13.561  -8.140  1.00  1.210          C  
ATOM    870  CG2 ILE A  53      -3.282  14.041  -8.118  1.00  1.210          C  
ATOM    871  CD1 ILE A  53      -0.770  13.033  -6.744  1.00  1.210          C  
ATOM    872  H   ILE A  53      -0.772  11.806 -10.327  1.00  1.010          H  
ATOM    873  HA  ILE A  53      -2.389  11.373  -8.020  1.00  1.040          H  
ATOM    874  HB  ILE A  53      -2.105  13.790  -9.834  1.00  1.450          H  
ATOM    875 1HG1 ILE A  53      -0.068  13.078  -8.734  1.00  1.450          H  
ATOM    876 2HG1 ILE A  53      -0.640  14.622  -8.095  1.00  1.450          H  
ATOM    877 1HG2 ILE A  53      -3.023  15.067  -8.085  1.00  1.450          H  
ATOM    878 2HG2 ILE A  53      -4.216  13.911  -8.663  1.00  1.450          H  
ATOM    879 3HG2 ILE A  53      -3.384  13.640  -7.108  1.00  1.450          H  
ATOM    880 1HD1 ILE A  53       0.219  13.239  -6.337  1.00  1.450          H  
ATOM    881 2HD1 ILE A  53      -1.522  13.519  -6.116  1.00  1.450          H  
ATOM    882 3HD1 ILE A  53      -0.952  11.960  -6.754  1.00  1.450          H  
ATOM    883  N   ASP A  54      -4.134  11.856 -10.815  1.00  0.810          N  
ATOM    884  CA  ASP A  54      -5.465  11.635 -11.361  1.00  0.830          C  
ATOM    885  C   ASP A  54      -5.821  10.152 -11.397  1.00  0.850          C  
ATOM    886  O   ASP A  54      -6.972   9.786 -11.135  1.00  0.870          O  
ATOM    887  CB  ASP A  54      -5.597  12.234 -12.761  1.00  1.150          C  
ATOM    888  CG  ASP A  54      -5.637  13.772 -12.755  1.00  1.150          C  
ATOM    889  OD1 ASP A  54      -5.788  14.345 -11.695  1.00  1.150          O  
ATOM    890  OD2 ASP A  54      -5.555  14.355 -13.814  1.00  1.150          O  
ATOM    891  H   ASP A  54      -3.398  12.208 -11.429  1.00  0.970          H  
ATOM    892  HA  ASP A  54      -6.182  12.140 -10.719  1.00  1.000          H  
ATOM    893 1HB  ASP A  54      -4.745  11.910 -13.368  1.00  1.380          H  
ATOM    894 2HB  ASP A  54      -6.500  11.859 -13.237  1.00  1.380          H  
ATOM    895  N   SER A  55      -4.842   9.286 -11.680  1.00  0.890          N  
ATOM    896  CA  SER A  55      -5.113   7.857 -11.736  1.00  0.980          C  
ATOM    897  C   SER A  55      -5.598   7.351 -10.380  1.00  1.020          C  
ATOM    898  O   SER A  55      -6.516   6.535 -10.300  1.00  1.130          O  
ATOM    899  CB  SER A  55      -3.858   7.102 -12.134  1.00  1.340          C  
ATOM    900  OG  SER A  55      -3.458   7.431 -13.445  1.00  1.340          O  
ATOM    901  H   SER A  55      -3.901   9.612 -11.909  1.00  1.070          H  
ATOM    902  HA  SER A  55      -5.892   7.679 -12.477  1.00  1.180          H  
ATOM    903 1HB  SER A  55      -3.062   7.331 -11.433  1.00  1.600          H  
ATOM    904 2HB  SER A  55      -4.048   6.033 -12.068  1.00  1.600          H  
ATOM    905  HG  SER A  55      -3.143   8.366 -13.409  1.00  1.600          H  
ATOM    906  N   PHE A  56      -4.996   7.858  -9.306  1.00  0.990          N  
ATOM    907  CA  PHE A  56      -5.357   7.459  -7.953  1.00  1.060          C  
ATOM    908  C   PHE A  56      -6.740   8.008  -7.604  1.00  1.030          C  
ATOM    909  O   PHE A  56      -7.614   7.292  -7.110  1.00  1.130          O  
ATOM    910  CB  PHE A  56      -4.331   8.002  -6.975  1.00  1.460          C  
ATOM    911  CG  PHE A  56      -2.978   7.499  -7.227  1.00  1.460          C  
ATOM    912  CD1 PHE A  56      -1.884   8.159  -6.723  1.00  1.460          C  
ATOM    913  CD2 PHE A  56      -2.780   6.385  -8.011  1.00  1.460          C  
ATOM    914  CE1 PHE A  56      -0.626   7.704  -6.979  1.00  1.460          C  
ATOM    915  CE2 PHE A  56      -1.514   5.920  -8.273  1.00  1.460          C  
ATOM    916  CZ  PHE A  56      -0.443   6.569  -7.757  1.00  1.460          C  
ATOM    917  H   PHE A  56      -4.231   8.521  -9.438  1.00  1.190          H  
ATOM    918  HA  PHE A  56      -5.376   6.371  -7.895  1.00  1.270          H  
ATOM    919 1HB  PHE A  56      -4.314   9.094  -7.015  1.00  1.750          H  
ATOM    920 2HB  PHE A  56      -4.604   7.701  -5.985  1.00  1.750          H  
ATOM    921  HD1 PHE A  56      -2.029   9.052  -6.117  1.00  1.750          H  
ATOM    922  HD2 PHE A  56      -3.646   5.873  -8.425  1.00  1.750          H  
ATOM    923  HE1 PHE A  56       0.220   8.242  -6.566  1.00  1.750          H  
ATOM    924  HE2 PHE A  56      -1.367   5.034  -8.892  1.00  1.750          H  
ATOM    925  HZ  PHE A  56       0.549   6.198  -7.974  1.00  1.750          H  
ATOM    926  N   LEU A  57      -6.983   9.277  -7.937  1.00  0.910          N  
ATOM    927  CA  LEU A  57      -8.271   9.908  -7.663  1.00  0.890          C  
ATOM    928  C   LEU A  57      -9.395   9.228  -8.421  1.00  0.930          C  
ATOM    929  O   LEU A  57     -10.524   9.170  -7.939  1.00  1.010          O  
ATOM    930  CB  LEU A  57      -8.204  11.391  -8.006  1.00  1.250          C  
ATOM    931  CG  LEU A  57      -7.352  12.220  -7.064  1.00  1.250          C  
ATOM    932  CD1 LEU A  57      -7.154  13.602  -7.652  1.00  1.250          C  
ATOM    933  CD2 LEU A  57      -8.075  12.321  -5.715  1.00  1.250          C  
ATOM    934  H   LEU A  57      -6.243   9.842  -8.361  1.00  1.090          H  
ATOM    935  HA  LEU A  57      -8.480   9.816  -6.598  1.00  1.070          H  
ATOM    936 1HB  LEU A  57      -7.786  11.491  -9.006  1.00  1.500          H  
ATOM    937 2HB  LEU A  57      -9.209  11.802  -8.009  1.00  1.500          H  
ATOM    938  HG  LEU A  57      -6.380  11.747  -6.927  1.00  1.500          H  
ATOM    939 1HD1 LEU A  57      -6.544  14.210  -6.983  1.00  1.500          H  
ATOM    940 2HD1 LEU A  57      -6.649  13.515  -8.617  1.00  1.500          H  
ATOM    941 3HD1 LEU A  57      -8.121  14.081  -7.793  1.00  1.500          H  
ATOM    942 1HD2 LEU A  57      -7.481  12.906  -5.028  1.00  1.500          H  
ATOM    943 2HD2 LEU A  57      -9.042  12.804  -5.857  1.00  1.500          H  
ATOM    944 3HD2 LEU A  57      -8.240  11.341  -5.295  1.00  1.500          H  
ATOM    945  N   GLY A  58      -9.075   8.632  -9.570  1.00  0.950          N  
ATOM    946  CA  GLY A  58     -10.036   7.904 -10.390  1.00  1.070          C  
ATOM    947  C   GLY A  58     -10.753   6.773  -9.630  1.00  1.170          C  
ATOM    948  O   GLY A  58     -11.821   6.330 -10.053  1.00  1.310          O  
ATOM    949  H   GLY A  58      -8.129   8.741  -9.932  1.00  1.140          H  
ATOM    950 1HA  GLY A  58     -10.772   8.604 -10.783  1.00  1.280          H  
ATOM    951 2HA  GLY A  58      -9.509   7.485 -11.246  1.00  1.280          H  
ATOM    952  N   PHE A  59     -10.179   6.305  -8.513  1.00  1.190          N  
ATOM    953  CA  PHE A  59     -10.808   5.269  -7.694  1.00  1.330          C  
ATOM    954  C   PHE A  59     -11.938   5.886  -6.834  1.00  1.200          C  
ATOM    955  O   PHE A  59     -12.950   5.244  -6.563  1.00  1.440          O  
ATOM    956  CB  PHE A  59      -9.737   4.589  -6.827  1.00  1.810          C  
ATOM    957  CG  PHE A  59      -8.800   3.655  -7.624  1.00  1.810          C  
ATOM    958  CD1 PHE A  59      -7.646   4.142  -8.213  1.00  1.810          C  
ATOM    959  CD2 PHE A  59      -9.064   2.294  -7.757  1.00  1.810          C  
ATOM    960  CE1 PHE A  59      -6.792   3.318  -8.925  1.00  1.810          C  
ATOM    961  CE2 PHE A  59      -8.205   1.461  -8.459  1.00  1.810          C  
ATOM    962  CZ  PHE A  59      -7.067   1.975  -9.047  1.00  1.810          C  
ATOM    963  H   PHE A  59      -9.287   6.696  -8.203  1.00  1.430          H  
ATOM    964  HA  PHE A  59     -11.249   4.519  -8.352  1.00  1.600          H  
ATOM    965 1HB  PHE A  59      -9.127   5.351  -6.340  1.00  2.170          H  
ATOM    966 2HB  PHE A  59     -10.218   4.011  -6.048  1.00  2.170          H  
ATOM    967  HD1 PHE A  59      -7.419   5.188  -8.127  1.00  2.170          H  
ATOM    968  HD2 PHE A  59      -9.960   1.874  -7.303  1.00  2.170          H  
ATOM    969  HE1 PHE A  59      -5.901   3.741  -9.386  1.00  2.170          H  
ATOM    970  HE2 PHE A  59      -8.433   0.401  -8.547  1.00  2.170          H  
ATOM    971  HZ  PHE A  59      -6.393   1.326  -9.604  1.00  2.170          H  
ATOM    972  N   ASN A  60     -11.728   7.120  -6.369  1.00  1.010          N  
ATOM    973  CA  ASN A  60     -12.672   7.899  -5.557  1.00  1.110          C  
ATOM    974  C   ASN A  60     -12.129   9.324  -5.412  1.00  0.980          C  
ATOM    975  O   ASN A  60     -11.187   9.570  -4.653  1.00  1.170          O  
ATOM    976  CB  ASN A  60     -13.004   7.265  -4.211  1.00  1.510          C  
ATOM    977  CG  ASN A  60     -14.074   8.074  -3.432  1.00  1.510          C  
ATOM    978  OD1 ASN A  60     -14.165   9.308  -3.562  1.00  1.510          O  
ATOM    979  ND2 ASN A  60     -14.884   7.406  -2.630  1.00  1.510          N  
ATOM    980  H   ASN A  60     -10.894   7.605  -6.684  1.00  1.210          H  
ATOM    981  HA  ASN A  60     -13.610   7.977  -6.108  1.00  1.330          H  
ATOM    982 1HB  ASN A  60     -13.386   6.254  -4.349  1.00  1.820          H  
ATOM    983 2HB  ASN A  60     -12.134   7.186  -3.642  1.00  1.820          H  
ATOM    984 1HD2 ASN A  60     -15.586   7.898  -2.111  1.00  1.820          H  
ATOM    985 2HD2 ASN A  60     -14.802   6.404  -2.503  1.00  1.820          H  
ATOM    986  N   GLY A  61     -12.750  10.267  -6.112  1.00  1.190          N  
ATOM    987  CA  GLY A  61     -12.272  11.651  -6.194  1.00  1.410          C  
ATOM    988  C   GLY A  61     -12.225  12.433  -4.878  1.00  1.150          C  
ATOM    989  O   GLY A  61     -11.629  13.509  -4.826  1.00  1.400          O  
ATOM    990  H   GLY A  61     -13.549   9.997  -6.668  1.00  1.430          H  
ATOM    991 1HA  GLY A  61     -11.274  11.638  -6.632  1.00  1.690          H  
ATOM    992 2HA  GLY A  61     -12.902  12.191  -6.898  1.00  1.690          H  
ATOM    993  N   ASP A  62     -12.841  11.908  -3.818  1.00  0.960          N  
ATOM    994  CA  ASP A  62     -12.835  12.592  -2.528  1.00  1.070          C  
ATOM    995  C   ASP A  62     -11.684  12.143  -1.625  1.00  1.010          C  
ATOM    996  O   ASP A  62     -11.547  12.623  -0.498  1.00  1.110          O  
ATOM    997  CB  ASP A  62     -14.167  12.384  -1.803  1.00  1.450          C  
ATOM    998  CG  ASP A  62     -15.346  13.062  -2.512  1.00  1.450          C  
ATOM    999  OD1 ASP A  62     -15.180  14.157  -3.000  1.00  1.450          O  
ATOM   1000  OD2 ASP A  62     -16.400  12.477  -2.555  1.00  1.450          O  
ATOM   1001  H   ASP A  62     -13.305  11.003  -3.900  1.00  1.150          H  
ATOM   1002  HA  ASP A  62     -12.716  13.659  -2.710  1.00  1.280          H  
ATOM   1003 1HB  ASP A  62     -14.370  11.314  -1.729  1.00  1.740          H  
ATOM   1004 2HB  ASP A  62     -14.092  12.776  -0.790  1.00  1.740          H  
ATOM   1005  N   LEU A  63     -10.858  11.220  -2.107  1.00  0.930          N  
ATOM   1006  CA  LEU A  63      -9.740  10.726  -1.313  1.00  0.980          C  
ATOM   1007  C   LEU A  63      -8.496  11.608  -1.395  1.00  0.960          C  
ATOM   1008  O   LEU A  63      -8.111  12.086  -2.470  1.00  1.040          O  
ATOM   1009  CB  LEU A  63      -9.417   9.317  -1.761  1.00  1.350          C  
ATOM   1010  CG  LEU A  63     -10.506   8.298  -1.498  1.00  1.350          C  
ATOM   1011  CD1 LEU A  63     -10.049   6.961  -1.998  1.00  1.350          C  
ATOM   1012  CD2 LEU A  63     -10.809   8.258  -0.043  1.00  1.350          C  
ATOM   1013  H   LEU A  63     -11.007  10.836  -3.044  1.00  1.120          H  
ATOM   1014  HA  LEU A  63     -10.056  10.689  -0.268  1.00  1.180          H  
ATOM   1015 1HB  LEU A  63      -9.308   9.358  -2.840  1.00  1.620          H  
ATOM   1016 2HB  LEU A  63      -8.491   8.997  -1.363  1.00  1.620          H  
ATOM   1017  HG  LEU A  63     -11.405   8.585  -2.029  1.00  1.620          H  
ATOM   1018 1HD1 LEU A  63     -10.802   6.221  -1.820  1.00  1.620          H  
ATOM   1019 2HD1 LEU A  63      -9.856   7.020  -3.058  1.00  1.620          H  
ATOM   1020 3HD1 LEU A  63      -9.146   6.688  -1.470  1.00  1.620          H  
ATOM   1021 1HD2 LEU A  63     -11.593   7.531   0.165  1.00  1.620          H  
ATOM   1022 2HD2 LEU A  63      -9.923   7.978   0.480  1.00  1.620          H  
ATOM   1023 3HD2 LEU A  63     -11.135   9.241   0.292  1.00  1.620          H  
ATOM   1024  N   TYR A  64      -7.801  11.788  -0.267  1.00  0.910          N  
ATOM   1025  CA  TYR A  64      -6.608  12.623  -0.297  1.00  0.920          C  
ATOM   1026  C   TYR A  64      -5.380  11.906  -0.772  1.00  0.890          C  
ATOM   1027  O   TYR A  64      -4.462  11.639   0.009  1.00  0.960          O  
ATOM   1028  CB  TYR A  64      -6.275  13.189   1.073  1.00  1.280          C  
ATOM   1029  CG  TYR A  64      -5.141  14.188   1.006  1.00  1.280          C  
ATOM   1030  CD1 TYR A  64      -5.328  15.436   0.435  1.00  1.280          C  
ATOM   1031  CD2 TYR A  64      -3.887  13.830   1.494  1.00  1.280          C  
ATOM   1032  CE1 TYR A  64      -4.271  16.329   0.363  1.00  1.280          C  
ATOM   1033  CE2 TYR A  64      -2.835  14.722   1.419  1.00  1.280          C  
ATOM   1034  CZ  TYR A  64      -3.024  15.967   0.855  1.00  1.280          C  
ATOM   1035  OH  TYR A  64      -1.975  16.858   0.785  1.00  1.280          O  
ATOM   1036  H   TYR A  64      -8.081  11.366   0.622  1.00  1.090          H  
ATOM   1037  HA  TYR A  64      -6.794  13.449  -0.979  1.00  1.100          H  
ATOM   1038 1HB  TYR A  64      -7.152  13.677   1.504  1.00  1.540          H  
ATOM   1039 2HB  TYR A  64      -5.980  12.385   1.738  1.00  1.540          H  
ATOM   1040  HD1 TYR A  64      -6.308  15.716   0.048  1.00  1.540          H  
ATOM   1041  HD2 TYR A  64      -3.733  12.845   1.937  1.00  1.540          H  
ATOM   1042  HE1 TYR A  64      -4.420  17.312  -0.081  1.00  1.540          H  
ATOM   1043  HE2 TYR A  64      -1.854  14.439   1.803  1.00  1.540          H  
ATOM   1044  HH  TYR A  64      -1.218  16.497   1.262  1.00  1.540          H  
ATOM   1045  N   PHE A  65      -5.305  11.643  -2.067  1.00  0.880          N  
ATOM   1046  CA  PHE A  65      -4.162  10.891  -2.572  1.00  0.920          C  
ATOM   1047  C   PHE A  65      -2.937  11.757  -2.773  1.00  0.940          C  
ATOM   1048  O   PHE A  65      -2.527  12.029  -3.901  1.00  1.000          O  
ATOM   1049  CB  PHE A  65      -4.465  10.130  -3.849  1.00  1.270          C  
ATOM   1050  CG  PHE A  65      -5.364   8.933  -3.677  1.00  1.270          C  
ATOM   1051  CD1 PHE A  65      -6.580   8.900  -4.250  1.00  1.270          C  
ATOM   1052  CD2 PHE A  65      -4.963   7.828  -2.936  1.00  1.270          C  
ATOM   1053  CE1 PHE A  65      -7.379   7.798  -4.138  1.00  1.270          C  
ATOM   1054  CE2 PHE A  65      -5.753   6.732  -2.812  1.00  1.270          C  
ATOM   1055  CZ  PHE A  65      -6.960   6.707  -3.422  1.00  1.270          C  
ATOM   1056  H   PHE A  65      -6.097  11.908  -2.653  1.00  1.060          H  
ATOM   1057  HA  PHE A  65      -3.913  10.139  -1.850  1.00  1.100          H  
ATOM   1058 1HB  PHE A  65      -4.947  10.808  -4.558  1.00  1.530          H  
ATOM   1059 2HB  PHE A  65      -3.539   9.802  -4.307  1.00  1.530          H  
ATOM   1060  HD1 PHE A  65      -6.903   9.746  -4.823  1.00  1.530          H  
ATOM   1061  HD2 PHE A  65      -4.011   7.830  -2.448  1.00  1.530          H  
ATOM   1062  HE1 PHE A  65      -8.353   7.794  -4.635  1.00  1.530          H  
ATOM   1063  HE2 PHE A  65      -5.413   5.882  -2.234  1.00  1.530          H  
ATOM   1064  HZ  PHE A  65      -7.596   5.830  -3.340  1.00  1.530          H  
ATOM   1065  N   GLY A  66      -2.369  12.200  -1.658  1.00  1.040          N  
ATOM   1066  CA  GLY A  66      -1.197  13.049  -1.693  1.00  1.160          C  
ATOM   1067  C   GLY A  66       0.064  12.212  -1.868  1.00  0.900          C  
ATOM   1068  O   GLY A  66       0.210  11.150  -1.255  1.00  1.010          O  
ATOM   1069  H   GLY A  66      -2.797  11.935  -0.771  1.00  1.250          H  
ATOM   1070 1HA  GLY A  66      -1.298  13.756  -2.507  1.00  1.390          H  
ATOM   1071 2HA  GLY A  66      -1.136  13.626  -0.773  1.00  1.390          H  
ATOM   1072  N   VAL A  67       1.001  12.722  -2.642  1.00  0.710          N  
ATOM   1073  CA  VAL A  67       2.250  12.007  -2.891  1.00  0.690          C  
ATOM   1074  C   VAL A  67       3.464  12.779  -2.417  1.00  0.580          C  
ATOM   1075  O   VAL A  67       3.542  13.988  -2.624  1.00  0.650          O  
ATOM   1076  CB  VAL A  67       2.414  11.740  -4.401  1.00  0.970          C  
ATOM   1077  CG1 VAL A  67       3.737  11.065  -4.662  1.00  0.970          C  
ATOM   1078  CG2 VAL A  67       1.273  10.872  -4.955  1.00  0.970          C  
ATOM   1079  H   VAL A  67       0.798  13.605  -3.116  1.00  0.850          H  
ATOM   1080  HA  VAL A  67       2.224  11.061  -2.358  1.00  0.830          H  
ATOM   1081  HB  VAL A  67       2.406  12.690  -4.904  1.00  1.170          H  
ATOM   1082 1HG1 VAL A  67       3.841  10.920  -5.703  1.00  1.170          H  
ATOM   1083 2HG1 VAL A  67       4.544  11.669  -4.317  1.00  1.170          H  
ATOM   1084 3HG1 VAL A  67       3.792  10.114  -4.169  1.00  1.170          H  
ATOM   1085 1HG2 VAL A  67       1.414  10.735  -6.027  1.00  1.170          H  
ATOM   1086 2HG2 VAL A  67       1.265   9.934  -4.497  1.00  1.170          H  
ATOM   1087 3HG2 VAL A  67       0.321  11.359  -4.770  1.00  1.170          H  
ATOM   1088  N   SER A  68       4.395  12.118  -1.733  1.00  0.750          N  
ATOM   1089  CA  SER A  68       5.606  12.830  -1.351  1.00  0.940          C  
ATOM   1090  C   SER A  68       6.543  12.905  -2.563  1.00  1.090          C  
ATOM   1091  O   SER A  68       6.891  11.873  -3.142  1.00  1.390          O  
ATOM   1092  CB  SER A  68       6.300  12.131  -0.191  1.00  1.240          C  
ATOM   1093  OG  SER A  68       5.534  12.185   1.001  1.00  1.240          O  
ATOM   1094  H   SER A  68       4.305  11.121  -1.526  1.00  0.900          H  
ATOM   1095  HA  SER A  68       5.345  13.844  -1.050  1.00  1.130          H  
ATOM   1096 1HB  SER A  68       6.485  11.088  -0.457  1.00  1.490          H  
ATOM   1097 2HB  SER A  68       7.269  12.599  -0.024  1.00  1.490          H  
ATOM   1098  HG  SER A  68       4.783  11.563   0.911  1.00  1.490          H  
ATOM   1099  N   MET A  69       6.909  14.129  -2.971  1.00  1.090          N  
ATOM   1100  CA  MET A  69       7.785  14.330  -4.131  1.00  1.400          C  
ATOM   1101  C   MET A  69       8.812  15.442  -3.918  1.00  1.480          C  
ATOM   1102  O   MET A  69       8.458  16.621  -3.963  1.00  1.510          O  
ATOM   1103  CB  MET A  69       6.997  14.697  -5.399  1.00  1.840          C  
ATOM   1104  CG  MET A  69       5.975  13.678  -5.903  1.00  1.840          C  
ATOM   1105  SD  MET A  69       5.242  14.135  -7.511  1.00  1.840          S  
ATOM   1106  CE  MET A  69       3.986  12.920  -7.702  1.00  1.840          C  
ATOM   1107  H   MET A  69       6.556  14.940  -2.461  1.00  1.310          H  
ATOM   1108  HA  MET A  69       8.338  13.407  -4.310  1.00  1.680          H  
ATOM   1109 1HB  MET A  69       6.482  15.626  -5.218  1.00  2.200          H  
ATOM   1110 2HB  MET A  69       7.697  14.880  -6.203  1.00  2.200          H  
ATOM   1111 1HG  MET A  69       6.427  12.689  -5.981  1.00  2.200          H  
ATOM   1112 2HG  MET A  69       5.171  13.640  -5.176  1.00  2.200          H  
ATOM   1113 1HE  MET A  69       3.476  13.074  -8.617  1.00  2.200          H  
ATOM   1114 2HE  MET A  69       4.438  11.940  -7.700  1.00  2.200          H  
ATOM   1115 3HE  MET A  69       3.283  13.005  -6.899  1.00  2.200          H  
ATOM   1116  N   GLU A  70      10.072  15.087  -3.689  1.00  1.660          N  
ATOM   1117  CA  GLU A  70      11.157  16.063  -3.517  1.00  1.790          C  
ATOM   1118  C   GLU A  70      10.892  17.077  -2.409  1.00  1.610          C  
ATOM   1119  O   GLU A  70      11.189  18.262  -2.554  1.00  1.610          O  
ATOM   1120  CB  GLU A  70      11.387  16.831  -4.836  1.00  2.450          C  
ATOM   1121  CG  GLU A  70      11.768  15.962  -6.038  1.00  2.450          C  
ATOM   1122  CD  GLU A  70      12.032  16.771  -7.301  1.00  2.450          C  
ATOM   1123  OE1 GLU A  70      11.871  17.970  -7.268  1.00  2.450          O  
ATOM   1124  OE2 GLU A  70      12.391  16.184  -8.293  1.00  2.450          O  
ATOM   1125  H   GLU A  70      10.306  14.099  -3.572  1.00  1.990          H  
ATOM   1126  HA  GLU A  70      12.064  15.511  -3.262  1.00  2.150          H  
ATOM   1127 1HB  GLU A  70      10.503  17.403  -5.102  1.00  2.940          H  
ATOM   1128 2HB  GLU A  70      12.194  17.548  -4.688  1.00  2.940          H  
ATOM   1129 1HG  GLU A  70      12.664  15.393  -5.789  1.00  2.940          H  
ATOM   1130 2HG  GLU A  70      10.965  15.253  -6.227  1.00  2.940          H  
ATOM   1131  N   GLY A  71      10.345  16.608  -1.296  1.00  1.620          N  
ATOM   1132  CA  GLY A  71      10.059  17.475  -0.157  1.00  1.630          C  
ATOM   1133  C   GLY A  71       8.686  18.159  -0.219  1.00  1.420          C  
ATOM   1134  O   GLY A  71       8.291  18.829   0.736  1.00  1.560          O  
ATOM   1135  H   GLY A  71      10.133  15.620  -1.245  1.00  1.940          H  
ATOM   1136 1HA  GLY A  71      10.125  16.887   0.757  1.00  1.960          H  
ATOM   1137 2HA  GLY A  71      10.833  18.238  -0.090  1.00  1.960          H  
ATOM   1138  N   PHE A  72       7.947  17.975  -1.314  1.00  1.210          N  
ATOM   1139  CA  PHE A  72       6.634  18.600  -1.450  1.00  1.130          C  
ATOM   1140  C   PHE A  72       5.502  17.596  -1.322  1.00  0.920          C  
ATOM   1141  O   PHE A  72       5.665  16.409  -1.620  1.00  0.900          O  
ATOM   1142  CB  PHE A  72       6.507  19.302  -2.797  1.00  1.610          C  
ATOM   1143  CG  PHE A  72       7.399  20.470  -2.937  1.00  1.610          C  
ATOM   1144  CD1 PHE A  72       8.698  20.313  -3.376  1.00  1.610          C  
ATOM   1145  CD2 PHE A  72       6.946  21.738  -2.628  1.00  1.610          C  
ATOM   1146  CE1 PHE A  72       9.529  21.403  -3.503  1.00  1.610          C  
ATOM   1147  CE2 PHE A  72       7.760  22.831  -2.752  1.00  1.610          C  
ATOM   1148  CZ  PHE A  72       9.061  22.669  -3.192  1.00  1.610          C  
ATOM   1149  H   PHE A  72       8.308  17.439  -2.101  1.00  1.450          H  
ATOM   1150  HA  PHE A  72       6.517  19.345  -0.662  1.00  1.360          H  
ATOM   1151 1HB  PHE A  72       6.732  18.598  -3.599  1.00  1.940          H  
ATOM   1152 2HB  PHE A  72       5.478  19.638  -2.929  1.00  1.940          H  
ATOM   1153  HD1 PHE A  72       9.066  19.309  -3.622  1.00  1.940          H  
ATOM   1154  HD2 PHE A  72       5.929  21.863  -2.288  1.00  1.940          H  
ATOM   1155  HE1 PHE A  72      10.555  21.261  -3.850  1.00  1.940          H  
ATOM   1156  HE2 PHE A  72       7.380  23.823  -2.505  1.00  1.940          H  
ATOM   1157  HZ  PHE A  72       9.716  23.534  -3.292  1.00  1.940          H  
ATOM   1158  N   SER A  73       4.351  18.079  -0.870  1.00  0.960          N  
ATOM   1159  CA  SER A  73       3.142  17.269  -0.805  1.00  0.880          C  
ATOM   1160  C   SER A  73       2.365  17.506  -2.086  1.00  0.800          C  
ATOM   1161  O   SER A  73       1.916  18.623  -2.353  1.00  0.940          O  
ATOM   1162  CB  SER A  73       2.326  17.631   0.424  1.00  1.260          C  
ATOM   1163  OG  SER A  73       1.097  16.951   0.449  1.00  1.260          O  
ATOM   1164  H   SER A  73       4.303  19.064  -0.619  1.00  1.150          H  
ATOM   1165  HA  SER A  73       3.415  16.213  -0.756  1.00  1.060          H  
ATOM   1166 1HB  SER A  73       2.896  17.371   1.313  1.00  1.520          H  
ATOM   1167 2HB  SER A  73       2.160  18.700   0.454  1.00  1.520          H  
ATOM   1168  HG  SER A  73       0.613  17.261  -0.324  1.00  1.520          H  
ATOM   1169  N   VAL A  74       2.260  16.487  -2.921  1.00  0.700          N  
ATOM   1170  CA  VAL A  74       1.654  16.696  -4.215  1.00  0.720          C  
ATOM   1171  C   VAL A  74       0.226  16.230  -4.325  1.00  0.750          C  
ATOM   1172  O   VAL A  74      -0.103  15.091  -3.999  1.00  0.800          O  
ATOM   1173  CB  VAL A  74       2.528  16.075  -5.290  1.00  1.000          C  
ATOM   1174  CG1 VAL A  74       1.885  16.210  -6.620  1.00  1.000          C  
ATOM   1175  CG2 VAL A  74       3.852  16.808  -5.277  1.00  1.000          C  
ATOM   1176  H   VAL A  74       2.646  15.576  -2.687  1.00  0.840          H  
ATOM   1177  HA  VAL A  74       1.664  17.757  -4.394  1.00  0.860          H  
ATOM   1178  HB  VAL A  74       2.680  15.020  -5.087  1.00  1.200          H  
ATOM   1179 1HG1 VAL A  74       2.541  15.769  -7.340  1.00  1.200          H  
ATOM   1180 2HG1 VAL A  74       0.934  15.692  -6.620  1.00  1.200          H  
ATOM   1181 3HG1 VAL A  74       1.727  17.266  -6.851  1.00  1.200          H  
ATOM   1182 1HG2 VAL A  74       4.495  16.418  -6.031  1.00  1.200          H  
ATOM   1183 2HG2 VAL A  74       3.669  17.851  -5.477  1.00  1.200          H  
ATOM   1184 3HG2 VAL A  74       4.326  16.697  -4.299  1.00  1.200          H  
ATOM   1185  N   LYS A  75      -0.626  17.165  -4.746  1.00  0.810          N  
ATOM   1186  CA  LYS A  75      -2.071  16.955  -4.852  1.00  0.920          C  
ATOM   1187  C   LYS A  75      -2.694  17.869  -5.907  1.00  0.810          C  
ATOM   1188  O   LYS A  75      -2.499  19.080  -5.892  1.00  0.880          O  
ATOM   1189  CB  LYS A  75      -2.729  17.169  -3.473  1.00  1.240          C  
ATOM   1190  CG  LYS A  75      -4.282  17.014  -3.398  1.00  1.240          C  
ATOM   1191  CD  LYS A  75      -4.767  15.572  -3.639  1.00  1.240          C  
ATOM   1192  CE  LYS A  75      -6.304  15.413  -3.376  1.00  1.240          C  
ATOM   1193  NZ  LYS A  75      -7.183  16.180  -4.352  1.00  1.240          N  
ATOM   1194  H   LYS A  75      -0.216  18.066  -5.010  1.00  0.970          H  
ATOM   1195  HA  LYS A  75      -2.247  15.923  -5.162  1.00  1.100          H  
ATOM   1196 1HB  LYS A  75      -2.301  16.464  -2.755  1.00  1.490          H  
ATOM   1197 2HB  LYS A  75      -2.488  18.173  -3.117  1.00  1.490          H  
ATOM   1198 1HG  LYS A  75      -4.632  17.341  -2.429  1.00  1.490          H  
ATOM   1199 2HG  LYS A  75      -4.732  17.658  -4.141  1.00  1.490          H  
ATOM   1200 1HD  LYS A  75      -4.566  15.293  -4.677  1.00  1.490          H  
ATOM   1201 2HD  LYS A  75      -4.224  14.887  -2.984  1.00  1.490          H  
ATOM   1202 1HE  LYS A  75      -6.542  14.356  -3.448  1.00  1.490          H  
ATOM   1203 2HE  LYS A  75      -6.528  15.751  -2.370  1.00  1.490          H  
ATOM   1204 1HZ  LYS A  75      -8.152  16.028  -4.147  1.00  1.490          H  
ATOM   1205 2HZ  LYS A  75      -7.001  17.188  -4.327  1.00  1.490          H  
ATOM   1206 3HZ  LYS A  75      -7.006  15.915  -5.326  1.00  1.490          H  
ATOM   1207  N   ASP A  76      -3.429  17.275  -6.832  1.00  0.800          N  
ATOM   1208  CA  ASP A  76      -4.132  17.965  -7.922  1.00  0.910          C  
ATOM   1209  C   ASP A  76      -3.203  18.853  -8.758  1.00  1.310          C  
ATOM   1210  O   ASP A  76      -3.581  19.953  -9.160  1.00  1.510          O  
ATOM   1211  CB  ASP A  76      -5.246  18.837  -7.343  1.00  1.230          C  
ATOM   1212  CG  ASP A  76      -6.195  18.031  -6.509  1.00  1.230          C  
ATOM   1213  OD1 ASP A  76      -6.415  16.873  -6.787  1.00  1.230          O  
ATOM   1214  OD2 ASP A  76      -6.658  18.523  -5.504  1.00  1.230          O  
ATOM   1215  H   ASP A  76      -3.518  16.272  -6.774  1.00  0.960          H  
ATOM   1216  HA  ASP A  76      -4.569  17.212  -8.581  1.00  1.090          H  
ATOM   1217 1HB  ASP A  76      -4.821  19.640  -6.734  1.00  1.480          H  
ATOM   1218 2HB  ASP A  76      -5.802  19.305  -8.157  1.00  1.480          H  
ATOM   1219  N   GLY A  77      -1.985  18.380  -9.008  1.00  1.830          N  
ATOM   1220  CA  GLY A  77      -0.999  19.116  -9.792  1.00  2.420          C  
ATOM   1221  C   GLY A  77      -0.225  20.170  -8.982  1.00  2.580          C  
ATOM   1222  O   GLY A  77       0.661  20.839  -9.516  1.00  2.570          O  
ATOM   1223  H   GLY A  77      -1.730  17.463  -8.666  1.00  2.200          H  
ATOM   1224 1HA  GLY A  77      -0.292  18.409 -10.228  1.00  2.900          H  
ATOM   1225 2HA  GLY A  77      -1.500  19.600 -10.629  1.00  2.900          H  
ATOM   1226  N   LEU A  78      -0.548  20.329  -7.700  1.00  2.870          N  
ATOM   1227  CA  LEU A  78       0.112  21.326  -6.874  1.00  3.240          C  
ATOM   1228  C   LEU A  78       1.270  20.717  -6.117  1.00  3.890          C  
ATOM   1229  O   LEU A  78       1.197  19.570  -5.686  1.00  3.890          O  
ATOM   1230  CB  LEU A  78      -0.879  21.892  -5.860  1.00  4.390          C  
ATOM   1231  CG  LEU A  78      -2.125  22.518  -6.454  1.00  4.390          C  
ATOM   1232  CD1 LEU A  78      -3.053  22.931  -5.330  1.00  4.390          C  
ATOM   1233  CD2 LEU A  78      -1.728  23.696  -7.319  1.00  4.390          C  
ATOM   1234  H   LEU A  78      -1.292  19.779  -7.281  1.00  3.440          H  
ATOM   1235  HA  LEU A  78       0.485  22.126  -7.511  1.00  3.890          H  
ATOM   1236 1HB  LEU A  78      -1.189  21.096  -5.186  1.00  5.270          H  
ATOM   1237 2HB  LEU A  78      -0.370  22.655  -5.276  1.00  5.270          H  
ATOM   1238  HG  LEU A  78      -2.650  21.776  -7.068  1.00  5.270          H  
ATOM   1239 1HD1 LEU A  78      -3.958  23.367  -5.750  1.00  5.270          H  
ATOM   1240 2HD1 LEU A  78      -3.313  22.049  -4.740  1.00  5.270          H  
ATOM   1241 3HD1 LEU A  78      -2.558  23.662  -4.697  1.00  5.270          H  
ATOM   1242 1HD2 LEU A  78      -2.620  24.145  -7.754  1.00  5.270          H  
ATOM   1243 2HD2 LEU A  78      -1.206  24.435  -6.710  1.00  5.270          H  
ATOM   1244 3HD2 LEU A  78      -1.068  23.349  -8.117  1.00  5.270          H  
ATOM   1245  N   LYS A  79       2.321  21.501  -5.904  1.00  3.890          N  
ATOM   1246  CA  LYS A  79       3.451  21.072  -5.079  1.00  3.890          C  
ATOM   1247  C   LYS A  79       3.411  21.877  -3.791  1.00  3.890          C  
ATOM   1248  O   LYS A  79       3.859  23.024  -3.755  1.00  3.890          O  
ATOM   1249  CB  LYS A  79       4.773  21.298  -5.811  1.00  5.450          C  
ATOM   1250  CG  LYS A  79       4.945  20.485  -7.088  1.00  5.450          C  
ATOM   1251  CD  LYS A  79       6.274  20.812  -7.759  1.00  5.450          C  
ATOM   1252  CE  LYS A  79       6.415  20.107  -9.106  1.00  5.450          C  
ATOM   1253  NZ  LYS A  79       7.676  20.503  -9.809  1.00  5.450          N  
ATOM   1254  H   LYS A  79       2.332  22.427  -6.308  1.00  4.670          H  
ATOM   1255  HA  LYS A  79       3.341  20.021  -4.820  1.00  4.670          H  
ATOM   1256 1HB  LYS A  79       4.876  22.352  -6.064  1.00  6.540          H  
ATOM   1257 2HB  LYS A  79       5.594  21.042  -5.157  1.00  6.540          H  
ATOM   1258 1HG  LYS A  79       4.923  19.423  -6.849  1.00  6.540          H  
ATOM   1259 2HG  LYS A  79       4.127  20.702  -7.778  1.00  6.540          H  
ATOM   1260 1HD  LYS A  79       6.346  21.889  -7.914  1.00  6.540          H  
ATOM   1261 2HD  LYS A  79       7.093  20.502  -7.106  1.00  6.540          H  
ATOM   1262 1HE  LYS A  79       6.414  19.024  -8.962  1.00  6.540          H  
ATOM   1263 2HE  LYS A  79       5.566  20.379  -9.734  1.00  6.540          H  
ATOM   1264 1HZ  LYS A  79       7.712  20.024 -10.722  1.00  6.540          H  
ATOM   1265 2HZ  LYS A  79       7.678  21.499  -9.961  1.00  6.540          H  
ATOM   1266 3HZ  LYS A  79       8.479  20.245  -9.254  1.00  6.540          H  
ATOM   1267  N   LEU A  80       2.816  21.318  -2.751  1.00  3.890          N  
ATOM   1268  CA  LEU A  80       2.587  22.097  -1.555  1.00  3.890          C  
ATOM   1269  C   LEU A  80       3.782  21.965  -0.612  1.00  3.890          C  
ATOM   1270  O   LEU A  80       4.338  20.875  -0.475  1.00  3.890          O  
ATOM   1271  CB  LEU A  80       1.294  21.590  -0.925  1.00  5.450          C  
ATOM   1272  CG  LEU A  80       0.085  21.680  -1.875  1.00  5.450          C  
ATOM   1273  CD1 LEU A  80      -1.125  21.060  -1.221  1.00  5.450          C  
ATOM   1274  CD2 LEU A  80      -0.154  23.135  -2.243  1.00  5.450          C  
ATOM   1275  H   LEU A  80       2.479  20.356  -2.784  1.00  4.670          H  
ATOM   1276  HA  LEU A  80       2.448  23.127  -1.860  1.00  4.670          H  
ATOM   1277 1HB  LEU A  80       1.418  20.553  -0.659  1.00  6.540          H  
ATOM   1278 2HB  LEU A  80       1.074  22.158  -0.024  1.00  6.540          H  
ATOM   1279  HG  LEU A  80       0.295  21.108  -2.786  1.00  6.540          H  
ATOM   1280 1HD1 LEU A  80      -1.972  21.111  -1.906  1.00  6.540          H  
ATOM   1281 2HD1 LEU A  80      -0.910  20.013  -0.987  1.00  6.540          H  
ATOM   1282 3HD1 LEU A  80      -1.363  21.597  -0.304  1.00  6.540          H  
ATOM   1283 1HD2 LEU A  80      -1.000  23.201  -2.920  1.00  6.540          H  
ATOM   1284 2HD2 LEU A  80      -0.366  23.709  -1.341  1.00  6.540          H  
ATOM   1285 3HD2 LEU A  80       0.736  23.537  -2.730  1.00  6.540          H  
ATOM   1286  N   PRO A  81       4.173  23.022   0.103  1.00  3.890          N  
ATOM   1287  CA  PRO A  81       5.287  23.020   1.027  1.00  3.890          C  
ATOM   1288  C   PRO A  81       4.979  22.155   2.229  1.00  3.890          C  
ATOM   1289  O   PRO A  81       3.810  21.995   2.598  1.00  3.890          O  
ATOM   1290  CB  PRO A  81       5.420  24.501   1.398  1.00  5.830          C  
ATOM   1291  CG  PRO A  81       4.028  25.078   1.186  1.00  5.830          C  
ATOM   1292  CD  PRO A  81       3.453  24.304   0.011  1.00  5.830          C  
ATOM   1293  HA  PRO A  81       6.189  22.655   0.508  1.00  4.670          H  
ATOM   1294 1HB  PRO A  81       5.761  24.587   2.443  1.00  7.000          H  
ATOM   1295 2HB  PRO A  81       6.184  24.979   0.771  1.00  7.000          H  
ATOM   1296 1HG  PRO A  81       3.430  24.958   2.103  1.00  7.000          H  
ATOM   1297 2HG  PRO A  81       4.093  26.160   0.992  1.00  7.000          H  
ATOM   1298 1HD  PRO A  81       2.374  24.173   0.163  1.00  7.000          H  
ATOM   1299 2HD  PRO A  81       3.691  24.813  -0.939  1.00  7.000          H  
ATOM   1300  N   VAL A  82       6.024  21.619   2.840  1.00  3.890          N  
ATOM   1301  CA  VAL A  82       5.888  20.786   4.019  1.00  3.890          C  
ATOM   1302  C   VAL A  82       6.801  21.289   5.128  1.00  3.890          C  
ATOM   1303  O   VAL A  82       6.815  20.744   6.231  1.00  3.890          O  
ATOM   1304  OXT VAL A  82       7.501  22.279   4.923  1.00  5.830          O  
ATOM   1305  CB  VAL A  82       6.236  19.321   3.671  1.00  5.250          C  
ATOM   1306  CG1 VAL A  82       6.112  18.447   4.909  1.00  5.250          C  
ATOM   1307  CG2 VAL A  82       5.312  18.822   2.549  1.00  5.250          C  
ATOM   1308  H   VAL A  82       6.951  21.788   2.472  1.00  4.670          H  
ATOM   1309  HA  VAL A  82       4.854  20.831   4.366  1.00  4.670          H  
ATOM   1310  HB  VAL A  82       7.273  19.268   3.330  1.00  6.300          H  
ATOM   1311 1HG1 VAL A  82       6.375  17.420   4.654  1.00  6.300          H  
ATOM   1312 2HG1 VAL A  82       6.787  18.811   5.682  1.00  6.300          H  
ATOM   1313 3HG1 VAL A  82       5.087  18.479   5.277  1.00  6.300          H  
ATOM   1314 1HG2 VAL A  82       5.567  17.793   2.296  1.00  6.300          H  
ATOM   1315 2HG2 VAL A  82       4.276  18.870   2.883  1.00  6.300          H  
ATOM   1316 3HG2 VAL A  82       5.435  19.441   1.664  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 318 DOMAINID 474 MODEL 2 T0986s2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 52.545
ATOM      1  N   MET A   1     -13.239  13.818  16.998  1.00  3.890          N  
ATOM      2  CA  MET A   1     -12.698  14.101  15.673  1.00  3.890          C  
ATOM      3  C   MET A   1     -13.257  13.141  14.637  1.00  3.890          C  
ATOM      4  O   MET A   1     -14.024  12.238  14.971  1.00  3.890          O  
ATOM      5  CB  MET A   1     -11.168  14.009  15.683  1.00  5.450          C  
ATOM      6  CG  MET A   1     -10.599  12.598  15.982  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.798  12.527  15.874  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.539  12.432  14.092  1.00  5.450          C  
ATOM      9 1H   MET A   1     -12.488  13.751  17.669  1.00  4.670          H  
ATOM     10 2H   MET A   1     -13.868  14.560  17.270  1.00  4.670          H  
ATOM     11 3H   MET A   1     -13.746  12.944  16.969  1.00  4.670          H  
ATOM     12  HA  MET A   1     -12.993  15.110  15.385  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.779  14.332  14.728  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -10.771  14.687  16.438  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -10.889  12.281  16.982  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -11.005  11.873  15.270  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -7.472  12.385  13.884  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.017  11.534  13.704  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -8.963  13.303  13.601  1.00  6.540          H  
ATOM     20  N   LYS A   2     -12.850  13.333  13.387  1.00  3.890          N  
ATOM     21  CA  LYS A   2     -13.245  12.465  12.289  1.00  3.890          C  
ATOM     22  C   LYS A   2     -12.413  11.197  12.328  1.00  3.030          C  
ATOM     23  O   LYS A   2     -11.254  11.228  12.726  1.00  3.280          O  
ATOM     24  CB  LYS A   2     -13.077  13.183  10.944  1.00  5.450          C  
ATOM     25  CG  LYS A   2     -13.550  12.381   9.713  1.00  5.450          C  
ATOM     26  CD  LYS A   2     -13.455  13.194   8.421  1.00  5.450          C  
ATOM     27  CE  LYS A   2     -13.887  12.355   7.214  1.00  5.450          C  
ATOM     28  NZ  LYS A   2     -13.789  13.117   5.937  1.00  5.450          N  
ATOM     29  H   LYS A   2     -12.233  14.105  13.182  1.00  4.670          H  
ATOM     30  HA  LYS A   2     -14.292  12.187  12.415  1.00  4.670          H  
ATOM     31 1HB  LYS A   2     -13.629  14.122  10.963  1.00  6.540          H  
ATOM     32 2HB  LYS A   2     -12.027  13.425  10.802  1.00  6.540          H  
ATOM     33 1HG  LYS A   2     -12.927  11.496   9.585  1.00  6.540          H  
ATOM     34 2HG  LYS A   2     -14.580  12.061   9.859  1.00  6.540          H  
ATOM     35 1HD  LYS A   2     -14.100  14.072   8.493  1.00  6.540          H  
ATOM     36 2HD  LYS A   2     -12.432  13.528   8.270  1.00  6.540          H  
ATOM     37 1HE  LYS A   2     -13.249  11.470   7.148  1.00  6.540          H  
ATOM     38 2HE  LYS A   2     -14.919  12.034   7.355  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2     -14.080  12.533   5.164  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2     -14.385  13.930   5.982  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2     -12.836  13.407   5.790  1.00  6.540          H  
ATOM     42  N   GLU A   3     -12.989  10.082  11.913  1.00  2.270          N  
ATOM     43  CA  GLU A   3     -12.228   8.848  11.835  1.00  1.630          C  
ATOM     44  C   GLU A   3     -11.312   8.913  10.616  1.00  1.250          C  
ATOM     45  O   GLU A   3     -11.787   9.006   9.485  1.00  1.280          O  
ATOM     46  CB  GLU A   3     -13.197   7.668  11.728  1.00  2.540          C  
ATOM     47  CG  GLU A   3     -12.567   6.297  11.713  1.00  2.540          C  
ATOM     48  CD  GLU A   3     -13.605   5.196  11.569  1.00  2.540          C  
ATOM     49  OE1 GLU A   3     -14.763   5.523  11.398  1.00  2.540          O  
ATOM     50  OE2 GLU A   3     -13.253   4.050  11.689  1.00  2.540          O  
ATOM     51  H   GLU A   3     -13.958  10.097  11.630  1.00  2.720          H  
ATOM     52  HA  GLU A   3     -11.617   8.747  12.733  1.00  1.960          H  
ATOM     53 1HB  GLU A   3     -13.886   7.697  12.572  1.00  3.050          H  
ATOM     54 2HB  GLU A   3     -13.792   7.776  10.827  1.00  3.050          H  
ATOM     55 1HG  GLU A   3     -11.878   6.250  10.873  1.00  3.050          H  
ATOM     56 2HG  GLU A   3     -11.999   6.149  12.629  1.00  3.050          H  
ATOM     57  N   LEU A   4      -9.999   8.899  10.844  1.00  1.180          N  
ATOM     58  CA  LEU A   4      -9.057   9.046   9.738  1.00  0.900          C  
ATOM     59  C   LEU A   4      -8.157   7.828   9.590  1.00  1.000          C  
ATOM     60  O   LEU A   4      -7.489   7.416  10.540  1.00  1.420          O  
ATOM     61  CB  LEU A   4      -8.168  10.285   9.960  1.00  1.370          C  
ATOM     62  CG  LEU A   4      -8.891  11.653  10.205  1.00  1.370          C  
ATOM     63  CD1 LEU A   4      -7.848  12.718  10.453  1.00  1.370          C  
ATOM     64  CD2 LEU A   4      -9.782  12.033   9.045  1.00  1.370          C  
ATOM     65  H   LEU A   4      -9.661   8.816  11.792  1.00  1.420          H  
ATOM     66  HA  LEU A   4      -9.613   9.154   8.807  1.00  1.080          H  
ATOM     67 1HB  LEU A   4      -7.536  10.095  10.825  1.00  1.650          H  
ATOM     68 2HB  LEU A   4      -7.523  10.401   9.095  1.00  1.650          H  
ATOM     69  HG  LEU A   4      -9.496  11.573  11.095  1.00  1.650          H  
ATOM     70 1HD1 LEU A   4      -8.342  13.667  10.658  1.00  1.650          H  
ATOM     71 2HD1 LEU A   4      -7.237  12.437  11.307  1.00  1.650          H  
ATOM     72 3HD1 LEU A   4      -7.216  12.823   9.575  1.00  1.650          H  
ATOM     73 1HD2 LEU A   4     -10.258  12.980   9.265  1.00  1.650          H  
ATOM     74 2HD2 LEU A   4      -9.203  12.134   8.164  1.00  1.650          H  
ATOM     75 3HD2 LEU A   4     -10.544  11.277   8.892  1.00  1.650          H  
ATOM     76  N   PHE A   5      -8.110   7.279   8.385  1.00  0.720          N  
ATOM     77  CA  PHE A   5      -7.277   6.120   8.074  1.00  0.770          C  
ATOM     78  C   PHE A   5      -6.015   6.553   7.312  1.00  0.650          C  
ATOM     79  O   PHE A   5      -5.974   7.650   6.719  1.00  0.580          O  
ATOM     80  CB  PHE A   5      -8.048   5.077   7.262  1.00  1.060          C  
ATOM     81  CG  PHE A   5      -9.227   4.423   7.903  1.00  1.060          C  
ATOM     82  CD1 PHE A   5      -9.522   4.524   9.258  1.00  1.060          C  
ATOM     83  CD2 PHE A   5     -10.077   3.677   7.099  1.00  1.060          C  
ATOM     84  CE1 PHE A   5     -10.630   3.904   9.767  1.00  1.060          C  
ATOM     85  CE2 PHE A   5     -11.187   3.060   7.621  1.00  1.060          C  
ATOM     86  CZ  PHE A   5     -11.463   3.179   8.955  1.00  1.060          C  
ATOM     87  H   PHE A   5      -8.737   7.659   7.677  1.00  0.860          H  
ATOM     88  HA  PHE A   5      -6.948   5.660   9.006  1.00  0.920          H  
ATOM     89 1HB  PHE A   5      -8.432   5.542   6.427  1.00  1.270          H  
ATOM     90 2HB  PHE A   5      -7.366   4.301   6.921  1.00  1.270          H  
ATOM     91  HD1 PHE A   5      -8.888   5.096   9.929  1.00  1.270          H  
ATOM     92  HD2 PHE A   5      -9.860   3.587   6.034  1.00  1.270          H  
ATOM     93  HE1 PHE A   5     -10.863   3.988  10.832  1.00  1.270          H  
ATOM     94  HE2 PHE A   5     -11.851   2.481   6.977  1.00  1.270          H  
ATOM     95  HZ  PHE A   5     -12.346   2.700   9.387  1.00  1.270          H  
ATOM     96  N   GLU A   6      -4.991   5.685   7.342  1.00  0.760          N  
ATOM     97  CA  GLU A   6      -3.707   5.918   6.672  1.00  0.700          C  
ATOM     98  C   GLU A   6      -3.219   4.729   5.835  1.00  0.640          C  
ATOM     99  O   GLU A   6      -3.276   3.578   6.275  1.00  0.730          O  
ATOM    100  CB  GLU A   6      -2.637   6.234   7.732  1.00  1.000          C  
ATOM    101  CG  GLU A   6      -1.204   6.507   7.207  1.00  1.000          C  
ATOM    102  CD  GLU A   6      -0.241   6.822   8.338  1.00  1.000          C  
ATOM    103  OE1 GLU A   6      -0.698   6.924   9.451  1.00  1.000          O  
ATOM    104  OE2 GLU A   6       0.949   6.937   8.102  1.00  1.000          O  
ATOM    105  H   GLU A   6      -5.102   4.823   7.859  1.00  0.910          H  
ATOM    106  HA  GLU A   6      -3.823   6.773   6.015  1.00  0.840          H  
ATOM    107 1HB  GLU A   6      -2.948   7.114   8.298  1.00  1.200          H  
ATOM    108 2HB  GLU A   6      -2.572   5.405   8.434  1.00  1.200          H  
ATOM    109 1HG  GLU A   6      -0.835   5.632   6.678  1.00  1.200          H  
ATOM    110 2HG  GLU A   6      -1.228   7.339   6.502  1.00  1.200          H  
ATOM    111  N   VAL A   7      -2.712   5.023   4.634  1.00  0.560          N  
ATOM    112  CA  VAL A   7      -2.131   3.997   3.769  1.00  0.560          C  
ATOM    113  C   VAL A   7      -0.624   4.204   3.623  1.00  0.550          C  
ATOM    114  O   VAL A   7      -0.151   5.269   3.211  1.00  0.590          O  
ATOM    115  CB  VAL A   7      -2.839   3.965   2.386  1.00  0.780          C  
ATOM    116  CG1 VAL A   7      -2.872   5.353   1.750  1.00  0.780          C  
ATOM    117  CG2 VAL A   7      -2.089   2.968   1.437  1.00  0.780          C  
ATOM    118  H   VAL A   7      -2.717   6.004   4.350  1.00  0.670          H  
ATOM    119  HA  VAL A   7      -2.292   3.027   4.235  1.00  0.670          H  
ATOM    120  HB  VAL A   7      -3.869   3.641   2.528  1.00  0.940          H  
ATOM    121 1HG1 VAL A   7      -3.368   5.316   0.806  1.00  0.940          H  
ATOM    122 2HG1 VAL A   7      -3.401   6.046   2.394  1.00  0.940          H  
ATOM    123 3HG1 VAL A   7      -1.896   5.692   1.598  1.00  0.940          H  
ATOM    124 1HG2 VAL A   7      -2.583   2.930   0.473  1.00  0.940          H  
ATOM    125 2HG2 VAL A   7      -1.062   3.283   1.284  1.00  0.940          H  
ATOM    126 3HG2 VAL A   7      -2.089   1.973   1.879  1.00  0.940          H  
ATOM    127  N   ILE A   8       0.114   3.141   3.914  1.00  0.600          N  
ATOM    128  CA  ILE A   8       1.568   3.176   3.875  1.00  0.690          C  
ATOM    129  C   ILE A   8       2.098   2.395   2.691  1.00  0.690          C  
ATOM    130  O   ILE A   8       1.735   1.239   2.478  1.00  0.700          O  
ATOM    131  CB  ILE A   8       2.166   2.634   5.189  1.00  0.930          C  
ATOM    132  CG1 ILE A   8       1.661   3.520   6.377  1.00  0.930          C  
ATOM    133  CG2 ILE A   8       3.719   2.659   5.093  1.00  0.930          C  
ATOM    134  CD1 ILE A   8       1.926   2.973   7.746  1.00  0.930          C  
ATOM    135  H   ILE A   8      -0.365   2.299   4.210  1.00  0.720          H  
ATOM    136  HA  ILE A   8       1.890   4.206   3.753  1.00  0.830          H  
ATOM    137  HB  ILE A   8       1.825   1.616   5.361  1.00  1.120          H  
ATOM    138 1HG1 ILE A   8       2.133   4.484   6.324  1.00  1.120          H  
ATOM    139 2HG1 ILE A   8       0.587   3.658   6.284  1.00  1.120          H  
ATOM    140 1HG2 ILE A   8       4.158   2.285   6.010  1.00  1.120          H  
ATOM    141 2HG2 ILE A   8       4.062   2.028   4.271  1.00  1.120          H  
ATOM    142 3HG2 ILE A   8       4.060   3.686   4.922  1.00  1.120          H  
ATOM    143 1HD1 ILE A   8       1.526   3.673   8.487  1.00  1.120          H  
ATOM    144 2HD1 ILE A   8       1.432   2.008   7.855  1.00  1.120          H  
ATOM    145 3HD1 ILE A   8       2.991   2.854   7.910  1.00  1.120          H  
ATOM    146  N   PHE A   9       2.950   3.051   1.919  1.00  0.770          N  
ATOM    147  CA  PHE A   9       3.529   2.488   0.720  1.00  0.850          C  
ATOM    148  C   PHE A   9       4.973   2.081   0.945  1.00  0.880          C  
ATOM    149  O   PHE A   9       5.887   2.916   0.969  1.00  1.220          O  
ATOM    150  CB  PHE A   9       3.479   3.516  -0.401  1.00  1.160          C  
ATOM    151  CG  PHE A   9       2.131   3.888  -0.759  1.00  1.160          C  
ATOM    152  CD1 PHE A   9       1.482   4.838  -0.036  1.00  1.160          C  
ATOM    153  CD2 PHE A   9       1.500   3.316  -1.807  1.00  1.160          C  
ATOM    154  CE1 PHE A   9       0.246   5.183  -0.334  1.00  1.160          C  
ATOM    155  CE2 PHE A   9       0.237   3.679  -2.139  1.00  1.160          C  
ATOM    156  CZ  PHE A   9      -0.404   4.607  -1.395  1.00  1.160          C  
ATOM    157  H   PHE A   9       3.199   4.004   2.183  1.00  0.920          H  
ATOM    158  HA  PHE A   9       2.955   1.608   0.434  1.00  1.020          H  
ATOM    159 1HB  PHE A   9       4.005   4.404  -0.111  1.00  1.390          H  
ATOM    160 2HB  PHE A   9       3.961   3.118  -1.285  1.00  1.390          H  
ATOM    161  HD1 PHE A   9       1.977   5.311   0.802  1.00  1.390          H  
ATOM    162  HD2 PHE A   9       2.014   2.568  -2.373  1.00  1.390          H  
ATOM    163  HE1 PHE A   9      -0.233   5.923   0.276  1.00  1.390          H  
ATOM    164  HE2 PHE A   9      -0.252   3.224  -2.982  1.00  1.390          H  
ATOM    165  HZ  PHE A   9      -1.422   4.890  -1.639  1.00  1.390          H  
ATOM    166  N   GLU A  10       5.172   0.785   1.124  1.00  0.710          N  
ATOM    167  CA  GLU A  10       6.487   0.205   1.363  1.00  0.790          C  
ATOM    168  C   GLU A  10       6.446  -1.213   0.814  1.00  1.120          C  
ATOM    169  O   GLU A  10       5.497  -1.949   1.080  1.00  1.770          O  
ATOM    170  CB  GLU A  10       6.823   0.226   2.857  1.00  1.070          C  
ATOM    171  CG  GLU A  10       8.207  -0.287   3.196  1.00  1.070          C  
ATOM    172  CD  GLU A  10       8.547  -0.173   4.650  1.00  1.070          C  
ATOM    173  OE1 GLU A  10       7.748   0.334   5.397  1.00  1.070          O  
ATOM    174  OE2 GLU A  10       9.614  -0.596   5.018  1.00  1.070          O  
ATOM    175  H   GLU A  10       4.368   0.166   1.105  1.00  0.850          H  
ATOM    176  HA  GLU A  10       7.245   0.770   0.815  1.00  0.950          H  
ATOM    177 1HB  GLU A  10       6.742   1.249   3.229  1.00  1.290          H  
ATOM    178 2HB  GLU A  10       6.096  -0.376   3.400  1.00  1.290          H  
ATOM    179 1HG  GLU A  10       8.273  -1.335   2.908  1.00  1.290          H  
ATOM    180 2HG  GLU A  10       8.942   0.265   2.607  1.00  1.290          H  
ATOM    181  N   GLY A  11       7.428  -1.590  -0.011  1.00  1.000          N  
ATOM    182  CA  GLY A  11       7.433  -2.929  -0.616  1.00  1.440          C  
ATOM    183  C   GLY A  11       6.504  -2.985  -1.840  1.00  1.220          C  
ATOM    184  O   GLY A  11       6.291  -4.040  -2.440  1.00  1.460          O  
ATOM    185  H   GLY A  11       8.228  -0.961  -0.192  1.00  1.200          H  
ATOM    186 1HA  GLY A  11       8.452  -3.180  -0.914  1.00  1.730          H  
ATOM    187 2HA  GLY A  11       7.120  -3.665   0.122  1.00  1.730          H  
ATOM    188  N   VAL A  12       5.942  -1.831  -2.161  1.00  1.180          N  
ATOM    189  CA  VAL A  12       4.996  -1.589  -3.236  1.00  1.290          C  
ATOM    190  C   VAL A  12       5.686  -1.275  -4.571  1.00  1.100          C  
ATOM    191  O   VAL A  12       6.556  -0.416  -4.634  1.00  1.410          O  
ATOM    192  CB  VAL A  12       4.051  -0.431  -2.774  1.00  1.760          C  
ATOM    193  CG1 VAL A  12       3.140  -0.003  -3.854  1.00  1.760          C  
ATOM    194  CG2 VAL A  12       3.225  -0.903  -1.600  1.00  1.760          C  
ATOM    195  H   VAL A  12       6.231  -1.057  -1.586  1.00  1.420          H  
ATOM    196  HA  VAL A  12       4.395  -2.491  -3.367  1.00  1.550          H  
ATOM    197  HB  VAL A  12       4.622   0.395  -2.461  1.00  2.110          H  
ATOM    198 1HG1 VAL A  12       2.496   0.781  -3.517  1.00  2.110          H  
ATOM    199 2HG1 VAL A  12       3.710   0.348  -4.696  1.00  2.110          H  
ATOM    200 3HG1 VAL A  12       2.569  -0.809  -4.137  1.00  2.110          H  
ATOM    201 1HG2 VAL A  12       2.572  -0.098  -1.263  1.00  2.110          H  
ATOM    202 2HG2 VAL A  12       2.621  -1.757  -1.902  1.00  2.110          H  
ATOM    203 3HG2 VAL A  12       3.876  -1.202  -0.787  1.00  2.110          H  
ATOM    204  N   ASN A  13       5.319  -1.989  -5.632  1.00  1.030          N  
ATOM    205  CA  ASN A  13       5.892  -1.741  -6.950  1.00  1.190          C  
ATOM    206  C   ASN A  13       5.056  -0.709  -7.721  1.00  1.110          C  
ATOM    207  O   ASN A  13       4.059  -0.207  -7.198  1.00  1.030          O  
ATOM    208  CB  ASN A  13       6.076  -3.052  -7.706  1.00  1.600          C  
ATOM    209  CG  ASN A  13       4.788  -3.775  -8.032  1.00  1.600          C  
ATOM    210  OD1 ASN A  13       3.689  -3.197  -8.009  1.00  1.600          O  
ATOM    211  ND2 ASN A  13       4.908  -5.051  -8.327  1.00  1.600          N  
ATOM    212  H   ASN A  13       4.627  -2.718  -5.518  1.00  1.240          H  
ATOM    213  HA  ASN A  13       6.885  -1.304  -6.815  1.00  1.430          H  
ATOM    214 1HB  ASN A  13       6.614  -2.865  -8.635  1.00  1.920          H  
ATOM    215 2HB  ASN A  13       6.701  -3.718  -7.107  1.00  1.920          H  
ATOM    216 1HD2 ASN A  13       4.096  -5.595  -8.548  1.00  1.920          H  
ATOM    217 2HD2 ASN A  13       5.812  -5.486  -8.330  1.00  1.920          H  
ATOM    218  N   THR A  14       5.435  -0.415  -8.969  1.00  1.220          N  
ATOM    219  CA  THR A  14       4.742   0.612  -9.752  1.00  1.280          C  
ATOM    220  C   THR A  14       3.262   0.296  -9.998  1.00  1.310          C  
ATOM    221  O   THR A  14       2.391   1.173  -9.873  1.00  1.260          O  
ATOM    222  CB  THR A  14       5.452   0.824 -11.109  1.00  1.770          C  
ATOM    223  OG1 THR A  14       6.809   1.236 -10.880  1.00  1.770          O  
ATOM    224  CG2 THR A  14       4.743   1.935 -11.881  1.00  1.770          C  
ATOM    225  H   THR A  14       6.250  -0.858  -9.372  1.00  1.460          H  
ATOM    226  HA  THR A  14       4.794   1.538  -9.196  1.00  1.540          H  
ATOM    227  HB  THR A  14       5.441  -0.099 -11.687  1.00  2.120          H  
ATOM    228  HG1 THR A  14       7.289   1.238 -11.716  1.00  2.120          H  
ATOM    229 1HG2 THR A  14       5.256   2.093 -12.828  1.00  2.120          H  
ATOM    230 2HG2 THR A  14       3.710   1.661 -12.082  1.00  2.120          H  
ATOM    231 3HG2 THR A  14       4.768   2.854 -11.297  1.00  2.120          H  
ATOM    232  N   SER A  15       2.969  -0.948 -10.381  1.00  1.430          N  
ATOM    233  CA  SER A  15       1.596  -1.338 -10.668  1.00  1.520          C  
ATOM    234  C   SER A  15       0.726  -1.239  -9.422  1.00  1.350          C  
ATOM    235  O   SER A  15      -0.413  -0.749  -9.488  1.00  1.350          O  
ATOM    236  CB  SER A  15       1.561  -2.761 -11.197  1.00  2.090          C  
ATOM    237  OG  SER A  15       2.208  -2.861 -12.440  1.00  2.090          O  
ATOM    238  H   SER A  15       3.706  -1.627 -10.498  1.00  1.720          H  
ATOM    239  HA  SER A  15       1.195  -0.666 -11.427  1.00  1.820          H  
ATOM    240 1HB  SER A  15       2.044  -3.424 -10.478  1.00  2.510          H  
ATOM    241 2HB  SER A  15       0.528  -3.084 -11.294  1.00  2.510          H  
ATOM    242  HG  SER A  15       2.102  -3.776 -12.720  1.00  2.510          H  
ATOM    243  N   ARG A  16       1.277  -1.683  -8.284  1.00  1.230          N  
ATOM    244  CA  ARG A  16       0.589  -1.654  -7.008  1.00  1.110          C  
ATOM    245  C   ARG A  16       0.367  -0.212  -6.550  1.00  0.940          C  
ATOM    246  O   ARG A  16      -0.676   0.077  -5.962  1.00  0.890          O  
ATOM    247  CB  ARG A  16       1.329  -2.481  -5.974  1.00  1.600          C  
ATOM    248  CG  ARG A  16       0.657  -2.603  -4.574  1.00  1.600          C  
ATOM    249  CD  ARG A  16      -0.613  -3.356  -4.597  1.00  1.600          C  
ATOM    250  NE  ARG A  16      -1.131  -3.554  -3.251  1.00  1.600          N  
ATOM    251  CZ  ARG A  16      -2.293  -4.168  -2.944  1.00  1.600          C  
ATOM    252  NH1 ARG A  16      -3.060  -4.660  -3.893  1.00  1.600          N  
ATOM    253  NH2 ARG A  16      -2.657  -4.279  -1.675  1.00  1.600          N  
ATOM    254  H   ARG A  16       2.209  -2.096  -8.314  1.00  1.480          H  
ATOM    255  HA  ARG A  16      -0.381  -2.120  -7.153  1.00  1.330          H  
ATOM    256 1HB  ARG A  16       1.427  -3.495  -6.357  1.00  1.920          H  
ATOM    257 2HB  ARG A  16       2.334  -2.099  -5.871  1.00  1.920          H  
ATOM    258 1HG  ARG A  16       1.339  -3.102  -3.889  1.00  1.920          H  
ATOM    259 2HG  ARG A  16       0.423  -1.614  -4.193  1.00  1.920          H  
ATOM    260 1HD  ARG A  16      -1.356  -2.792  -5.159  1.00  1.920          H  
ATOM    261 2HD  ARG A  16      -0.458  -4.331  -5.059  1.00  1.920          H  
ATOM    262  HE  ARG A  16      -0.573  -3.204  -2.481  1.00  1.920          H  
ATOM    263 1HH1 ARG A  16      -2.788  -4.583  -4.862  1.00  1.920          H  
ATOM    264 2HH1 ARG A  16      -3.931  -5.117  -3.657  1.00  1.920          H  
ATOM    265 1HH2 ARG A  16      -2.068  -3.905  -0.943  1.00  1.920          H  
ATOM    266 2HH2 ARG A  16      -3.526  -4.737  -1.435  1.00  1.920          H  
ATOM    267  N   LEU A  17       1.323   0.702  -6.808  1.00  0.920          N  
ATOM    268  CA  LEU A  17       1.106   2.098  -6.434  1.00  0.860          C  
ATOM    269  C   LEU A  17      -0.159   2.620  -7.089  1.00  0.940          C  
ATOM    270  O   LEU A  17      -1.023   3.175  -6.401  1.00  0.910          O  
ATOM    271  CB  LEU A  17       2.254   3.025  -6.923  1.00  1.230          C  
ATOM    272  CG  LEU A  17       3.616   3.039  -6.210  1.00  1.230          C  
ATOM    273  CD1 LEU A  17       4.604   3.817  -7.055  1.00  1.230          C  
ATOM    274  CD2 LEU A  17       3.460   3.732  -4.872  1.00  1.230          C  
ATOM    275  H   LEU A  17       2.212   0.400  -7.215  1.00  1.100          H  
ATOM    276  HA  LEU A  17       0.992   2.157  -5.355  1.00  1.030          H  
ATOM    277 1HB  LEU A  17       2.464   2.750  -7.949  1.00  1.470          H  
ATOM    278 2HB  LEU A  17       1.891   4.034  -6.942  1.00  1.470          H  
ATOM    279  HG  LEU A  17       3.987   2.037  -6.086  1.00  1.470          H  
ATOM    280 1HD1 LEU A  17       5.563   3.853  -6.574  1.00  1.470          H  
ATOM    281 2HD1 LEU A  17       4.715   3.357  -8.016  1.00  1.470          H  
ATOM    282 3HD1 LEU A  17       4.244   4.808  -7.188  1.00  1.470          H  
ATOM    283 1HD2 LEU A  17       4.407   3.776  -4.359  1.00  1.470          H  
ATOM    284 2HD2 LEU A  17       3.096   4.738  -5.032  1.00  1.470          H  
ATOM    285 3HD2 LEU A  17       2.767   3.189  -4.286  1.00  1.470          H  
ATOM    286  N   PHE A  18      -0.314   2.390  -8.403  1.00  1.070          N  
ATOM    287  CA  PHE A  18      -1.541   2.848  -9.052  1.00  1.200          C  
ATOM    288  C   PHE A  18      -2.763   2.155  -8.478  1.00  1.110          C  
ATOM    289  O   PHE A  18      -3.768   2.802  -8.164  1.00  1.110          O  
ATOM    290  CB  PHE A  18      -1.573   2.690 -10.559  1.00  1.630          C  
ATOM    291  CG  PHE A  18      -2.915   3.194 -11.045  1.00  1.630          C  
ATOM    292  CD1 PHE A  18      -3.164   4.565 -11.092  1.00  1.630          C  
ATOM    293  CD2 PHE A  18      -3.938   2.322 -11.400  1.00  1.630          C  
ATOM    294  CE1 PHE A  18      -4.392   5.048 -11.472  1.00  1.630          C  
ATOM    295  CE2 PHE A  18      -5.170   2.809 -11.785  1.00  1.630          C  
ATOM    296  CZ  PHE A  18      -5.397   4.173 -11.817  1.00  1.630          C  
ATOM    297  H   PHE A  18       0.437   1.921  -8.928  1.00  1.280          H  
ATOM    298  HA  PHE A  18      -1.642   3.912  -8.847  1.00  1.440          H  
ATOM    299 1HB  PHE A  18      -0.779   3.268 -11.026  1.00  1.950          H  
ATOM    300 2HB  PHE A  18      -1.455   1.640 -10.836  1.00  1.950          H  
ATOM    301  HD1 PHE A  18      -2.374   5.261 -10.811  1.00  1.950          H  
ATOM    302  HD2 PHE A  18      -3.762   1.244 -11.361  1.00  1.950          H  
ATOM    303  HE1 PHE A  18      -4.569   6.121 -11.494  1.00  1.950          H  
ATOM    304  HE2 PHE A  18      -5.966   2.118 -12.056  1.00  1.950          H  
ATOM    305  HZ  PHE A  18      -6.370   4.556 -12.114  1.00  1.950          H  
ATOM    306  N   PHE A  19      -2.704   0.828  -8.348  1.00  1.100          N  
ATOM    307  CA  PHE A  19      -3.847   0.107  -7.821  1.00  1.090          C  
ATOM    308  C   PHE A  19      -4.318   0.730  -6.527  1.00  0.920          C  
ATOM    309  O   PHE A  19      -5.519   0.977  -6.364  1.00  0.940          O  
ATOM    310  CB  PHE A  19      -3.518  -1.351  -7.537  1.00  1.530          C  
ATOM    311  CG  PHE A  19      -4.642  -2.046  -6.850  1.00  1.530          C  
ATOM    312  CD1 PHE A  19      -5.710  -2.554  -7.562  1.00  1.530          C  
ATOM    313  CD2 PHE A  19      -4.652  -2.156  -5.461  1.00  1.530          C  
ATOM    314  CE1 PHE A  19      -6.759  -3.162  -6.908  1.00  1.530          C  
ATOM    315  CE2 PHE A  19      -5.694  -2.753  -4.815  1.00  1.530          C  
ATOM    316  CZ  PHE A  19      -6.749  -3.259  -5.533  1.00  1.530          C  
ATOM    317  H   PHE A  19      -1.860   0.318  -8.631  1.00  1.320          H  
ATOM    318  HA  PHE A  19      -4.656   0.161  -8.549  1.00  1.310          H  
ATOM    319 1HB  PHE A  19      -3.288  -1.870  -8.465  1.00  1.840          H  
ATOM    320 2HB  PHE A  19      -2.645  -1.403  -6.902  1.00  1.840          H  
ATOM    321  HD1 PHE A  19      -5.720  -2.468  -8.648  1.00  1.840          H  
ATOM    322  HD2 PHE A  19      -3.826  -1.752  -4.877  1.00  1.840          H  
ATOM    323  HE1 PHE A  19      -7.598  -3.559  -7.476  1.00  1.840          H  
ATOM    324  HE2 PHE A  19      -5.695  -2.822  -3.723  1.00  1.840          H  
ATOM    325  HZ  PHE A  19      -7.580  -3.729  -5.009  1.00  1.840          H  
ATOM    326  N   LEU A  20      -3.387   0.956  -5.595  1.00  0.800          N  
ATOM    327  CA  LEU A  20      -3.751   1.543  -4.331  1.00  0.730          C  
ATOM    328  C   LEU A  20      -4.321   2.932  -4.540  1.00  0.750          C  
ATOM    329  O   LEU A  20      -5.374   3.234  -4.009  1.00  0.770          O  
ATOM    330  CB  LEU A  20      -2.532   1.580  -3.409  1.00  1.050          C  
ATOM    331  CG  LEU A  20      -2.040   0.205  -2.857  1.00  1.050          C  
ATOM    332  CD1 LEU A  20      -0.678   0.376  -2.191  1.00  1.050          C  
ATOM    333  CD2 LEU A  20      -3.045  -0.336  -1.829  1.00  1.050          C  
ATOM    334  H   LEU A  20      -2.410   0.716  -5.783  1.00  0.960          H  
ATOM    335  HA  LEU A  20      -4.525   0.930  -3.886  1.00  0.880          H  
ATOM    336 1HB  LEU A  20      -1.717   1.987  -3.999  1.00  1.260          H  
ATOM    337 2HB  LEU A  20      -2.731   2.247  -2.570  1.00  1.260          H  
ATOM    338  HG  LEU A  20      -1.937  -0.500  -3.679  1.00  1.260          H  
ATOM    339 1HD1 LEU A  20      -0.332  -0.585  -1.814  1.00  1.260          H  
ATOM    340 2HD1 LEU A  20       0.035   0.749  -2.925  1.00  1.260          H  
ATOM    341 3HD1 LEU A  20      -0.756   1.078  -1.362  1.00  1.260          H  
ATOM    342 1HD2 LEU A  20      -2.688  -1.287  -1.449  1.00  1.260          H  
ATOM    343 2HD2 LEU A  20      -3.138   0.370  -1.003  1.00  1.260          H  
ATOM    344 3HD2 LEU A  20      -4.026  -0.488  -2.280  1.00  1.260          H  
ATOM    345  N   LEU A  21      -3.751   3.754  -5.411  1.00  0.830          N  
ATOM    346  CA  LEU A  21      -4.342   5.076  -5.607  1.00  0.930          C  
ATOM    347  C   LEU A  21      -5.827   4.971  -5.961  1.00  0.950          C  
ATOM    348  O   LEU A  21      -6.665   5.698  -5.402  1.00  0.990          O  
ATOM    349  CB  LEU A  21      -3.576   5.821  -6.699  1.00  1.260          C  
ATOM    350  CG  LEU A  21      -4.098   7.172  -7.139  1.00  1.260          C  
ATOM    351  CD1 LEU A  21      -4.168   8.171  -5.958  1.00  1.260          C  
ATOM    352  CD2 LEU A  21      -3.154   7.663  -8.241  1.00  1.260          C  
ATOM    353  H   LEU A  21      -2.872   3.499  -5.879  1.00  1.000          H  
ATOM    354  HA  LEU A  21      -4.248   5.621  -4.670  1.00  1.120          H  
ATOM    355 1HB  LEU A  21      -2.556   5.935  -6.386  1.00  1.510          H  
ATOM    356 2HB  LEU A  21      -3.574   5.195  -7.584  1.00  1.510          H  
ATOM    357  HG  LEU A  21      -5.085   7.059  -7.544  1.00  1.510          H  
ATOM    358 1HD1 LEU A  21      -4.523   9.119  -6.304  1.00  1.510          H  
ATOM    359 2HD1 LEU A  21      -4.848   7.803  -5.192  1.00  1.510          H  
ATOM    360 3HD1 LEU A  21      -3.225   8.305  -5.544  1.00  1.510          H  
ATOM    361 1HD2 LEU A  21      -3.480   8.617  -8.621  1.00  1.510          H  
ATOM    362 2HD2 LEU A  21      -2.148   7.760  -7.844  1.00  1.510          H  
ATOM    363 3HD2 LEU A  21      -3.148   6.942  -9.052  1.00  1.510          H  
ATOM    364  N   LYS A  22      -6.155   4.071  -6.887  1.00  0.960          N  
ATOM    365  CA  LYS A  22      -7.540   3.859  -7.275  1.00  1.010          C  
ATOM    366  C   LYS A  22      -8.382   3.370  -6.076  1.00  0.910          C  
ATOM    367  O   LYS A  22      -9.480   3.887  -5.831  1.00  0.940          O  
ATOM    368  CB  LYS A  22      -7.615   2.879  -8.448  1.00  1.390          C  
ATOM    369  CG  LYS A  22      -9.025   2.618  -8.980  1.00  1.390          C  
ATOM    370  CD  LYS A  22      -8.996   1.686 -10.196  1.00  1.390          C  
ATOM    371  CE  LYS A  22     -10.407   1.378 -10.696  1.00  1.390          C  
ATOM    372  NZ  LYS A  22     -10.398   0.455 -11.871  1.00  1.390          N  
ATOM    373  H   LYS A  22      -5.395   3.536  -7.325  1.00  1.150          H  
ATOM    374  HA  LYS A  22      -7.953   4.808  -7.598  1.00  1.210          H  
ATOM    375 1HB  LYS A  22      -7.005   3.262  -9.266  1.00  1.670          H  
ATOM    376 2HB  LYS A  22      -7.182   1.924  -8.146  1.00  1.670          H  
ATOM    377 1HG  LYS A  22      -9.629   2.156  -8.197  1.00  1.670          H  
ATOM    378 2HG  LYS A  22      -9.488   3.565  -9.259  1.00  1.670          H  
ATOM    379 1HD  LYS A  22      -8.428   2.155 -11.001  1.00  1.670          H  
ATOM    380 2HD  LYS A  22      -8.503   0.752  -9.923  1.00  1.670          H  
ATOM    381 1HE  LYS A  22     -10.977   0.916  -9.890  1.00  1.670          H  
ATOM    382 2HE  LYS A  22     -10.893   2.309 -10.984  1.00  1.670          H  
ATOM    383 1HZ  LYS A  22     -11.347   0.279 -12.168  1.00  1.670          H  
ATOM    384 2HZ  LYS A  22      -9.882   0.877 -12.630  1.00  1.670          H  
ATOM    385 3HZ  LYS A  22      -9.960  -0.418 -11.612  1.00  1.670          H  
ATOM    386  N   GLU A  23      -7.878   2.374  -5.332  1.00  0.830          N  
ATOM    387  CA  GLU A  23      -8.584   1.839  -4.163  1.00  0.800          C  
ATOM    388  C   GLU A  23      -8.856   2.900  -3.102  1.00  0.780          C  
ATOM    389  O   GLU A  23      -9.953   2.954  -2.540  1.00  0.830          O  
ATOM    390  CB  GLU A  23      -7.793   0.700  -3.497  1.00  1.130          C  
ATOM    391  CG  GLU A  23      -8.498   0.083  -2.255  1.00  1.130          C  
ATOM    392  CD  GLU A  23      -7.734  -1.046  -1.607  1.00  1.130          C  
ATOM    393  OE1 GLU A  23      -6.703  -1.388  -2.096  1.00  1.130          O  
ATOM    394  OE2 GLU A  23      -8.193  -1.566  -0.606  1.00  1.130          O  
ATOM    395  H   GLU A  23      -6.978   1.963  -5.612  1.00  1.000          H  
ATOM    396  HA  GLU A  23      -9.543   1.444  -4.500  1.00  0.960          H  
ATOM    397 1HB  GLU A  23      -7.600  -0.090  -4.226  1.00  1.360          H  
ATOM    398 2HB  GLU A  23      -6.827   1.082  -3.171  1.00  1.360          H  
ATOM    399 1HG  GLU A  23      -8.628   0.865  -1.513  1.00  1.360          H  
ATOM    400 2HG  GLU A  23      -9.486  -0.266  -2.548  1.00  1.360          H  
ATOM    401  N   ILE A  24      -7.861   3.739  -2.834  1.00  0.760          N  
ATOM    402  CA  ILE A  24      -7.975   4.744  -1.797  1.00  0.810          C  
ATOM    403  C   ILE A  24      -9.007   5.779  -2.204  1.00  0.880          C  
ATOM    404  O   ILE A  24      -9.823   6.193  -1.386  1.00  0.970          O  
ATOM    405  CB  ILE A  24      -6.648   5.460  -1.521  1.00  1.110          C  
ATOM    406  CG1 ILE A  24      -5.512   4.435  -1.084  1.00  1.110          C  
ATOM    407  CG2 ILE A  24      -6.936   6.462  -0.376  1.00  1.110          C  
ATOM    408  CD1 ILE A  24      -5.708   3.657   0.121  1.00  1.110          C  
ATOM    409  H   ILE A  24      -6.987   3.617  -3.341  1.00  0.910          H  
ATOM    410  HA  ILE A  24      -8.319   4.271  -0.886  1.00  0.970          H  
ATOM    411  HB  ILE A  24      -6.293   5.969  -2.417  1.00  1.340          H  
ATOM    412 1HG1 ILE A  24      -5.415   3.724  -1.831  1.00  1.340          H  
ATOM    413 2HG1 ILE A  24      -4.584   4.977  -1.009  1.00  1.340          H  
ATOM    414 1HG2 ILE A  24      -6.065   6.974  -0.090  1.00  1.340          H  
ATOM    415 2HG2 ILE A  24      -7.687   7.192  -0.665  1.00  1.340          H  
ATOM    416 3HG2 ILE A  24      -7.295   5.907   0.453  1.00  1.340          H  
ATOM    417 1HD1 ILE A  24      -4.869   2.991   0.253  1.00  1.340          H  
ATOM    418 2HD1 ILE A  24      -5.758   4.315   0.942  1.00  1.340          H  
ATOM    419 3HD1 ILE A  24      -6.616   3.062   0.050  1.00  1.340          H  
ATOM    420  N   GLU A  25      -8.994   6.219  -3.462  1.00  0.920          N  
ATOM    421  CA  GLU A  25     -10.001   7.185  -3.880  1.00  1.040          C  
ATOM    422  C   GLU A  25     -11.399   6.609  -3.639  1.00  1.040          C  
ATOM    423  O   GLU A  25     -12.251   7.275  -3.048  1.00  1.130          O  
ATOM    424  CB  GLU A  25      -9.788   7.551  -5.350  1.00  1.410          C  
ATOM    425  CG  GLU A  25     -10.638   8.719  -5.909  1.00  1.410          C  
ATOM    426  CD  GLU A  25     -11.993   8.334  -6.454  1.00  1.410          C  
ATOM    427  OE1 GLU A  25     -12.151   7.227  -6.898  1.00  1.410          O  
ATOM    428  OE2 GLU A  25     -12.866   9.171  -6.441  1.00  1.410          O  
ATOM    429  H   GLU A  25      -8.271   5.898  -4.116  1.00  1.100          H  
ATOM    430  HA  GLU A  25      -9.888   8.084  -3.279  1.00  1.250          H  
ATOM    431 1HB  GLU A  25      -8.743   7.815  -5.482  1.00  1.690          H  
ATOM    432 2HB  GLU A  25      -9.979   6.670  -5.964  1.00  1.690          H  
ATOM    433 1HG  GLU A  25     -10.805   9.403  -5.111  1.00  1.690          H  
ATOM    434 2HG  GLU A  25     -10.069   9.234  -6.682  1.00  1.690          H  
ATOM    435  N   SER A  26     -11.604   5.323  -3.947  1.00  0.980          N  
ATOM    436  CA  SER A  26     -12.903   4.703  -3.695  1.00  1.030          C  
ATOM    437  C   SER A  26     -13.228   4.785  -2.197  1.00  1.120          C  
ATOM    438  O   SER A  26     -14.342   5.120  -1.792  1.00  1.350          O  
ATOM    439  CB  SER A  26     -12.906   3.260  -4.164  1.00  1.420          C  
ATOM    440  OG  SER A  26     -14.153   2.657  -3.948  1.00  1.420          O  
ATOM    441  H   SER A  26     -10.873   4.797  -4.438  1.00  1.180          H  
ATOM    442  HA  SER A  26     -13.662   5.256  -4.249  1.00  1.240          H  
ATOM    443 1HB  SER A  26     -12.652   3.223  -5.225  1.00  1.710          H  
ATOM    444 2HB  SER A  26     -12.144   2.705  -3.633  1.00  1.710          H  
ATOM    445  HG  SER A  26     -14.060   1.750  -4.243  1.00  1.710          H  
ATOM    446  N   LYS A  27     -12.212   4.522  -1.372  1.00  1.010          N  
ATOM    447  CA  LYS A  27     -12.283   4.534   0.089  1.00  1.120          C  
ATOM    448  C   LYS A  27     -11.940   5.886   0.766  1.00  1.290          C  
ATOM    449  O   LYS A  27     -11.703   5.917   1.992  1.00  1.520          O  
ATOM    450  CB  LYS A  27     -11.394   3.425   0.634  1.00  1.520          C  
ATOM    451  CG  LYS A  27     -11.885   2.040   0.277  1.00  1.520          C  
ATOM    452  CD  LYS A  27     -10.980   0.955   0.813  1.00  1.520          C  
ATOM    453  CE  LYS A  27     -11.534  -0.423   0.464  1.00  1.520          C  
ATOM    454  NZ  LYS A  27     -10.628  -1.522   0.879  1.00  1.520          N  
ATOM    455  H   LYS A  27     -11.336   4.210  -1.806  1.00  1.210          H  
ATOM    456  HA  LYS A  27     -13.311   4.294   0.360  1.00  1.340          H  
ATOM    457 1HB  LYS A  27     -10.399   3.534   0.203  1.00  1.830          H  
ATOM    458 2HB  LYS A  27     -11.308   3.507   1.717  1.00  1.830          H  
ATOM    459 1HG  LYS A  27     -12.891   1.901   0.670  1.00  1.830          H  
ATOM    460 2HG  LYS A  27     -11.926   1.953  -0.811  1.00  1.830          H  
ATOM    461 1HD  LYS A  27      -9.984   1.064   0.383  1.00  1.830          H  
ATOM    462 2HD  LYS A  27     -10.900   1.048   1.895  1.00  1.830          H  
ATOM    463 1HE  LYS A  27     -12.488  -0.550   0.969  1.00  1.830          H  
ATOM    464 2HE  LYS A  27     -11.689  -0.485  -0.613  1.00  1.830          H  
ATOM    465 1HZ  LYS A  27     -11.036  -2.409   0.632  1.00  1.830          H  
ATOM    466 2HZ  LYS A  27      -9.723  -1.427   0.383  1.00  1.830          H  
ATOM    467 3HZ  LYS A  27     -10.471  -1.494   1.872  1.00  1.830          H  
ATOM    468  N   SER A  28     -12.005   6.993   0.001  1.00  1.310          N  
ATOM    469  CA  SER A  28     -11.715   8.364   0.448  1.00  1.560          C  
ATOM    470  C   SER A  28     -12.606   8.847   1.587  1.00  1.240          C  
ATOM    471  O   SER A  28     -12.290   9.832   2.258  1.00  1.330          O  
ATOM    472  CB  SER A  28     -11.892   9.331  -0.701  1.00  2.080          C  
ATOM    473  OG  SER A  28     -13.249   9.424  -1.061  1.00  2.080          O  
ATOM    474  H   SER A  28     -12.199   6.897  -1.005  1.00  1.570          H  
ATOM    475  HA  SER A  28     -10.674   8.395   0.782  1.00  1.870          H  
ATOM    476 1HB  SER A  28     -11.521  10.312  -0.415  1.00  2.500          H  
ATOM    477 2HB  SER A  28     -11.303   8.995  -1.545  1.00  2.500          H  
ATOM    478  HG  SER A  28     -13.276   9.834  -1.927  1.00  2.500          H  
ATOM    479  N   ASP A  29     -13.726   8.160   1.833  1.00  1.100          N  
ATOM    480  CA  ASP A  29     -14.639   8.495   2.923  1.00  1.100          C  
ATOM    481  C   ASP A  29     -13.944   8.392   4.284  1.00  1.060          C  
ATOM    482  O   ASP A  29     -14.398   8.992   5.268  1.00  1.230          O  
ATOM    483  CB  ASP A  29     -15.866   7.577   2.919  1.00  1.540          C  
ATOM    484  CG  ASP A  29     -16.876   7.854   1.788  1.00  1.540          C  
ATOM    485  OD1 ASP A  29     -16.800   8.874   1.148  1.00  1.540          O  
ATOM    486  OD2 ASP A  29     -17.728   7.022   1.597  1.00  1.540          O  
ATOM    487  H   ASP A  29     -13.956   7.384   1.228  1.00  1.320          H  
ATOM    488  HA  ASP A  29     -14.973   9.524   2.786  1.00  1.320          H  
ATOM    489 1HB  ASP A  29     -15.533   6.544   2.828  1.00  1.850          H  
ATOM    490 2HB  ASP A  29     -16.383   7.668   3.874  1.00  1.850          H  
ATOM    491  N   ARG A  30     -12.877   7.583   4.359  1.00  0.980          N  
ATOM    492  CA  ARG A  30     -12.115   7.438   5.593  1.00  1.020          C  
ATOM    493  C   ARG A  30     -10.610   7.615   5.428  1.00  0.820          C  
ATOM    494  O   ARG A  30      -9.950   8.009   6.391  1.00  0.850          O  
ATOM    495  CB  ARG A  30     -12.358   6.107   6.277  1.00  1.410          C  
ATOM    496  CG  ARG A  30     -13.744   5.853   6.820  1.00  1.410          C  
ATOM    497  CD  ARG A  30     -14.037   6.744   7.987  1.00  1.410          C  
ATOM    498  NE  ARG A  30     -15.335   6.490   8.553  1.00  1.410          N  
ATOM    499  CZ  ARG A  30     -16.498   7.036   8.130  1.00  1.410          C  
ATOM    500  NH1 ARG A  30     -16.539   7.868   7.093  1.00  1.410          N  
ATOM    501  NH2 ARG A  30     -17.616   6.730   8.771  1.00  1.410          N  
ATOM    502  H   ARG A  30     -12.563   7.099   3.515  1.00  1.180          H  
ATOM    503  HA  ARG A  30     -12.433   8.224   6.269  1.00  1.220          H  
ATOM    504 1HB  ARG A  30     -12.112   5.299   5.592  1.00  1.690          H  
ATOM    505 2HB  ARG A  30     -11.684   6.039   7.125  1.00  1.690          H  
ATOM    506 1HG  ARG A  30     -14.481   6.037   6.041  1.00  1.690          H  
ATOM    507 2HG  ARG A  30     -13.819   4.823   7.158  1.00  1.690          H  
ATOM    508 1HD  ARG A  30     -13.291   6.547   8.756  1.00  1.690          H  
ATOM    509 2HD  ARG A  30     -13.991   7.790   7.722  1.00  1.690          H  
ATOM    510  HE  ARG A  30     -15.358   5.891   9.397  1.00  1.690          H  
ATOM    511 1HH1 ARG A  30     -15.683   8.139   6.578  1.00  1.690          H  
ATOM    512 2HH1 ARG A  30     -17.421   8.261   6.804  1.00  1.690          H  
ATOM    513 1HH2 ARG A  30     -17.586   6.096   9.562  1.00  1.690          H  
ATOM    514 2HH2 ARG A  30     -18.496   7.124   8.475  1.00  1.690          H  
ATOM    515  N   ILE A  31     -10.037   7.307   4.263  1.00  0.690          N  
ATOM    516  CA  ILE A  31      -8.582   7.388   4.191  1.00  0.570          C  
ATOM    517  C   ILE A  31      -8.155   8.803   3.902  1.00  0.590          C  
ATOM    518  O   ILE A  31      -8.504   9.396   2.887  1.00  0.790          O  
ATOM    519  CB  ILE A  31      -8.011   6.409   3.177  1.00  0.850          C  
ATOM    520  CG1 ILE A  31      -8.440   4.970   3.609  1.00  0.850          C  
ATOM    521  CG2 ILE A  31      -6.434   6.566   3.170  1.00  0.850          C  
ATOM    522  CD1 ILE A  31      -8.216   3.906   2.630  1.00  0.850          C  
ATOM    523  H   ILE A  31     -10.587   6.989   3.461  1.00  0.830          H  
ATOM    524  HA  ILE A  31      -8.157   7.155   5.149  1.00  0.680          H  
ATOM    525  HB  ILE A  31      -8.441   6.607   2.205  1.00  1.020          H  
ATOM    526 1HG1 ILE A  31      -7.906   4.689   4.486  1.00  1.020          H  
ATOM    527 2HG1 ILE A  31      -9.509   4.985   3.824  1.00  1.020          H  
ATOM    528 1HG2 ILE A  31      -5.987   5.883   2.484  1.00  1.020          H  
ATOM    529 2HG2 ILE A  31      -6.153   7.579   2.876  1.00  1.020          H  
ATOM    530 3HG2 ILE A  31      -6.041   6.367   4.170  1.00  1.020          H  
ATOM    531 1HD1 ILE A  31      -8.573   2.962   3.038  1.00  1.020          H  
ATOM    532 2HD1 ILE A  31      -8.751   4.135   1.716  1.00  1.020          H  
ATOM    533 3HD1 ILE A  31      -7.184   3.830   2.444  1.00  1.020          H  
ATOM    534  N   PHE A  32      -7.406   9.343   4.845  1.00  0.590          N  
ATOM    535  CA  PHE A  32      -6.972  10.714   4.832  1.00  0.810          C  
ATOM    536  C   PHE A  32      -5.529  10.822   4.368  1.00  0.840          C  
ATOM    537  O   PHE A  32      -5.209  11.632   3.491  1.00  1.030          O  
ATOM    538  CB  PHE A  32      -7.128  11.240   6.252  1.00  1.050          C  
ATOM    539  CG  PHE A  32      -6.893  12.693   6.478  1.00  1.050          C  
ATOM    540  CD1 PHE A  32      -7.861  13.623   6.148  1.00  1.050          C  
ATOM    541  CD2 PHE A  32      -5.726  13.133   7.043  1.00  1.050          C  
ATOM    542  CE1 PHE A  32      -7.658  14.957   6.394  1.00  1.050          C  
ATOM    543  CE2 PHE A  32      -5.510  14.460   7.281  1.00  1.050          C  
ATOM    544  CZ  PHE A  32      -6.479  15.379   6.961  1.00  1.050          C  
ATOM    545  H   PHE A  32      -7.116   8.753   5.624  1.00  0.710          H  
ATOM    546  HA  PHE A  32      -7.607  11.281   4.151  1.00  0.970          H  
ATOM    547 1HB  PHE A  32      -8.127  10.996   6.588  1.00  1.260          H  
ATOM    548 2HB  PHE A  32      -6.439  10.694   6.899  1.00  1.260          H  
ATOM    549  HD1 PHE A  32      -8.796  13.289   5.699  1.00  1.260          H  
ATOM    550  HD2 PHE A  32      -4.962  12.408   7.311  1.00  1.260          H  
ATOM    551  HE1 PHE A  32      -8.427  15.680   6.135  1.00  1.260          H  
ATOM    552  HE2 PHE A  32      -4.567  14.782   7.730  1.00  1.260          H  
ATOM    553  HZ  PHE A  32      -6.311  16.436   7.151  1.00  1.260          H  
ATOM    554  N   ASP A  33      -4.650  10.024   4.988  1.00  0.830          N  
ATOM    555  CA  ASP A  33      -3.223  10.123   4.701  1.00  1.000          C  
ATOM    556  C   ASP A  33      -2.607   9.000   3.904  1.00  0.910          C  
ATOM    557  O   ASP A  33      -2.874   7.820   4.135  1.00  0.990          O  
ATOM    558  CB  ASP A  33      -2.407  10.223   6.001  1.00  1.330          C  
ATOM    559  CG  ASP A  33      -2.501  11.550   6.705  1.00  1.330          C  
ATOM    560  OD1 ASP A  33      -2.255  12.542   6.074  1.00  1.330          O  
ATOM    561  OD2 ASP A  33      -2.815  11.571   7.873  1.00  1.330          O  
ATOM    562  H   ASP A  33      -4.986   9.333   5.663  1.00  1.000          H  
ATOM    563  HA  ASP A  33      -3.065  11.041   4.136  1.00  1.200          H  
ATOM    564 1HB  ASP A  33      -2.741   9.446   6.689  1.00  1.600          H  
ATOM    565 2HB  ASP A  33      -1.354  10.024   5.776  1.00  1.600          H  
ATOM    566  N   PHE A  34      -1.669   9.400   3.066  1.00  0.870          N  
ATOM    567  CA  PHE A  34      -0.769   8.520   2.345  1.00  0.850          C  
ATOM    568  C   PHE A  34       0.589   8.720   2.978  1.00  0.870          C  
ATOM    569  O   PHE A  34       0.879   9.820   3.465  1.00  1.090          O  
ATOM    570  CB  PHE A  34      -0.705   8.863   0.857  1.00  1.200          C  
ATOM    571  CG  PHE A  34      -1.906   8.549   0.050  1.00  1.200          C  
ATOM    572  CD1 PHE A  34      -3.123   9.107   0.317  1.00  1.200          C  
ATOM    573  CD2 PHE A  34      -1.801   7.728  -1.047  1.00  1.200          C  
ATOM    574  CE1 PHE A  34      -4.165   8.809  -0.444  1.00  1.200          C  
ATOM    575  CE2 PHE A  34      -2.870   7.434  -1.822  1.00  1.200          C  
ATOM    576  CZ  PHE A  34      -4.042   7.966  -1.525  1.00  1.200          C  
ATOM    577  H   PHE A  34      -1.612  10.409   2.893  1.00  1.040          H  
ATOM    578  HA  PHE A  34      -1.066   7.489   2.488  1.00  1.020          H  
ATOM    579 1HB  PHE A  34      -0.511   9.886   0.746  1.00  1.440          H  
ATOM    580 2HB  PHE A  34       0.128   8.327   0.434  1.00  1.440          H  
ATOM    581  HD1 PHE A  34      -3.258   9.790   1.148  1.00  1.440          H  
ATOM    582  HD2 PHE A  34      -0.843   7.324  -1.300  1.00  1.440          H  
ATOM    583  HE1 PHE A  34      -5.116   9.238  -0.195  1.00  1.440          H  
ATOM    584  HE2 PHE A  34      -2.780   6.779  -2.681  1.00  1.440          H  
ATOM    585  HZ  PHE A  34      -4.901   7.738  -2.143  1.00  1.440          H  
ATOM    586  N   ASN A  35       1.401   7.673   2.986  1.00  0.740          N  
ATOM    587  CA  ASN A  35       2.747   7.710   3.543  1.00  0.800          C  
ATOM    588  C   ASN A  35       3.744   6.952   2.654  1.00  0.720          C  
ATOM    589  O   ASN A  35       3.697   5.721   2.568  1.00  0.700          O  
ATOM    590  CB  ASN A  35       2.689   7.156   4.947  1.00  1.100          C  
ATOM    591  CG  ASN A  35       3.945   7.235   5.710  1.00  1.100          C  
ATOM    592  OD1 ASN A  35       5.036   7.436   5.157  1.00  1.100          O  
ATOM    593  ND2 ASN A  35       3.811   7.086   7.007  1.00  1.100          N  
ATOM    594  H   ASN A  35       1.036   6.787   2.641  1.00  0.890          H  
ATOM    595  HA  ASN A  35       3.076   8.747   3.592  1.00  0.960          H  
ATOM    596 1HB  ASN A  35       1.912   7.682   5.510  1.00  1.320          H  
ATOM    597 2HB  ASN A  35       2.387   6.135   4.889  1.00  1.320          H  
ATOM    598 1HD2 ASN A  35       4.608   7.128   7.608  1.00  1.320          H  
ATOM    599 2HD2 ASN A  35       2.871   6.942   7.403  1.00  1.320          H  
ATOM    600  N   PHE A  36       4.614   7.686   1.958  1.00  0.730          N  
ATOM    601  CA  PHE A  36       5.536   7.046   1.011  1.00  0.710          C  
ATOM    602  C   PHE A  36       6.960   6.925   1.520  1.00  0.690          C  
ATOM    603  O   PHE A  36       7.639   7.915   1.842  1.00  0.730          O  
ATOM    604  CB  PHE A  36       5.588   7.805  -0.290  1.00  1.000          C  
ATOM    605  CG  PHE A  36       4.307   7.825  -1.019  1.00  1.000          C  
ATOM    606  CD1 PHE A  36       3.354   8.779  -0.690  1.00  1.000          C  
ATOM    607  CD2 PHE A  36       4.032   6.927  -2.045  1.00  1.000          C  
ATOM    608  CE1 PHE A  36       2.192   8.843  -1.338  1.00  1.000          C  
ATOM    609  CE2 PHE A  36       2.830   7.004  -2.700  1.00  1.000          C  
ATOM    610  CZ  PHE A  36       1.920   7.967  -2.334  1.00  1.000          C  
ATOM    611  H   PHE A  36       4.604   8.701   2.101  1.00  0.880          H  
ATOM    612  HA  PHE A  36       5.179   6.042   0.809  1.00  0.850          H  
ATOM    613 1HB  PHE A  36       5.909   8.798  -0.098  1.00  1.200          H  
ATOM    614 2HB  PHE A  36       6.335   7.341  -0.927  1.00  1.200          H  
ATOM    615  HD1 PHE A  36       3.554   9.490   0.114  1.00  1.200          H  
ATOM    616  HD2 PHE A  36       4.768   6.168  -2.325  1.00  1.200          H  
ATOM    617  HE1 PHE A  36       1.480   9.597  -1.053  1.00  1.200          H  
ATOM    618  HE2 PHE A  36       2.589   6.314  -3.499  1.00  1.200          H  
ATOM    619  HZ  PHE A  36       0.989   8.034  -2.830  1.00  1.200          H  
ATOM    620  N   SER A  37       7.434   5.686   1.552  1.00  0.720          N  
ATOM    621  CA  SER A  37       8.768   5.387   2.032  1.00  0.740          C  
ATOM    622  C   SER A  37       9.836   5.680   0.988  1.00  0.700          C  
ATOM    623  O   SER A  37       9.563   5.985  -0.191  1.00  0.660          O  
ATOM    624  CB  SER A  37       8.905   3.930   2.419  1.00  1.030          C  
ATOM    625  OG  SER A  37       9.020   3.123   1.285  1.00  1.030          O  
ATOM    626  H   SER A  37       6.833   4.891   1.292  1.00  0.860          H  
ATOM    627  HA  SER A  37       8.970   6.006   2.909  1.00  0.890          H  
ATOM    628 1HB  SER A  37       9.773   3.790   3.063  1.00  1.230          H  
ATOM    629 2HB  SER A  37       8.024   3.625   2.990  1.00  1.230          H  
ATOM    630  HG  SER A  37       8.996   2.211   1.619  1.00  1.230          H  
ATOM    631  N   GLU A  38      11.066   5.493   1.435  1.00  0.830          N  
ATOM    632  CA  GLU A  38      12.290   5.665   0.678  1.00  0.910          C  
ATOM    633  C   GLU A  38      12.332   4.740  -0.556  1.00  0.920          C  
ATOM    634  O   GLU A  38      13.053   5.004  -1.524  1.00  0.960          O  
ATOM    635  CB  GLU A  38      13.467   5.452   1.636  1.00  1.240          C  
ATOM    636  CG  GLU A  38      13.546   6.541   2.742  1.00  1.240          C  
ATOM    637  CD  GLU A  38      12.605   6.283   3.904  1.00  1.240          C  
ATOM    638  OE1 GLU A  38      12.025   5.215   3.927  1.00  1.240          O  
ATOM    639  OE2 GLU A  38      12.459   7.134   4.754  1.00  1.240          O  
ATOM    640  H   GLU A  38      11.171   5.237   2.420  1.00  1.000          H  
ATOM    641  HA  GLU A  38      12.326   6.696   0.335  1.00  1.090          H  
ATOM    642 1HB  GLU A  38      13.378   4.475   2.114  1.00  1.490          H  
ATOM    643 2HB  GLU A  38      14.393   5.463   1.110  1.00  1.490          H  
ATOM    644 1HG  GLU A  38      14.566   6.592   3.116  1.00  1.490          H  
ATOM    645 2HG  GLU A  38      13.302   7.509   2.295  1.00  1.490          H  
ATOM    646  N   ASP A  39      11.494   3.692  -0.584  1.00  0.990          N  
ATOM    647  CA  ASP A  39      11.444   2.797  -1.740  1.00  1.140          C  
ATOM    648  C   ASP A  39      11.114   3.584  -3.006  1.00  1.080          C  
ATOM    649  O   ASP A  39      11.456   3.168  -4.117  1.00  1.220          O  
ATOM    650  CB  ASP A  39      10.387   1.690  -1.579  1.00  1.540          C  
ATOM    651  CG  ASP A  39      10.763   0.558  -0.605  1.00  1.540          C  
ATOM    652  OD1 ASP A  39      11.901   0.477  -0.207  1.00  1.540          O  
ATOM    653  OD2 ASP A  39       9.885  -0.238  -0.274  1.00  1.540          O  
ATOM    654  H   ASP A  39      10.879   3.511   0.209  1.00  1.190          H  
ATOM    655  HA  ASP A  39      12.421   2.332  -1.866  1.00  1.370          H  
ATOM    656 1HB  ASP A  39       9.458   2.148  -1.231  1.00  1.840          H  
ATOM    657 2HB  ASP A  39      10.174   1.255  -2.557  1.00  1.840          H  
ATOM    658  N   PHE A  40      10.437   4.723  -2.848  1.00  1.000          N  
ATOM    659  CA  PHE A  40      10.068   5.527  -3.981  1.00  1.120          C  
ATOM    660  C   PHE A  40      10.880   6.797  -3.995  1.00  1.020          C  
ATOM    661  O   PHE A  40      11.213   7.314  -5.058  1.00  1.320          O  
ATOM    662  CB  PHE A  40       8.598   5.889  -3.855  1.00  1.520          C  
ATOM    663  CG  PHE A  40       7.854   4.706  -3.705  1.00  1.520          C  
ATOM    664  CD1 PHE A  40       7.333   4.382  -2.468  1.00  1.520          C  
ATOM    665  CD2 PHE A  40       7.727   3.843  -4.733  1.00  1.520          C  
ATOM    666  CE1 PHE A  40       6.704   3.204  -2.310  1.00  1.520          C  
ATOM    667  CE2 PHE A  40       7.103   2.677  -4.565  1.00  1.520          C  
ATOM    668  CZ  PHE A  40       6.601   2.363  -3.359  1.00  1.520          C  
ATOM    669  H   PHE A  40      10.171   5.028  -1.913  1.00  1.200          H  
ATOM    670  HA  PHE A  40      10.257   4.968  -4.894  1.00  1.340          H  
ATOM    671 1HB  PHE A  40       8.444   6.498  -2.980  1.00  1.820          H  
ATOM    672 2HB  PHE A  40       8.253   6.434  -4.732  1.00  1.820          H  
ATOM    673  HD1 PHE A  40       7.454   5.067  -1.618  1.00  1.820          H  
ATOM    674  HD2 PHE A  40       8.146   4.083  -5.676  1.00  1.820          H  
ATOM    675  HE1 PHE A  40       6.311   2.925  -1.355  1.00  1.820          H  
ATOM    676  HE2 PHE A  40       7.010   1.966  -5.393  1.00  1.820          H  
ATOM    677  HZ  PHE A  40       6.141   1.444  -3.253  1.00  1.820          H  
ATOM    678  N   PHE A  41      11.239   7.302  -2.810  1.00  0.780          N  
ATOM    679  CA  PHE A  41      11.935   8.590  -2.764  1.00  0.860          C  
ATOM    680  C   PHE A  41      13.319   8.668  -2.037  1.00  1.080          C  
ATOM    681  O   PHE A  41      13.722   9.755  -1.601  1.00  1.580          O  
ATOM    682  CB  PHE A  41      10.974   9.606  -2.175  1.00  1.170          C  
ATOM    683  CG  PHE A  41       9.683   9.782  -2.944  1.00  1.170          C  
ATOM    684  CD1 PHE A  41       8.524   9.197  -2.478  1.00  1.170          C  
ATOM    685  CD2 PHE A  41       9.614  10.533  -4.106  1.00  1.170          C  
ATOM    686  CE1 PHE A  41       7.326   9.375  -3.132  1.00  1.170          C  
ATOM    687  CE2 PHE A  41       8.412  10.704  -4.759  1.00  1.170          C  
ATOM    688  CZ  PHE A  41       7.274  10.130  -4.257  1.00  1.170          C  
ATOM    689  H   PHE A  41      10.946   6.833  -1.949  1.00  0.940          H  
ATOM    690  HA  PHE A  41      12.114   8.892  -3.796  1.00  1.030          H  
ATOM    691 1HB  PHE A  41      10.717   9.302  -1.170  1.00  1.410          H  
ATOM    692 2HB  PHE A  41      11.451  10.558  -2.127  1.00  1.410          H  
ATOM    693  HD1 PHE A  41       8.566   8.594  -1.561  1.00  1.410          H  
ATOM    694  HD2 PHE A  41      10.521  10.997  -4.509  1.00  1.410          H  
ATOM    695  HE1 PHE A  41       6.417   8.924  -2.753  1.00  1.410          H  
ATOM    696  HE2 PHE A  41       8.367  11.297  -5.665  1.00  1.410          H  
ATOM    697  HZ  PHE A  41       6.321  10.268  -4.752  1.00  1.410          H  
ATOM    698  N   SER A  42      14.099   7.574  -1.972  1.00  1.120          N  
ATOM    699  CA  SER A  42      15.423   7.557  -1.313  1.00  1.460          C  
ATOM    700  C   SER A  42      16.523   8.362  -1.994  1.00  1.540          C  
ATOM    701  O   SER A  42      17.597   8.539  -1.416  1.00  2.230          O  
ATOM    702  CB  SER A  42      15.987   6.153  -1.265  1.00  1.910          C  
ATOM    703  OG  SER A  42      16.349   5.726  -2.549  1.00  1.910          O  
ATOM    704  H   SER A  42      13.757   6.667  -2.291  1.00  1.340          H  
ATOM    705  HA  SER A  42      15.294   7.936  -0.298  1.00  1.750          H  
ATOM    706 1HB  SER A  42      16.860   6.136  -0.616  1.00  2.290          H  
ATOM    707 2HB  SER A  42      15.284   5.477  -0.861  1.00  2.290          H  
ATOM    708  HG  SER A  42      16.651   4.811  -2.441  1.00  2.290          H  
ATOM    709  N   SER A  43      16.290   8.753  -3.252  1.00  1.770          N  
ATOM    710  CA  SER A  43      17.246   9.452  -4.141  1.00  2.420          C  
ATOM    711  C   SER A  43      18.254   8.473  -4.777  1.00  2.090          C  
ATOM    712  O   SER A  43      19.055   8.836  -5.649  1.00  2.340          O  
ATOM    713  CB  SER A  43      18.004  10.548  -3.419  1.00  3.130          C  
ATOM    714  OG  SER A  43      19.128  10.040  -2.769  1.00  3.130          O  
ATOM    715  H   SER A  43      15.342   8.595  -3.563  1.00  2.120          H  
ATOM    716  HA  SER A  43      16.684   9.929  -4.939  1.00  2.900          H  
ATOM    717 1HB  SER A  43      18.306  11.314  -4.131  1.00  3.750          H  
ATOM    718 2HB  SER A  43      17.343  11.016  -2.696  1.00  3.750          H  
ATOM    719  HG  SER A  43      18.776   9.508  -2.049  1.00  3.750          H  
ATOM    720  N   ASN A  44      18.215   7.208  -4.364  1.00  1.830          N  
ATOM    721  CA  ASN A  44      19.136   6.205  -4.870  1.00  1.820          C  
ATOM    722  C   ASN A  44      18.662   5.687  -6.215  1.00  1.920          C  
ATOM    723  O   ASN A  44      18.112   4.590  -6.310  1.00  2.310          O  
ATOM    724  CB  ASN A  44      19.279   5.066  -3.881  1.00  2.550          C  
ATOM    725  CG  ASN A  44      20.390   4.123  -4.228  1.00  2.550          C  
ATOM    726  OD1 ASN A  44      21.285   4.460  -5.014  1.00  2.550          O  
ATOM    727  ND2 ASN A  44      20.351   2.946  -3.649  1.00  2.550          N  
ATOM    728  H   ASN A  44      17.523   6.921  -3.676  1.00  2.200          H  
ATOM    729  HA  ASN A  44      20.111   6.670  -5.022  1.00  2.180          H  
ATOM    730 1HB  ASN A  44      19.452   5.474  -2.883  1.00  3.060          H  
ATOM    731 2HB  ASN A  44      18.349   4.504  -3.847  1.00  3.060          H  
ATOM    732 1HD2 ASN A  44      21.064   2.268  -3.836  1.00  3.060          H  
ATOM    733 2HD2 ASN A  44      19.598   2.731  -3.028  1.00  3.060          H  
ATOM    734  N   VAL A  45      18.900   6.487  -7.243  1.00  2.180          N  
ATOM    735  CA  VAL A  45      18.416   6.239  -8.600  1.00  2.460          C  
ATOM    736  C   VAL A  45      18.725   4.803  -9.034  1.00  2.340          C  
ATOM    737  O   VAL A  45      19.859   4.356  -8.859  1.00  2.820          O  
ATOM    738  CB  VAL A  45      19.100   7.261  -9.549  1.00  3.330          C  
ATOM    739  CG1 VAL A  45      18.826   6.979 -11.023  1.00  3.330          C  
ATOM    740  CG2 VAL A  45      18.583   8.657  -9.207  1.00  3.330          C  
ATOM    741  H   VAL A  45      19.366   7.363  -6.996  1.00  2.620          H  
ATOM    742  HA  VAL A  45      17.357   6.417  -8.600  1.00  2.950          H  
ATOM    743  HB  VAL A  45      20.178   7.209  -9.395  1.00  4.000          H  
ATOM    744 1HG1 VAL A  45      19.341   7.724 -11.628  1.00  4.000          H  
ATOM    745 2HG1 VAL A  45      19.194   5.988 -11.296  1.00  4.000          H  
ATOM    746 3HG1 VAL A  45      17.768   7.041 -11.227  1.00  4.000          H  
ATOM    747 1HG2 VAL A  45      19.074   9.393  -9.845  1.00  4.000          H  
ATOM    748 2HG2 VAL A  45      17.509   8.696  -9.373  1.00  4.000          H  
ATOM    749 3HG2 VAL A  45      18.793   8.892  -8.170  1.00  4.000          H  
ATOM    750  N   ASN A  46      17.740   4.061  -9.614  1.00  2.450          N  
ATOM    751  CA  ASN A  46      16.379   4.503 -10.007  1.00  2.790          C  
ATOM    752  C   ASN A  46      15.297   4.559  -8.932  1.00  2.500          C  
ATOM    753  O   ASN A  46      14.985   3.574  -8.262  1.00  3.000          O  
ATOM    754  CB  ASN A  46      15.893   3.657 -11.165  1.00  3.770          C  
ATOM    755  CG  ASN A  46      16.638   3.972 -12.416  1.00  3.770          C  
ATOM    756  OD1 ASN A  46      16.696   5.149 -12.793  1.00  3.770          O  
ATOM    757  ND2 ASN A  46      17.196   2.981 -13.059  1.00  3.770          N  
ATOM    758  H   ASN A  46      17.982   3.107  -9.828  1.00  2.940          H  
ATOM    759  HA  ASN A  46      16.450   5.512 -10.392  1.00  3.350          H  
ATOM    760 1HB  ASN A  46      16.020   2.600 -10.929  1.00  4.520          H  
ATOM    761 2HB  ASN A  46      14.829   3.835 -11.328  1.00  4.520          H  
ATOM    762 1HD2 ASN A  46      17.703   3.156 -13.904  1.00  4.520          H  
ATOM    763 2HD2 ASN A  46      17.114   2.046 -12.712  1.00  4.520          H  
ATOM    764  N   VAL A  47      14.765   5.771  -8.783  1.00  2.160          N  
ATOM    765  CA  VAL A  47      13.728   6.181  -7.842  1.00  2.240          C  
ATOM    766  C   VAL A  47      12.705   7.042  -8.562  1.00  1.790          C  
ATOM    767  O   VAL A  47      12.917   7.413  -9.719  1.00  2.160          O  
ATOM    768  CB  VAL A  47      14.312   6.940  -6.643  1.00  3.100          C  
ATOM    769  CG1 VAL A  47      15.229   6.059  -5.887  1.00  3.100          C  
ATOM    770  CG2 VAL A  47      15.058   8.170  -7.129  1.00  3.100          C  
ATOM    771  H   VAL A  47      15.078   6.475  -9.437  1.00  2.590          H  
ATOM    772  HA  VAL A  47      13.225   5.290  -7.466  1.00  2.690          H  
ATOM    773  HB  VAL A  47      13.507   7.235  -5.976  1.00  3.720          H  
ATOM    774 1HG1 VAL A  47      15.629   6.583  -5.038  1.00  3.720          H  
ATOM    775 2HG1 VAL A  47      14.686   5.177  -5.543  1.00  3.720          H  
ATOM    776 3HG1 VAL A  47      16.010   5.758  -6.530  1.00  3.720          H  
ATOM    777 1HG2 VAL A  47      15.449   8.688  -6.288  1.00  3.720          H  
ATOM    778 2HG2 VAL A  47      15.863   7.883  -7.775  1.00  3.720          H  
ATOM    779 3HG2 VAL A  47      14.377   8.831  -7.669  1.00  3.720          H  
ATOM    780  N   PHE A  48      11.613   7.368  -7.886  1.00  1.240          N  
ATOM    781  CA  PHE A  48      10.622   8.263  -8.448  1.00  1.160          C  
ATOM    782  C   PHE A  48      10.939   9.719  -8.148  1.00  1.150          C  
ATOM    783  O   PHE A  48      11.467  10.061  -7.089  1.00  1.130          O  
ATOM    784  CB  PHE A  48       9.238   7.949  -7.895  1.00  1.660          C  
ATOM    785  CG  PHE A  48       8.613   6.705  -8.443  1.00  1.660          C  
ATOM    786  CD1 PHE A  48       8.866   5.481  -7.881  1.00  1.660          C  
ATOM    787  CD2 PHE A  48       7.728   6.772  -9.510  1.00  1.660          C  
ATOM    788  CE1 PHE A  48       8.262   4.340  -8.372  1.00  1.660          C  
ATOM    789  CE2 PHE A  48       7.121   5.636  -9.998  1.00  1.660          C  
ATOM    790  CZ  PHE A  48       7.388   4.421  -9.425  1.00  1.660          C  
ATOM    791  H   PHE A  48      11.482   7.053  -6.923  1.00  1.490          H  
ATOM    792  HA  PHE A  48      10.608   8.132  -9.528  1.00  1.390          H  
ATOM    793 1HB  PHE A  48       9.300   7.854  -6.806  1.00  1.990          H  
ATOM    794 2HB  PHE A  48       8.581   8.792  -8.100  1.00  1.990          H  
ATOM    795  HD1 PHE A  48       9.554   5.421  -7.045  1.00  1.990          H  
ATOM    796  HD2 PHE A  48       7.509   7.740  -9.962  1.00  1.990          H  
ATOM    797  HE1 PHE A  48       8.475   3.370  -7.919  1.00  1.990          H  
ATOM    798  HE2 PHE A  48       6.425   5.702 -10.835  1.00  1.990          H  
ATOM    799  HZ  PHE A  48       6.912   3.520  -9.809  1.00  1.990          H  
ATOM    800  N   SER A  49      10.620  10.576  -9.099  1.00  1.320          N  
ATOM    801  CA  SER A  49      10.733  12.005  -8.909  1.00  1.390          C  
ATOM    802  C   SER A  49       9.475  12.440  -8.198  1.00  1.200          C  
ATOM    803  O   SER A  49       8.525  11.653  -8.066  1.00  1.110          O  
ATOM    804  CB  SER A  49      10.849  12.743 -10.222  1.00  1.920          C  
ATOM    805  OG  SER A  49       9.631  12.720 -10.904  1.00  1.920          O  
ATOM    806  H   SER A  49      10.239  10.238  -9.971  1.00  1.580          H  
ATOM    807  HA  SER A  49      11.597  12.228  -8.280  1.00  1.670          H  
ATOM    808 1HB  SER A  49      11.148  13.777 -10.038  1.00  2.300          H  
ATOM    809 2HB  SER A  49      11.621  12.281 -10.833  1.00  2.300          H  
ATOM    810  HG  SER A  49       9.800  13.164 -11.748  1.00  2.300          H  
ATOM    811  N   GLU A  50       9.421  13.706  -7.810  1.00  1.230          N  
ATOM    812  CA  GLU A  50       8.266  14.295  -7.143  1.00  1.200          C  
ATOM    813  C   GLU A  50       6.994  14.240  -8.002  1.00  1.120          C  
ATOM    814  O   GLU A  50       5.893  14.443  -7.488  1.00  1.130          O  
ATOM    815  CB  GLU A  50       8.573  15.748  -6.747  1.00  1.690          C  
ATOM    816  CG  GLU A  50       8.787  16.732  -7.918  1.00  1.690          C  
ATOM    817  CD  GLU A  50      10.207  16.754  -8.448  1.00  1.690          C  
ATOM    818  OE1 GLU A  50      10.926  15.798  -8.230  1.00  1.690          O  
ATOM    819  OE2 GLU A  50      10.566  17.718  -9.075  1.00  1.690          O  
ATOM    820  H   GLU A  50      10.238  14.304  -7.963  1.00  1.480          H  
ATOM    821  HA  GLU A  50       8.082  13.728  -6.232  1.00  1.440          H  
ATOM    822 1HB  GLU A  50       7.753  16.132  -6.137  1.00  2.030          H  
ATOM    823 2HB  GLU A  50       9.471  15.772  -6.132  1.00  2.030          H  
ATOM    824 1HG  GLU A  50       8.112  16.493  -8.738  1.00  2.030          H  
ATOM    825 2HG  GLU A  50       8.529  17.731  -7.568  1.00  2.030          H  
ATOM    826  N   LEU A  51       7.133  13.915  -9.296  1.00  1.140          N  
ATOM    827  CA  LEU A  51       6.001  13.802 -10.200  1.00  1.180          C  
ATOM    828  C   LEU A  51       5.073  12.681  -9.745  1.00  1.040          C  
ATOM    829  O   LEU A  51       3.894  12.677 -10.103  1.00  1.040          O  
ATOM    830  CB  LEU A  51       6.467  13.545 -11.636  1.00  1.640          C  
ATOM    831  CG  LEU A  51       7.237  14.709 -12.339  1.00  1.640          C  
ATOM    832  CD1 LEU A  51       7.757  14.209 -13.680  1.00  1.640          C  
ATOM    833  CD2 LEU A  51       6.314  15.925 -12.544  1.00  1.640          C  
ATOM    834  H   LEU A  51       8.068  13.732  -9.659  1.00  1.370          H  
ATOM    835  HA  LEU A  51       5.438  14.730 -10.161  1.00  1.420          H  
ATOM    836 1HB  LEU A  51       7.109  12.666 -11.632  1.00  1.960          H  
ATOM    837 2HB  LEU A  51       5.588  13.320 -12.240  1.00  1.960          H  
ATOM    838  HG  LEU A  51       8.088  15.005 -11.723  1.00  1.960          H  
ATOM    839 1HD1 LEU A  51       8.310  15.007 -14.177  1.00  1.960          H  
ATOM    840 2HD1 LEU A  51       8.418  13.357 -13.526  1.00  1.960          H  
ATOM    841 3HD1 LEU A  51       6.919  13.907 -14.306  1.00  1.960          H  
ATOM    842 1HD2 LEU A  51       6.870  16.718 -13.040  1.00  1.960          H  
ATOM    843 2HD2 LEU A  51       5.463  15.638 -13.162  1.00  1.960          H  
ATOM    844 3HD2 LEU A  51       5.946  16.306 -11.590  1.00  1.960          H  
ATOM    845  N   LEU A  52       5.598  11.706  -8.985  1.00  0.980          N  
ATOM    846  CA  LEU A  52       4.756  10.642  -8.466  1.00  0.950          C  
ATOM    847  C   LEU A  52       3.708  11.242  -7.539  1.00  0.880          C  
ATOM    848  O   LEU A  52       2.572  10.758  -7.479  1.00  0.930          O  
ATOM    849  CB  LEU A  52       5.561   9.580  -7.691  1.00  1.340          C  
ATOM    850  CG  LEU A  52       4.725   8.344  -7.102  1.00  1.340          C  
ATOM    851  CD1 LEU A  52       4.077   7.581  -8.252  1.00  1.340          C  
ATOM    852  CD2 LEU A  52       5.634   7.401  -6.260  1.00  1.340          C  
ATOM    853  H   LEU A  52       6.592  11.728  -8.730  1.00  1.180          H  
ATOM    854  HA  LEU A  52       4.256  10.177  -9.309  1.00  1.140          H  
ATOM    855 1HB  LEU A  52       6.294   9.175  -8.368  1.00  1.610          H  
ATOM    856 2HB  LEU A  52       6.086  10.069  -6.897  1.00  1.610          H  
ATOM    857  HG  LEU A  52       3.929   8.721  -6.453  1.00  1.610          H  
ATOM    858 1HD1 LEU A  52       3.519   6.770  -7.859  1.00  1.610          H  
ATOM    859 2HD1 LEU A  52       3.407   8.222  -8.811  1.00  1.610          H  
ATOM    860 3HD1 LEU A  52       4.845   7.195  -8.911  1.00  1.610          H  
ATOM    861 1HD2 LEU A  52       5.041   6.583  -5.858  1.00  1.610          H  
ATOM    862 2HD2 LEU A  52       6.414   6.999  -6.871  1.00  1.610          H  
ATOM    863 3HD2 LEU A  52       6.069   7.942  -5.443  1.00  1.610          H  
ATOM    864  N   ILE A  53       4.099  12.271  -6.773  1.00  0.840          N  
ATOM    865  CA  ILE A  53       3.207  12.887  -5.827  1.00  0.870          C  
ATOM    866  C   ILE A  53       2.145  13.585  -6.622  1.00  0.820          C  
ATOM    867  O   ILE A  53       0.972  13.450  -6.309  1.00  0.850          O  
ATOM    868  CB  ILE A  53       3.910  13.911  -4.934  1.00  1.210          C  
ATOM    869  CG1 ILE A  53       4.938  13.187  -4.089  1.00  1.210          C  
ATOM    870  CG2 ILE A  53       2.832  14.601  -4.027  1.00  1.210          C  
ATOM    871  CD1 ILE A  53       5.919  14.092  -3.391  1.00  1.210          C  
ATOM    872  H   ILE A  53       5.022  12.689  -6.879  1.00  1.010          H  
ATOM    873  HA  ILE A  53       2.744  12.118  -5.209  1.00  1.040          H  
ATOM    874  HB  ILE A  53       4.420  14.661  -5.534  1.00  1.450          H  
ATOM    875 1HG1 ILE A  53       4.413  12.579  -3.369  1.00  1.450          H  
ATOM    876 2HG1 ILE A  53       5.509  12.533  -4.737  1.00  1.450          H  
ATOM    877 1HG2 ILE A  53       3.297  15.299  -3.391  1.00  1.450          H  
ATOM    878 2HG2 ILE A  53       2.096  15.127  -4.636  1.00  1.450          H  
ATOM    879 3HG2 ILE A  53       2.321  13.849  -3.423  1.00  1.450          H  
ATOM    880 1HD1 ILE A  53       6.627  13.496  -2.837  1.00  1.450          H  
ATOM    881 2HD1 ILE A  53       6.451  14.677  -4.140  1.00  1.450          H  
ATOM    882 3HD1 ILE A  53       5.407  14.747  -2.711  1.00  1.450          H  
ATOM    883  N   ASP A  54       2.560  14.337  -7.655  1.00  0.810          N  
ATOM    884  CA  ASP A  54       1.603  15.061  -8.492  1.00  0.830          C  
ATOM    885  C   ASP A  54       0.586  14.103  -9.116  1.00  0.850          C  
ATOM    886  O   ASP A  54      -0.604  14.421  -9.194  1.00  0.870          O  
ATOM    887  CB  ASP A  54       2.299  15.804  -9.641  1.00  1.150          C  
ATOM    888  CG  ASP A  54       3.124  17.035  -9.241  1.00  1.150          C  
ATOM    889  OD1 ASP A  54       2.995  17.521  -8.145  1.00  1.150          O  
ATOM    890  OD2 ASP A  54       3.880  17.478 -10.068  1.00  1.150          O  
ATOM    891  H   ASP A  54       3.569  14.420  -7.818  1.00  0.970          H  
ATOM    892  HA  ASP A  54       1.077  15.785  -7.873  1.00  1.000          H  
ATOM    893 1HB  ASP A  54       2.952  15.110 -10.165  1.00  1.380          H  
ATOM    894 2HB  ASP A  54       1.543  16.124 -10.358  1.00  1.380          H  
ATOM    895  N   SER A  55       1.043  12.915  -9.536  1.00  0.890          N  
ATOM    896  CA  SER A  55       0.152  11.915 -10.124  1.00  0.980          C  
ATOM    897  C   SER A  55      -0.927  11.498  -9.126  1.00  1.020          C  
ATOM    898  O   SER A  55      -2.122  11.501  -9.437  1.00  1.130          O  
ATOM    899  CB  SER A  55       0.950  10.700 -10.560  1.00  1.340          C  
ATOM    900  OG  SER A  55       0.122   9.722 -11.126  1.00  1.340          O  
ATOM    901  H   SER A  55       2.050  12.733  -9.502  1.00  1.070          H  
ATOM    902  HA  SER A  55      -0.331  12.352 -10.996  1.00  1.180          H  
ATOM    903 1HB  SER A  55       1.709  11.006 -11.280  1.00  1.600          H  
ATOM    904 2HB  SER A  55       1.470  10.283  -9.705  1.00  1.600          H  
ATOM    905  HG  SER A  55       0.706   9.010 -11.393  1.00  1.600          H  
ATOM    906  N   PHE A  56      -0.515  11.188  -7.898  1.00  0.990          N  
ATOM    907  CA  PHE A  56      -1.464  10.820  -6.854  1.00  1.060          C  
ATOM    908  C   PHE A  56      -2.372  11.997  -6.425  1.00  1.030          C  
ATOM    909  O   PHE A  56      -3.604  11.877  -6.346  1.00  1.130          O  
ATOM    910  CB  PHE A  56      -0.673  10.291  -5.655  1.00  1.460          C  
ATOM    911  CG  PHE A  56      -0.293   8.816  -5.669  1.00  1.460          C  
ATOM    912  CD1 PHE A  56       0.577   8.251  -6.582  1.00  1.460          C  
ATOM    913  CD2 PHE A  56      -0.814   7.992  -4.699  1.00  1.460          C  
ATOM    914  CE1 PHE A  56       0.866   6.893  -6.507  1.00  1.460          C  
ATOM    915  CE2 PHE A  56      -0.517   6.663  -4.632  1.00  1.460          C  
ATOM    916  CZ  PHE A  56       0.313   6.117  -5.529  1.00  1.460          C  
ATOM    917  H   PHE A  56       0.495  11.181  -7.706  1.00  1.190          H  
ATOM    918  HA  PHE A  56      -2.095  10.031  -7.238  1.00  1.270          H  
ATOM    919 1HB  PHE A  56       0.246  10.876  -5.556  1.00  1.750          H  
ATOM    920 2HB  PHE A  56      -1.234  10.463  -4.807  1.00  1.750          H  
ATOM    921  HD1 PHE A  56       1.025   8.864  -7.365  1.00  1.750          H  
ATOM    922  HD2 PHE A  56      -1.481   8.421  -3.976  1.00  1.750          H  
ATOM    923  HE1 PHE A  56       1.523   6.442  -7.223  1.00  1.750          H  
ATOM    924  HE2 PHE A  56      -0.949   6.042  -3.860  1.00  1.750          H  
ATOM    925  HZ  PHE A  56       0.532   5.060  -5.464  1.00  1.750          H  
ATOM    926  N   LEU A  57      -1.762  13.152  -6.223  1.00  0.910          N  
ATOM    927  CA  LEU A  57      -2.407  14.369  -5.760  1.00  0.890          C  
ATOM    928  C   LEU A  57      -3.444  14.886  -6.740  1.00  0.930          C  
ATOM    929  O   LEU A  57      -4.524  15.317  -6.339  1.00  1.010          O  
ATOM    930  CB  LEU A  57      -1.305  15.401  -5.477  1.00  1.250          C  
ATOM    931  CG  LEU A  57      -1.669  16.791  -4.927  1.00  1.250          C  
ATOM    932  CD1 LEU A  57      -2.383  16.685  -3.585  1.00  1.250          C  
ATOM    933  CD2 LEU A  57      -0.364  17.572  -4.765  1.00  1.250          C  
ATOM    934  H   LEU A  57      -0.757  13.187  -6.344  1.00  1.090          H  
ATOM    935  HA  LEU A  57      -2.923  14.140  -4.844  1.00  1.070          H  
ATOM    936 1HB  LEU A  57      -0.610  14.948  -4.769  1.00  1.500          H  
ATOM    937 2HB  LEU A  57      -0.768  15.559  -6.405  1.00  1.500          H  
ATOM    938  HG  LEU A  57      -2.331  17.304  -5.629  1.00  1.500          H  
ATOM    939 1HD1 LEU A  57      -2.615  17.684  -3.213  1.00  1.500          H  
ATOM    940 2HD1 LEU A  57      -3.310  16.127  -3.691  1.00  1.500          H  
ATOM    941 3HD1 LEU A  57      -1.738  16.189  -2.873  1.00  1.500          H  
ATOM    942 1HD2 LEU A  57      -0.576  18.572  -4.385  1.00  1.500          H  
ATOM    943 2HD2 LEU A  57       0.293  17.052  -4.064  1.00  1.500          H  
ATOM    944 3HD2 LEU A  57       0.137  17.652  -5.733  1.00  1.500          H  
ATOM    945  N   GLY A  58      -3.148  14.823  -8.032  1.00  0.950          N  
ATOM    946  CA  GLY A  58      -4.065  15.287  -9.054  1.00  1.070          C  
ATOM    947  C   GLY A  58      -5.171  14.274  -9.374  1.00  1.170          C  
ATOM    948  O   GLY A  58      -6.047  14.559 -10.193  1.00  1.310          O  
ATOM    949  H   GLY A  58      -2.229  14.492  -8.334  1.00  1.140          H  
ATOM    950 1HA  GLY A  58      -4.512  16.226  -8.735  1.00  1.280          H  
ATOM    951 2HA  GLY A  58      -3.498  15.498  -9.960  1.00  1.280          H  
ATOM    952  N   PHE A  59      -5.122  13.084  -8.760  1.00  1.190          N  
ATOM    953  CA  PHE A  59      -6.118  12.048  -8.976  1.00  1.330          C  
ATOM    954  C   PHE A  59      -7.278  12.452  -8.083  1.00  1.200          C  
ATOM    955  O   PHE A  59      -8.440  12.492  -8.491  1.00  1.440          O  
ATOM    956  CB  PHE A  59      -5.553  10.699  -8.561  1.00  1.810          C  
ATOM    957  CG  PHE A  59      -6.334   9.466  -8.920  1.00  1.810          C  
ATOM    958  CD1 PHE A  59      -6.226   8.938 -10.199  1.00  1.810          C  
ATOM    959  CD2 PHE A  59      -7.139   8.809  -8.003  1.00  1.810          C  
ATOM    960  CE1 PHE A  59      -6.891   7.788 -10.550  1.00  1.810          C  
ATOM    961  CE2 PHE A  59      -7.801   7.652  -8.368  1.00  1.810          C  
ATOM    962  CZ  PHE A  59      -7.674   7.144  -9.635  1.00  1.810          C  
ATOM    963  H   PHE A  59      -4.389  12.892  -8.079  1.00  1.430          H  
ATOM    964  HA  PHE A  59      -6.434  12.036 -10.018  1.00  1.600          H  
ATOM    965 1HB  PHE A  59      -4.551  10.606  -8.974  1.00  2.170          H  
ATOM    966 2HB  PHE A  59      -5.449  10.712  -7.496  1.00  2.170          H  
ATOM    967  HD1 PHE A  59      -5.590   9.445 -10.929  1.00  2.170          H  
ATOM    968  HD2 PHE A  59      -7.237   9.201  -6.988  1.00  2.170          H  
ATOM    969  HE1 PHE A  59      -6.789   7.387 -11.558  1.00  2.170          H  
ATOM    970  HE2 PHE A  59      -8.422   7.134  -7.657  1.00  2.170          H  
ATOM    971  HZ  PHE A  59      -8.202   6.231  -9.908  1.00  2.170          H  
ATOM    972  N   ASN A  60      -6.922  12.763  -6.831  1.00  1.010          N  
ATOM    973  CA  ASN A  60      -7.870  13.215  -5.821  1.00  1.110          C  
ATOM    974  C   ASN A  60      -7.196  14.161  -4.824  1.00  0.980          C  
ATOM    975  O   ASN A  60      -6.552  13.746  -3.858  1.00  1.170          O  
ATOM    976  CB  ASN A  60      -8.562  12.067  -5.121  1.00  1.510          C  
ATOM    977  CG  ASN A  60      -9.624  12.557  -4.132  1.00  1.510          C  
ATOM    978  OD1 ASN A  60      -9.666  13.741  -3.753  1.00  1.510          O  
ATOM    979  ND2 ASN A  60     -10.475  11.671  -3.695  1.00  1.510          N  
ATOM    980  H   ASN A  60      -5.930  12.668  -6.589  1.00  1.210          H  
ATOM    981  HA  ASN A  60      -8.644  13.795  -6.325  1.00  1.330          H  
ATOM    982 1HB  ASN A  60      -9.045  11.435  -5.866  1.00  1.820          H  
ATOM    983 2HB  ASN A  60      -7.843  11.475  -4.628  1.00  1.820          H  
ATOM    984 1HD2 ASN A  60     -11.191  11.943  -3.048  1.00  1.820          H  
ATOM    985 2HD2 ASN A  60     -10.418  10.731  -4.012  1.00  1.820          H  
ATOM    986  N   GLY A  61      -7.416  15.454  -5.031  1.00  1.190          N  
ATOM    987  CA  GLY A  61      -6.746  16.507  -4.273  1.00  1.410          C  
ATOM    988  C   GLY A  61      -7.224  16.667  -2.833  1.00  1.150          C  
ATOM    989  O   GLY A  61      -6.677  17.477  -2.087  1.00  1.400          O  
ATOM    990  H   GLY A  61      -8.004  15.715  -5.812  1.00  1.430          H  
ATOM    991 1HA  GLY A  61      -5.675  16.307  -4.275  1.00  1.690          H  
ATOM    992 2HA  GLY A  61      -6.879  17.451  -4.798  1.00  1.690          H  
ATOM    993  N   ASP A  62      -8.241  15.902  -2.429  1.00  0.960          N  
ATOM    994  CA  ASP A  62      -8.738  15.983  -1.059  1.00  1.070          C  
ATOM    995  C   ASP A  62      -8.021  14.974  -0.163  1.00  1.010          C  
ATOM    996  O   ASP A  62      -8.319  14.857   1.029  1.00  1.110          O  
ATOM    997  CB  ASP A  62     -10.246  15.745  -1.007  1.00  1.450          C  
ATOM    998  CG  ASP A  62     -11.075  16.860  -1.669  1.00  1.450          C  
ATOM    999  OD1 ASP A  62     -10.674  18.006  -1.647  1.00  1.450          O  
ATOM   1000  OD2 ASP A  62     -12.110  16.540  -2.198  1.00  1.450          O  
ATOM   1001  H   ASP A  62      -8.670  15.241  -3.078  1.00  1.150          H  
ATOM   1002  HA  ASP A  62      -8.536  16.982  -0.675  1.00  1.280          H  
ATOM   1003 1HB  ASP A  62     -10.476  14.800  -1.498  1.00  1.740          H  
ATOM   1004 2HB  ASP A  62     -10.559  15.654   0.033  1.00  1.740          H  
ATOM   1005  N   LEU A  63      -7.076  14.237  -0.739  1.00  0.930          N  
ATOM   1006  CA  LEU A  63      -6.279  13.265  -0.005  1.00  0.980          C  
ATOM   1007  C   LEU A  63      -4.959  13.943   0.357  1.00  0.960          C  
ATOM   1008  O   LEU A  63      -4.513  14.836  -0.361  1.00  1.040          O  
ATOM   1009  CB  LEU A  63      -6.070  12.030  -0.885  1.00  1.350          C  
ATOM   1010  CG  LEU A  63      -7.368  11.266  -1.358  1.00  1.350          C  
ATOM   1011  CD1 LEU A  63      -7.001  10.162  -2.358  1.00  1.350          C  
ATOM   1012  CD2 LEU A  63      -8.096  10.638  -0.166  1.00  1.350          C  
ATOM   1013  H   LEU A  63      -6.888  14.350  -1.741  1.00  1.120          H  
ATOM   1014  HA  LEU A  63      -6.784  12.992   0.920  1.00  1.180          H  
ATOM   1015 1HB  LEU A  63      -5.603  12.375  -1.781  1.00  1.620          H  
ATOM   1016 2HB  LEU A  63      -5.404  11.364  -0.379  1.00  1.620          H  
ATOM   1017  HG  LEU A  63      -8.017  11.978  -1.858  1.00  1.620          H  
ATOM   1018 1HD1 LEU A  63      -7.909   9.667  -2.704  1.00  1.620          H  
ATOM   1019 2HD1 LEU A  63      -6.473  10.592  -3.202  1.00  1.620          H  
ATOM   1020 3HD1 LEU A  63      -6.389   9.453  -1.905  1.00  1.620          H  
ATOM   1021 1HD2 LEU A  63      -8.984  10.127  -0.523  1.00  1.620          H  
ATOM   1022 2HD2 LEU A  63      -7.449   9.917   0.339  1.00  1.620          H  
ATOM   1023 3HD2 LEU A  63      -8.393  11.406   0.547  1.00  1.620          H  
ATOM   1024  N   TYR A  64      -4.328  13.548   1.462  1.00  0.910          N  
ATOM   1025  CA  TYR A  64      -3.050  14.165   1.850  1.00  0.920          C  
ATOM   1026  C   TYR A  64      -1.873  13.225   1.633  1.00  0.890          C  
ATOM   1027  O   TYR A  64      -1.947  12.050   2.004  1.00  0.960          O  
ATOM   1028  CB  TYR A  64      -3.162  14.610   3.306  1.00  1.280          C  
ATOM   1029  CG  TYR A  64      -4.165  15.720   3.451  1.00  1.280          C  
ATOM   1030  CD1 TYR A  64      -5.514  15.426   3.559  1.00  1.280          C  
ATOM   1031  CD2 TYR A  64      -3.742  17.035   3.460  1.00  1.280          C  
ATOM   1032  CE1 TYR A  64      -6.431  16.442   3.661  1.00  1.280          C  
ATOM   1033  CE2 TYR A  64      -4.664  18.051   3.576  1.00  1.280          C  
ATOM   1034  CZ  TYR A  64      -6.004  17.756   3.674  1.00  1.280          C  
ATOM   1035  OH  TYR A  64      -6.924  18.773   3.784  1.00  1.280          O  
ATOM   1036  H   TYR A  64      -4.730  12.822   2.067  1.00  1.090          H  
ATOM   1037  HA  TYR A  64      -2.879  15.046   1.227  1.00  1.100          H  
ATOM   1038 1HB  TYR A  64      -3.476  13.769   3.937  1.00  1.540          H  
ATOM   1039 2HB  TYR A  64      -2.196  14.958   3.665  1.00  1.540          H  
ATOM   1040  HD1 TYR A  64      -5.854  14.387   3.554  1.00  1.540          H  
ATOM   1041  HD2 TYR A  64      -2.680  17.270   3.370  1.00  1.540          H  
ATOM   1042  HE1 TYR A  64      -7.490  16.204   3.734  1.00  1.540          H  
ATOM   1043  HE2 TYR A  64      -4.333  19.089   3.583  1.00  1.540          H  
ATOM   1044  HH  TYR A  64      -7.809  18.400   3.825  1.00  1.540          H  
ATOM   1045  N   PHE A  65      -0.766  13.745   1.078  1.00  0.880          N  
ATOM   1046  CA  PHE A  65       0.353  12.853   0.764  1.00  0.920          C  
ATOM   1047  C   PHE A  65       1.677  13.171   1.464  1.00  0.940          C  
ATOM   1048  O   PHE A  65       2.398  14.101   1.072  1.00  1.000          O  
ATOM   1049  CB  PHE A  65       0.543  12.891  -0.759  1.00  1.270          C  
ATOM   1050  CG  PHE A  65      -0.734  12.506  -1.495  1.00  1.270          C  
ATOM   1051  CD1 PHE A  65      -1.664  13.483  -1.761  1.00  1.270          C  
ATOM   1052  CD2 PHE A  65      -1.035  11.234  -1.892  1.00  1.270          C  
ATOM   1053  CE1 PHE A  65      -2.834  13.197  -2.387  1.00  1.270          C  
ATOM   1054  CE2 PHE A  65      -2.226  10.972  -2.523  1.00  1.270          C  
ATOM   1055  CZ  PHE A  65      -3.108  11.942  -2.772  1.00  1.270          C  
ATOM   1056  H   PHE A  65      -0.737  14.741   0.793  1.00  1.060          H  
ATOM   1057  HA  PHE A  65       0.077  11.859   1.064  1.00  1.100          H  
ATOM   1058 1HB  PHE A  65       0.820  13.903  -1.063  1.00  1.530          H  
ATOM   1059 2HB  PHE A  65       1.345  12.217  -1.053  1.00  1.530          H  
ATOM   1060  HD1 PHE A  65      -1.458  14.507  -1.445  1.00  1.530          H  
ATOM   1061  HD2 PHE A  65      -0.351  10.430  -1.708  1.00  1.530          H  
ATOM   1062  HE1 PHE A  65      -3.560  13.996  -2.571  1.00  1.530          H  
ATOM   1063  HE2 PHE A  65      -2.465   9.975  -2.828  1.00  1.530          H  
ATOM   1064  HZ  PHE A  65      -4.047  11.714  -3.278  1.00  1.530          H  
ATOM   1065  N   GLY A  66       2.005  12.388   2.506  1.00  1.040          N  
ATOM   1066  CA  GLY A  66       3.242  12.593   3.246  1.00  1.160          C  
ATOM   1067  C   GLY A  66       4.347  11.753   2.620  1.00  0.900          C  
ATOM   1068  O   GLY A  66       4.186  10.544   2.405  1.00  1.010          O  
ATOM   1069  H   GLY A  66       1.394  11.622   2.805  1.00  1.250          H  
ATOM   1070 1HA  GLY A  66       3.520  13.650   3.228  1.00  1.390          H  
ATOM   1071 2HA  GLY A  66       3.098  12.303   4.287  1.00  1.390          H  
ATOM   1072  N   VAL A  67       5.473  12.392   2.357  1.00  0.710          N  
ATOM   1073  CA  VAL A  67       6.593  11.736   1.710  1.00  0.690          C  
ATOM   1074  C   VAL A  67       7.968  11.919   2.373  1.00  0.580          C  
ATOM   1075  O   VAL A  67       8.324  13.013   2.820  1.00  0.650          O  
ATOM   1076  CB  VAL A  67       6.635  12.218   0.233  1.00  0.970          C  
ATOM   1077  CG1 VAL A  67       7.814  11.644  -0.447  1.00  0.970          C  
ATOM   1078  CG2 VAL A  67       5.368  11.827  -0.484  1.00  0.970          C  
ATOM   1079  H   VAL A  67       5.520  13.398   2.561  1.00  0.850          H  
ATOM   1080  HA  VAL A  67       6.386  10.665   1.700  1.00  0.830          H  
ATOM   1081  HB  VAL A  67       6.690  13.256   0.188  1.00  1.170          H  
ATOM   1082 1HG1 VAL A  67       7.840  11.964  -1.481  1.00  1.170          H  
ATOM   1083 2HG1 VAL A  67       8.724  11.959   0.030  1.00  1.170          H  
ATOM   1084 3HG1 VAL A  67       7.731  10.574  -0.390  1.00  1.170          H  
ATOM   1085 1HG2 VAL A  67       5.421  12.154  -1.471  1.00  1.170          H  
ATOM   1086 2HG2 VAL A  67       5.268  10.792  -0.476  1.00  1.170          H  
ATOM   1087 3HG2 VAL A  67       4.503  12.276  -0.015  1.00  1.170          H  
ATOM   1088  N   SER A  68       8.737  10.826   2.473  1.00  0.750          N  
ATOM   1089  CA  SER A  68      10.125  10.946   2.945  1.00  0.940          C  
ATOM   1090  C   SER A  68      11.018  11.096   1.710  1.00  1.090          C  
ATOM   1091  O   SER A  68      11.226  10.123   0.994  1.00  1.390          O  
ATOM   1092  CB  SER A  68      10.542   9.705   3.708  1.00  1.240          C  
ATOM   1093  OG  SER A  68      11.896   9.779   4.100  1.00  1.240          O  
ATOM   1094  H   SER A  68       8.374   9.908   2.176  1.00  0.900          H  
ATOM   1095  HA  SER A  68      10.231  11.834   3.572  1.00  1.130          H  
ATOM   1096 1HB  SER A  68       9.913   9.584   4.586  1.00  1.490          H  
ATOM   1097 2HB  SER A  68      10.394   8.823   3.077  1.00  1.490          H  
ATOM   1098  HG  SER A  68      12.122   8.885   4.452  1.00  1.490          H  
ATOM   1099  N   MET A  69      11.519  12.304   1.411  1.00  1.090          N  
ATOM   1100  CA  MET A  69      12.253  12.471   0.143  1.00  1.400          C  
ATOM   1101  C   MET A  69      13.659  13.000   0.306  1.00  1.480          C  
ATOM   1102  O   MET A  69      13.867  14.131   0.737  1.00  1.510          O  
ATOM   1103  CB  MET A  69      11.500  13.447  -0.740  1.00  1.840          C  
ATOM   1104  CG  MET A  69      12.043  13.701  -2.139  1.00  1.840          C  
ATOM   1105  SD  MET A  69      11.058  14.961  -3.031  1.00  1.840          S  
ATOM   1106  CE  MET A  69       9.501  14.155  -3.382  1.00  1.840          C  
ATOM   1107  H   MET A  69      11.367  13.095   2.050  1.00  1.310          H  
ATOM   1108  HA  MET A  69      12.333  11.507  -0.340  1.00  1.680          H  
ATOM   1109 1HB  MET A  69      10.475  13.147  -0.811  1.00  2.200          H  
ATOM   1110 2HB  MET A  69      11.545  14.398  -0.243  1.00  2.200          H  
ATOM   1111 1HG  MET A  69      13.074  14.053  -2.083  1.00  2.200          H  
ATOM   1112 2HG  MET A  69      12.030  12.781  -2.715  1.00  2.200          H  
ATOM   1113 1HE  MET A  69       8.855  14.851  -3.901  1.00  2.200          H  
ATOM   1114 2HE  MET A  69       9.675  13.297  -4.010  1.00  2.200          H  
ATOM   1115 3HE  MET A  69       9.024  13.847  -2.461  1.00  2.200          H  
ATOM   1116  N   GLU A  70      14.642  12.205  -0.083  1.00  1.660          N  
ATOM   1117  CA  GLU A  70      16.045  12.611   0.036  1.00  1.790          C  
ATOM   1118  C   GLU A  70      16.354  13.179   1.437  1.00  1.610          C  
ATOM   1119  O   GLU A  70      17.135  14.117   1.573  1.00  1.610          O  
ATOM   1120  CB  GLU A  70      16.350  13.673  -1.047  1.00  2.450          C  
ATOM   1121  CG  GLU A  70      17.825  13.872  -1.431  1.00  2.450          C  
ATOM   1122  CD  GLU A  70      18.001  14.858  -2.588  1.00  2.450          C  
ATOM   1123  OE1 GLU A  70      17.008  15.335  -3.107  1.00  2.450          O  
ATOM   1124  OE2 GLU A  70      19.121  15.139  -2.941  1.00  2.450          O  
ATOM   1125  H   GLU A  70      14.394  11.292  -0.483  1.00  1.990          H  
ATOM   1126  HA  GLU A  70      16.673  11.733  -0.131  1.00  2.150          H  
ATOM   1127 1HB  GLU A  70      15.810  13.410  -1.957  1.00  2.940          H  
ATOM   1128 2HB  GLU A  70      15.971  14.640  -0.718  1.00  2.940          H  
ATOM   1129 1HG  GLU A  70      18.369  14.262  -0.575  1.00  2.940          H  
ATOM   1130 2HG  GLU A  70      18.268  12.920  -1.691  1.00  2.940          H  
ATOM   1131  N   GLY A  71      15.787  12.574   2.482  1.00  1.620          N  
ATOM   1132  CA  GLY A  71      15.998  13.019   3.862  1.00  1.630          C  
ATOM   1133  C   GLY A  71      15.103  14.190   4.338  1.00  1.420          C  
ATOM   1134  O   GLY A  71      15.190  14.585   5.501  1.00  1.560          O  
ATOM   1135  H   GLY A  71      15.187  11.776   2.316  1.00  1.940          H  
ATOM   1136 1HA  GLY A  71      15.844  12.169   4.526  1.00  1.960          H  
ATOM   1137 2HA  GLY A  71      17.041  13.308   3.975  1.00  1.960          H  
ATOM   1138  N   PHE A  72      14.230  14.716   3.476  1.00  1.210          N  
ATOM   1139  CA  PHE A  72      13.355  15.852   3.808  1.00  1.130          C  
ATOM   1140  C   PHE A  72      11.903  15.469   4.061  1.00  0.920          C  
ATOM   1141  O   PHE A  72      11.329  14.617   3.369  1.00  0.900          O  
ATOM   1142  CB  PHE A  72      13.312  16.848   2.635  1.00  1.610          C  
ATOM   1143  CG  PHE A  72      14.560  17.617   2.356  1.00  1.610          C  
ATOM   1144  CD1 PHE A  72      15.626  17.028   1.715  1.00  1.610          C  
ATOM   1145  CD2 PHE A  72      14.648  18.958   2.679  1.00  1.610          C  
ATOM   1146  CE1 PHE A  72      16.762  17.744   1.433  1.00  1.610          C  
ATOM   1147  CE2 PHE A  72      15.773  19.688   2.399  1.00  1.610          C  
ATOM   1148  CZ  PHE A  72      16.841  19.079   1.776  1.00  1.610          C  
ATOM   1149  H   PHE A  72      14.216  14.364   2.522  1.00  1.450          H  
ATOM   1150  HA  PHE A  72      13.744  16.344   4.701  1.00  1.360          H  
ATOM   1151 1HB  PHE A  72      13.041  16.310   1.727  1.00  1.940          H  
ATOM   1152 2HB  PHE A  72      12.512  17.573   2.831  1.00  1.940          H  
ATOM   1153  HD1 PHE A  72      15.568  15.979   1.434  1.00  1.940          H  
ATOM   1154  HD2 PHE A  72      13.811  19.435   3.156  1.00  1.940          H  
ATOM   1155  HE1 PHE A  72      17.598  17.245   0.933  1.00  1.940          H  
ATOM   1156  HE2 PHE A  72      15.821  20.746   2.665  1.00  1.940          H  
ATOM   1157  HZ  PHE A  72      17.740  19.649   1.551  1.00  1.940          H  
ATOM   1158  N   SER A  73      11.254  16.168   4.990  1.00  0.960          N  
ATOM   1159  CA  SER A  73       9.824  15.978   5.173  1.00  0.880          C  
ATOM   1160  C   SER A  73       9.063  16.697   4.059  1.00  0.800          C  
ATOM   1161  O   SER A  73       9.153  17.926   3.906  1.00  0.940          O  
ATOM   1162  CB  SER A  73       9.398  16.513   6.526  1.00  1.260          C  
ATOM   1163  OG  SER A  73       8.007  16.460   6.679  1.00  1.260          O  
ATOM   1164  H   SER A  73      11.745  16.812   5.626  1.00  1.150          H  
ATOM   1165  HA  SER A  73       9.596  14.911   5.116  1.00  1.060          H  
ATOM   1166 1HB  SER A  73       9.882  15.939   7.317  1.00  1.520          H  
ATOM   1167 2HB  SER A  73       9.736  17.540   6.623  1.00  1.520          H  
ATOM   1168  HG  SER A  73       7.830  16.735   7.581  1.00  1.520          H  
ATOM   1169  N   VAL A  74       8.336  15.923   3.251  1.00  0.700          N  
ATOM   1170  CA  VAL A  74       7.612  16.454   2.115  1.00  0.720          C  
ATOM   1171  C   VAL A  74       6.105  16.394   2.257  1.00  0.750          C  
ATOM   1172  O   VAL A  74       5.511  15.333   2.491  1.00  0.800          O  
ATOM   1173  CB  VAL A  74       8.012  15.701   0.836  1.00  1.000          C  
ATOM   1174  CG1 VAL A  74       7.199  16.158  -0.371  1.00  1.000          C  
ATOM   1175  CG2 VAL A  74       9.388  15.928   0.535  1.00  1.000          C  
ATOM   1176  H   VAL A  74       8.312  14.910   3.397  1.00  0.840          H  
ATOM   1177  HA  VAL A  74       7.907  17.481   2.010  1.00  0.860          H  
ATOM   1178  HB  VAL A  74       7.881  14.689   1.000  1.00  1.200          H  
ATOM   1179 1HG1 VAL A  74       7.523  15.604  -1.248  1.00  1.200          H  
ATOM   1180 2HG1 VAL A  74       6.141  15.979  -0.210  1.00  1.200          H  
ATOM   1181 3HG1 VAL A  74       7.374  17.212  -0.526  1.00  1.200          H  
ATOM   1182 1HG2 VAL A  74       9.613  15.391  -0.351  1.00  1.200          H  
ATOM   1183 2HG2 VAL A  74       9.522  16.940   0.364  1.00  1.200          H  
ATOM   1184 3HG2 VAL A  74      10.021  15.598   1.356  1.00  1.200          H  
ATOM   1185  N   LYS A  75       5.474  17.548   2.082  1.00  0.810          N  
ATOM   1186  CA  LYS A  75       4.025  17.607   2.153  1.00  0.920          C  
ATOM   1187  C   LYS A  75       3.449  17.999   0.806  1.00  0.810          C  
ATOM   1188  O   LYS A  75       3.674  19.113   0.325  1.00  0.880          O  
ATOM   1189  CB  LYS A  75       3.574  18.595   3.232  1.00  1.240          C  
ATOM   1190  CG  LYS A  75       2.050  18.682   3.407  1.00  1.240          C  
ATOM   1191  CD  LYS A  75       1.657  19.650   4.520  1.00  1.240          C  
ATOM   1192  CE  LYS A  75       0.135  19.748   4.655  1.00  1.240          C  
ATOM   1193  NZ  LYS A  75      -0.271  20.693   5.740  1.00  1.240          N  
ATOM   1194  H   LYS A  75       6.043  18.382   1.890  1.00  0.970          H  
ATOM   1195  HA  LYS A  75       3.638  16.617   2.399  1.00  1.100          H  
ATOM   1196 1HB  LYS A  75       4.014  18.308   4.188  1.00  1.490          H  
ATOM   1197 2HB  LYS A  75       3.945  19.591   2.985  1.00  1.490          H  
ATOM   1198 1HG  LYS A  75       1.590  19.020   2.472  1.00  1.490          H  
ATOM   1199 2HG  LYS A  75       1.657  17.691   3.635  1.00  1.490          H  
ATOM   1200 1HD  LYS A  75       2.080  19.311   5.467  1.00  1.490          H  
ATOM   1201 2HD  LYS A  75       2.056  20.639   4.296  1.00  1.490          H  
ATOM   1202 1HE  LYS A  75      -0.285  20.092   3.709  1.00  1.490          H  
ATOM   1203 2HE  LYS A  75      -0.268  18.760   4.879  1.00  1.490          H  
ATOM   1204 1HZ  LYS A  75      -1.279  20.729   5.797  1.00  1.490          H  
ATOM   1205 2HZ  LYS A  75       0.104  20.376   6.624  1.00  1.490          H  
ATOM   1206 3HZ  LYS A  75       0.087  21.616   5.536  1.00  1.490          H  
ATOM   1207  N   ASP A  76       2.744  17.066   0.165  1.00  0.800          N  
ATOM   1208  CA  ASP A  76       2.121  17.310  -1.132  1.00  0.910          C  
ATOM   1209  C   ASP A  76       3.094  17.916  -2.151  1.00  1.310          C  
ATOM   1210  O   ASP A  76       2.762  18.856  -2.873  1.00  1.510          O  
ATOM   1211  CB  ASP A  76       0.886  18.199  -0.950  1.00  1.230          C  
ATOM   1212  CG  ASP A  76      -0.181  17.522  -0.048  1.00  1.230          C  
ATOM   1213  OD1 ASP A  76      -0.313  16.299  -0.100  1.00  1.230          O  
ATOM   1214  OD2 ASP A  76      -0.837  18.221   0.686  1.00  1.230          O  
ATOM   1215  H   ASP A  76       2.611  16.142   0.599  1.00  0.960          H  
ATOM   1216  HA  ASP A  76       1.782  16.351  -1.526  1.00  1.090          H  
ATOM   1217 1HB  ASP A  76       1.180  19.152  -0.506  1.00  1.480          H  
ATOM   1218 2HB  ASP A  76       0.442  18.415  -1.920  1.00  1.480          H  
ATOM   1219  N   GLY A  77       4.316  17.394  -2.177  1.00  1.830          N  
ATOM   1220  CA  GLY A  77       5.359  17.831  -3.101  1.00  2.420          C  
ATOM   1221  C   GLY A  77       6.326  18.899  -2.571  1.00  2.580          C  
ATOM   1222  O   GLY A  77       7.365  19.134  -3.192  1.00  2.570          O  
ATOM   1223  H   GLY A  77       4.510  16.638  -1.537  1.00  2.200          H  
ATOM   1224 1HA  GLY A  77       5.938  16.967  -3.414  1.00  2.900          H  
ATOM   1225 2HA  GLY A  77       4.882  18.207  -4.006  1.00  2.900          H  
ATOM   1226  N   LEU A  78       6.033  19.529  -1.432  1.00  2.870          N  
ATOM   1227  CA  LEU A  78       6.944  20.548  -0.906  1.00  3.240          C  
ATOM   1228  C   LEU A  78       7.909  19.999   0.132  1.00  3.890          C  
ATOM   1229  O   LEU A  78       7.490  19.550   1.199  1.00  3.890          O  
ATOM   1230  CB  LEU A  78       6.147  21.710  -0.298  1.00  4.390          C  
ATOM   1231  CG  LEU A  78       6.968  22.837   0.414  1.00  4.390          C  
ATOM   1232  CD1 LEU A  78       7.888  23.553  -0.574  1.00  4.390          C  
ATOM   1233  CD2 LEU A  78       5.988  23.826   1.037  1.00  4.390          C  
ATOM   1234  H   LEU A  78       5.158  19.329  -0.939  1.00  3.440          H  
ATOM   1235  HA  LEU A  78       7.526  20.930  -1.740  1.00  3.890          H  
ATOM   1236 1HB  LEU A  78       5.565  22.173  -1.093  1.00  5.270          H  
ATOM   1237 2HB  LEU A  78       5.446  21.293   0.431  1.00  5.270          H  
ATOM   1238  HG  LEU A  78       7.587  22.400   1.197  1.00  5.270          H  
ATOM   1239 1HD1 LEU A  78       8.440  24.331  -0.047  1.00  5.270          H  
ATOM   1240 2HD1 LEU A  78       8.596  22.856  -1.008  1.00  5.270          H  
ATOM   1241 3HD1 LEU A  78       7.293  24.004  -1.368  1.00  5.270          H  
ATOM   1242 1HD2 LEU A  78       6.539  24.614   1.550  1.00  5.270          H  
ATOM   1243 2HD2 LEU A  78       5.367  24.269   0.257  1.00  5.270          H  
ATOM   1244 3HD2 LEU A  78       5.351  23.303   1.752  1.00  5.270          H  
ATOM   1245  N   LYS A  79       9.210  20.097  -0.170  1.00  3.890          N  
ATOM   1246  CA  LYS A  79      10.283  19.582   0.688  1.00  3.890          C  
ATOM   1247  C   LYS A  79      10.810  20.633   1.642  1.00  3.890          C  
ATOM   1248  O   LYS A  79      11.533  21.557   1.266  1.00  3.890          O  
ATOM   1249  CB  LYS A  79      11.426  18.969  -0.157  1.00  5.450          C  
ATOM   1250  CG  LYS A  79      12.211  19.929  -1.070  1.00  5.450          C  
ATOM   1251  CD  LYS A  79      13.136  19.166  -2.051  1.00  5.450          C  
ATOM   1252  CE  LYS A  79      14.403  18.635  -1.361  1.00  5.450          C  
ATOM   1253  NZ  LYS A  79      15.387  18.053  -2.339  1.00  5.450          N  
ATOM   1254  H   LYS A  79       9.450  20.505  -1.062  1.00  4.670          H  
ATOM   1255  HA  LYS A  79       9.875  18.805   1.328  1.00  4.670          H  
ATOM   1256 1HB  LYS A  79      12.135  18.499   0.512  1.00  6.540          H  
ATOM   1257 2HB  LYS A  79      11.023  18.190  -0.800  1.00  6.540          H  
ATOM   1258 1HG  LYS A  79      11.525  20.560  -1.632  1.00  6.540          H  
ATOM   1259 2HG  LYS A  79      12.854  20.567  -0.470  1.00  6.540          H  
ATOM   1260 1HD  LYS A  79      12.590  18.323  -2.482  1.00  6.540          H  
ATOM   1261 2HD  LYS A  79      13.429  19.835  -2.859  1.00  6.540          H  
ATOM   1262 1HE  LYS A  79      14.881  19.458  -0.831  1.00  6.540          H  
ATOM   1263 2HE  LYS A  79      14.131  17.864  -0.648  1.00  6.540          H  
ATOM   1264 1HZ  LYS A  79      16.211  17.737  -1.832  1.00  6.540          H  
ATOM   1265 2HZ  LYS A  79      14.969  17.268  -2.830  1.00  6.540          H  
ATOM   1266 3HZ  LYS A  79      15.666  18.753  -3.008  1.00  6.540          H  
ATOM   1267  N   LEU A  80      10.354  20.520   2.876  1.00  3.890          N  
ATOM   1268  CA  LEU A  80      10.653  21.468   3.918  1.00  3.890          C  
ATOM   1269  C   LEU A  80      11.941  21.065   4.611  1.00  3.890          C  
ATOM   1270  O   LEU A  80      12.207  19.870   4.745  1.00  3.890          O  
ATOM   1271  CB  LEU A  80       9.520  21.435   4.948  1.00  5.450          C  
ATOM   1272  CG  LEU A  80       8.120  21.793   4.459  1.00  5.450          C  
ATOM   1273  CD1 LEU A  80       7.142  21.528   5.585  1.00  5.450          C  
ATOM   1274  CD2 LEU A  80       8.070  23.258   4.045  1.00  5.450          C  
ATOM   1275  H   LEU A  80       9.777  19.703   3.111  1.00  4.670          H  
ATOM   1276  HA  LEU A  80      10.752  22.445   3.465  1.00  4.670          H  
ATOM   1277 1HB  LEU A  80       9.467  20.419   5.351  1.00  6.540          H  
ATOM   1278 2HB  LEU A  80       9.756  22.108   5.754  1.00  6.540          H  
ATOM   1279  HG  LEU A  80       7.847  21.159   3.607  1.00  6.540          H  
ATOM   1280 1HD1 LEU A  80       6.133  21.768   5.251  1.00  6.540          H  
ATOM   1281 2HD1 LEU A  80       7.192  20.472   5.861  1.00  6.540          H  
ATOM   1282 3HD1 LEU A  80       7.396  22.143   6.448  1.00  6.540          H  
ATOM   1283 1HD2 LEU A  80       7.064  23.498   3.720  1.00  6.540          H  
ATOM   1284 2HD2 LEU A  80       8.333  23.888   4.895  1.00  6.540          H  
ATOM   1285 3HD2 LEU A  80       8.761  23.446   3.228  1.00  6.540          H  
ATOM   1286  N   PRO A  81      12.735  22.006   5.147  1.00  3.890          N  
ATOM   1287  CA  PRO A  81      13.936  21.748   5.932  1.00  3.890          C  
ATOM   1288  C   PRO A  81      13.520  21.353   7.344  1.00  3.890          C  
ATOM   1289  O   PRO A  81      13.776  22.073   8.312  1.00  3.890          O  
ATOM   1290  CB  PRO A  81      14.649  23.101   5.885  1.00  5.830          C  
ATOM   1291  CG  PRO A  81      13.512  24.109   5.825  1.00  5.830          C  
ATOM   1292  CD  PRO A  81      12.442  23.442   4.953  1.00  5.830          C  
ATOM   1293  HA  PRO A  81      14.527  20.952   5.454  1.00  4.670          H  
ATOM   1294 1HB  PRO A  81      15.284  23.224   6.777  1.00  7.000          H  
ATOM   1295 2HB  PRO A  81      15.313  23.147   5.010  1.00  7.000          H  
ATOM   1296 1HG  PRO A  81      13.152  24.324   6.848  1.00  7.000          H  
ATOM   1297 2HG  PRO A  81      13.871  25.063   5.410  1.00  7.000          H  
ATOM   1298 1HD  PRO A  81      11.445  23.706   5.331  1.00  7.000          H  
ATOM   1299 2HD  PRO A  81      12.583  23.729   3.897  1.00  7.000          H  
ATOM   1300  N   VAL A  82      12.811  20.237   7.402  1.00  3.890          N  
ATOM   1301  CA  VAL A  82      12.192  19.666   8.576  1.00  3.890          C  
ATOM   1302  C   VAL A  82      12.389  18.156   8.582  1.00  3.890          C  
ATOM   1303  O   VAL A  82      12.360  17.527   9.639  1.00  3.890          O  
ATOM   1304  OXT VAL A  82      12.314  17.549   7.510  1.00  5.830          O  
ATOM   1305  CB  VAL A  82      10.678  19.998   8.570  1.00  5.250          C  
ATOM   1306  CG1 VAL A  82       9.992  19.385   9.772  1.00  5.250          C  
ATOM   1307  CG2 VAL A  82      10.477  21.514   8.569  1.00  5.250          C  
ATOM   1308  H   VAL A  82      12.691  19.742   6.518  1.00  4.670          H  
ATOM   1309  HA  VAL A  82      12.658  20.092   9.464  1.00  4.670          H  
ATOM   1310  HB  VAL A  82      10.225  19.578   7.678  1.00  6.300          H  
ATOM   1311 1HG1 VAL A  82       8.932  19.623   9.743  1.00  6.300          H  
ATOM   1312 2HG1 VAL A  82      10.111  18.304   9.763  1.00  6.300          H  
ATOM   1313 3HG1 VAL A  82      10.432  19.788  10.683  1.00  6.300          H  
ATOM   1314 1HG2 VAL A  82       9.413  21.736   8.556  1.00  6.300          H  
ATOM   1315 2HG2 VAL A  82      10.929  21.935   9.467  1.00  6.300          H  
ATOM   1316 3HG2 VAL A  82      10.936  21.956   7.705  1.00  6.300          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 -442.129 53.9646 279.058 -31.1965 10.3684 22.0143 153.672 -165.41 -0.56578 -3.56954 -148.255 -23.449 -42.8972 -24.1822 -12.5365 -4.42274 0 0.43223 5.29749 35.9032 87.2647 -16.442 9.80862 -21.8454 -0.54348 47.8093 -231.851
MET:NtermProteinFull_1 -1.71828 0.14248 0.84088 -0.49841 0.11904 0.04001 0.50212 -0.54804 -0 -0 -0.42653 1.07766 0 0 0 0 0 0.05928 0.14819 2.34127 0 0 0 0.60916 0 0.04246 2.7313
LYS_2 -3.4476 0.35001 2.55057 -0.3263 0.03372 0.1253 0.66136 -1.18381 -0.00218 -0.02083 -0.86245 0.21647 0 0 0 0 0 -0.00053 0.01672 2.07691 0 -0.05508 0 -1.5107 -0.17879 0.12836 -1.42887
GLU_3 -4.02649 0.30093 3.64009 -0.31734 0.05044 0.43123 0.7736 -1.48807 -0.0368 -0.21476 -1.33061 -0.36501 0 0 0 -0.30705 0 -0.06357 0.01412 0 2.9409 0.14076 0 -2.7348 -0.09835 0.21778 -2.47299
LEU_4 -5.24786 0.54033 0.93129 -0.47689 0.14713 0.11063 0.38451 -1.13817 -0 -0 -0.13374 0.01975 0 0 0 0 0 -0.04841 0.20605 0.91842 0 -0.17105 0 0.18072 0.11683 0.32231 -3.33815
PHE_5 -6.56433 0.81656 4.36373 -0.52651 0.22963 0.24662 2.58496 -2.27404 -0.02011 -0.07813 -3.77736 0.03326 0 0 0 0 0 0.03649 0.03622 0 3.79304 -0.3342 0 1.0402 0.01027 0.52191 0.13821
GLU_6 -3.89574 0.25174 3.11844 -0.29064 0.05735 0.3632 0.9732 -1.36236 -0.00799 -0.02873 -1.5329 -0.25965 0 0 0 -0.53784 0 0.03473 0.03471 0 3.22981 0.03218 0 -2.7348 0.0547 0.48179 -2.01879
VAL_7 -6.70841 0.81086 1.07228 -0.38755 0.38749 0.10027 2.19287 -1.86113 -0.00837 -0.02685 -2.42956 -0.24007 0 0 0 0 0 -0.04013 0.09599 1.14798 0 -0.74916 0 1.9342 -0.12919 0.36948 -4.46899
ILE_8 -4.32544 0.30034 1.89058 -0.46366 0.31191 0.09632 0.56752 -1.31739 -0.00799 -0.02873 -0.20719 0.07788 0 0 0 0 0 -0.04093 0.03192 0.46892 0 -0.76618 0 0.73287 -0.48216 0.36969 -2.79172
PHE_9 -10.6554 1.61984 0.19411 -0.71074 0.20516 0.3996 2.12134 -1.99216 -0.00837 -0.02685 -1.99296 0.11988 0 0 0 0 0 0.04941 0.0503 0 2.30479 -0.27719 0 1.0402 -0.04906 0.43512 -7.17299
GLU_10 -3.21675 0.26182 2.84623 -0.2678 0.03622 0.31378 0.90051 -1.34647 -0 -0 -0.02925 -0.29262 0 0 0 0 0 0.00855 0.001 0 2.83318 -0.12559 0 -2.7348 0.55863 0.4787 0.22533
GLY_11 -1.23264 0.05195 1.72147 -5e-05 0 0 0.69767 -0.78793 -0.00036 -0.00105 -2.0402 -0.41815 0 0 -0.71661 0 0 -0.19502 0 0 0 -1.42173 0 0.83697 -0.2239 0.44531 -3.28427
VAL_12 -6.24711 1.37293 1.04154 -0.28141 0.17299 0.05695 1.2718 -1.58001 -0.02434 -0.15015 0.09807 0.01466 0 0 0 0 0 -0.03256 0.10283 0.09493 0 -0.47282 0 1.9342 -0.82856 0.58612 -2.86995
ASN_13 -4.39883 0.20483 4.76258 -0.34411 0.08672 0.61368 2.44403 -2.31155 -0.01504 -0.13104 -2.60302 -0.26947 0 0 -0.61429 0 0 0.0164 0.01598 0 1.27704 -0.33927 0 -0.93687 -0.25561 0.47199 -2.32585
THR_14 -3.33082 0.28931 2.93669 -0.20201 0.16089 0.07578 1.30591 -1.55638 -0 -0 -0.76565 -0.49653 0 0 0 0 0 -0.02752 0.03855 0.07646 0 -0.00456 2.27532 -1.0874 0.04816 0.25247 -0.01133
SER_15 -2.99106 0.10024 3.58588 -0.02327 0 0.02139 1.45628 -1.72262 -0 -0 -1.24057 -0.35698 0 0 0 0 0 0.00376 0.00222 0.48719 0 0.30645 0.60431 -0.77834 0.0349 0.16122 -0.349
ARG_16 -7.76996 0.74115 5.93996 -0.83921 0.17709 0.60329 2.62593 -3.01308 -0 -0 -1.67626 0.11316 0 0 -0.61429 0 0 0.15877 0.14696 2.84428 0 -0.13548 0 -1.2888 -0.21059 0.38355 -1.81353
LEU_17 -9.6175 1.18698 3.02235 -0.4553 0.12424 0.09811 2.62244 -2.87714 -0.01468 -0.12999 -2.3614 0.20878 0 0 0 0 0 0.06744 0.22269 0.76562 0 -0.19008 0 0.18072 -0.17713 0.82247 -6.50137
PHE_18 -5.63276 0.39741 4.77507 -1.13589 0.18431 0.52612 2.30996 -2.55198 -0.00124 -0.01142 -1.78418 0.10689 0 0 0 0 0 -0.01065 0.00049 0 1.93143 -0.27458 0 1.0402 0.00554 0.98757 0.86231
PHE_19 -6.60713 0.46638 6.0284 -1.04016 0.15399 0.41035 2.81425 -3.02045 -0 -0 -2.36775 0.01367 0 0 0 0 0 -0.00477 0.06405 0 1.78306 -0.5139 0 1.0402 0.10551 0.65619 -0.01812
LEU_20 -8.84099 1.06681 5.51068 -0.47089 0.2218 0.10901 2.8213 -3.26884 -0.01488 -0.09189 -2.53726 0.21668 0 0 0 0 0 0.03586 0.09321 0.41851 0 -0.25529 0 0.18072 0.00124 0.5932 -4.211
LEU_21 -9.44896 1.23391 3.50034 -0.69864 0.18901 0.26468 2.62631 -2.86743 -0 -0 -2.42547 0.09649 0 0 0 0 0 0.05944 0.18162 0.85179 0 -0.18167 0 0.18072 -0.1101 0.69156 -5.8564
LYS_22 -5.06586 0.25937 5.16111 -0.39901 0.04462 0.20468 2.31482 -2.49423 -0.01735 -0.11847 -1.89476 -0.11513 0 0 0 0 0 0.02362 0.00663 2.01078 0 0.06262 0 -1.5107 -0.05492 0.36517 -1.21701
GLU_23 -6.26036 0.29091 7.47411 -0.34508 0.11126 0.41328 4.03601 -3.25244 -0.00124 -0.01142 -4.8018 -0.61255 0 0 0 -0.80455 0 -0.02298 0.02258 0 3.22227 -0.14801 0 -2.7348 -0.28632 0.24249 -3.46864
ILE_24 -9.10114 1.91628 3.70646 -0.68081 0.621 0.14798 2.4393 -2.88327 -0 -0 -1.53598 0.17794 0 0 0 0 0 -0.01151 0.22144 0.60019 0 -0.41338 0 0.73287 -0.23538 0.84301 -3.45499
GLU_25 -5.52167 0.6334 5.66394 -0.65055 0.04954 1.2141 2.27771 -2.63557 -0.03223 -0.21036 -1.28401 -0.71755 0 0 0 0 0 0.07975 0.07974 0 4.2249 -0.17944 0 -2.7348 -0.26142 1.03603 1.03149
SER_26 -3.07023 0.27899 4.21733 -0.02696 0 0.06297 1.55414 -1.89234 -0.01068 -0.06985 -0.52189 -0.55881 0 0 0 0 0 -0.02265 0.00554 0.91912 0 0.30871 0.60185 -0.77834 -0.23647 0.51208 1.27251
LYS_27 -5.68173 0.49165 6.62325 -0.34776 0.07902 0.20951 3.79744 -2.90553 -0 -0 -4.83093 -0.19535 0 0 0 -0.80455 0 -0.05094 0.04107 1.55523 0 0.14015 0 -1.5107 0.20305 0.61038 -2.57676
SER_28 -3.97692 0.43454 4.89327 -0.03152 0.00068 0.05267 2.24814 -2.3496 -0.0147 -0.11712 -0.46824 -0.95506 0 0 0 0 0 -0.06652 0.01402 0.14517 0 -0.35193 0.74123 -0.77834 0.05434 0.65613 0.13024
ASP_29 -2.33601 0.26077 3.34297 -0.11282 0.01015 0.34741 0.86177 -1.42127 -0.03156 -0.26784 -0.75017 -0.4063 0 0 -0.42813 0 0 -0.00214 0.0109 0 1.78367 -0.02482 0 -2.3716 -0.35357 0.33039 -1.55819
ARG_30 -6.64199 0.53492 6.21898 -0.99572 0.33515 0.76695 2.9404 -2.69345 -0.01518 -0.06522 -3.91278 -0.10509 0 0 -0.42813 -0.30705 0 -0.03571 0.09589 2.14889 0 -0.27919 0 -1.2888 0.14879 0.60278 -2.97556
ILE_31 -7.68794 1.15622 2.1906 -0.48124 0.30273 0.10226 1.34883 -2.07321 -0 -0 -0.04111 0.1546 0 0 0 0 0 -0.01702 0.07424 0.38449 0 -0.45157 0 0.73287 0.1065 1.02524 -3.1735
PHE_32 -6.61481 0.65342 3.06782 -0.73924 0.02345 0.20968 2.29884 -2.12522 -0.01565 -0.07327 -2.45487 -0.03659 0 0 0 0 0 0.01919 0.12737 0 2.23637 -0.02056 0 1.0402 0.19186 0.79584 -1.41618
ASP_33 -5.36104 0.4505 5.3374 -0.1049 0.00586 0.29355 2.54197 -2.57004 -0.02896 -0.18378 -3.21914 -0.40692 0 0 0 0 0 0.46324 0.17058 0 2.69878 0.68308 0 -2.3716 0.67733 0.79625 -0.12783
PHE_34 -10.757 2.42625 0.54279 -0.55636 0.33574 0.24641 2.33507 -2.08042 -0.04344 -0.23836 -2.50836 -0.12246 0 0 0 0 0 0.02692 0.08735 0 3.21373 -0.37904 0 1.0402 0.09718 1.15332 -5.18047
ASN_35 -5.47667 0.34074 5.18156 -0.29797 0.08818 0.51961 3.30134 -2.60366 -0.01046 -0.06566 -3.32918 -0.85603 0 0 0 -0.53784 0 -0.0494 0.006 0 1.98032 -0.58814 0 -0.93687 0.0846 0.83408 -2.41543
PHE_36 -9.56553 1.04272 0.89442 -0.64162 0.11084 0.33995 2.12341 -1.91103 -0 -0 -2.5495 0.12977 0 0 0 0 0 -0.0552 0.05413 0 2.28425 -0.15211 0 1.0402 0.22037 0.54962 -6.0853
SER_37 -4.96724 0.2992 6.09862 -0.02682 0 0.06366 3.33136 -2.64973 -0.0035 -0.00984 -3.90311 -0.70244 0 0 -0.723 0 0 -0.0307 0.28295 0.16217 0 -0.49637 0.62478 -0.77834 -0.06207 0.68005 -2.81035
GLU_38 -4.67266 0.71674 5.32985 -0.4616 0.28914 1.44534 2.19583 -2.39904 -0 -0 -1.94133 -2.99901 0 0 0 -0.56193 0 -0.05228 0.01462 0 3.72327 -0.24096 0 -2.7348 -0.24994 0.62572 -1.97303
ASP_39 -3.77631 0.36864 4.39633 -0.11014 0.00952 0.33693 1.85663 -1.99866 -0.02434 -0.15015 -3.37433 -0.42949 0 0 -1.43961 0 0 -0.12574 0.05388 0 1.77057 -0.01466 0 -2.3716 -0.33843 0.40666 -4.9543
PHE_40 -10.3931 1.78596 2.79847 -0.8325 0.14294 0.50599 2.93209 -2.72602 -0 -0 -2.09529 0.33686 0 0 0 0 0 -0.0328 0.33882 0 2.09714 -0.03363 0 1.0402 0.06006 0.90289 -3.17196
PHE_41 -10.325 1.48349 2.91914 -0.62575 0.06164 0.38016 2.3091 -2.67362 -0 -0 -1.9395 0.09448 0 0 0 0 0 -0.05253 0.04038 0 1.99115 -0.16007 0 1.0402 0.27592 1.56499 -3.61587
SER_42 -3.80693 0.5483 4.25044 -0.03579 0.00621 0.06292 2.51143 -1.97921 -0.0038 -0.06314 -2.20571 -0.99827 0 0 -1.62994 0 0 0.06987 0.03535 0.16313 0 -0.34874 0.60543 -0.77834 -0.2239 1.41938 -2.40131
SER_43 -3.18346 0.46904 2.75586 -0.04306 0 0.07241 1.38229 -1.45949 -0.00424 -0.07499 -1.73076 -0.59748 0 0 -0.73261 0 0 0.00714 0.0284 1.1614 0 0.66478 1.88388 -0.77834 0.42739 0.80341 1.05158
ASN_44 -3.00494 0.5475 3.05528 -0.33906 0.07057 0.66234 1.20177 -1.66438 -0.00804 -0.13813 0.15063 -0.80528 0 0 -0.89733 0 0 0.00803 0.01179 0 1.89604 -0.54872 0 -0.93687 0.74202 0.34986 0.35308
VAL_45 -3.42363 0.70876 1.58589 -0.27878 0.15432 0.05651 0.64216 -1.35899 -0 -0 -0.34555 0.40415 0 0 0 0 0 0.16919 0.02309 0.22933 0 0.20826 0 1.9342 -0.02143 0.72683 1.41432
ASN_46 -2.17021 0.45985 0.85597 -0.19208 0.03542 0.26744 0.33032 -0.80501 -0.01685 -0.11889 0.77252 -0.4459 0 0 0 0 0 -0.06452 0.06645 0 2.6336 -0.16781 0 -0.93687 -0.04282 1.1775 1.63812
VAL_47 -5.57558 0.7636 1.66055 -0.30436 0.1907 0.05809 0.42496 -1.89699 -0.01685 -0.11889 -0.49045 -0.40163 0 0 0 0 0 0.00403 0.03515 0.04213 0 -0.28607 0 1.9342 -0.03907 0.84098 -3.17549
PHE_48 -6.12951 0.56081 0.97803 -0.55221 0.03581 0.23331 1.5553 -1.32207 -0 -0 -1.56326 0.18117 0 0 0 0 0 0.07055 0.0879 0 2.16307 -0.25901 0 1.0402 -0.20225 0.31355 -2.80862
SER_49 -3.45941 0.47702 4.04074 -0.0279 0 0.06593 1.98692 -1.81499 -0 -0 -2.23176 -0.67326 0 0 -0.62173 0 0 -0.02627 0.04692 0.17831 0 -0.47186 0.60603 -0.77834 -0.28739 0.32733 -2.66373
GLU_50 -4.39959 0.40131 3.92093 -0.55457 0.24627 1.51562 2.0498 -1.89612 -0 -0 -1.6878 -3.09796 0 0 0 0 0 -0.11882 4e-05 0 3.08095 -0.21926 0 -2.7348 -0.12042 0.32128 -3.29314
LEU_51 -4.30241 0.5975 4.95411 -0.49387 0.24196 0.12939 2.31521 -2.23811 -0 -0 -1.78057 0.18436 0 0 -0.62173 0 0 0.083 0.0047 0.29448 0 -0.19466 0 0.18072 -0.17376 0.23914 -0.58053
LEU_52 -7.69101 1.13782 2.43851 -0.68714 0.29058 0.28627 2.29566 -2.15776 -0 -0 -1.53455 0.0054 0 0 0 0 0 -0.06187 0.04536 1.17997 0 -0.29311 0 0.18072 -0.36269 0.45551 -4.47233
ILE_53 -8.28107 1.05219 3.94105 -0.51137 0.38895 0.102 2.77548 -2.89585 -0 -0 -2.11747 -0.05288 0 0 0 0 0 -0.06096 0.14234 0.56913 0 -0.48445 0 0.73287 -0.16829 0.70843 -4.1599
ASP_54 -4.53921 0.1976 5.3978 -0.10544 0.00489 0.31612 2.24503 -2.60811 -0 -0 -1.8603 -0.44559 0 0 0 0 0 0.01328 0.00069 0 1.67871 0.13797 0 -2.3716 -0.09918 0.58125 -1.45609
SER_55 -3.82575 0.20894 4.44368 -0.02582 0 0.06042 1.86386 -2.18759 -0 -0 -1.33349 -0.63854 0 0 0 0 0 0.08882 0.00093 0.60282 0 0.35465 0.60144 -0.77834 0.05587 0.25008 -0.258
PHE_56 -10.9496 1.83116 2.16841 -0.50535 0.0577 0.18559 2.66727 -2.7455 -0 -0 -2.3013 -0.00394 0 0 0 0 0 -0.02746 0.42242 0 3.97018 -0.14252 0 1.0402 0.15199 0.51564 -3.66513
LEU_57 -6.64832 0.63288 4.2737 -0.66499 0.13093 0.23476 2.2729 -2.73209 -0 -0 -2.04059 0.09403 0 0 0 0 0 -0.01122 0.00064 1.04821 0 -0.27404 0 0.18072 -0.17653 0.78932 -2.8897
GLY_58 -1.9476 0.07781 2.69873 -5e-05 0 0 0.88618 -1.34733 -0 -0 -1.19997 -0.40985 0 0 0 0 0 -0.06358 0 0 0 0.27807 0 0.83697 -0.17801 0.41335 0.04471
PHE_59 -6.01299 0.85717 2.31571 -0.64948 0.01327 0.17249 1.19961 -1.64773 -0 -0 -0.65959 -0.10871 0 0 0 0 0 0.14478 0.3204 0 2.34106 -0.16528 0 1.0402 0.14473 0.6023 -0.09208
ASN_60 -5.91943 0.59464 5.6457 -0.33039 0.19215 0.62131 2.89046 -2.72983 -0.00476 -0.02493 -1.38329 -0.82459 0 0 -0.75733 0 0 0.00342 0.01007 0 1.84087 -0.81363 0 -0.93687 0.50125 0.7672 -0.65799
GLY_61 -2.02626 0.17126 2.29904 -5e-05 0 0 0.86821 -1.19913 -0 -0 0.19989 -0.40895 0 0 0 0 0 -0.04819 0 0 0 0.20889 0 0.83697 0.46393 0.35329 1.71891
ASP_62 -2.40541 0.2143 2.74247 -0.11679 0.01732 0.36247 0.96423 -1.31201 -0.00118 -0.01869 -1.00033 -0.2538 0 0 -0.75733 0 0 0.01011 0.00148 0 2.34377 -0.31188 0 -2.3716 -0.27711 0.14455 -2.02541
LEU_63 -7.71269 1.16833 2.33645 -0.44117 0.15124 0.07922 1.77071 -2.21855 -0.007 -0.03301 -0.76546 0.19344 0 0 0 0 0 0.04096 0.04957 0.44753 0 -0.37947 0 0.18072 -0.56121 0.44585 -5.25452
TYR_64 -6.23593 0.40244 3.70985 -0.65464 0.16805 0.34832 2.82445 -2.3865 -0.00212 -0.00665 -3.52487 -0.14257 0 0 0 0 0 0.20622 0.00101 0 2.15031 -0.12096 0.00081 1.2797 -0.24132 0.65573 -1.56869
PHE_65 -10.0074 1.75942 2.41397 -0.68342 0.20619 0.437 2.20934 -2.55363 -0.00224 -0.00808 -3.37472 0.17849 0 0 -0.7772 0 0 0.08218 0.26109 0 2.26258 -0.2772 0 1.0402 0.19655 0.71632 -5.92056
GLY_66 -2.85097 0.28836 3.24741 -0.0004 0 0 2.15383 -1.69058 -0.00908 -0.06247 -3.04553 -0.32609 0 0 0 0 0 0.01965 0 0 0 1.06854 0 0.83697 1.0754 0.54533 1.25039
VAL_67 -7.61499 1.73433 1.67236 -0.27072 0.24252 0.05414 2.39216 -2.11183 -0 -0 -2.23028 -0.15333 0 0 0 0 0 0.27577 0.02764 0.41473 0 -0.69205 0 1.9342 0.64443 0.65076 -3.03019
SER_68 -3.28185 0.33503 3.72032 -0.03696 0.00917 0.06781 1.65364 -1.69118 -0.01995 -0.12414 -1.97747 -0.68382 0 0 0 -0.56193 0 -0.02039 0.0038 0.3677 0 0.49178 0.648 -0.77834 0.16895 0.87551 -0.83432
MET_69 -7.67973 1.20861 3.5247 -0.43147 0.15307 0.18244 2.19701 -2.25295 -0 -0 -2.18429 -0.06706 0 0 0 0 0 -0.06082 0.08186 1.2917 0 0.23708 0 0.60916 0.91762 0.67169 -1.60137
GLU_70 -3.32677 0.28306 3.79585 -0.3492 0.15006 0.54627 1.25528 -1.59227 -0.01463 -0.05213 -1.99971 -0.56764 0 0 0 0 0 -0.03589 0.01092 0 4.7776 -0.00432 0 -2.7348 0.63022 0.53668 1.30858
GLY_71 -1.3057 0.21922 1.47957 -5e-05 0 0 0.05794 -0.79468 -0.00532 -0.07201 0.21584 -0.37197 0 0 0 0 0 -0.17892 0 0 0 -1.44892 0 0.83697 -0.52373 0.41521 -1.47654
PHE_72 -6.98895 0.49511 5.28858 -0.55053 0.10142 0.25375 3.00339 -2.74285 -0 -0 -3.65438 0.12963 0 0 0 0 0 0.17524 0.01634 0 2.36393 -0.35174 0 1.0402 -0.68282 0.66443 -1.43926
SER_73 -3.34354 0.10541 4.12278 -0.03346 0.00091 0.05965 2.0643 -1.85387 -0.01643 -0.05752 -2.85274 -0.7788 0 0 0 0 0 -0.0779 0.00048 0.41717 0 0.40449 0.61553 -0.77834 0.03438 0.51053 -1.45697
VAL_74 -8.3216 1.62352 3.08946 -0.28872 0.23561 0.06385 2.65304 -2.77328 -0.00262 -0.00831 -2.30107 -0.17397 0 0 0 0 0 0.00709 0.05815 0.26214 0 -0.74169 0 1.9342 -0.04323 0.53855 -4.18888
LYS_75 -3.60547 0.26521 4.10572 -0.4004 0.05675 0.2202 1.62284 -1.89417 -0.01643 -0.05752 -2.23279 -0.05112 0 0 0 0 0 0.0345 0.00229 1.9668 0 0.3722 0 -1.5107 0.04632 0.54022 -0.53553
ASP_76 -4.46755 0.17368 4.42205 -0.12463 0.02243 0.38893 2.31978 -2.1701 -0.00262 -0.00831 -3.58589 -0.96772 0 0 -0.7772 0 0 -0.07135 0.03571 0 2.44234 -0.59066 0 -2.3716 0.00518 0.21785 -5.10969
GLY_77 -2.49255 0.41053 1.69172 -6e-05 0 0 0.36545 -1.16733 -0 -0 -0.15671 -0.36645 0 0 0 0 0 -0.16751 0 0 0 -1.51393 0 0.83697 -0.66804 0.35686 -2.87106
LEU_78 -4.47031 0.46634 3.8247 -0.61259 0.18617 0.18023 2.09218 -2.11918 -0 -0 -2.11152 0.22303 0 0 0 0 0 -0.07945 0.0596 0.55818 0 -0.34792 0 0.18072 -0.45226 0.37313 -2.04895
LYS_79 -5.07761 0.46779 3.1036 -0.64268 0.3602 0.41718 0.60754 -1.53554 -0 -0 -1.60584 -0.26852 0 0 0 0 0 -0.0653 0.10047 3.38229 0 0.31065 0 -1.5107 0.20201 0.40261 -1.35186
LEU_80 -5.29712 0.81238 3.69497 -0.48611 0.21071 0.0966 2.00254 -1.90309 -0 -0 -2.12662 0.24445 0 0 0 0 0 0.01738 0.0492 0.4171 0 -0.33134 0 0.18072 0.00523 1.02784 -1.38512
PRO_81 -1.93908 0.37514 0.44155 -0.1795 0.0486 0.12741 0.06468 -0.29478 -0 -0 0.0196 0.04291 0 0 0 0 0 0.09078 0.00054 0.18345 0 -0.87039 0 -2.4119 0.06156 1.09748 -3.14196
VAL:CtermProteinFull_82 -3.22988 0.52977 2.61863 -0.36611 0.31765 0.15652 1.33118 -1.25768 -0 -0 -2.63475 -1.53603 0 0 0 0 0 0 0.00275 0.30716 0 0 0 1.9342 0.29315 0.51418 -1.01924
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 474 MODEL 3 T0986s2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 50.799
ATOM      1  N   MET A   1     -12.829  16.398   7.221  1.00  2.070          N  
ATOM      2  CA  MET A   1     -12.612  15.313   8.178  1.00  1.730          C  
ATOM      3  C   MET A   1     -11.123  15.252   8.559  1.00  1.530          C  
ATOM      4  O   MET A   1     -10.423  16.257   8.448  1.00  1.520          O  
ATOM      5  CB  MET A   1     -13.121  13.984   7.593  1.00  2.560          C  
ATOM      6  CG  MET A   1     -14.646  13.924   7.320  1.00  2.560          C  
ATOM      7  SD  MET A   1     -15.225  12.280   6.766  1.00  2.560          S  
ATOM      8  CE  MET A   1     -14.709  12.155   5.051  1.00  2.560          C  
ATOM      9 1H   MET A   1     -13.813  16.589   7.126  1.00  2.480          H  
ATOM     10 2H   MET A   1     -12.355  17.228   7.546  1.00  2.480          H  
ATOM     11 3H   MET A   1     -12.449  16.144   6.314  1.00  2.480          H  
ATOM     12  HA  MET A   1     -13.174  15.531   9.085  1.00  2.080          H  
ATOM     13 1HB  MET A   1     -12.608  13.801   6.652  1.00  3.070          H  
ATOM     14 2HB  MET A   1     -12.896  13.163   8.262  1.00  3.070          H  
ATOM     15 1HG  MET A   1     -15.191  14.189   8.224  1.00  3.070          H  
ATOM     16 2HG  MET A   1     -14.899  14.644   6.542  1.00  3.070          H  
ATOM     17 1HE  MET A   1     -15.001  11.178   4.647  1.00  3.070          H  
ATOM     18 2HE  MET A   1     -15.179  12.946   4.468  1.00  3.070          H  
ATOM     19 3HE  MET A   1     -13.644  12.267   4.973  1.00  3.070          H  
ATOM     20  N   LYS A   2     -10.636  14.096   9.027  1.00  1.440          N  
ATOM     21  CA  LYS A   2      -9.214  13.965   9.379  1.00  1.310          C  
ATOM     22  C   LYS A   2      -8.377  13.935   8.113  1.00  1.110          C  
ATOM     23  O   LYS A   2      -8.837  13.391   7.115  1.00  1.110          O  
ATOM     24  CB  LYS A   2      -8.954  12.680  10.170  1.00  1.890          C  
ATOM     25  CG  LYS A   2      -9.587  12.619  11.546  1.00  1.890          C  
ATOM     26  CD  LYS A   2      -9.212  11.318  12.260  1.00  1.890          C  
ATOM     27  CE  LYS A   2      -9.843  11.243  13.649  1.00  1.890          C  
ATOM     28  NZ  LYS A   2      -9.513   9.967  14.348  1.00  1.890          N  
ATOM     29  H   LYS A   2     -11.248  13.306   9.152  1.00  1.730          H  
ATOM     30  HA  LYS A   2      -8.915  14.831   9.967  1.00  1.570          H  
ATOM     31 1HB  LYS A   2      -9.311  11.826   9.599  1.00  2.260          H  
ATOM     32 2HB  LYS A   2      -7.882  12.556  10.295  1.00  2.260          H  
ATOM     33 1HG  LYS A   2      -9.264  13.464  12.143  1.00  2.260          H  
ATOM     34 2HG  LYS A   2     -10.670  12.666  11.445  1.00  2.260          H  
ATOM     35 1HD  LYS A   2      -9.553  10.467  11.667  1.00  2.260          H  
ATOM     36 2HD  LYS A   2      -8.127  11.256  12.359  1.00  2.260          H  
ATOM     37 1HE  LYS A   2      -9.481  12.078  14.248  1.00  2.260          H  
ATOM     38 2HE  LYS A   2     -10.926  11.322  13.552  1.00  2.260          H  
ATOM     39 1HZ  LYS A   2      -9.950   9.960  15.260  1.00  2.260          H  
ATOM     40 2HZ  LYS A   2      -9.856   9.185  13.807  1.00  2.260          H  
ATOM     41 3HZ  LYS A   2      -8.514   9.885  14.458  1.00  2.260          H  
ATOM     42  N   GLU A   3      -7.157  14.491   8.145  1.00  1.070          N  
ATOM     43  CA  GLU A   3      -6.253  14.481   6.982  1.00  1.010          C  
ATOM     44  C   GLU A   3      -5.189  13.396   7.113  1.00  0.970          C  
ATOM     45  O   GLU A   3      -4.169  13.576   7.784  1.00  1.120          O  
ATOM     46  CB  GLU A   3      -5.596  15.857   6.819  1.00  1.440          C  
ATOM     47  CG  GLU A   3      -6.602  16.977   6.515  1.00  1.440          C  
ATOM     48  CD  GLU A   3      -5.990  18.360   6.383  1.00  1.440          C  
ATOM     49  OE1 GLU A   3      -4.832  18.517   6.682  1.00  1.440          O  
ATOM     50  OE2 GLU A   3      -6.695  19.262   5.988  1.00  1.440          O  
ATOM     51  H   GLU A   3      -6.840  14.931   9.002  1.00  1.280          H  
ATOM     52  HA  GLU A   3      -6.840  14.268   6.088  1.00  1.210          H  
ATOM     53 1HB  GLU A   3      -5.056  16.118   7.721  1.00  1.730          H  
ATOM     54 2HB  GLU A   3      -4.871  15.823   6.005  1.00  1.730          H  
ATOM     55 1HG  GLU A   3      -7.111  16.733   5.584  1.00  1.730          H  
ATOM     56 2HG  GLU A   3      -7.354  16.991   7.307  1.00  1.730          H  
ATOM     57  N   LEU A   4      -5.444  12.243   6.502  1.00  0.860          N  
ATOM     58  CA  LEU A   4      -4.582  11.068   6.666  1.00  0.890          C  
ATOM     59  C   LEU A   4      -3.953  10.610   5.337  1.00  0.810          C  
ATOM     60  O   LEU A   4      -4.437  10.991   4.263  1.00  0.900          O  
ATOM     61  CB  LEU A   4      -5.397   9.974   7.346  1.00  1.230          C  
ATOM     62  CG  LEU A   4      -6.135  10.450   8.679  1.00  1.230          C  
ATOM     63  CD1 LEU A   4      -6.974   9.353   9.238  1.00  1.230          C  
ATOM     64  CD2 LEU A   4      -5.140  10.889   9.702  1.00  1.230          C  
ATOM     65  H   LEU A   4      -6.288  12.185   5.918  1.00  1.030          H  
ATOM     66  HA  LEU A   4      -3.750  11.332   7.316  1.00  1.070          H  
ATOM     67 1HB  LEU A   4      -6.122   9.623   6.655  1.00  1.480          H  
ATOM     68 2HB  LEU A   4      -4.724   9.157   7.604  1.00  1.480          H  
ATOM     69  HG  LEU A   4      -6.801  11.272   8.437  1.00  1.480          H  
ATOM     70 1HD1 LEU A   4      -7.486   9.708  10.127  1.00  1.480          H  
ATOM     71 2HD1 LEU A   4      -7.690   9.041   8.527  1.00  1.480          H  
ATOM     72 3HD1 LEU A   4      -6.349   8.530   9.496  1.00  1.480          H  
ATOM     73 1HD2 LEU A   4      -5.656  11.201  10.605  1.00  1.480          H  
ATOM     74 2HD2 LEU A   4      -4.512  10.059   9.899  1.00  1.480          H  
ATOM     75 3HD2 LEU A   4      -4.538  11.705   9.351  1.00  1.480          H  
ATOM     76  N   PHE A   5      -2.879   9.808   5.391  1.00  0.740          N  
ATOM     77  CA  PHE A   5      -2.283   9.377   4.104  1.00  0.840          C  
ATOM     78  C   PHE A   5      -2.065   7.854   4.040  1.00  0.740          C  
ATOM     79  O   PHE A   5      -1.634   7.225   5.016  1.00  0.730          O  
ATOM     80  CB  PHE A   5      -0.959  10.084   3.843  1.00  1.140          C  
ATOM     81  CG  PHE A   5      -0.513  10.019   2.400  1.00  1.140          C  
ATOM     82  CD1 PHE A   5      -0.867  11.038   1.561  1.00  1.140          C  
ATOM     83  CD2 PHE A   5       0.208   8.999   1.880  1.00  1.140          C  
ATOM     84  CE1 PHE A   5      -0.496  11.062   0.254  1.00  1.140          C  
ATOM     85  CE2 PHE A   5       0.568   9.022   0.547  1.00  1.140          C  
ATOM     86  CZ  PHE A   5       0.219  10.054  -0.249  1.00  1.140          C  
ATOM     87  H   PHE A   5      -2.512   9.521   6.313  1.00  0.890          H  
ATOM     88  HA  PHE A   5      -2.963   9.638   3.293  1.00  1.010          H  
ATOM     89 1HB  PHE A   5      -1.048  11.117   4.119  1.00  1.360          H  
ATOM     90 2HB  PHE A   5      -0.184   9.650   4.451  1.00  1.360          H  
ATOM     91  HD1 PHE A   5      -1.449  11.834   1.968  1.00  1.360          H  
ATOM     92  HD2 PHE A   5       0.498   8.183   2.521  1.00  1.360          H  
ATOM     93  HE1 PHE A   5      -0.775  11.889  -0.385  1.00  1.360          H  
ATOM     94  HE2 PHE A   5       1.141   8.233   0.114  1.00  1.360          H  
ATOM     95  HZ  PHE A   5       0.521  10.055  -1.303  1.00  1.360          H  
ATOM     96  N   GLU A   6      -2.392   7.267   2.881  1.00  0.720          N  
ATOM     97  CA  GLU A   6      -2.277   5.821   2.698  1.00  0.710          C  
ATOM     98  C   GLU A   6      -1.217   5.391   1.671  1.00  0.650          C  
ATOM     99  O   GLU A   6      -1.188   5.883   0.545  1.00  0.680          O  
ATOM    100  CB  GLU A   6      -3.645   5.295   2.236  1.00  1.000          C  
ATOM    101  CG  GLU A   6      -4.765   5.594   3.209  1.00  1.000          C  
ATOM    102  CD  GLU A   6      -6.111   5.125   2.798  1.00  1.000          C  
ATOM    103  OE1 GLU A   6      -6.363   4.973   1.633  1.00  1.000          O  
ATOM    104  OE2 GLU A   6      -6.878   4.869   3.683  1.00  1.000          O  
ATOM    105  H   GLU A   6      -2.751   7.851   2.117  1.00  0.860          H  
ATOM    106  HA  GLU A   6      -2.024   5.376   3.653  1.00  0.850          H  
ATOM    107 1HB  GLU A   6      -3.906   5.735   1.295  1.00  1.200          H  
ATOM    108 2HB  GLU A   6      -3.598   4.212   2.100  1.00  1.200          H  
ATOM    109 1HG  GLU A   6      -4.533   5.194   4.146  1.00  1.200          H  
ATOM    110 2HG  GLU A   6      -4.819   6.675   3.333  1.00  1.200          H  
ATOM    111  N   VAL A   7      -0.355   4.458   2.053  1.00  0.640          N  
ATOM    112  CA  VAL A   7       0.627   3.954   1.085  1.00  0.640          C  
ATOM    113  C   VAL A   7       0.667   2.457   1.082  1.00  0.620          C  
ATOM    114  O   VAL A   7       0.898   1.827   2.119  1.00  0.650          O  
ATOM    115  CB  VAL A   7       2.057   4.461   1.333  1.00  0.900          C  
ATOM    116  CG1 VAL A   7       3.021   3.882   0.287  1.00  0.900          C  
ATOM    117  CG2 VAL A   7       2.075   5.923   1.301  1.00  0.900          C  
ATOM    118  H   VAL A   7      -0.432   4.087   3.013  1.00  0.770          H  
ATOM    119  HA  VAL A   7       0.332   4.275   0.084  1.00  0.770          H  
ATOM    120  HB  VAL A   7       2.383   4.128   2.245  1.00  1.080          H  
ATOM    121 1HG1 VAL A   7       4.030   4.248   0.484  1.00  1.080          H  
ATOM    122 2HG1 VAL A   7       3.044   2.794   0.326  1.00  1.080          H  
ATOM    123 3HG1 VAL A   7       2.726   4.186  -0.711  1.00  1.080          H  
ATOM    124 1HG2 VAL A   7       3.080   6.277   1.468  1.00  1.080          H  
ATOM    125 2HG2 VAL A   7       1.732   6.233   0.356  1.00  1.080          H  
ATOM    126 3HG2 VAL A   7       1.426   6.297   2.068  1.00  1.080          H  
ATOM    127  N   ILE A   8       0.515   1.884  -0.088  1.00  0.620          N  
ATOM    128  CA  ILE A   8       0.597   0.444  -0.158  1.00  0.640          C  
ATOM    129  C   ILE A   8       1.720   0.011  -1.067  1.00  0.570          C  
ATOM    130  O   ILE A   8       1.807   0.451  -2.217  1.00  0.550          O  
ATOM    131  CB  ILE A   8      -0.747  -0.196  -0.580  1.00  0.890          C  
ATOM    132  CG1 ILE A   8      -1.829   0.161   0.481  1.00  0.890          C  
ATOM    133  CG2 ILE A   8      -0.627  -1.716  -0.799  1.00  0.890          C  
ATOM    134  CD1 ILE A   8      -3.215  -0.339   0.174  1.00  0.890          C  
ATOM    135  H   ILE A   8       0.368   2.471  -0.924  1.00  0.740          H  
ATOM    136  HA  ILE A   8       0.833   0.057   0.830  1.00  0.770          H  
ATOM    137  HB  ILE A   8      -1.055   0.266  -1.509  1.00  1.070          H  
ATOM    138 1HG1 ILE A   8      -1.517  -0.220   1.448  1.00  1.070          H  
ATOM    139 2HG1 ILE A   8      -1.888   1.246   0.545  1.00  1.070          H  
ATOM    140 1HG2 ILE A   8      -1.559  -2.107  -1.131  1.00  1.070          H  
ATOM    141 2HG2 ILE A   8       0.117  -1.942  -1.538  1.00  1.070          H  
ATOM    142 3HG2 ILE A   8      -0.354  -2.197   0.090  1.00  1.070          H  
ATOM    143 1HD1 ILE A   8      -3.897  -0.016   0.957  1.00  1.070          H  
ATOM    144 2HD1 ILE A   8      -3.552   0.034  -0.768  1.00  1.070          H  
ATOM    145 3HD1 ILE A   8      -3.211  -1.398   0.141  1.00  1.070          H  
ATOM    146  N   PHE A   9       2.597  -0.836  -0.536  1.00  0.590          N  
ATOM    147  CA  PHE A   9       3.663  -1.417  -1.318  1.00  0.610          C  
ATOM    148  C   PHE A   9       3.314  -2.823  -1.752  1.00  0.700          C  
ATOM    149  O   PHE A   9       2.878  -3.632  -0.928  1.00  0.790          O  
ATOM    150  CB  PHE A   9       4.971  -1.501  -0.543  1.00  0.850          C  
ATOM    151  CG  PHE A   9       6.015  -2.243  -1.334  1.00  0.850          C  
ATOM    152  CD1 PHE A   9       6.708  -1.627  -2.344  1.00  0.850          C  
ATOM    153  CD2 PHE A   9       6.267  -3.587  -1.082  1.00  0.850          C  
ATOM    154  CE1 PHE A   9       7.622  -2.306  -3.089  1.00  0.850          C  
ATOM    155  CE2 PHE A   9       7.186  -4.282  -1.831  1.00  0.850          C  
ATOM    156  CZ  PHE A   9       7.866  -3.640  -2.839  1.00  0.850          C  
ATOM    157  H   PHE A   9       2.535  -1.073   0.458  1.00  0.710          H  
ATOM    158  HA  PHE A   9       3.812  -0.809  -2.193  1.00  0.730          H  
ATOM    159 1HB  PHE A   9       5.341  -0.501  -0.312  1.00  1.020          H  
ATOM    160 2HB  PHE A   9       4.807  -2.022   0.398  1.00  1.020          H  
ATOM    161  HD1 PHE A   9       6.516  -0.599  -2.553  1.00  1.020          H  
ATOM    162  HD2 PHE A   9       5.712  -4.092  -0.287  1.00  1.020          H  
ATOM    163  HE1 PHE A   9       8.152  -1.782  -3.885  1.00  1.020          H  
ATOM    164  HE2 PHE A   9       7.371  -5.337  -1.631  1.00  1.020          H  
ATOM    165  HZ  PHE A   9       8.591  -4.186  -3.433  1.00  1.020          H  
ATOM    166  N   GLU A  10       3.563  -3.134  -3.024  1.00  0.790          N  
ATOM    167  CA  GLU A  10       3.325  -4.492  -3.505  1.00  0.990          C  
ATOM    168  C   GLU A  10       4.283  -4.882  -4.653  1.00  0.770          C  
ATOM    169  O   GLU A  10       4.788  -4.023  -5.383  1.00  0.910          O  
ATOM    170  CB  GLU A  10       1.847  -4.621  -3.899  1.00  1.310          C  
ATOM    171  CG  GLU A  10       1.378  -6.003  -4.293  1.00  1.310          C  
ATOM    172  CD  GLU A  10       1.626  -7.056  -3.215  1.00  1.310          C  
ATOM    173  OE1 GLU A  10       2.720  -7.594  -3.192  1.00  1.310          O  
ATOM    174  OE2 GLU A  10       0.752  -7.288  -2.406  1.00  1.310          O  
ATOM    175  H   GLU A  10       3.883  -2.384  -3.649  1.00  0.950          H  
ATOM    176  HA  GLU A  10       3.513  -5.177  -2.678  1.00  1.190          H  
ATOM    177 1HB  GLU A  10       1.221  -4.276  -3.074  1.00  1.570          H  
ATOM    178 2HB  GLU A  10       1.665  -3.971  -4.731  1.00  1.570          H  
ATOM    179 1HG  GLU A  10       0.311  -5.930  -4.457  1.00  1.570          H  
ATOM    180 2HG  GLU A  10       1.814  -6.298  -5.219  1.00  1.570          H  
ATOM    181  N   GLY A  11       4.531  -6.191  -4.800  1.00  0.990          N  
ATOM    182  CA  GLY A  11       5.429  -6.716  -5.835  1.00  0.900          C  
ATOM    183  C   GLY A  11       4.785  -7.562  -6.937  1.00  0.840          C  
ATOM    184  O   GLY A  11       5.490  -8.258  -7.669  1.00  0.930          O  
ATOM    185  H   GLY A  11       4.059  -6.840  -4.160  1.00  1.190          H  
ATOM    186 1HA  GLY A  11       5.931  -5.878  -6.304  1.00  1.080          H  
ATOM    187 2HA  GLY A  11       6.206  -7.306  -5.350  1.00  1.080          H  
ATOM    188  N   VAL A  12       3.466  -7.536  -7.046  1.00  0.920          N  
ATOM    189  CA  VAL A  12       2.779  -8.354  -8.038  1.00  1.100          C  
ATOM    190  C   VAL A  12       2.206  -7.528  -9.171  1.00  0.930          C  
ATOM    191  O   VAL A  12       1.121  -6.953  -9.049  1.00  1.240          O  
ATOM    192  CB  VAL A  12       1.631  -9.131  -7.372  1.00  1.470          C  
ATOM    193  CG1 VAL A  12       0.895 -10.006  -8.399  1.00  1.470          C  
ATOM    194  CG2 VAL A  12       2.187  -9.974  -6.232  1.00  1.470          C  
ATOM    195  H   VAL A  12       2.951  -6.927  -6.430  1.00  1.100          H  
ATOM    196  HA  VAL A  12       3.490  -9.067  -8.457  1.00  1.320          H  
ATOM    197  HB  VAL A  12       0.926  -8.429  -6.986  1.00  1.760          H  
ATOM    198 1HG1 VAL A  12       0.080 -10.530  -7.903  1.00  1.760          H  
ATOM    199 2HG1 VAL A  12       0.481  -9.397  -9.202  1.00  1.760          H  
ATOM    200 3HG1 VAL A  12       1.589 -10.732  -8.821  1.00  1.760          H  
ATOM    201 1HG2 VAL A  12       1.376 -10.511  -5.746  1.00  1.760          H  
ATOM    202 2HG2 VAL A  12       2.909 -10.687  -6.630  1.00  1.760          H  
ATOM    203 3HG2 VAL A  12       2.679  -9.332  -5.499  1.00  1.760          H  
ATOM    204  N   ASN A  13       2.919  -7.526 -10.288  1.00  1.070          N  
ATOM    205  CA  ASN A  13       2.583  -6.760 -11.475  1.00  1.000          C  
ATOM    206  C   ASN A  13       2.139  -5.354 -11.078  1.00  1.050          C  
ATOM    207  O   ASN A  13       2.779  -4.720 -10.237  1.00  1.810          O  
ATOM    208  CB  ASN A  13       1.525  -7.509 -12.260  1.00  1.430          C  
ATOM    209  CG  ASN A  13       2.022  -8.862 -12.684  1.00  1.430          C  
ATOM    210  OD1 ASN A  13       3.221  -9.051 -12.929  1.00  1.430          O  
ATOM    211  ND2 ASN A  13       1.127  -9.812 -12.771  1.00  1.430          N  
ATOM    212  H   ASN A  13       3.778  -8.065 -10.306  1.00  1.280          H  
ATOM    213  HA  ASN A  13       3.476  -6.656 -12.092  1.00  1.200          H  
ATOM    214 1HB  ASN A  13       0.621  -7.625 -11.657  1.00  1.710          H  
ATOM    215 2HB  ASN A  13       1.266  -6.953 -13.159  1.00  1.710          H  
ATOM    216 1HD2 ASN A  13       1.402 -10.734 -13.049  1.00  1.710          H  
ATOM    217 2HD2 ASN A  13       0.168  -9.621 -12.563  1.00  1.710          H  
ATOM    218  N   THR A  14       1.016  -4.882 -11.632  1.00  0.610          N  
ATOM    219  CA  THR A  14       0.477  -3.595 -11.222  1.00  0.810          C  
ATOM    220  C   THR A  14      -0.987  -3.633 -10.766  1.00  0.980          C  
ATOM    221  O   THR A  14      -1.452  -2.701 -10.083  1.00  1.420          O  
ATOM    222  CB  THR A  14       0.606  -2.572 -12.363  1.00  1.050          C  
ATOM    223  OG1 THR A  14      -0.150  -3.035 -13.496  1.00  1.050          O  
ATOM    224  CG2 THR A  14       2.070  -2.403 -12.754  1.00  1.050          C  
ATOM    225  H   THR A  14       0.546  -5.404 -12.349  1.00  0.730          H  
ATOM    226  HA  THR A  14       1.070  -3.254 -10.382  1.00  0.970          H  
ATOM    227  HB  THR A  14       0.204  -1.616 -12.036  1.00  1.260          H  
ATOM    228  HG1 THR A  14      -0.239  -2.320 -14.138  1.00  1.260          H  
ATOM    229 1HG2 THR A  14       2.145  -1.675 -13.558  1.00  1.260          H  
ATOM    230 2HG2 THR A  14       2.637  -2.054 -11.892  1.00  1.260          H  
ATOM    231 3HG2 THR A  14       2.477  -3.349 -13.091  1.00  1.260          H  
ATOM    232  N   SER A  15      -1.725  -4.687 -11.143  1.00  1.030          N  
ATOM    233  CA  SER A  15      -3.145  -4.722 -10.839  1.00  1.050          C  
ATOM    234  C   SER A  15      -3.413  -5.082  -9.395  1.00  1.090          C  
ATOM    235  O   SER A  15      -4.412  -4.636  -8.829  1.00  1.170          O  
ATOM    236  CB  SER A  15      -3.860  -5.710 -11.741  1.00  1.460          C  
ATOM    237  OG  SER A  15      -3.461  -7.027 -11.468  1.00  1.460          O  
ATOM    238  H   SER A  15      -1.316  -5.439 -11.672  1.00  1.240          H  
ATOM    239  HA  SER A  15      -3.557  -3.729 -11.027  1.00  1.260          H  
ATOM    240 1HB  SER A  15      -4.936  -5.616 -11.594  1.00  1.750          H  
ATOM    241 2HB  SER A  15      -3.648  -5.470 -12.781  1.00  1.750          H  
ATOM    242  HG  SER A  15      -3.993  -7.589 -12.045  1.00  1.750          H  
ATOM    243  N   ARG A  16      -2.505  -5.820  -8.752  1.00  1.110          N  
ATOM    244  CA  ARG A  16      -2.762  -6.161  -7.369  1.00  1.160          C  
ATOM    245  C   ARG A  16      -2.729  -4.905  -6.533  1.00  0.920          C  
ATOM    246  O   ARG A  16      -3.582  -4.713  -5.669  1.00  0.910          O  
ATOM    247  CB  ARG A  16      -1.780  -7.176  -6.820  1.00  1.600          C  
ATOM    248  CG  ARG A  16      -2.080  -7.562  -5.376  1.00  1.600          C  
ATOM    249  CD  ARG A  16      -1.260  -8.677  -4.885  1.00  1.600          C  
ATOM    250  NE  ARG A  16      -1.430  -8.853  -3.462  1.00  1.600          N  
ATOM    251  CZ  ARG A  16      -2.438  -9.504  -2.844  1.00  1.600          C  
ATOM    252  NH1 ARG A  16      -3.402 -10.074  -3.528  1.00  1.600          N  
ATOM    253  NH2 ARG A  16      -2.451  -9.559  -1.523  1.00  1.600          N  
ATOM    254  H   ARG A  16      -1.685  -6.167  -9.237  1.00  1.330          H  
ATOM    255  HA  ARG A  16      -3.759  -6.596  -7.298  1.00  1.390          H  
ATOM    256 1HB  ARG A  16      -1.797  -8.077  -7.429  1.00  1.920          H  
ATOM    257 2HB  ARG A  16      -0.769  -6.765  -6.861  1.00  1.920          H  
ATOM    258 1HG  ARG A  16      -1.899  -6.714  -4.725  1.00  1.920          H  
ATOM    259 2HG  ARG A  16      -3.121  -7.845  -5.299  1.00  1.920          H  
ATOM    260 1HD  ARG A  16      -1.516  -9.605  -5.393  1.00  1.920          H  
ATOM    261 2HD  ARG A  16      -0.221  -8.452  -5.055  1.00  1.920          H  
ATOM    262  HE  ARG A  16      -0.709  -8.414  -2.869  1.00  1.920          H  
ATOM    263 1HH1 ARG A  16      -3.420 -10.041  -4.532  1.00  1.920          H  
ATOM    264 2HH1 ARG A  16      -4.181 -10.550  -3.033  1.00  1.920          H  
ATOM    265 1HH2 ARG A  16      -1.705  -9.124  -0.992  1.00  1.920          H  
ATOM    266 2HH2 ARG A  16      -3.204 -10.039  -1.042  1.00  1.920          H  
ATOM    267  N   LEU A  17      -1.761  -4.030  -6.806  1.00  0.780          N  
ATOM    268  CA  LEU A  17      -1.646  -2.818  -6.033  1.00  0.630          C  
ATOM    269  C   LEU A  17      -2.838  -1.918  -6.260  1.00  0.520          C  
ATOM    270  O   LEU A  17      -3.341  -1.307  -5.308  1.00  0.500          O  
ATOM    271  CB  LEU A  17      -0.338  -2.097  -6.320  1.00  0.940          C  
ATOM    272  CG  LEU A  17      -0.114  -0.815  -5.512  1.00  0.940          C  
ATOM    273  CD1 LEU A  17      -0.230  -1.073  -4.065  1.00  0.940          C  
ATOM    274  CD2 LEU A  17       1.273  -0.350  -5.726  1.00  0.940          C  
ATOM    275  H   LEU A  17      -1.085  -4.238  -7.527  1.00  0.940          H  
ATOM    276  HA  LEU A  17      -1.641  -3.117  -4.996  1.00  0.760          H  
ATOM    277 1HB  LEU A  17       0.483  -2.765  -6.147  1.00  1.130          H  
ATOM    278 2HB  LEU A  17      -0.330  -1.823  -7.377  1.00  1.130          H  
ATOM    279  HG  LEU A  17      -0.832  -0.047  -5.801  1.00  1.130          H  
ATOM    280 1HD1 LEU A  17      -0.040  -0.144  -3.563  1.00  1.130          H  
ATOM    281 2HD1 LEU A  17      -1.219  -1.407  -3.783  1.00  1.130          H  
ATOM    282 3HD1 LEU A  17       0.508  -1.814  -3.771  1.00  1.130          H  
ATOM    283 1HD2 LEU A  17       1.420   0.500  -5.137  1.00  1.130          H  
ATOM    284 2HD2 LEU A  17       1.979  -1.123  -5.417  1.00  1.130          H  
ATOM    285 3HD2 LEU A  17       1.435  -0.110  -6.738  1.00  1.130          H  
ATOM    286  N   PHE A  18      -3.301  -1.825  -7.510  1.00  0.540          N  
ATOM    287  CA  PHE A  18      -4.482  -1.029  -7.770  1.00  0.600          C  
ATOM    288  C   PHE A  18      -5.627  -1.479  -6.889  1.00  0.670          C  
ATOM    289  O   PHE A  18      -6.263  -0.652  -6.229  1.00  0.670          O  
ATOM    290  CB  PHE A  18      -4.928  -1.141  -9.223  1.00  0.820          C  
ATOM    291  CG  PHE A  18      -6.268  -0.529  -9.435  1.00  0.820          C  
ATOM    292  CD1 PHE A  18      -6.433   0.839  -9.524  1.00  0.820          C  
ATOM    293  CD2 PHE A  18      -7.389  -1.346  -9.526  1.00  0.820          C  
ATOM    294  CE1 PHE A  18      -7.690   1.376  -9.694  1.00  0.820          C  
ATOM    295  CE2 PHE A  18      -8.631  -0.819  -9.694  1.00  0.820          C  
ATOM    296  CZ  PHE A  18      -8.789   0.546  -9.778  1.00  0.820          C  
ATOM    297  H   PHE A  18      -2.820  -2.291  -8.284  1.00  0.650          H  
ATOM    298  HA  PHE A  18      -4.256   0.012  -7.544  1.00  0.720          H  
ATOM    299 1HB  PHE A  18      -4.206  -0.651  -9.873  1.00  0.980          H  
ATOM    300 2HB  PHE A  18      -4.980  -2.186  -9.509  1.00  0.980          H  
ATOM    301  HD1 PHE A  18      -5.563   1.493  -9.451  1.00  0.980          H  
ATOM    302  HD2 PHE A  18      -7.271  -2.425  -9.455  1.00  0.980          H  
ATOM    303  HE1 PHE A  18      -7.816   2.456  -9.760  1.00  0.980          H  
ATOM    304  HE2 PHE A  18      -9.492  -1.478  -9.758  1.00  0.980          H  
ATOM    305  HZ  PHE A  18      -9.779   0.974  -9.911  1.00  0.980          H  
ATOM    306  N   PHE A  19      -5.896  -2.786  -6.864  1.00  0.800          N  
ATOM    307  CA  PHE A  19      -7.005  -3.273  -6.072  1.00  0.950          C  
ATOM    308  C   PHE A  19      -6.789  -3.115  -4.572  1.00  0.830          C  
ATOM    309  O   PHE A  19      -7.745  -2.826  -3.851  1.00  0.830          O  
ATOM    310  CB  PHE A  19      -7.346  -4.704  -6.439  1.00  1.270          C  
ATOM    311  CG  PHE A  19      -8.096  -4.776  -7.728  1.00  1.270          C  
ATOM    312  CD1 PHE A  19      -7.508  -5.280  -8.875  1.00  1.270          C  
ATOM    313  CD2 PHE A  19      -9.401  -4.306  -7.805  1.00  1.270          C  
ATOM    314  CE1 PHE A  19      -8.198  -5.313 -10.066  1.00  1.270          C  
ATOM    315  CE2 PHE A  19     -10.092  -4.340  -8.994  1.00  1.270          C  
ATOM    316  CZ  PHE A  19      -9.490  -4.842 -10.126  1.00  1.270          C  
ATOM    317  H   PHE A  19      -5.339  -3.433  -7.437  1.00  0.960          H  
ATOM    318  HA  PHE A  19      -7.868  -2.669  -6.338  1.00  1.140          H  
ATOM    319 1HB  PHE A  19      -6.418  -5.265  -6.551  1.00  1.520          H  
ATOM    320 2HB  PHE A  19      -7.940  -5.163  -5.655  1.00  1.520          H  
ATOM    321  HD1 PHE A  19      -6.494  -5.655  -8.834  1.00  1.520          H  
ATOM    322  HD2 PHE A  19      -9.880  -3.902  -6.908  1.00  1.520          H  
ATOM    323  HE1 PHE A  19      -7.722  -5.712 -10.961  1.00  1.520          H  
ATOM    324  HE2 PHE A  19     -11.113  -3.971  -9.044  1.00  1.520          H  
ATOM    325  HZ  PHE A  19     -10.035  -4.868 -11.071  1.00  1.520          H  
ATOM    326  N   LEU A  20      -5.562  -3.274  -4.072  1.00  0.770          N  
ATOM    327  CA  LEU A  20      -5.357  -3.078  -2.641  1.00  0.740          C  
ATOM    328  C   LEU A  20      -5.724  -1.639  -2.275  1.00  0.610          C  
ATOM    329  O   LEU A  20      -6.446  -1.388  -1.299  1.00  0.690          O  
ATOM    330  CB  LEU A  20      -3.889  -3.366  -2.290  1.00  1.050          C  
ATOM    331  CG  LEU A  20      -3.416  -4.842  -2.386  1.00  1.050          C  
ATOM    332  CD1 LEU A  20      -1.901  -4.903  -2.282  1.00  1.050          C  
ATOM    333  CD2 LEU A  20      -4.007  -5.646  -1.265  1.00  1.050          C  
ATOM    334  H   LEU A  20      -4.791  -3.574  -4.679  1.00  0.920          H  
ATOM    335  HA  LEU A  20      -6.016  -3.732  -2.085  1.00  0.890          H  
ATOM    336 1HB  LEU A  20      -3.260  -2.766  -2.952  1.00  1.260          H  
ATOM    337 2HB  LEU A  20      -3.723  -3.048  -1.285  1.00  1.260          H  
ATOM    338  HG  LEU A  20      -3.724  -5.259  -3.330  1.00  1.260          H  
ATOM    339 1HD1 LEU A  20      -1.568  -5.941  -2.354  1.00  1.260          H  
ATOM    340 2HD1 LEU A  20      -1.449  -4.335  -3.083  1.00  1.260          H  
ATOM    341 3HD1 LEU A  20      -1.579  -4.496  -1.329  1.00  1.260          H  
ATOM    342 1HD2 LEU A  20      -3.666  -6.678  -1.347  1.00  1.260          H  
ATOM    343 2HD2 LEU A  20      -3.679  -5.234  -0.318  1.00  1.260          H  
ATOM    344 3HD2 LEU A  20      -5.080  -5.624  -1.314  1.00  1.260          H  
ATOM    345  N   LEU A  21      -5.290  -0.685  -3.105  1.00  0.480          N  
ATOM    346  CA  LEU A  21      -5.635   0.701  -2.865  1.00  0.460          C  
ATOM    347  C   LEU A  21      -7.123   0.953  -3.050  1.00  0.600          C  
ATOM    348  O   LEU A  21      -7.715   1.684  -2.259  1.00  0.670          O  
ATOM    349  CB  LEU A  21      -4.771   1.599  -3.732  1.00  0.650          C  
ATOM    350  CG  LEU A  21      -3.290   1.669  -3.286  1.00  0.650          C  
ATOM    351  CD1 LEU A  21      -2.513   2.237  -4.345  1.00  0.650          C  
ATOM    352  CD2 LEU A  21      -3.133   2.599  -2.033  1.00  0.650          C  
ATOM    353  H   LEU A  21      -4.688  -0.932  -3.900  1.00  0.580          H  
ATOM    354  HA  LEU A  21      -5.392   0.924  -1.843  1.00  0.550          H  
ATOM    355 1HB  LEU A  21      -4.802   1.215  -4.756  1.00  0.780          H  
ATOM    356 2HB  LEU A  21      -5.187   2.610  -3.724  1.00  0.780          H  
ATOM    357  HG  LEU A  21      -2.922   0.667  -3.074  1.00  0.780          H  
ATOM    358 1HD1 LEU A  21      -1.472   2.285  -4.037  1.00  0.780          H  
ATOM    359 2HD1 LEU A  21      -2.611   1.597  -5.225  1.00  0.780          H  
ATOM    360 3HD1 LEU A  21      -2.864   3.223  -4.577  1.00  0.780          H  
ATOM    361 1HD2 LEU A  21      -2.078   2.655  -1.753  1.00  0.780          H  
ATOM    362 2HD2 LEU A  21      -3.486   3.586  -2.275  1.00  0.780          H  
ATOM    363 3HD2 LEU A  21      -3.699   2.236  -1.191  1.00  0.780          H  
ATOM    364  N   LYS A  22      -7.754   0.336  -4.057  1.00  0.720          N  
ATOM    365  CA  LYS A  22      -9.182   0.532  -4.265  1.00  0.940          C  
ATOM    366  C   LYS A  22      -9.981   0.076  -3.041  1.00  1.020          C  
ATOM    367  O   LYS A  22     -10.934   0.752  -2.630  1.00  1.130          O  
ATOM    368  CB  LYS A  22      -9.684  -0.210  -5.513  1.00  1.230          C  
ATOM    369  CG  LYS A  22     -11.173   0.040  -5.824  1.00  1.230          C  
ATOM    370  CD  LYS A  22     -11.640  -0.658  -7.104  1.00  1.230          C  
ATOM    371  CE  LYS A  22     -13.128  -0.370  -7.353  1.00  1.230          C  
ATOM    372  NZ  LYS A  22     -13.648  -1.036  -8.584  1.00  1.230          N  
ATOM    373  H   LYS A  22      -7.224  -0.234  -4.720  1.00  0.860          H  
ATOM    374  HA  LYS A  22      -9.363   1.599  -4.404  1.00  1.130          H  
ATOM    375 1HB  LYS A  22      -9.082   0.074  -6.380  1.00  1.470          H  
ATOM    376 2HB  LYS A  22      -9.554  -1.280  -5.362  1.00  1.470          H  
ATOM    377 1HG  LYS A  22     -11.782  -0.323  -4.994  1.00  1.470          H  
ATOM    378 2HG  LYS A  22     -11.337   1.114  -5.924  1.00  1.470          H  
ATOM    379 1HD  LYS A  22     -11.058  -0.299  -7.947  1.00  1.470          H  
ATOM    380 2HD  LYS A  22     -11.489  -1.734  -7.009  1.00  1.470          H  
ATOM    381 1HE  LYS A  22     -13.704  -0.715  -6.496  1.00  1.470          H  
ATOM    382 2HE  LYS A  22     -13.261   0.708  -7.457  1.00  1.470          H  
ATOM    383 1HZ  LYS A  22     -14.628  -0.807  -8.699  1.00  1.470          H  
ATOM    384 2HZ  LYS A  22     -13.133  -0.714  -9.391  1.00  1.470          H  
ATOM    385 3HZ  LYS A  22     -13.550  -2.036  -8.498  1.00  1.470          H  
ATOM    386  N   GLU A  23      -9.630  -1.087  -2.469  1.00  1.030          N  
ATOM    387  CA  GLU A  23     -10.379  -1.575  -1.317  1.00  1.210          C  
ATOM    388  C   GLU A  23     -10.231  -0.667  -0.101  1.00  1.110          C  
ATOM    389  O   GLU A  23     -11.232  -0.364   0.573  1.00  1.320          O  
ATOM    390  CB  GLU A  23      -9.930  -2.996  -0.939  1.00  1.620          C  
ATOM    391  CG  GLU A  23     -10.345  -4.091  -1.918  1.00  1.620          C  
ATOM    392  CD  GLU A  23     -11.832  -4.251  -2.015  1.00  1.620          C  
ATOM    393  OE1 GLU A  23     -12.477  -4.247  -0.995  1.00  1.620          O  
ATOM    394  OE2 GLU A  23     -12.333  -4.360  -3.110  1.00  1.620          O  
ATOM    395  H   GLU A  23      -8.873  -1.646  -2.875  1.00  1.240          H  
ATOM    396  HA  GLU A  23     -11.434  -1.607  -1.588  1.00  1.450          H  
ATOM    397 1HB  GLU A  23      -8.837  -3.018  -0.886  1.00  1.950          H  
ATOM    398 2HB  GLU A  23     -10.310  -3.252   0.048  1.00  1.950          H  
ATOM    399 1HG  GLU A  23      -9.951  -3.854  -2.904  1.00  1.950          H  
ATOM    400 2HG  GLU A  23      -9.908  -5.032  -1.599  1.00  1.950          H  
ATOM    401  N   ILE A  24      -9.022  -0.147   0.147  1.00  0.880          N  
ATOM    402  CA  ILE A  24      -8.898   0.720   1.301  1.00  0.880          C  
ATOM    403  C   ILE A  24      -9.571   2.061   1.037  1.00  0.840          C  
ATOM    404  O   ILE A  24     -10.224   2.586   1.937  1.00  0.920          O  
ATOM    405  CB  ILE A  24      -7.430   0.873   1.807  1.00  1.230          C  
ATOM    406  CG1 ILE A  24      -7.384   1.557   3.211  1.00  1.230          C  
ATOM    407  CG2 ILE A  24      -6.564   1.626   0.861  1.00  1.230          C  
ATOM    408  CD1 ILE A  24      -8.029   0.785   4.364  1.00  1.230          C  
ATOM    409  H   ILE A  24      -8.210  -0.425  -0.419  1.00  1.060          H  
ATOM    410  HA  ILE A  24      -9.452   0.243   2.101  1.00  1.060          H  
ATOM    411  HB  ILE A  24      -7.001  -0.093   1.901  1.00  1.480          H  
ATOM    412 1HG1 ILE A  24      -6.345   1.732   3.459  1.00  1.480          H  
ATOM    413 2HG1 ILE A  24      -7.875   2.527   3.144  1.00  1.480          H  
ATOM    414 1HG2 ILE A  24      -5.551   1.666   1.246  1.00  1.480          H  
ATOM    415 2HG2 ILE A  24      -6.576   1.113  -0.065  1.00  1.480          H  
ATOM    416 3HG2 ILE A  24      -6.924   2.645   0.726  1.00  1.480          H  
ATOM    417 1HD1 ILE A  24      -7.909   1.368   5.279  1.00  1.480          H  
ATOM    418 2HD1 ILE A  24      -9.086   0.634   4.187  1.00  1.480          H  
ATOM    419 3HD1 ILE A  24      -7.547  -0.174   4.479  1.00  1.480          H  
ATOM    420  N   GLU A  25      -9.450   2.600  -0.192  1.00  0.800          N  
ATOM    421  CA  GLU A  25     -10.068   3.873  -0.528  1.00  0.880          C  
ATOM    422  C   GLU A  25     -11.580   3.819  -0.344  1.00  0.920          C  
ATOM    423  O   GLU A  25     -12.178   4.754   0.189  1.00  0.990          O  
ATOM    424  CB  GLU A  25      -9.721   4.293  -1.966  1.00  1.200          C  
ATOM    425  CG  GLU A  25     -10.283   5.667  -2.399  1.00  1.200          C  
ATOM    426  CD  GLU A  25      -9.885   6.080  -3.781  1.00  1.200          C  
ATOM    427  OE1 GLU A  25      -9.232   5.326  -4.448  1.00  1.200          O  
ATOM    428  OE2 GLU A  25     -10.229   7.170  -4.167  1.00  1.200          O  
ATOM    429  H   GLU A  25      -8.886   2.133  -0.907  1.00  0.960          H  
ATOM    430  HA  GLU A  25      -9.661   4.620   0.148  1.00  1.060          H  
ATOM    431 1HB  GLU A  25      -8.638   4.328  -2.076  1.00  1.440          H  
ATOM    432 2HB  GLU A  25     -10.093   3.537  -2.659  1.00  1.440          H  
ATOM    433 1HG  GLU A  25     -11.370   5.645  -2.340  1.00  1.440          H  
ATOM    434 2HG  GLU A  25      -9.934   6.415  -1.723  1.00  1.440          H  
ATOM    435  N   SER A  26     -12.216   2.719  -0.759  1.00  0.960          N  
ATOM    436  CA  SER A  26     -13.663   2.589  -0.626  1.00  1.080          C  
ATOM    437  C   SER A  26     -14.092   2.724   0.835  1.00  1.060          C  
ATOM    438  O   SER A  26     -15.041   3.450   1.167  1.00  1.270          O  
ATOM    439  CB  SER A  26     -14.102   1.245  -1.170  1.00  1.460          C  
ATOM    440  OG  SER A  26     -15.491   1.075  -1.066  1.00  1.460          O  
ATOM    441  H   SER A  26     -11.693   1.977  -1.239  1.00  1.150          H  
ATOM    442  HA  SER A  26     -14.134   3.382  -1.206  1.00  1.300          H  
ATOM    443 1HB  SER A  26     -13.795   1.158  -2.212  1.00  1.760          H  
ATOM    444 2HB  SER A  26     -13.592   0.452  -0.618  1.00  1.760          H  
ATOM    445  HG  SER A  26     -15.665   0.186  -1.385  1.00  1.760          H  
ATOM    446  N   LYS A  27     -13.387   2.029   1.730  1.00  0.940          N  
ATOM    447  CA  LYS A  27     -13.708   2.121   3.147  1.00  1.050          C  
ATOM    448  C   LYS A  27     -13.406   3.522   3.701  1.00  0.960          C  
ATOM    449  O   LYS A  27     -14.273   4.172   4.297  1.00  1.170          O  
ATOM    450  CB  LYS A  27     -12.916   1.060   3.922  1.00  1.430          C  
ATOM    451  CG  LYS A  27     -13.164   1.035   5.427  1.00  1.430          C  
ATOM    452  CD  LYS A  27     -12.387  -0.087   6.110  1.00  1.430          C  
ATOM    453  CE  LYS A  27     -12.607  -0.070   7.622  1.00  1.430          C  
ATOM    454  NZ  LYS A  27     -11.852  -1.157   8.311  1.00  1.430          N  
ATOM    455  H   LYS A  27     -12.640   1.404   1.401  1.00  1.130          H  
ATOM    456  HA  LYS A  27     -14.772   1.930   3.272  1.00  1.260          H  
ATOM    457 1HB  LYS A  27     -13.153   0.074   3.523  1.00  1.710          H  
ATOM    458 2HB  LYS A  27     -11.846   1.223   3.758  1.00  1.710          H  
ATOM    459 1HG  LYS A  27     -12.826   1.968   5.846  1.00  1.710          H  
ATOM    460 2HG  LYS A  27     -14.230   0.929   5.628  1.00  1.710          H  
ATOM    461 1HD  LYS A  27     -12.710  -1.051   5.713  1.00  1.710          H  
ATOM    462 2HD  LYS A  27     -11.322   0.036   5.903  1.00  1.710          H  
ATOM    463 1HE  LYS A  27     -12.281   0.893   8.016  1.00  1.710          H  
ATOM    464 2HE  LYS A  27     -13.670  -0.193   7.829  1.00  1.710          H  
ATOM    465 1HZ  LYS A  27     -12.024  -1.110   9.306  1.00  1.710          H  
ATOM    466 2HZ  LYS A  27     -12.155  -2.056   7.962  1.00  1.710          H  
ATOM    467 3HZ  LYS A  27     -10.863  -1.047   8.138  1.00  1.710          H  
ATOM    468  N   SER A  28     -12.176   3.980   3.480  1.00  0.760          N  
ATOM    469  CA  SER A  28     -11.652   5.237   3.990  1.00  0.800          C  
ATOM    470  C   SER A  28     -12.419   6.460   3.514  1.00  0.800          C  
ATOM    471  O   SER A  28     -12.645   7.411   4.261  1.00  0.840          O  
ATOM    472  CB  SER A  28     -10.202   5.329   3.608  1.00  1.100          C  
ATOM    473  OG  SER A  28      -9.451   4.363   4.279  1.00  1.100          O  
ATOM    474  H   SER A  28     -11.521   3.394   2.957  1.00  0.910          H  
ATOM    475  HA  SER A  28     -11.704   5.204   5.075  1.00  0.960          H  
ATOM    476 1HB  SER A  28     -10.102   5.177   2.540  1.00  1.320          H  
ATOM    477 2HB  SER A  28      -9.831   6.309   3.832  1.00  1.320          H  
ATOM    478  HG  SER A  28      -8.533   4.484   3.956  1.00  1.320          H  
ATOM    479  N   ASP A  29     -12.963   6.432   2.308  1.00  0.890          N  
ATOM    480  CA  ASP A  29     -13.702   7.579   1.771  1.00  1.000          C  
ATOM    481  C   ASP A  29     -14.875   7.993   2.672  1.00  0.970          C  
ATOM    482  O   ASP A  29     -15.351   9.126   2.602  1.00  1.290          O  
ATOM    483  CB  ASP A  29     -14.220   7.253   0.353  1.00  1.360          C  
ATOM    484  CG  ASP A  29     -14.783   8.461  -0.467  1.00  1.360          C  
ATOM    485  OD1 ASP A  29     -14.040   9.383  -0.753  1.00  1.360          O  
ATOM    486  OD2 ASP A  29     -15.943   8.420  -0.822  1.00  1.360          O  
ATOM    487  H   ASP A  29     -12.772   5.641   1.687  1.00  1.070          H  
ATOM    488  HA  ASP A  29     -13.027   8.427   1.701  1.00  1.200          H  
ATOM    489 1HB  ASP A  29     -13.407   6.822  -0.224  1.00  1.630          H  
ATOM    490 2HB  ASP A  29     -14.992   6.480   0.430  1.00  1.630          H  
ATOM    491  N   ARG A  30     -15.359   7.076   3.527  1.00  1.030          N  
ATOM    492  CA  ARG A  30     -16.517   7.362   4.367  1.00  1.230          C  
ATOM    493  C   ARG A  30     -16.477   7.896   5.863  1.00  1.180          C  
ATOM    494  O   ARG A  30     -17.660   8.038   5.553  1.00  1.410          O  
ATOM    495  CB  ARG A  30     -17.332   6.065   4.348  1.00  1.640          C  
ATOM    496  CG  ARG A  30     -17.995   5.759   2.988  1.00  1.640          C  
ATOM    497  CD  ARG A  30     -18.517   4.361   2.919  1.00  1.640          C  
ATOM    498  NE  ARG A  30     -19.350   4.135   1.724  1.00  1.640          N  
ATOM    499  CZ  ARG A  30     -18.942   3.825   0.456  1.00  1.640          C  
ATOM    500  NH1 ARG A  30     -17.669   3.672   0.109  1.00  1.640          N  
ATOM    501  NH2 ARG A  30     -19.873   3.671  -0.478  1.00  1.640          N  
ATOM    502  H   ARG A  30     -14.923   6.145   3.594  1.00  1.240          H  
ATOM    503  HA  ARG A  30     -17.094   8.100   3.810  1.00  1.480          H  
ATOM    504 1HB  ARG A  30     -16.657   5.237   4.557  1.00  1.970          H  
ATOM    505 2HB  ARG A  30     -18.107   6.038   5.114  1.00  1.970          H  
ATOM    506 1HG  ARG A  30     -18.822   6.446   2.830  1.00  1.970          H  
ATOM    507 2HG  ARG A  30     -17.261   5.889   2.193  1.00  1.970          H  
ATOM    508 1HD  ARG A  30     -17.677   3.661   2.894  1.00  1.970          H  
ATOM    509 2HD  ARG A  30     -19.124   4.161   3.799  1.00  1.970          H  
ATOM    510  HE  ARG A  30     -20.349   4.223   1.863  1.00  1.970          H  
ATOM    511 1HH1 ARG A  30     -16.884   3.767   0.769  1.00  1.970          H  
ATOM    512 2HH1 ARG A  30     -17.438   3.444  -0.844  1.00  1.970          H  
ATOM    513 1HH2 ARG A  30     -20.850   3.781  -0.242  1.00  1.970          H  
ATOM    514 2HH2 ARG A  30     -19.605   3.441  -1.423  1.00  1.970          H  
ATOM    515  N   ILE A  31     -15.149   7.696   5.842  1.00  1.020          N  
ATOM    516  CA  ILE A  31     -14.484   7.870   7.142  1.00  1.160          C  
ATOM    517  C   ILE A  31     -13.585   9.125   7.273  1.00  1.160          C  
ATOM    518  O   ILE A  31     -13.684   9.842   8.270  1.00  1.350          O  
ATOM    519  CB  ILE A  31     -13.633   6.648   7.502  1.00  1.570          C  
ATOM    520  CG1 ILE A  31     -14.503   5.387   7.524  1.00  1.570          C  
ATOM    521  CG2 ILE A  31     -13.097   6.867   8.959  1.00  1.570          C  
ATOM    522  CD1 ILE A  31     -13.717   4.104   7.601  1.00  1.570          C  
ATOM    523  H   ILE A  31     -14.574   7.525   5.029  1.00  1.220          H  
ATOM    524  HA  ILE A  31     -15.264   7.959   7.893  1.00  1.390          H  
ATOM    525  HB  ILE A  31     -12.821   6.528   6.792  1.00  1.880          H  
ATOM    526 1HG1 ILE A  31     -15.188   5.437   8.365  1.00  1.880          H  
ATOM    527 2HG1 ILE A  31     -15.084   5.347   6.605  1.00  1.880          H  
ATOM    528 1HG2 ILE A  31     -12.494   6.029   9.275  1.00  1.880          H  
ATOM    529 2HG2 ILE A  31     -12.502   7.760   9.038  1.00  1.880          H  
ATOM    530 3HG2 ILE A  31     -13.947   6.970   9.637  1.00  1.880          H  
ATOM    531 1HD1 ILE A  31     -14.407   3.261   7.586  1.00  1.880          H  
ATOM    532 2HD1 ILE A  31     -13.060   4.054   6.742  1.00  1.880          H  
ATOM    533 3HD1 ILE A  31     -13.128   4.057   8.503  1.00  1.880          H  
ATOM    534  N   PHE A  32     -12.659   9.342   6.332  1.00  1.000          N  
ATOM    535  CA  PHE A  32     -11.693  10.450   6.423  1.00  1.000          C  
ATOM    536  C   PHE A  32     -11.232  11.043   5.079  1.00  0.860          C  
ATOM    537  O   PHE A  32     -11.552  10.531   4.009  1.00  0.790          O  
ATOM    538  CB  PHE A  32     -10.491  10.032   7.275  1.00  1.400          C  
ATOM    539  CG  PHE A  32      -9.710   8.844   6.784  1.00  1.400          C  
ATOM    540  CD1 PHE A  32      -8.677   8.980   5.924  1.00  1.400          C  
ATOM    541  CD2 PHE A  32      -9.984   7.588   7.256  1.00  1.400          C  
ATOM    542  CE1 PHE A  32      -7.941   7.873   5.536  1.00  1.400          C  
ATOM    543  CE2 PHE A  32      -9.271   6.511   6.882  1.00  1.400          C  
ATOM    544  CZ  PHE A  32      -8.246   6.657   6.020  1.00  1.400          C  
ATOM    545  H   PHE A  32     -12.606   8.704   5.539  1.00  1.200          H  
ATOM    546  HA  PHE A  32     -12.184  11.254   6.964  1.00  1.200          H  
ATOM    547 1HB  PHE A  32      -9.795  10.871   7.341  1.00  1.680          H  
ATOM    548 2HB  PHE A  32     -10.831   9.821   8.286  1.00  1.680          H  
ATOM    549  HD1 PHE A  32      -8.434   9.972   5.553  1.00  1.680          H  
ATOM    550  HD2 PHE A  32     -10.763   7.465   7.940  1.00  1.680          H  
ATOM    551  HE1 PHE A  32      -7.108   7.961   4.848  1.00  1.680          H  
ATOM    552  HE2 PHE A  32      -9.513   5.523   7.275  1.00  1.680          H  
ATOM    553  HZ  PHE A  32      -7.662   5.786   5.715  1.00  1.680          H  
ATOM    554  N   ASP A  33     -10.535  12.182   5.133  1.00  0.910          N  
ATOM    555  CA  ASP A  33     -10.008  12.832   3.936  1.00  0.880          C  
ATOM    556  C   ASP A  33      -8.584  12.334   3.729  1.00  0.870          C  
ATOM    557  O   ASP A  33      -7.815  12.250   4.691  1.00  0.930          O  
ATOM    558  CB  ASP A  33     -10.021  14.349   4.098  1.00  1.240          C  
ATOM    559  CG  ASP A  33     -11.428  14.946   4.180  1.00  1.240          C  
ATOM    560  OD1 ASP A  33     -12.349  14.443   3.587  1.00  1.240          O  
ATOM    561  OD2 ASP A  33     -11.564  15.922   4.882  1.00  1.240          O  
ATOM    562  H   ASP A  33     -10.272  12.594   6.030  1.00  1.090          H  
ATOM    563  HA  ASP A  33     -10.611  12.552   3.072  1.00  1.060          H  
ATOM    564 1HB  ASP A  33      -9.474  14.622   5.002  1.00  1.490          H  
ATOM    565 2HB  ASP A  33      -9.500  14.802   3.257  1.00  1.490          H  
ATOM    566  N   PHE A  34      -8.228  11.954   2.510  1.00  1.000          N  
ATOM    567  CA  PHE A  34      -6.887  11.429   2.308  1.00  1.140          C  
ATOM    568  C   PHE A  34      -6.406  11.426   0.889  1.00  0.980          C  
ATOM    569  O   PHE A  34      -7.166  11.647  -0.058  1.00  1.070          O  
ATOM    570  CB  PHE A  34      -6.802   9.995   2.823  1.00  1.540          C  
ATOM    571  CG  PHE A  34      -7.717   9.077   2.140  1.00  1.540          C  
ATOM    572  CD1 PHE A  34      -7.295   8.274   1.098  1.00  1.540          C  
ATOM    573  CD2 PHE A  34      -9.022   9.041   2.506  1.00  1.540          C  
ATOM    574  CE1 PHE A  34      -8.193   7.460   0.465  1.00  1.540          C  
ATOM    575  CE2 PHE A  34      -9.891   8.271   1.897  1.00  1.540          C  
ATOM    576  CZ  PHE A  34      -9.512   7.470   0.877  1.00  1.540          C  
ATOM    577  H   PHE A  34      -8.876  12.014   1.735  1.00  1.200          H  
ATOM    578  HA  PHE A  34      -6.199  12.046   2.887  1.00  1.370          H  
ATOM    579 1HB  PHE A  34      -5.792   9.609   2.691  1.00  1.850          H  
ATOM    580 2HB  PHE A  34      -7.000   9.991   3.864  1.00  1.850          H  
ATOM    581  HD1 PHE A  34      -6.245   8.290   0.791  1.00  1.850          H  
ATOM    582  HD2 PHE A  34      -9.370   9.662   3.311  1.00  1.850          H  
ATOM    583  HE1 PHE A  34      -7.866   6.816  -0.354  1.00  1.850          H  
ATOM    584  HE2 PHE A  34     -10.907   8.303   2.235  1.00  1.850          H  
ATOM    585  HZ  PHE A  34     -10.261   6.845   0.401  1.00  1.850          H  
ATOM    586  N   ASN A  35      -5.129  11.113   0.779  1.00  0.900          N  
ATOM    587  CA  ASN A  35      -4.497  10.860  -0.503  1.00  0.850          C  
ATOM    588  C   ASN A  35      -3.711   9.572  -0.369  1.00  0.770          C  
ATOM    589  O   ASN A  35      -3.667   8.993   0.725  1.00  0.760          O  
ATOM    590  CB  ASN A  35      -3.617  12.020  -0.936  1.00  1.210          C  
ATOM    591  CG  ASN A  35      -4.381  13.193  -1.440  1.00  1.210          C  
ATOM    592  OD1 ASN A  35      -5.049  13.089  -2.472  1.00  1.210          O  
ATOM    593  ND2 ASN A  35      -4.293  14.303  -0.771  1.00  1.210          N  
ATOM    594  H   ASN A  35      -4.623  10.996   1.665  1.00  1.080          H  
ATOM    595  HA  ASN A  35      -5.265  10.696  -1.260  1.00  1.020          H  
ATOM    596 1HB  ASN A  35      -3.051  12.354  -0.076  1.00  1.450          H  
ATOM    597 2HB  ASN A  35      -2.909  11.699  -1.697  1.00  1.450          H  
ATOM    598 1HD2 ASN A  35      -4.789  15.115  -1.086  1.00  1.450          H  
ATOM    599 2HD2 ASN A  35      -3.734  14.350   0.049  1.00  1.450          H  
ATOM    600  N   PHE A  36      -3.081   9.131  -1.450  1.00  0.730          N  
ATOM    601  CA  PHE A  36      -2.330   7.891  -1.384  1.00  0.690          C  
ATOM    602  C   PHE A  36      -1.233   7.752  -2.421  1.00  0.660          C  
ATOM    603  O   PHE A  36      -1.190   8.498  -3.402  1.00  0.680          O  
ATOM    604  CB  PHE A  36      -3.267   6.683  -1.499  1.00  0.980          C  
ATOM    605  CG  PHE A  36      -4.046   6.569  -2.749  1.00  0.980          C  
ATOM    606  CD1 PHE A  36      -3.518   5.924  -3.859  1.00  0.980          C  
ATOM    607  CD2 PHE A  36      -5.342   7.055  -2.811  1.00  0.980          C  
ATOM    608  CE1 PHE A  36      -4.256   5.778  -5.005  1.00  0.980          C  
ATOM    609  CE2 PHE A  36      -6.085   6.906  -3.955  1.00  0.980          C  
ATOM    610  CZ  PHE A  36      -5.542   6.267  -5.054  1.00  0.980          C  
ATOM    611  H   PHE A  36      -3.137   9.637  -2.323  1.00  0.880          H  
ATOM    612  HA  PHE A  36      -1.860   7.866  -0.409  1.00  0.830          H  
ATOM    613 1HB  PHE A  36      -2.693   5.771  -1.386  1.00  1.180          H  
ATOM    614 2HB  PHE A  36      -3.970   6.715  -0.682  1.00  1.180          H  
ATOM    615  HD1 PHE A  36      -2.501   5.525  -3.816  1.00  1.180          H  
ATOM    616  HD2 PHE A  36      -5.776   7.549  -1.940  1.00  1.180          H  
ATOM    617  HE1 PHE A  36      -3.823   5.267  -5.874  1.00  1.180          H  
ATOM    618  HE2 PHE A  36      -7.114   7.284  -4.001  1.00  1.180          H  
ATOM    619  HZ  PHE A  36      -6.139   6.148  -5.956  1.00  1.180          H  
ATOM    620  N   SER A  37      -0.368   6.756  -2.199  1.00  0.630          N  
ATOM    621  CA  SER A  37       0.706   6.427  -3.146  1.00  0.590          C  
ATOM    622  C   SER A  37       0.731   4.941  -3.524  1.00  0.550          C  
ATOM    623  O   SER A  37       0.393   4.054  -2.717  1.00  0.530          O  
ATOM    624  CB  SER A  37       2.070   6.785  -2.587  1.00  0.840          C  
ATOM    625  OG  SER A  37       2.165   8.144  -2.289  1.00  0.840          O  
ATOM    626  H   SER A  37      -0.502   6.233  -1.331  1.00  0.760          H  
ATOM    627  HA  SER A  37       0.548   7.004  -4.061  1.00  0.710          H  
ATOM    628 1HB  SER A  37       2.272   6.203  -1.727  1.00  1.010          H  
ATOM    629 2HB  SER A  37       2.828   6.529  -3.327  1.00  1.010          H  
ATOM    630  HG  SER A  37       2.156   8.595  -3.156  1.00  1.010          H  
ATOM    631  N   GLU A  38       1.177   4.687  -4.764  1.00  0.540          N  
ATOM    632  CA  GLU A  38       1.320   3.353  -5.332  1.00  0.490          C  
ATOM    633  C   GLU A  38       2.793   2.939  -5.418  1.00  0.430          C  
ATOM    634  O   GLU A  38       3.508   3.342  -6.351  1.00  0.430          O  
ATOM    635  CB  GLU A  38       0.751   3.343  -6.755  1.00  0.710          C  
ATOM    636  CG  GLU A  38      -0.714   3.664  -6.912  1.00  0.710          C  
ATOM    637  CD  GLU A  38      -1.193   3.713  -8.342  1.00  0.710          C  
ATOM    638  OE1 GLU A  38      -0.473   3.293  -9.205  1.00  0.710          O  
ATOM    639  OE2 GLU A  38      -2.298   4.155  -8.562  1.00  0.710          O  
ATOM    640  H   GLU A  38       1.449   5.465  -5.377  1.00  0.650          H  
ATOM    641  HA  GLU A  38       0.791   2.645  -4.698  1.00  0.590          H  
ATOM    642 1HB  GLU A  38       1.292   4.049  -7.332  1.00  0.850          H  
ATOM    643 2HB  GLU A  38       0.902   2.371  -7.180  1.00  0.850          H  
ATOM    644 1HG  GLU A  38      -1.224   2.870  -6.472  1.00  0.850          H  
ATOM    645 2HG  GLU A  38      -0.965   4.587  -6.390  1.00  0.850          H  
ATOM    646  N   ASP A  39       3.272   2.168  -4.447  1.00  0.440          N  
ATOM    647  CA  ASP A  39       4.671   1.777  -4.444  1.00  0.440          C  
ATOM    648  C   ASP A  39       4.797   0.358  -4.992  1.00  0.470          C  
ATOM    649  O   ASP A  39       4.263  -0.593  -4.416  1.00  0.550          O  
ATOM    650  CB  ASP A  39       5.284   1.925  -3.049  1.00  0.620          C  
ATOM    651  CG  ASP A  39       5.466   3.403  -2.572  1.00  0.620          C  
ATOM    652  OD1 ASP A  39       5.476   4.325  -3.377  1.00  0.620          O  
ATOM    653  OD2 ASP A  39       5.630   3.583  -1.394  1.00  0.620          O  
ATOM    654  H   ASP A  39       2.661   1.822  -3.698  1.00  0.530          H  
ATOM    655  HA  ASP A  39       5.225   2.436  -5.117  1.00  0.530          H  
ATOM    656 1HB  ASP A  39       4.660   1.406  -2.324  1.00  0.740          H  
ATOM    657 2HB  ASP A  39       6.261   1.467  -3.045  1.00  0.740          H  
ATOM    658  N   PHE A  40       5.460   0.209  -6.118  1.00  0.500          N  
ATOM    659  CA  PHE A  40       5.568  -1.077  -6.771  1.00  0.670          C  
ATOM    660  C   PHE A  40       6.994  -1.534  -6.606  1.00  0.750          C  
ATOM    661  O   PHE A  40       7.902  -0.707  -6.585  1.00  0.750          O  
ATOM    662  CB  PHE A  40       5.309  -0.948  -8.273  1.00  0.870          C  
ATOM    663  CG  PHE A  40       3.973  -0.408  -8.669  1.00  0.870          C  
ATOM    664  CD1 PHE A  40       3.827   0.957  -8.783  1.00  0.870          C  
ATOM    665  CD2 PHE A  40       2.879  -1.219  -8.958  1.00  0.870          C  
ATOM    666  CE1 PHE A  40       2.654   1.505  -9.159  1.00  0.870          C  
ATOM    667  CE2 PHE A  40       1.674  -0.635  -9.344  1.00  0.870          C  
ATOM    668  CZ  PHE A  40       1.577   0.722  -9.443  1.00  0.870          C  
ATOM    669  H   PHE A  40       5.915   1.008  -6.571  1.00  0.600          H  
ATOM    670  HA  PHE A  40       4.886  -1.793  -6.313  1.00  0.800          H  
ATOM    671 1HB  PHE A  40       6.064  -0.299  -8.701  1.00  1.040          H  
ATOM    672 2HB  PHE A  40       5.423  -1.924  -8.737  1.00  1.040          H  
ATOM    673  HD1 PHE A  40       4.677   1.607  -8.562  1.00  1.040          H  
ATOM    674  HD2 PHE A  40       2.968  -2.311  -8.881  1.00  1.040          H  
ATOM    675  HE1 PHE A  40       2.566   2.572  -9.228  1.00  1.040          H  
ATOM    676  HE2 PHE A  40       0.802  -1.235  -9.561  1.00  1.040          H  
ATOM    677  HZ  PHE A  40       0.634   1.188  -9.738  1.00  1.040          H  
ATOM    678  N   PHE A  41       7.237  -2.828  -6.610  1.00  0.870          N  
ATOM    679  CA  PHE A  41       8.622  -3.295  -6.534  1.00  1.000          C  
ATOM    680  C   PHE A  41       9.593  -2.521  -7.451  1.00  1.000          C  
ATOM    681  O   PHE A  41      10.681  -2.142  -7.017  1.00  1.090          O  
ATOM    682  CB  PHE A  41       8.692  -4.785  -6.848  1.00  1.350          C  
ATOM    683  CG  PHE A  41      10.071  -5.317  -6.881  1.00  1.350          C  
ATOM    684  CD1 PHE A  41      10.738  -5.625  -5.707  1.00  1.350          C  
ATOM    685  CD2 PHE A  41      10.721  -5.513  -8.091  1.00  1.350          C  
ATOM    686  CE1 PHE A  41      12.024  -6.112  -5.743  1.00  1.350          C  
ATOM    687  CE2 PHE A  41      12.002  -5.997  -8.128  1.00  1.350          C  
ATOM    688  CZ  PHE A  41      12.657  -6.297  -6.953  1.00  1.350          C  
ATOM    689  H   PHE A  41       6.439  -3.472  -6.554  1.00  1.040          H  
ATOM    690  HA  PHE A  41       8.972  -3.154  -5.518  1.00  1.200          H  
ATOM    691 1HB  PHE A  41       8.151  -5.329  -6.088  1.00  1.620          H  
ATOM    692 2HB  PHE A  41       8.217  -4.988  -7.805  1.00  1.620          H  
ATOM    693  HD1 PHE A  41      10.241  -5.477  -4.752  1.00  1.620          H  
ATOM    694  HD2 PHE A  41      10.204  -5.274  -9.021  1.00  1.620          H  
ATOM    695  HE1 PHE A  41      12.544  -6.350  -4.816  1.00  1.620          H  
ATOM    696  HE2 PHE A  41      12.503  -6.145  -9.084  1.00  1.620          H  
ATOM    697  HZ  PHE A  41      13.675  -6.682  -6.981  1.00  1.620          H  
ATOM    698  N   SER A  42       9.215  -2.303  -8.716  1.00  0.980          N  
ATOM    699  CA  SER A  42      10.081  -1.624  -9.680  1.00  1.020          C  
ATOM    700  C   SER A  42       9.724  -0.158 -10.037  1.00  0.940          C  
ATOM    701  O   SER A  42      10.301   0.389 -10.985  1.00  1.010          O  
ATOM    702  CB  SER A  42      10.125  -2.443 -10.956  1.00  1.410          C  
ATOM    703  OG  SER A  42       8.848  -2.547 -11.538  1.00  1.410          O  
ATOM    704  H   SER A  42       8.314  -2.626  -9.031  1.00  1.180          H  
ATOM    705  HA  SER A  42      11.087  -1.616  -9.259  1.00  1.220          H  
ATOM    706 1HB  SER A  42      10.811  -1.977 -11.661  1.00  1.690          H  
ATOM    707 2HB  SER A  42      10.509  -3.436 -10.734  1.00  1.690          H  
ATOM    708  HG  SER A  42       8.967  -3.060 -12.344  1.00  1.690          H  
ATOM    709  N   SER A  43       8.766   0.474  -9.342  1.00  0.820          N  
ATOM    710  CA  SER A  43       8.369   1.858  -9.699  1.00  0.770          C  
ATOM    711  C   SER A  43       7.573   2.601  -8.615  1.00  0.630          C  
ATOM    712  O   SER A  43       7.034   1.999  -7.688  1.00  0.570          O  
ATOM    713  CB  SER A  43       7.553   1.875 -10.986  1.00  1.100          C  
ATOM    714  OG  SER A  43       6.304   1.276 -10.812  1.00  1.100          O  
ATOM    715  H   SER A  43       8.361   0.015  -8.524  1.00  0.980          H  
ATOM    716  HA  SER A  43       9.284   2.424  -9.874  1.00  0.920          H  
ATOM    717 1HB  SER A  43       7.415   2.904 -11.310  1.00  1.320          H  
ATOM    718 2HB  SER A  43       8.095   1.359 -11.775  1.00  1.320          H  
ATOM    719  HG  SER A  43       5.859   1.333 -11.662  1.00  1.320          H  
ATOM    720  N   ASN A  44       7.448   3.924  -8.759  1.00  0.660          N  
ATOM    721  CA  ASN A  44       6.658   4.714  -7.812  1.00  0.580          C  
ATOM    722  C   ASN A  44       5.695   5.659  -8.526  1.00  0.550          C  
ATOM    723  O   ASN A  44       6.122   6.543  -9.275  1.00  0.630          O  
ATOM    724  CB  ASN A  44       7.560   5.525  -6.900  1.00  0.840          C  
ATOM    725  CG  ASN A  44       8.486   4.703  -6.048  1.00  0.840          C  
ATOM    726  OD1 ASN A  44       9.621   4.434  -6.467  1.00  0.840          O  
ATOM    727  ND2 ASN A  44       8.059   4.316  -4.865  1.00  0.840          N  
ATOM    728  H   ASN A  44       7.910   4.388  -9.531  1.00  0.790          H  
ATOM    729  HA  ASN A  44       6.049   4.038  -7.205  1.00  0.700          H  
ATOM    730 1HB  ASN A  44       8.139   6.241  -7.482  1.00  1.010          H  
ATOM    731 2HB  ASN A  44       6.925   6.081  -6.232  1.00  1.010          H  
ATOM    732 1HD2 ASN A  44       8.655   3.776  -4.275  1.00  1.010          H  
ATOM    733 2HD2 ASN A  44       7.119   4.552  -4.529  1.00  1.010          H  
ATOM    734  N   VAL A  45       4.396   5.468  -8.318  1.00  0.520          N  
ATOM    735  CA  VAL A  45       3.393   6.301  -8.968  1.00  0.620          C  
ATOM    736  C   VAL A  45       2.665   7.125  -7.918  1.00  0.600          C  
ATOM    737  O   VAL A  45       2.208   6.609  -6.893  1.00  0.570          O  
ATOM    738  CB  VAL A  45       2.440   5.450  -9.828  1.00  0.830          C  
ATOM    739  CG1 VAL A  45       1.355   6.312 -10.457  1.00  0.830          C  
ATOM    740  CG2 VAL A  45       3.270   4.738 -10.909  1.00  0.830          C  
ATOM    741  H   VAL A  45       4.090   4.728  -7.667  1.00  0.620          H  
ATOM    742  HA  VAL A  45       3.901   6.992  -9.643  1.00  0.740          H  
ATOM    743  HB  VAL A  45       1.949   4.732  -9.220  1.00  0.990          H  
ATOM    744 1HG1 VAL A  45       0.696   5.676 -11.050  1.00  0.990          H  
ATOM    745 2HG1 VAL A  45       0.768   6.792  -9.683  1.00  0.990          H  
ATOM    746 3HG1 VAL A  45       1.806   7.070 -11.097  1.00  0.990          H  
ATOM    747 1HG2 VAL A  45       2.617   4.118 -11.520  1.00  0.990          H  
ATOM    748 2HG2 VAL A  45       3.763   5.481 -11.535  1.00  0.990          H  
ATOM    749 3HG2 VAL A  45       4.026   4.108 -10.441  1.00  0.990          H  
ATOM    750  N   ASN A  46       2.616   8.441  -8.128  1.00  0.680          N  
ATOM    751  CA  ASN A  46       2.027   9.349  -7.147  1.00  0.710          C  
ATOM    752  C   ASN A  46       2.723   9.118  -5.807  1.00  0.610          C  
ATOM    753  O   ASN A  46       2.096   9.080  -4.755  1.00  0.620          O  
ATOM    754  CB  ASN A  46       0.526   9.136  -7.032  1.00  0.980          C  
ATOM    755  CG  ASN A  46      -0.181   9.395  -8.328  1.00  0.980          C  
ATOM    756  OD1 ASN A  46       0.183  10.304  -9.087  1.00  0.980          O  
ATOM    757  ND2 ASN A  46      -1.191   8.608  -8.604  1.00  0.980          N  
ATOM    758  H   ASN A  46       3.004   8.808  -8.992  1.00  0.820          H  
ATOM    759  HA  ASN A  46       2.219  10.379  -7.447  1.00  0.850          H  
ATOM    760 1HB  ASN A  46       0.298   8.126  -6.696  1.00  1.180          H  
ATOM    761 2HB  ASN A  46       0.127   9.816  -6.278  1.00  1.180          H  
ATOM    762 1HD2 ASN A  46      -1.704   8.728  -9.455  1.00  1.180          H  
ATOM    763 2HD2 ASN A  46      -1.454   7.885  -7.960  1.00  1.180          H  
ATOM    764  N   VAL A  47       4.052   9.007  -5.898  1.00  0.590          N  
ATOM    765  CA  VAL A  47       4.973   8.731  -4.806  1.00  0.620          C  
ATOM    766  C   VAL A  47       4.762   9.648  -3.620  1.00  0.660          C  
ATOM    767  O   VAL A  47       4.488  10.842  -3.767  1.00  0.820          O  
ATOM    768  CB  VAL A  47       6.426   8.870  -5.333  1.00  0.860          C  
ATOM    769  CG1 VAL A  47       6.736  10.321  -5.684  1.00  0.860          C  
ATOM    770  CG2 VAL A  47       7.435   8.336  -4.304  1.00  0.860          C  
ATOM    771  H   VAL A  47       4.434   9.087  -6.827  1.00  0.710          H  
ATOM    772  HA  VAL A  47       4.818   7.699  -4.487  1.00  0.740          H  
ATOM    773  HB  VAL A  47       6.502   8.300  -6.252  1.00  1.030          H  
ATOM    774 1HG1 VAL A  47       7.746  10.385  -6.089  1.00  1.030          H  
ATOM    775 2HG1 VAL A  47       6.028  10.685  -6.423  1.00  1.030          H  
ATOM    776 3HG1 VAL A  47       6.678  10.935  -4.803  1.00  1.030          H  
ATOM    777 1HG2 VAL A  47       8.438   8.415  -4.719  1.00  1.030          H  
ATOM    778 2HG2 VAL A  47       7.393   8.914  -3.386  1.00  1.030          H  
ATOM    779 3HG2 VAL A  47       7.219   7.288  -4.083  1.00  1.030          H  
ATOM    780  N   PHE A  48       4.930   9.097  -2.420  1.00  0.900          N  
ATOM    781  CA  PHE A  48       4.731   9.867  -1.208  1.00  1.090          C  
ATOM    782  C   PHE A  48       5.968  10.710  -0.948  1.00  1.010          C  
ATOM    783  O   PHE A  48       6.799  10.391  -0.099  1.00  1.100          O  
ATOM    784  CB  PHE A  48       4.481   8.924  -0.010  1.00  1.450          C  
ATOM    785  CG  PHE A  48       3.903   9.558   1.280  1.00  1.450          C  
ATOM    786  CD1 PHE A  48       3.264  10.790   1.290  1.00  1.450          C  
ATOM    787  CD2 PHE A  48       3.967   8.870   2.486  1.00  1.450          C  
ATOM    788  CE1 PHE A  48       2.725  11.297   2.434  1.00  1.450          C  
ATOM    789  CE2 PHE A  48       3.411   9.401   3.623  1.00  1.450          C  
ATOM    790  CZ  PHE A  48       2.797  10.619   3.572  1.00  1.450          C  
ATOM    791  H   PHE A  48       5.172   8.117  -2.364  1.00  1.080          H  
ATOM    792  HA  PHE A  48       3.875  10.510  -1.365  1.00  1.310          H  
ATOM    793 1HB  PHE A  48       3.800   8.135  -0.324  1.00  1.740          H  
ATOM    794 2HB  PHE A  48       5.417   8.439   0.252  1.00  1.740          H  
ATOM    795  HD1 PHE A  48       3.170  11.352   0.399  1.00  1.740          H  
ATOM    796  HD2 PHE A  48       4.454   7.898   2.525  1.00  1.740          H  
ATOM    797  HE1 PHE A  48       2.216  12.254   2.428  1.00  1.740          H  
ATOM    798  HE2 PHE A  48       3.453   8.852   4.560  1.00  1.740          H  
ATOM    799  HZ  PHE A  48       2.357  11.051   4.432  1.00  1.740          H  
ATOM    800  N   SER A  49       6.080  11.774  -1.734  1.00  1.020          N  
ATOM    801  CA  SER A  49       7.199  12.701  -1.714  1.00  1.040          C  
ATOM    802  C   SER A  49       7.163  13.566  -0.467  1.00  0.950          C  
ATOM    803  O   SER A  49       6.114  13.712   0.175  1.00  0.860          O  
ATOM    804  CB  SER A  49       7.167  13.575  -2.949  1.00  1.450          C  
ATOM    805  OG  SER A  49       6.062  14.445  -2.923  1.00  1.450          O  
ATOM    806  H   SER A  49       5.342  11.896  -2.431  1.00  1.220          H  
ATOM    807  HA  SER A  49       8.130  12.127  -1.706  1.00  1.250          H  
ATOM    808 1HB  SER A  49       8.090  14.155  -3.006  1.00  1.740          H  
ATOM    809 2HB  SER A  49       7.120  12.956  -3.832  1.00  1.740          H  
ATOM    810  HG  SER A  49       6.096  14.942  -3.747  1.00  1.740          H  
ATOM    811  N   GLU A  50       8.276  14.239  -0.190  1.00  1.040          N  
ATOM    812  CA  GLU A  50       8.420  15.064   1.004  1.00  1.080          C  
ATOM    813  C   GLU A  50       7.361  16.146   1.161  1.00  1.080          C  
ATOM    814  O   GLU A  50       6.957  16.441   2.281  1.00  1.090          O  
ATOM    815  CB  GLU A  50       9.814  15.686   1.014  1.00  1.500          C  
ATOM    816  CG  GLU A  50      10.945  14.659   1.187  1.00  1.500          C  
ATOM    817  CD  GLU A  50      11.324  13.959  -0.102  1.00  1.500          C  
ATOM    818  OE1 GLU A  50      10.745  14.282  -1.123  1.00  1.500          O  
ATOM    819  OE2 GLU A  50      12.162  13.098  -0.067  1.00  1.500          O  
ATOM    820  H   GLU A  50       9.093  14.118  -0.794  1.00  1.250          H  
ATOM    821  HA  GLU A  50       8.349  14.405   1.865  1.00  1.300          H  
ATOM    822 1HB  GLU A  50       9.981  16.234   0.087  1.00  1.800          H  
ATOM    823 2HB  GLU A  50       9.883  16.401   1.835  1.00  1.800          H  
ATOM    824 1HG  GLU A  50      11.824  15.168   1.581  1.00  1.800          H  
ATOM    825 2HG  GLU A  50      10.633  13.914   1.919  1.00  1.800          H  
ATOM    826  N   LEU A  51       6.873  16.724   0.069  1.00  1.150          N  
ATOM    827  CA  LEU A  51       5.851  17.755   0.205  1.00  1.230          C  
ATOM    828  C   LEU A  51       4.568  17.183   0.814  1.00  1.080          C  
ATOM    829  O   LEU A  51       3.891  17.856   1.603  1.00  1.120          O  
ATOM    830  CB  LEU A  51       5.533  18.375  -1.162  1.00  1.690          C  
ATOM    831  CG  LEU A  51       6.654  19.227  -1.828  1.00  1.690          C  
ATOM    832  CD1 LEU A  51       6.218  19.580  -3.244  1.00  1.690          C  
ATOM    833  CD2 LEU A  51       6.914  20.506  -1.018  1.00  1.690          C  
ATOM    834  H   LEU A  51       7.243  16.466  -0.836  1.00  1.380          H  
ATOM    835  HA  LEU A  51       6.221  18.517   0.886  1.00  1.480          H  
ATOM    836 1HB  LEU A  51       5.280  17.567  -1.846  1.00  2.030          H  
ATOM    837 2HB  LEU A  51       4.655  19.010  -1.050  1.00  2.030          H  
ATOM    838  HG  LEU A  51       7.572  18.644  -1.886  1.00  2.030          H  
ATOM    839 1HD1 LEU A  51       6.999  20.166  -3.729  1.00  2.030          H  
ATOM    840 2HD1 LEU A  51       6.048  18.667  -3.813  1.00  2.030          H  
ATOM    841 3HD1 LEU A  51       5.298  20.163  -3.210  1.00  2.030          H  
ATOM    842 1HD2 LEU A  51       7.694  21.088  -1.509  1.00  2.030          H  
ATOM    843 2HD2 LEU A  51       6.000  21.097  -0.966  1.00  2.030          H  
ATOM    844 3HD2 LEU A  51       7.242  20.264  -0.011  1.00  2.030          H  
ATOM    845  N   LEU A  52       4.229  15.945   0.436  1.00  0.970          N  
ATOM    846  CA  LEU A  52       3.036  15.281   0.926  1.00  0.910          C  
ATOM    847  C   LEU A  52       3.270  14.826   2.335  1.00  0.830          C  
ATOM    848  O   LEU A  52       2.365  14.877   3.171  1.00  0.860          O  
ATOM    849  CB  LEU A  52       2.688  14.078   0.053  1.00  1.300          C  
ATOM    850  CG  LEU A  52       2.184  14.334  -1.353  1.00  1.300          C  
ATOM    851  CD1 LEU A  52       2.180  13.012  -2.109  1.00  1.300          C  
ATOM    852  CD2 LEU A  52       0.749  14.888  -1.286  1.00  1.300          C  
ATOM    853  H   LEU A  52       4.856  15.414  -0.168  1.00  1.160          H  
ATOM    854  HA  LEU A  52       2.217  15.993   0.931  1.00  1.090          H  
ATOM    855 1HB  LEU A  52       3.589  13.476  -0.039  1.00  1.560          H  
ATOM    856 2HB  LEU A  52       1.929  13.499   0.559  1.00  1.560          H  
ATOM    857  HG  LEU A  52       2.839  15.037  -1.869  1.00  1.560          H  
ATOM    858 1HD1 LEU A  52       1.817  13.169  -3.123  1.00  1.560          H  
ATOM    859 2HD1 LEU A  52       3.193  12.622  -2.154  1.00  1.560          H  
ATOM    860 3HD1 LEU A  52       1.544  12.299  -1.609  1.00  1.560          H  
ATOM    861 1HD2 LEU A  52       0.379  15.050  -2.299  1.00  1.560          H  
ATOM    862 2HD2 LEU A  52       0.107  14.172  -0.778  1.00  1.560          H  
ATOM    863 3HD2 LEU A  52       0.729  15.831  -0.749  1.00  1.560          H  
ATOM    864  N   ILE A  53       4.489  14.386   2.616  1.00  0.820          N  
ATOM    865  CA  ILE A  53       4.778  13.926   3.951  1.00  0.900          C  
ATOM    866  C   ILE A  53       4.638  15.106   4.884  1.00  0.960          C  
ATOM    867  O   ILE A  53       3.950  15.006   5.883  1.00  1.010          O  
ATOM    868  CB  ILE A  53       6.165  13.284   4.078  1.00  1.230          C  
ATOM    869  CG1 ILE A  53       6.190  11.982   3.252  1.00  1.230          C  
ATOM    870  CG2 ILE A  53       6.431  12.976   5.579  1.00  1.230          C  
ATOM    871  CD1 ILE A  53       7.541  11.396   3.006  1.00  1.230          C  
ATOM    872  H   ILE A  53       5.188  14.340   1.866  1.00  0.980          H  
ATOM    873  HA  ILE A  53       4.038  13.184   4.238  1.00  1.080          H  
ATOM    874  HB  ILE A  53       6.924  13.953   3.690  1.00  1.470          H  
ATOM    875 1HG1 ILE A  53       5.603  11.245   3.771  1.00  1.470          H  
ATOM    876 2HG1 ILE A  53       5.731  12.173   2.282  1.00  1.470          H  
ATOM    877 1HG2 ILE A  53       7.401  12.513   5.700  1.00  1.470          H  
ATOM    878 2HG2 ILE A  53       6.414  13.898   6.162  1.00  1.470          H  
ATOM    879 3HG2 ILE A  53       5.658  12.305   5.956  1.00  1.470          H  
ATOM    880 1HD1 ILE A  53       7.423  10.485   2.416  1.00  1.470          H  
ATOM    881 2HD1 ILE A  53       8.152  12.103   2.449  1.00  1.470          H  
ATOM    882 3HD1 ILE A  53       8.028  11.155   3.940  1.00  1.470          H  
ATOM    883  N   ASP A  54       5.246  16.255   4.568  1.00  1.020          N  
ATOM    884  CA  ASP A  54       5.113  17.394   5.474  1.00  1.150          C  
ATOM    885  C   ASP A  54       3.653  17.808   5.675  1.00  1.090          C  
ATOM    886  O   ASP A  54       3.232  18.089   6.807  1.00  1.160          O  
ATOM    887  CB  ASP A  54       5.866  18.622   4.939  1.00  1.560          C  
ATOM    888  CG  ASP A  54       7.407  18.574   5.033  1.00  1.560          C  
ATOM    889  OD1 ASP A  54       7.946  17.746   5.729  1.00  1.560          O  
ATOM    890  OD2 ASP A  54       8.023  19.411   4.413  1.00  1.560          O  
ATOM    891  H   ASP A  54       5.827  16.325   3.729  1.00  1.220          H  
ATOM    892  HA  ASP A  54       5.534  17.115   6.439  1.00  1.380          H  
ATOM    893 1HB  ASP A  54       5.605  18.751   3.884  1.00  1.870          H  
ATOM    894 2HB  ASP A  54       5.519  19.510   5.464  1.00  1.870          H  
ATOM    895  N   SER A  55       2.863  17.804   4.593  1.00  1.010          N  
ATOM    896  CA  SER A  55       1.465  18.204   4.672  1.00  1.030          C  
ATOM    897  C   SER A  55       0.654  17.308   5.602  1.00  0.940          C  
ATOM    898  O   SER A  55      -0.086  17.797   6.463  1.00  0.990          O  
ATOM    899  CB  SER A  55       0.855  18.183   3.282  1.00  1.430          C  
ATOM    900  OG  SER A  55      -0.489  18.577   3.310  1.00  1.430          O  
ATOM    901  H   SER A  55       3.250  17.587   3.669  1.00  1.210          H  
ATOM    902  HA  SER A  55       1.423  19.222   5.055  1.00  1.240          H  
ATOM    903 1HB  SER A  55       1.425  18.848   2.629  1.00  1.720          H  
ATOM    904 2HB  SER A  55       0.933  17.180   2.868  1.00  1.720          H  
ATOM    905  HG  SER A  55      -0.799  18.504   2.407  1.00  1.720          H  
ATOM    906  N   PHE A  56       0.806  15.994   5.450  1.00  0.880          N  
ATOM    907  CA  PHE A  56       0.080  15.044   6.280  1.00  0.910          C  
ATOM    908  C   PHE A  56       0.694  14.850   7.673  1.00  1.080          C  
ATOM    909  O   PHE A  56      -0.023  14.671   8.654  1.00  1.190          O  
ATOM    910  CB  PHE A  56      -0.084  13.739   5.510  1.00  1.260          C  
ATOM    911  CG  PHE A  56      -1.152  13.899   4.456  1.00  1.260          C  
ATOM    912  CD1 PHE A  56      -0.866  14.242   3.138  1.00  1.260          C  
ATOM    913  CD2 PHE A  56      -2.462  13.723   4.809  1.00  1.260          C  
ATOM    914  CE1 PHE A  56      -1.890  14.405   2.219  1.00  1.260          C  
ATOM    915  CE2 PHE A  56      -3.477  13.876   3.903  1.00  1.260          C  
ATOM    916  CZ  PHE A  56      -3.204  14.215   2.617  1.00  1.260          C  
ATOM    917  H   PHE A  56       1.425  15.650   4.709  1.00  1.060          H  
ATOM    918  HA  PHE A  56      -0.922  15.448   6.425  1.00  1.090          H  
ATOM    919 1HB  PHE A  56       0.858  13.474   5.022  1.00  1.510          H  
ATOM    920 2HB  PHE A  56      -0.364  12.931   6.185  1.00  1.510          H  
ATOM    921  HD1 PHE A  56       0.156  14.390   2.828  1.00  1.510          H  
ATOM    922  HD2 PHE A  56      -2.690  13.457   5.841  1.00  1.510          H  
ATOM    923  HE1 PHE A  56      -1.660  14.680   1.189  1.00  1.510          H  
ATOM    924  HE2 PHE A  56      -4.511  13.725   4.215  1.00  1.510          H  
ATOM    925  HZ  PHE A  56      -4.027  14.335   1.924  1.00  1.510          H  
ATOM    926  N   LEU A  57       2.016  14.944   7.787  1.00  1.190          N  
ATOM    927  CA  LEU A  57       2.725  14.800   9.054  1.00  1.470          C  
ATOM    928  C   LEU A  57       2.270  15.894  10.002  1.00  1.580          C  
ATOM    929  O   LEU A  57       2.106  15.671  11.200  1.00  1.860          O  
ATOM    930  CB  LEU A  57       4.243  14.861   8.822  1.00  1.950          C  
ATOM    931  CG  LEU A  57       5.194  14.683  10.029  1.00  1.950          C  
ATOM    932  CD1 LEU A  57       4.989  13.312  10.688  1.00  1.950          C  
ATOM    933  CD2 LEU A  57       6.625  14.824   9.522  1.00  1.950          C  
ATOM    934  H   LEU A  57       2.581  15.095   6.962  1.00  1.430          H  
ATOM    935  HA  LEU A  57       2.457  13.841   9.484  1.00  1.760          H  
ATOM    936 1HB  LEU A  57       4.492  14.077   8.112  1.00  2.340          H  
ATOM    937 2HB  LEU A  57       4.472  15.818   8.355  1.00  2.340          H  
ATOM    938  HG  LEU A  57       4.994  15.451  10.775  1.00  2.340          H  
ATOM    939 1HD1 LEU A  57       5.679  13.209  11.526  1.00  2.340          H  
ATOM    940 2HD1 LEU A  57       3.969  13.217  11.063  1.00  2.340          H  
ATOM    941 3HD1 LEU A  57       5.187  12.527   9.961  1.00  2.340          H  
ATOM    942 1HD2 LEU A  57       7.320  14.712  10.357  1.00  2.340          H  
ATOM    943 2HD2 LEU A  57       6.828  14.055   8.776  1.00  2.340          H  
ATOM    944 3HD2 LEU A  57       6.757  15.809   9.068  1.00  2.340          H  
ATOM    945  N   GLY A  58       2.049  17.088   9.450  1.00  1.470          N  
ATOM    946  CA  GLY A  58       1.565  18.244  10.183  1.00  1.680          C  
ATOM    947  C   GLY A  58       0.160  18.054  10.794  1.00  1.670          C  
ATOM    948  O   GLY A  58      -0.273  18.880  11.600  1.00  1.770          O  
ATOM    949  H   GLY A  58       2.286  17.220   8.463  1.00  1.760          H  
ATOM    950 1HA  GLY A  58       2.274  18.487  10.973  1.00  2.020          H  
ATOM    951 2HA  GLY A  58       1.548  19.097   9.505  1.00  2.020          H  
ATOM    952  N   PHE A  59      -0.587  17.017  10.385  1.00  1.650          N  
ATOM    953  CA  PHE A  59      -1.899  16.772  10.957  1.00  1.840          C  
ATOM    954  C   PHE A  59      -1.709  16.152  12.337  1.00  1.930          C  
ATOM    955  O   PHE A  59      -1.049  15.115  12.481  1.00  2.470          O  
ATOM    956  CB  PHE A  59      -2.751  15.872  10.054  1.00  2.500          C  
ATOM    957  CG  PHE A  59      -4.126  15.635  10.601  1.00  2.500          C  
ATOM    958  CD1 PHE A  59      -5.066  16.649  10.588  1.00  2.500          C  
ATOM    959  CD2 PHE A  59      -4.481  14.407  11.129  1.00  2.500          C  
ATOM    960  CE1 PHE A  59      -6.315  16.448  11.107  1.00  2.500          C  
ATOM    961  CE2 PHE A  59      -5.737  14.207  11.648  1.00  2.500          C  
ATOM    962  CZ  PHE A  59      -6.646  15.232  11.643  1.00  2.500          C  
ATOM    963  H   PHE A  59      -0.220  16.343   9.712  1.00  1.980          H  
ATOM    964  HA  PHE A  59      -2.412  17.726  11.073  1.00  2.210          H  
ATOM    965 1HB  PHE A  59      -2.843  16.322   9.063  1.00  3.000          H  
ATOM    966 2HB  PHE A  59      -2.257  14.908   9.921  1.00  3.000          H  
ATOM    967  HD1 PHE A  59      -4.801  17.622  10.159  1.00  3.000          H  
ATOM    968  HD2 PHE A  59      -3.742  13.597  11.129  1.00  3.000          H  
ATOM    969  HE1 PHE A  59      -7.048  17.262  11.097  1.00  3.000          H  
ATOM    970  HE2 PHE A  59      -6.012  13.240  12.067  1.00  3.000          H  
ATOM    971  HZ  PHE A  59      -7.636  15.083  12.061  1.00  3.000          H  
ATOM    972  N   ASN A  60      -2.377  16.718  13.342  1.00  2.100          N  
ATOM    973  CA  ASN A  60      -2.194  16.283  14.725  1.00  2.550          C  
ATOM    974  C   ASN A  60      -2.442  14.802  14.979  1.00  2.510          C  
ATOM    975  O   ASN A  60      -1.815  14.216  15.859  1.00  2.850          O  
ATOM    976  CB  ASN A  60      -3.076  17.098  15.646  1.00  3.390          C  
ATOM    977  CG  ASN A  60      -2.576  18.501  15.830  1.00  3.390          C  
ATOM    978  OD1 ASN A  60      -1.406  18.810  15.581  1.00  3.390          O  
ATOM    979  ND2 ASN A  60      -3.449  19.366  16.267  1.00  3.390          N  
ATOM    980  H   ASN A  60      -2.943  17.533  13.145  1.00  2.520          H  
ATOM    981  HA  ASN A  60      -1.154  16.473  14.992  1.00  3.060          H  
ATOM    982 1HB  ASN A  60      -4.090  17.130  15.245  1.00  4.070          H  
ATOM    983 2HB  ASN A  60      -3.125  16.611  16.620  1.00  4.070          H  
ATOM    984 1HD2 ASN A  60      -3.178  20.318  16.412  1.00  4.070          H  
ATOM    985 2HD2 ASN A  60      -4.388  19.081  16.460  1.00  4.070          H  
ATOM    986  N   GLY A  61      -3.328  14.182  14.215  1.00  2.470          N  
ATOM    987  CA  GLY A  61      -3.625  12.771  14.390  1.00  2.590          C  
ATOM    988  C   GLY A  61      -2.423  11.830  14.187  1.00  1.890          C  
ATOM    989  O   GLY A  61      -2.490  10.679  14.619  1.00  1.910          O  
ATOM    990  H   GLY A  61      -3.844  14.707  13.519  1.00  2.960          H  
ATOM    991 1HA  GLY A  61      -4.023  12.624  15.394  1.00  3.110          H  
ATOM    992 2HA  GLY A  61      -4.416  12.486  13.703  1.00  3.110          H  
ATOM    993  N   ASP A  62      -1.356  12.271  13.485  1.00  2.290          N  
ATOM    994  CA  ASP A  62      -0.168  11.424  13.253  1.00  2.370          C  
ATOM    995  C   ASP A  62      -0.549  10.042  12.744  1.00  1.760          C  
ATOM    996  O   ASP A  62      -0.128   9.031  13.308  1.00  2.460          O  
ATOM    997  CB  ASP A  62       0.685  11.256  14.524  1.00  3.290          C  
ATOM    998  CG  ASP A  62       2.099  10.662  14.205  1.00  3.290          C  
ATOM    999  OD1 ASP A  62       2.575  10.916  13.120  1.00  3.290          O  
ATOM   1000  OD2 ASP A  62       2.681   9.968  15.033  1.00  3.290          O  
ATOM   1001  H   ASP A  62      -1.336  13.244  13.155  1.00  2.750          H  
ATOM   1002  HA  ASP A  62       0.445  11.909  12.492  1.00  2.840          H  
ATOM   1003 1HB  ASP A  62       0.799  12.226  15.011  1.00  3.940          H  
ATOM   1004 2HB  ASP A  62       0.169  10.594  15.223  1.00  3.940          H  
ATOM   1005  N   LEU A  63      -1.396   9.984  11.729  1.00  1.210          N  
ATOM   1006  CA  LEU A  63      -1.870   8.689  11.282  1.00  1.280          C  
ATOM   1007  C   LEU A  63      -1.763   8.386   9.787  1.00  1.060          C  
ATOM   1008  O   LEU A  63      -2.117   9.189   8.901  1.00  1.210          O  
ATOM   1009  CB  LEU A  63      -3.288   8.510  11.870  1.00  1.760          C  
ATOM   1010  CG  LEU A  63      -4.182   7.336  11.401  1.00  1.760          C  
ATOM   1011  CD1 LEU A  63      -3.599   6.008  11.780  1.00  1.760          C  
ATOM   1012  CD2 LEU A  63      -5.539   7.490  12.074  1.00  1.760          C  
ATOM   1013  H   LEU A  63      -1.697  10.844  11.290  1.00  1.450          H  
ATOM   1014  HA  LEU A  63      -1.250   7.939  11.774  1.00  1.540          H  
ATOM   1015 1HB  LEU A  63      -3.138   8.342  12.939  1.00  2.120          H  
ATOM   1016 2HB  LEU A  63      -3.825   9.430  11.799  1.00  2.120          H  
ATOM   1017  HG  LEU A  63      -4.291   7.368  10.320  1.00  2.120          H  
ATOM   1018 1HD1 LEU A  63      -4.270   5.225  11.439  1.00  2.120          H  
ATOM   1019 2HD1 LEU A  63      -2.637   5.862  11.321  1.00  2.120          H  
ATOM   1020 3HD1 LEU A  63      -3.489   5.955  12.857  1.00  2.120          H  
ATOM   1021 1HD2 LEU A  63      -6.198   6.688  11.763  1.00  2.120          H  
ATOM   1022 2HD2 LEU A  63      -5.411   7.452  13.155  1.00  2.120          H  
ATOM   1023 3HD2 LEU A  63      -5.974   8.445  11.804  1.00  2.120          H  
ATOM   1024  N   TYR A  64      -1.175   7.219   9.551  1.00  0.860          N  
ATOM   1025  CA  TYR A  64      -0.952   6.661   8.240  1.00  0.750          C  
ATOM   1026  C   TYR A  64      -1.529   5.253   8.203  1.00  0.720          C  
ATOM   1027  O   TYR A  64      -1.668   4.607   9.244  1.00  0.830          O  
ATOM   1028  CB  TYR A  64       0.546   6.608   7.965  1.00  1.090          C  
ATOM   1029  CG  TYR A  64       1.221   7.933   8.085  1.00  1.090          C  
ATOM   1030  CD1 TYR A  64       1.747   8.305   9.308  1.00  1.090          C  
ATOM   1031  CD2 TYR A  64       1.310   8.778   7.015  1.00  1.090          C  
ATOM   1032  CE1 TYR A  64       2.368   9.511   9.460  1.00  1.090          C  
ATOM   1033  CE2 TYR A  64       1.934   9.988   7.168  1.00  1.090          C  
ATOM   1034  CZ  TYR A  64       2.462  10.353   8.369  1.00  1.090          C  
ATOM   1035  OH  TYR A  64       3.096  11.550   8.476  1.00  1.090          O  
ATOM   1036  H   TYR A  64      -0.828   6.697  10.364  1.00  1.030          H  
ATOM   1037  HA  TYR A  64      -1.459   7.266   7.490  1.00  0.900          H  
ATOM   1038 1HB  TYR A  64       1.024   5.933   8.648  1.00  1.310          H  
ATOM   1039 2HB  TYR A  64       0.705   6.230   6.968  1.00  1.310          H  
ATOM   1040  HD1 TYR A  64       1.668   7.641  10.148  1.00  1.310          H  
ATOM   1041  HD2 TYR A  64       0.889   8.489   6.058  1.00  1.310          H  
ATOM   1042  HE1 TYR A  64       2.786   9.798  10.431  1.00  1.310          H  
ATOM   1043  HE2 TYR A  64       2.011  10.661   6.357  1.00  1.310          H  
ATOM   1044  HH  TYR A  64       3.301  11.720   9.400  1.00  1.310          H  
ATOM   1045  N   PHE A  65      -1.873   4.778   7.019  1.00  0.700          N  
ATOM   1046  CA  PHE A  65      -2.359   3.399   6.877  1.00  0.780          C  
ATOM   1047  C   PHE A  65      -1.607   2.752   5.743  1.00  0.760          C  
ATOM   1048  O   PHE A  65      -1.207   3.460   4.815  1.00  0.710          O  
ATOM   1049  CB  PHE A  65      -3.825   3.370   6.504  1.00  1.060          C  
ATOM   1050  CG  PHE A  65      -4.723   4.083   7.432  1.00  1.060          C  
ATOM   1051  CD1 PHE A  65      -4.915   5.431   7.258  1.00  1.060          C  
ATOM   1052  CD2 PHE A  65      -5.401   3.439   8.449  1.00  1.060          C  
ATOM   1053  CE1 PHE A  65      -5.736   6.120   8.060  1.00  1.060          C  
ATOM   1054  CE2 PHE A  65      -6.245   4.148   9.273  1.00  1.060          C  
ATOM   1055  CZ  PHE A  65      -6.413   5.497   9.070  1.00  1.060          C  
ATOM   1056  H   PHE A  65      -1.771   5.398   6.207  1.00  0.840          H  
ATOM   1057  HA  PHE A  65      -2.181   2.836   7.792  1.00  0.940          H  
ATOM   1058 1HB  PHE A  65      -3.948   3.755   5.531  1.00  1.270          H  
ATOM   1059 2HB  PHE A  65      -4.143   2.355   6.461  1.00  1.270          H  
ATOM   1060  HD1 PHE A  65      -4.391   5.945   6.453  1.00  1.270          H  
ATOM   1061  HD2 PHE A  65      -5.268   2.370   8.594  1.00  1.270          H  
ATOM   1062  HE1 PHE A  65      -5.864   7.166   7.882  1.00  1.270          H  
ATOM   1063  HE2 PHE A  65      -6.783   3.644  10.076  1.00  1.270          H  
ATOM   1064  HZ  PHE A  65      -7.084   6.069   9.706  1.00  1.270          H  
ATOM   1065  N   GLY A  66      -1.429   1.435   5.761  1.00  0.860          N  
ATOM   1066  CA  GLY A  66      -0.788   0.891   4.580  1.00  0.910          C  
ATOM   1067  C   GLY A  66      -0.155  -0.472   4.715  1.00  0.900          C  
ATOM   1068  O   GLY A  66      -0.524  -1.298   5.568  1.00  0.990          O  
ATOM   1069  H   GLY A  66      -1.695   0.855   6.569  1.00  1.030          H  
ATOM   1070 1HA  GLY A  66      -1.497   0.881   3.756  1.00  1.090          H  
ATOM   1071 2HA  GLY A  66      -0.003   1.585   4.291  1.00  1.090          H  
ATOM   1072  N   VAL A  67       0.736  -0.713   3.763  1.00  0.840          N  
ATOM   1073  CA  VAL A  67       1.502  -1.939   3.681  1.00  0.910          C  
ATOM   1074  C   VAL A  67       2.984  -1.589   3.543  1.00  1.140          C  
ATOM   1075  O   VAL A  67       3.413  -1.079   2.501  1.00  1.660          O  
ATOM   1076  CB  VAL A  67       1.012  -2.803   2.499  1.00  1.250          C  
ATOM   1077  CG1 VAL A  67       1.823  -4.077   2.389  1.00  1.250          C  
ATOM   1078  CG2 VAL A  67      -0.518  -3.136   2.692  1.00  1.250          C  
ATOM   1079  H   VAL A  67       0.911   0.057   3.103  1.00  1.010          H  
ATOM   1080  HA  VAL A  67       1.366  -2.507   4.599  1.00  1.090          H  
ATOM   1081  HB  VAL A  67       1.171  -2.264   1.595  1.00  1.500          H  
ATOM   1082 1HG1 VAL A  67       1.470  -4.653   1.531  1.00  1.500          H  
ATOM   1083 2HG1 VAL A  67       2.879  -3.836   2.240  1.00  1.500          H  
ATOM   1084 3HG1 VAL A  67       1.710  -4.667   3.298  1.00  1.500          H  
ATOM   1085 1HG2 VAL A  67      -0.874  -3.739   1.858  1.00  1.500          H  
ATOM   1086 2HG2 VAL A  67      -0.654  -3.691   3.623  1.00  1.500          H  
ATOM   1087 3HG2 VAL A  67      -1.098  -2.223   2.738  1.00  1.500          H  
ATOM   1088  N   SER A  68       3.744  -1.955   4.579  1.00  1.020          N  
ATOM   1089  CA  SER A  68       5.188  -1.734   4.762  1.00  1.200          C  
ATOM   1090  C   SER A  68       5.689  -0.272   4.764  1.00  1.080          C  
ATOM   1091  O   SER A  68       6.790   0.015   4.280  1.00  1.120          O  
ATOM   1092  CB  SER A  68       5.964  -2.508   3.698  1.00  1.610          C  
ATOM   1093  OG  SER A  68       5.711  -3.885   3.792  1.00  1.610          O  
ATOM   1094  H   SER A  68       3.247  -2.394   5.368  1.00  1.220          H  
ATOM   1095  HA  SER A  68       5.443  -2.163   5.734  1.00  1.440          H  
ATOM   1096 1HB  SER A  68       5.697  -2.152   2.708  1.00  1.930          H  
ATOM   1097 2HB  SER A  68       7.030  -2.328   3.829  1.00  1.930          H  
ATOM   1098  HG  SER A  68       6.229  -4.295   3.098  1.00  1.930          H  
ATOM   1099  N   MET A  69       4.949   0.657   5.389  1.00  1.060          N  
ATOM   1100  CA  MET A  69       5.427   2.052   5.441  1.00  0.960          C  
ATOM   1101  C   MET A  69       6.460   2.264   6.541  1.00  0.980          C  
ATOM   1102  O   MET A  69       6.185   2.886   7.572  1.00  1.310          O  
ATOM   1103  CB  MET A  69       4.298   3.050   5.672  1.00  1.380          C  
ATOM   1104  CG  MET A  69       3.309   3.155   4.604  1.00  1.380          C  
ATOM   1105  SD  MET A  69       1.959   4.352   4.988  1.00  1.380          S  
ATOM   1106  CE  MET A  69       2.732   5.960   4.875  1.00  1.380          C  
ATOM   1107  H   MET A  69       4.065   0.380   5.789  1.00  1.270          H  
ATOM   1108  HA  MET A  69       5.906   2.287   4.491  1.00  1.150          H  
ATOM   1109 1HB  MET A  69       3.793   2.830   6.556  1.00  1.660          H  
ATOM   1110 2HB  MET A  69       4.726   4.024   5.790  1.00  1.660          H  
ATOM   1111 1HG  MET A  69       3.832   3.476   3.717  1.00  1.660          H  
ATOM   1112 2HG  MET A  69       2.860   2.179   4.399  1.00  1.660          H  
ATOM   1113 1HE  MET A  69       1.991   6.726   5.039  1.00  1.660          H  
ATOM   1114 2HE  MET A  69       3.502   6.045   5.617  1.00  1.660          H  
ATOM   1115 3HE  MET A  69       3.166   6.092   3.898  1.00  1.660          H  
ATOM   1116  N   GLU A  70       7.649   1.759   6.292  1.00  0.990          N  
ATOM   1117  CA  GLU A  70       8.732   1.817   7.257  1.00  1.110          C  
ATOM   1118  C   GLU A  70       9.033   3.250   7.670  1.00  1.180          C  
ATOM   1119  O   GLU A  70       9.179   4.134   6.828  1.00  1.250          O  
ATOM   1120  CB  GLU A  70       9.990   1.168   6.681  1.00  1.510          C  
ATOM   1121  CG  GLU A  70      11.167   1.099   7.648  1.00  1.510          C  
ATOM   1122  CD  GLU A  70      12.356   0.403   7.071  1.00  1.510          C  
ATOM   1123  OE1 GLU A  70      12.280  -0.039   5.951  1.00  1.510          O  
ATOM   1124  OE2 GLU A  70      13.345   0.310   7.754  1.00  1.510          O  
ATOM   1125  H   GLU A  70       7.750   1.257   5.406  1.00  1.190          H  
ATOM   1126  HA  GLU A  70       8.431   1.260   8.144  1.00  1.330          H  
ATOM   1127 1HB  GLU A  70       9.755   0.154   6.355  1.00  1.810          H  
ATOM   1128 2HB  GLU A  70      10.313   1.726   5.802  1.00  1.810          H  
ATOM   1129 1HG  GLU A  70      11.466   2.110   7.919  1.00  1.810          H  
ATOM   1130 2HG  GLU A  70      10.852   0.585   8.556  1.00  1.810          H  
ATOM   1131  N   GLY A  71       9.145   3.476   8.980  1.00  1.220          N  
ATOM   1132  CA  GLY A  71       9.456   4.799   9.519  1.00  1.300          C  
ATOM   1133  C   GLY A  71       8.232   5.657   9.852  1.00  1.160          C  
ATOM   1134  O   GLY A  71       8.369   6.725  10.454  1.00  1.220          O  
ATOM   1135  H   GLY A  71       9.010   2.705   9.619  1.00  1.460          H  
ATOM   1136 1HA  GLY A  71      10.062   4.677  10.416  1.00  1.560          H  
ATOM   1137 2HA  GLY A  71      10.075   5.330   8.798  1.00  1.560          H  
ATOM   1138  N   PHE A  72       7.041   5.193   9.496  1.00  1.040          N  
ATOM   1139  CA  PHE A  72       5.819   5.946   9.748  1.00  1.000          C  
ATOM   1140  C   PHE A  72       4.966   5.387  10.874  1.00  0.890          C  
ATOM   1141  O   PHE A  72       4.992   4.191  11.179  1.00  0.870          O  
ATOM   1142  CB  PHE A  72       4.959   5.996   8.488  1.00  1.420          C  
ATOM   1143  CG  PHE A  72       5.522   6.811   7.356  1.00  1.420          C  
ATOM   1144  CD1 PHE A  72       6.355   6.247   6.409  1.00  1.420          C  
ATOM   1145  CD2 PHE A  72       5.188   8.142   7.223  1.00  1.420          C  
ATOM   1146  CE1 PHE A  72       6.831   6.996   5.358  1.00  1.420          C  
ATOM   1147  CE2 PHE A  72       5.661   8.898   6.183  1.00  1.420          C  
ATOM   1148  CZ  PHE A  72       6.482   8.325   5.241  1.00  1.420          C  
ATOM   1149  H   PHE A  72       6.969   4.306   8.986  1.00  1.250          H  
ATOM   1150  HA  PHE A  72       6.100   6.965  10.014  1.00  1.200          H  
ATOM   1151 1HB  PHE A  72       4.817   4.978   8.127  1.00  1.700          H  
ATOM   1152 2HB  PHE A  72       3.974   6.381   8.734  1.00  1.700          H  
ATOM   1153  HD1 PHE A  72       6.640   5.198   6.498  1.00  1.700          H  
ATOM   1154  HD2 PHE A  72       4.541   8.590   7.954  1.00  1.700          H  
ATOM   1155  HE1 PHE A  72       7.487   6.533   4.620  1.00  1.700          H  
ATOM   1156  HE2 PHE A  72       5.379   9.945   6.100  1.00  1.700          H  
ATOM   1157  HZ  PHE A  72       6.856   8.919   4.407  1.00  1.700          H  
ATOM   1158  N   SER A  73       4.148   6.255  11.464  1.00  0.970          N  
ATOM   1159  CA  SER A  73       3.145   5.872  12.461  1.00  1.050          C  
ATOM   1160  C   SER A  73       1.954   5.273  11.703  1.00  0.980          C  
ATOM   1161  O   SER A  73       0.877   5.876  11.591  1.00  1.030          O  
ATOM   1162  CB  SER A  73       2.723   7.096  13.258  1.00  1.440          C  
ATOM   1163  OG  SER A  73       3.809   7.643  13.976  1.00  1.440          O  
ATOM   1164  H   SER A  73       4.236   7.237  11.239  1.00  1.160          H  
ATOM   1165  HA  SER A  73       3.562   5.120  13.131  1.00  1.260          H  
ATOM   1166 1HB  SER A  73       2.320   7.854  12.583  1.00  1.730          H  
ATOM   1167 2HB  SER A  73       1.927   6.832  13.950  1.00  1.730          H  
ATOM   1168  HG  SER A  73       3.459   8.470  14.410  1.00  1.730          H  
ATOM   1169  N   VAL A  74       2.185   4.082  11.167  1.00  0.960          N  
ATOM   1170  CA  VAL A  74       1.264   3.439  10.250  1.00  0.950          C  
ATOM   1171  C   VAL A  74       0.524   2.201  10.733  1.00  1.020          C  
ATOM   1172  O   VAL A  74       1.098   1.257  11.292  1.00  1.100          O  
ATOM   1173  CB  VAL A  74       2.044   3.053   8.958  1.00  1.330          C  
ATOM   1174  CG1 VAL A  74       3.157   2.045   9.282  1.00  1.330          C  
ATOM   1175  CG2 VAL A  74       1.101   2.488   7.907  1.00  1.330          C  
ATOM   1176  H   VAL A  74       3.113   3.691  11.355  1.00  1.150          H  
ATOM   1177  HA  VAL A  74       0.519   4.175   9.992  1.00  1.140          H  
ATOM   1178  HB  VAL A  74       2.520   3.947   8.564  1.00  1.600          H  
ATOM   1179 1HG1 VAL A  74       3.720   1.791   8.410  1.00  1.600          H  
ATOM   1180 2HG1 VAL A  74       3.829   2.454  10.003  1.00  1.600          H  
ATOM   1181 3HG1 VAL A  74       2.749   1.157   9.668  1.00  1.600          H  
ATOM   1182 1HG2 VAL A  74       1.640   2.246   7.012  1.00  1.600          H  
ATOM   1183 2HG2 VAL A  74       0.628   1.600   8.241  1.00  1.600          H  
ATOM   1184 3HG2 VAL A  74       0.368   3.230   7.688  1.00  1.600          H  
ATOM   1185  N   LYS A  75      -0.764   2.167  10.411  1.00  1.000          N  
ATOM   1186  CA  LYS A  75      -1.596   1.001  10.644  1.00  1.060          C  
ATOM   1187  C   LYS A  75      -1.262   0.023   9.523  1.00  1.010          C  
ATOM   1188  O   LYS A  75      -1.992  -0.107   8.530  1.00  1.030          O  
ATOM   1189  CB  LYS A  75      -3.078   1.361  10.639  1.00  1.460          C  
ATOM   1190  CG  LYS A  75      -3.502   2.388  11.686  1.00  1.460          C  
ATOM   1191  CD  LYS A  75      -3.384   1.849  13.119  1.00  1.460          C  
ATOM   1192  CE  LYS A  75      -3.913   2.853  14.139  1.00  1.460          C  
ATOM   1193  NZ  LYS A  75      -3.791   2.343  15.541  1.00  1.460          N  
ATOM   1194  H   LYS A  75      -1.165   3.005   9.982  1.00  1.200          H  
ATOM   1195  HA  LYS A  75      -1.324   0.535  11.590  1.00  1.270          H  
ATOM   1196 1HB  LYS A  75      -3.331   1.767   9.670  1.00  1.750          H  
ATOM   1197 2HB  LYS A  75      -3.673   0.460  10.780  1.00  1.750          H  
ATOM   1198 1HG  LYS A  75      -2.855   3.255  11.585  1.00  1.750          H  
ATOM   1199 2HG  LYS A  75      -4.529   2.697  11.497  1.00  1.750          H  
ATOM   1200 1HD  LYS A  75      -3.943   0.916  13.209  1.00  1.750          H  
ATOM   1201 2HD  LYS A  75      -2.340   1.653  13.352  1.00  1.750          H  
ATOM   1202 1HE  LYS A  75      -3.347   3.776  14.051  1.00  1.750          H  
ATOM   1203 2HE  LYS A  75      -4.963   3.060  13.926  1.00  1.750          H  
ATOM   1204 1HZ  LYS A  75      -4.149   3.036  16.185  1.00  1.750          H  
ATOM   1205 2HZ  LYS A  75      -4.323   1.488  15.640  1.00  1.750          H  
ATOM   1206 3HZ  LYS A  75      -2.821   2.159  15.754  1.00  1.750          H  
ATOM   1207  N   ASP A  76      -0.100  -0.601   9.674  1.00  1.100          N  
ATOM   1208  CA  ASP A  76       0.476  -1.505   8.701  1.00  1.170          C  
ATOM   1209  C   ASP A  76      -0.304  -2.801   8.642  1.00  1.050          C  
ATOM   1210  O   ASP A  76      -0.960  -3.187   9.614  1.00  1.120          O  
ATOM   1211  CB  ASP A  76       1.932  -1.836   9.055  1.00  1.610          C  
ATOM   1212  CG  ASP A  76       2.727  -2.421   7.886  1.00  1.610          C  
ATOM   1213  OD1 ASP A  76       2.147  -2.588   6.828  1.00  1.610          O  
ATOM   1214  OD2 ASP A  76       3.895  -2.673   8.033  1.00  1.610          O  
ATOM   1215  H   ASP A  76       0.424  -0.367  10.519  1.00  1.320          H  
ATOM   1216  HA  ASP A  76       0.448  -1.027   7.728  1.00  1.400          H  
ATOM   1217 1HB  ASP A  76       2.426  -0.960   9.411  1.00  1.930          H  
ATOM   1218 2HB  ASP A  76       1.938  -2.559   9.870  1.00  1.930          H  
ATOM   1219  N   GLY A  77      -0.166  -3.500   7.526  1.00  1.130          N  
ATOM   1220  CA  GLY A  77      -0.762  -4.813   7.359  1.00  1.220          C  
ATOM   1221  C   GLY A  77      -2.254  -4.766   7.068  1.00  1.220          C  
ATOM   1222  O   GLY A  77      -2.990  -5.676   7.452  1.00  1.370          O  
ATOM   1223  H   GLY A  77       0.372  -3.055   6.768  1.00  1.360          H  
ATOM   1224 1HA  GLY A  77      -0.252  -5.328   6.545  1.00  1.460          H  
ATOM   1225 2HA  GLY A  77      -0.586  -5.398   8.259  1.00  1.460          H  
ATOM   1226  N   LEU A  78      -2.715  -3.738   6.366  1.00  1.270          N  
ATOM   1227  CA  LEU A  78      -4.142  -3.626   6.087  1.00  1.490          C  
ATOM   1228  C   LEU A  78      -4.750  -4.911   5.517  1.00  1.860          C  
ATOM   1229  O   LEU A  78      -4.262  -5.492   4.539  1.00  2.090          O  
ATOM   1230  CB  LEU A  78      -4.381  -2.514   5.063  1.00  2.000          C  
ATOM   1231  CG  LEU A  78      -4.106  -1.074   5.485  1.00  2.000          C  
ATOM   1232  CD1 LEU A  78      -4.225  -0.193   4.240  1.00  2.000          C  
ATOM   1233  CD2 LEU A  78      -5.092  -0.645   6.572  1.00  2.000          C  
ATOM   1234  H   LEU A  78      -2.065  -2.990   6.096  1.00  1.520          H  
ATOM   1235  HA  LEU A  78      -4.652  -3.407   7.021  1.00  1.790          H  
ATOM   1236 1HB  LEU A  78      -3.761  -2.721   4.191  1.00  2.400          H  
ATOM   1237 2HB  LEU A  78      -5.422  -2.555   4.764  1.00  2.400          H  
ATOM   1238  HG  LEU A  78      -3.095  -0.986   5.875  1.00  2.400          H  
ATOM   1239 1HD1 LEU A  78      -4.032   0.845   4.499  1.00  2.400          H  
ATOM   1240 2HD1 LEU A  78      -3.502  -0.521   3.495  1.00  2.400          H  
ATOM   1241 3HD1 LEU A  78      -5.217  -0.286   3.834  1.00  2.400          H  
ATOM   1242 1HD2 LEU A  78      -4.899   0.365   6.860  1.00  2.400          H  
ATOM   1243 2HD2 LEU A  78      -6.105  -0.725   6.204  1.00  2.400          H  
ATOM   1244 3HD2 LEU A  78      -4.977  -1.271   7.448  1.00  2.400          H  
ATOM   1245  N   LYS A  79      -5.879  -5.321   6.106  1.00  2.130          N  
ATOM   1246  CA  LYS A  79      -6.594  -6.536   5.713  1.00  2.590          C  
ATOM   1247  C   LYS A  79      -7.435  -6.343   4.461  1.00  2.440          C  
ATOM   1248  O   LYS A  79      -8.660  -6.271   4.519  1.00  2.760          O  
ATOM   1249  CB  LYS A  79      -7.493  -7.014   6.854  1.00  3.440          C  
ATOM   1250  CG  LYS A  79      -6.747  -7.471   8.104  1.00  3.440          C  
ATOM   1251  CD  LYS A  79      -7.726  -7.921   9.191  1.00  3.440          C  
ATOM   1252  CE  LYS A  79      -7.000  -8.385  10.451  1.00  3.440          C  
ATOM   1253  NZ  LYS A  79      -7.952  -8.803  11.522  1.00  3.440          N  
ATOM   1254  H   LYS A  79      -6.229  -4.783   6.884  1.00  2.560          H  
ATOM   1255  HA  LYS A  79      -5.856  -7.310   5.500  1.00  3.110          H  
ATOM   1256 1HB  LYS A  79      -8.168  -6.210   7.141  1.00  4.130          H  
ATOM   1257 2HB  LYS A  79      -8.105  -7.847   6.508  1.00  4.130          H  
ATOM   1258 1HG  LYS A  79      -6.090  -8.300   7.842  1.00  4.130          H  
ATOM   1259 2HG  LYS A  79      -6.131  -6.653   8.481  1.00  4.130          H  
ATOM   1260 1HD  LYS A  79      -8.387  -7.092   9.444  1.00  4.130          H  
ATOM   1261 2HD  LYS A  79      -8.333  -8.742   8.808  1.00  4.130          H  
ATOM   1262 1HE  LYS A  79      -6.356  -9.227  10.201  1.00  4.130          H  
ATOM   1263 2HE  LYS A  79      -6.382  -7.569  10.826  1.00  4.130          H  
ATOM   1264 1HZ  LYS A  79      -7.432  -9.101  12.336  1.00  4.130          H  
ATOM   1265 2HZ  LYS A  79      -8.548  -8.025  11.772  1.00  4.130          H  
ATOM   1266 3HZ  LYS A  79      -8.523  -9.568  11.191  1.00  4.130          H  
ATOM   1267  N   LEU A  80      -6.754  -6.260   3.338  1.00  2.410          N  
ATOM   1268  CA  LEU A  80      -7.385  -5.996   2.056  1.00  2.670          C  
ATOM   1269  C   LEU A  80      -7.628  -7.308   1.291  1.00  3.050          C  
ATOM   1270  O   LEU A  80      -6.669  -8.012   0.963  1.00  3.260          O  
ATOM   1271  CB  LEU A  80      -6.464  -5.054   1.304  1.00  3.630          C  
ATOM   1272  CG  LEU A  80      -6.136  -3.767   2.098  1.00  3.630          C  
ATOM   1273  CD1 LEU A  80      -5.088  -2.999   1.404  1.00  3.630          C  
ATOM   1274  CD2 LEU A  80      -7.374  -2.896   2.275  1.00  3.630          C  
ATOM   1275  H   LEU A  80      -5.734  -6.312   3.433  1.00  2.890          H  
ATOM   1276  HA  LEU A  80      -8.311  -5.488   2.249  1.00  3.200          H  
ATOM   1277 1HB  LEU A  80      -5.537  -5.573   1.124  1.00  4.360          H  
ATOM   1278 2HB  LEU A  80      -6.918  -4.775   0.349  1.00  4.360          H  
ATOM   1279  HG  LEU A  80      -5.769  -4.041   3.053  1.00  4.360          H  
ATOM   1280 1HD1 LEU A  80      -4.862  -2.112   1.979  1.00  4.360          H  
ATOM   1281 2HD1 LEU A  80      -4.189  -3.606   1.307  1.00  4.360          H  
ATOM   1282 3HD1 LEU A  80      -5.444  -2.716   0.438  1.00  4.360          H  
ATOM   1283 1HD2 LEU A  80      -7.097  -2.034   2.850  1.00  4.360          H  
ATOM   1284 2HD2 LEU A  80      -7.752  -2.588   1.300  1.00  4.360          H  
ATOM   1285 3HD2 LEU A  80      -8.151  -3.419   2.811  1.00  4.360          H  
ATOM   1286  N   PRO A  81      -8.894  -7.667   0.974  1.00  3.360          N  
ATOM   1287  CA  PRO A  81      -9.313  -8.916   0.346  1.00  3.820          C  
ATOM   1288  C   PRO A  81      -9.064  -8.930  -1.152  1.00  3.890          C  
ATOM   1289  O   PRO A  81     -10.006  -8.927  -1.944  1.00  3.890          O  
ATOM   1290  CB  PRO A  81     -10.815  -8.943   0.648  1.00  5.730          C  
ATOM   1291  CG  PRO A  81     -11.216  -7.483   0.649  1.00  5.730          C  
ATOM   1292  CD  PRO A  81     -10.028  -6.750   1.259  1.00  5.730          C  
ATOM   1293  HA  PRO A  81      -8.794  -9.754   0.831  1.00  4.580          H  
ATOM   1294 1HB  PRO A  81     -11.348  -9.538  -0.108  1.00  6.880          H  
ATOM   1295 2HB  PRO A  81     -10.992  -9.430   1.620  1.00  6.880          H  
ATOM   1296 1HG  PRO A  81     -11.436  -7.145  -0.385  1.00  6.880          H  
ATOM   1297 2HG  PRO A  81     -12.142  -7.338   1.225  1.00  6.880          H  
ATOM   1298 1HD  PRO A  81      -9.906  -5.785   0.742  1.00  6.880          H  
ATOM   1299 2HD  PRO A  81     -10.189  -6.639   2.348  1.00  6.880          H  
ATOM   1300  N   VAL A  82      -7.795  -8.907  -1.515  1.00  3.890          N  
ATOM   1301  CA  VAL A  82      -7.388  -8.844  -2.908  1.00  3.890          C  
ATOM   1302  C   VAL A  82      -6.571 -10.065  -3.318  1.00  3.890          C  
ATOM   1303  O   VAL A  82      -5.898 -10.678  -2.488  1.00  3.890          O  
ATOM   1304  OXT VAL A  82      -6.427 -10.316  -4.513  1.00  5.830          O  
ATOM   1305  CB  VAL A  82      -6.597  -7.545  -3.128  1.00  5.250          C  
ATOM   1306  CG1 VAL A  82      -6.073  -7.425  -4.553  1.00  5.250          C  
ATOM   1307  CG2 VAL A  82      -7.523  -6.373  -2.796  1.00  5.250          C  
ATOM   1308  H   VAL A  82      -7.095  -8.903  -0.768  1.00  4.670          H  
ATOM   1309  HA  VAL A  82      -8.285  -8.808  -3.527  1.00  4.670          H  
ATOM   1310  HB  VAL A  82      -5.739  -7.538  -2.476  1.00  6.300          H  
ATOM   1311 1HG1 VAL A  82      -5.521  -6.489  -4.654  1.00  6.300          H  
ATOM   1312 2HG1 VAL A  82      -5.412  -8.243  -4.780  1.00  6.300          H  
ATOM   1313 3HG1 VAL A  82      -6.911  -7.440  -5.245  1.00  6.300          H  
ATOM   1314 1HG2 VAL A  82      -7.001  -5.467  -2.932  1.00  6.300          H  
ATOM   1315 2HG2 VAL A  82      -8.386  -6.396  -3.459  1.00  6.300          H  
ATOM   1316 3HG2 VAL A  82      -7.860  -6.439  -1.767  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -454.476 54.0089 293.363 -30.7757 10.0061 19.8596 155.703 -170.565 -0.46929 -3.09716 -146.723 -22.4951 -37.9918 -25.1927 -8.10092 -4.15322 0 1.02316 5.87804 34.4574 87.7074 -15.0593 9.63747 -21.8454 0.11257 106.834 -162.353
MET:NtermProteinFull_1 -4.77925 0.33509 4.07605 -0.31087 0.03428 0.14213 1.328 -1.96285 -0 -0 -2.83364 1.18169 0 0 -0.59176 0 0 0.02961 0.0714 1.24543 0 0 0 0.60916 0 0.20999 -1.21556
LYS_2 -4.91898 0.3133 2.97509 -0.30345 0.02592 0.13651 1.62676 -1.52219 -0.0003 -0.00482 -1.32542 0.15259 0 0 0 0 0 -0.00847 0.0074 1.99196 0 -0.02917 0 -1.5107 -0.1922 0.33646 -2.2497
GLU_3 -4.73333 0.36729 2.77894 -0.22814 0.04474 0.37498 1.54731 -1.61343 -0.02686 -0.22725 -0.41393 -0.49975 0 0 0 0 0 0.00493 0.00913 0 3.2294 0.19656 0 -2.7348 0.15761 0.20813 -1.55847
LEU_4 -8.98732 1.65329 2.64442 -0.47062 0.29221 0.09222 2.15279 -2.26344 -0 -0 -2.10605 0.1698 0 0 0 0 0 0.04371 0.26963 0.6362 0 -0.02955 0 0.18072 0.38332 0.56091 -4.77777
PHE_5 -11.7401 1.6801 2.12127 -0.66094 0.06133 0.00732 2.02723 -2.78069 -0.01148 -0.04498 -1.8075 -0.39621 0 0 0 0 0 0.07388 1.03088 0 2.85308 -0.09498 0 1.0402 -0.03079 0.8416 -5.83081
GLU_6 -8.23132 1.15895 7.65156 -0.22563 0.07448 0.37495 3.63112 -3.49981 -0 -0 -4.35556 -0.47563 0 0 0 -0.64705 0 0.05211 0.13016 0 3.51507 0.33064 0 -2.7348 0.05619 0.66837 -2.52619
VAL_7 -7.48849 1.53178 3.21445 -0.27928 0.19853 0.06237 2.22965 -2.32584 -0.01621 -0.06158 -2.54482 -0.3723 0 0 0 0 0 -0.02701 0.00666 0.24821 0 -0.64533 0 1.9342 -0.02258 0.78241 -3.57517
ILE_8 -9.19164 1.6191 1.35264 -0.46983 0.37015 0.09115 1.95708 -2.14587 -0.00805 -0.02813 -1.63117 -0.01346 0 0 0 0 0 0.17945 0.19353 0.33757 0 -0.76181 0 0.73287 -0.3442 0.92765 -6.83296
PHE_9 -6.8825 0.72031 3.53895 -0.9135 0.12819 0.14283 1.60516 -2.43948 -0.00473 -0.0166 -0.80538 -0.62717 0 0 0 0 0 0.00957 0.11412 0 2.67425 -0.18393 0 1.0402 -0.29715 0.69769 -1.49917
GLU_10 -6.98966 0.59327 6.62555 -0.48164 0.07892 0.75428 3.40171 -2.97686 -0.01472 -0.05577 -4.23806 -1.37177 0 0 -1.05873 -0.37558 0 0.09306 0.07144 0 4.50981 -0.01212 0 -2.7348 -0.04121 0.47862 -3.74425
GLY_11 -1.92922 0.2276 1.83056 -7e-05 0 0 0.86069 -0.94314 -0 -0 -1.21864 -0.33039 0 0 -1.05873 0 0 -0.14866 0 0 0 0.58322 0 0.83697 0.37467 0.44108 -0.47406
VAL_12 -3.8215 0.34667 3.12597 -0.30064 0.30156 0.07709 1.28594 -1.52152 -0.00011 -0.00028 -0.60787 -0.59413 0 0 0 0 0 -0.00829 0.00116 0.12749 0 -0.26502 0 1.9342 0.4487 0.3508 0.88023
ASN_13 -2.1474 0.23645 1.72551 -0.15939 0.01557 0.23682 0.36863 -0.97589 -0 -0 -0.12308 -0.65631 0 0 0 0 0 0.10939 0.03818 0 1.50263 0.23386 0 -0.93687 0.98861 0.27386 0.73056
THR_14 -3.1957 0.3735 2.40673 -0.1118 0.05915 0.06177 1.19155 -1.39192 -0 -0 -0.32534 -1.1537 0 0 0 0 0 -0.05351 0.00407 0.16631 0 -0.68317 2.28131 -1.0874 0.87693 0.3075 -0.27372
SER_15 -3.08508 0.28923 3.50185 -0.02772 0 0.04378 1.75563 -1.69462 -0 -0 -0.41447 -1.13458 0 0 0 0 0 0.01801 0.00087 0.38802 0 0.03 0.60559 -0.77834 -0.12514 0.32418 -0.30281
ARG_16 -7.91006 0.66753 7.24414 -0.7611 0.14836 0.49008 2.60293 -3.22594 -0.00851 -0.03491 -3.94057 0.0808 0 0 -0.36922 -0.37558 0 -0.03414 0.19614 3.1585 0 -0.05425 0 -1.2888 -0.29354 0.42028 -3.28785
LEU_17 -9.89935 1.49773 3.88884 -0.74214 0.50946 0.33122 1.84293 -3.09612 -0 -0 -1.14226 0.13668 0 0 0 0 0 0.18304 0.18407 1.01698 0 -0.27321 0 0.18072 -0.28582 0.7867 -4.88052
PHE_18 -6.02091 0.31582 4.60879 -1.04293 0.10384 0.37814 2.33455 -2.52041 -0 -0 -1.95186 -0.03573 0 0 0 0 0 -0.01371 0.23314 0 1.78619 -0.50924 0 1.0402 -0.07367 0.65107 -0.71673
PHE_19 -7.42931 0.63943 4.70694 -0.64307 0.08325 0.29899 2.73331 -2.85021 -0 -0 -2.0347 -0.0049 0 0 0 0 0 0.09868 0.03008 0 2.42499 0.14691 0 1.0402 -0.03921 0.47144 -0.32715
LEU_20 -10.1528 1.10934 4.32993 -0.46003 0.18075 0.09866 3.01998 -3.15396 -0 -0 -2.11265 0.21483 0 0 0 0 0 0.10547 0.07694 0.49295 0 -0.23866 0 0.18072 -0.20457 0.53099 -5.98207
LEU_21 -9.07552 1.1729 4.37667 -0.49505 0.21076 0.12487 2.70287 -3.11469 -0 -0 -2.57895 0.18844 0 0 0 0 0 0.02915 0.42634 0.36801 0 -0.27855 0 0.18072 -0.23731 0.6452 -5.35415
LYS_22 -5.31449 0.18709 5.40609 -0.42272 0.0733 0.24749 2.52703 -2.51953 -0 -0 -2.24788 -0.18531 0 0 0 0 0 -0.03406 0.02061 2.08162 0 0.02816 0 -1.5107 -0.29964 0.61704 -1.34589
GLU_23 -5.54529 0.22671 5.33362 -0.44714 0.0535 0.87457 2.08833 -2.38963 -0 -0 -2.24324 -0.45631 0 0 0 0 0 0.00349 0.01975 0 3.40569 -0.24757 0 -2.7348 -0.41319 0.40254 -2.06895
ILE_24 -8.07987 0.88007 4.92308 -0.71298 0.39557 0.25602 2.97549 -3.1062 -0 -0 -2.26564 0.39454 0 0 0 0 0 -0.04036 0.00677 1.17714 0 -0.27436 0 0.73287 -0.2733 0.79237 -2.21881
GLU_25 -5.92769 0.54578 6.03485 -0.32571 0.05112 0.37788 2.68493 -2.92783 -0 -0 -3.06687 -0.59403 0 0 0 0 0 -0.02655 0.00014 0 3.30865 -0.18395 0 -2.7348 -0.27372 0.68831 -2.36947
SER_26 -3.62619 0.1352 5.03429 -0.02686 0 0.06227 2.09565 -2.26578 -0 -0 -2.12132 -0.59962 0 0 -0.43172 0 0 0.04744 0.00163 0.67902 0 0.34968 0.60567 -0.77834 -0.12298 0.21004 -0.75192
LYS_27 -4.34565 0.27514 4.49253 -0.39281 0.05107 0.18286 2.21934 -2.16946 -0 -0 -1.39187 -0.03371 0 0 0 0 0 0.028 0.00545 1.88149 0 0.07513 0 -1.5107 0.26359 0.20927 -0.16034
SER_28 -7.43713 1.03533 6.7524 -0.02419 0 0.02265 4.12258 -3.40572 -0 -0 -4.26227 -0.39447 0 0 0 -0.64705 0 -0.07448 0.00951 0.83463 0 0.15925 0.60089 -0.77834 -0.07774 0.51994 -3.04421
ASP_29 -3.71502 0.45702 4.38235 -0.24716 0.00617 0.80803 1.7423 -2.057 -0 -0 -1.21855 0.16606 0 0 0 0 0 -0.07867 0.00467 0 3.70743 0.00291 0 -2.3716 -0.28305 0.55976 1.86565
ARG_30 -3.38803 0.6149 4.17148 -0.69799 0.37011 0.53823 1.78049 -1.80456 -0 -0 -2.36966 -0.28194 0 0 -0.43172 0 0 0.21469 0.25144 1.99245 0 -0.02347 0 -1.2888 -0.25279 30.6084 30.0032
ILE_31 -5.23814 0.88693 2.66592 -0.5035 0.5611 0.10323 1.31285 -1.60858 -0.01095 -0.09187 -0.86266 -0.25564 0 0 0 0 0 0.01736 0.31848 0.69319 0 -0.51579 0 0.73287 -0.09876 30.9065 29.0126
PHE_32 -10.6677 1.94014 2.5576 -0.86094 0.06138 0.46008 2.04794 -2.50404 -0.0108 -0.08747 -1.83621 -0.15043 0 0 0 0 0 -0.01693 0.13414 0 1.55974 -0.60691 0 1.0402 0.00686 0.9562 -5.97718
ASP_33 -5.20508 0.31119 6.65891 -0.10745 0.00423 0.31537 3.3483 -2.9923 -0 -0 -4.92166 -0.20228 0 0 -0.59176 0 0 0.02583 0.03378 0 2.5151 0.39123 0 -2.3716 0.02606 0.7148 -2.04733
PHE_34 -8.64419 1.5261 2.77498 -1.1174 0.25321 0.65576 1.08907 -2.18784 -0.00015 -0.00043 -0.94047 -0.20609 0 0 0 0 0 0.27076 0.00255 0 1.56409 -0.44894 0 1.0402 0.11474 0.77567 -3.47837
ASN_35 -4.88815 0.35918 3.08324 -0.14967 0.00518 0.2048 1.95203 -1.89362 -0 -0 -1.2898 -0.61076 0 0 0 0 0 0.02232 0.18487 0 1.70014 0.16984 0 -0.93687 0.25922 0.7589 -1.06914
PHE_36 -6.10952 0.91062 2.13401 -0.94028 0.10273 0.54777 1.11901 -1.65398 -0.00019 -0.0038 -1.31804 -0.13915 0 0 0 0 0 -0.00223 0.01244 0 1.54293 -0.53788 0 1.0402 0.12964 0.44842 -2.7173
SER_37 -6.35317 0.37856 5.35356 -0.02854 0 0.02135 2.92517 -2.78169 -0.00282 -0.00996 -3.90459 0.15452 0 0 -0.679 0 0 0.00676 0.04742 0.59453 0 -0.0426 1.89129 -0.77834 -0.10386 0.45337 -2.85803
GLU_38 -6.5912 0.92464 4.76799 -0.24603 0.04786 0.42661 2.75402 -2.45451 -0 -0 -3.43998 -0.48816 0 0 0 0 0 -0.00486 0.06236 0 3.37766 0.19145 0 -2.7348 0.39825 0.5584 -2.4503
ASP_39 -5.95934 0.69481 5.86406 -0.10334 0.00598 0.2943 2.79573 -3.01612 -0.01213 -0.0958 -4.14141 -0.14434 0 0 0 -0.45318 0 -0.06518 0.00578 0 3.04063 -0.27181 0 -2.3716 0.35281 0.54825 -3.03192
PHE_40 -9.18197 1.20605 4.54375 -0.60087 0.05922 0.33458 3.2542 -3.11316 -0 -0 -2.50286 0.16619 0 0 0 0 0 0.00969 0.19872 0 1.98433 -0.39385 0 1.0402 -0.14937 0.81515 -2.33001
PHE_41 -2.93404 0.37607 2.28308 -0.9861 0.06917 0.37646 1.04821 -1.23293 -0 -0 -0.02169 0.01124 0 0 0 0 0 -0.04395 0.01904 0 1.75249 -0.37324 0 1.0402 0.1644 0.76498 2.3134
SER_42 -1.6496 0.21695 1.74477 -0.03409 0.01731 0.06056 0.17291 -0.83435 -0 -0 0.08144 -0.76473 0 0 0 0 0 -0.03658 0.00285 0.48644 0 -0.03065 0.60086 -0.77834 0.18893 0.53957 -0.01574
SER_43 -3.57925 0.20539 4.16945 -0.02558 0 0.06242 2.58058 -2.0079 -0 -0 -1.74808 -0.15373 0 0 0 0 0 0.00842 0.00278 0.03429 0 -0.54185 0.60004 -0.77834 -0.21566 0.55467 -0.83235
ASN_44 -3.46838 0.22876 2.51292 -0.18231 0.00334 0.27978 0.6874 -1.38381 -0.0046 -0.01647 -1.04835 -0.49573 0 0 0 -0.45318 0 -0.05631 0.05564 0 3.78323 -0.16309 0 -0.93687 0.07674 0.28868 -0.29262
VAL_45 -4.91544 0.69161 4.1263 -0.25989 0.14429 0.05112 2.02035 -2.16714 -0.00019 -0.0038 -2.26299 -0.23753 0 0 0 0 0 0.0626 0.00299 0.2883 0 -0.76747 0 1.9342 -0.0181 0.31637 -0.9944
ASN_46 -2.99623 0.25331 2.87417 -0.18963 0.01912 0.3221 1.30812 -1.48582 -0.0046 -0.01647 -1.0466 -1.02903 0 0 -0.679 0 0 0.02479 0.04341 0 1.95822 -1.03269 0 -0.93687 -0.7006 0.45533 -2.85899
VAL_47 -4.26397 0.6403 2.87819 -0.36673 0.34955 0.08724 1.12322 -1.72402 -0.00661 -0.04082 -0.89999 -0.01504 0 0 0 0 0 -0.09253 0.0133 0.91388 0 0.43686 0 1.9342 -0.41651 0.38719 0.93771
PHE_48 -9.71119 1.5165 -0.72843 -0.70413 0.36774 0.24778 0.77842 -1.44608 -0.01105 -0.09283 -0.15658 -0.0405 0 0 0 0 0 -0.00816 0.01043 0 3.89069 0.04172 0 1.0402 0.2827 0.57778 -4.14499
SER_49 -4.57028 0.37595 5.30978 -0.02974 0 0.06856 3.09285 -2.54361 -0.00661 -0.04082 -3.81171 -0.36312 0 0 0 0 0 0.16529 0.00018 0.14421 0 -0.46614 0.60193 -0.77834 -0.05679 0.59207 -2.31633
GLU_50 -3.50864 0.19627 3.9386 -0.4619 0.27283 1.44327 1.67197 -1.86374 -0.02023 -0.13647 -1.1009 -3.03823 0 0 0 0 0 -0.04982 0.00806 0 3.85593 -0.30467 0 -2.7348 -0.54671 0.34491 -2.03428
LEU_51 -2.9348 0.1615 3.62577 -0.47932 0.20883 0.11403 1.38802 -1.67781 -0.02023 -0.13647 -1.01742 0.21202 0 0 0 0 0 -0.03285 0.01032 0.2932 0 -0.29762 0 0.18072 -0.46045 0.3354 -0.52715
LEU_52 -7.16295 0.74429 4.43246 -0.48025 0.1811 0.1157 3.00308 -2.71936 -0 -0 -1.83385 0.15677 0 0 0 0 0 0.00178 0.21874 0.37842 0 -0.27033 0 0.18072 -0.25844 0.33002 -2.9821
ILE_53 -8.23445 0.75943 5.07593 -0.49509 0.32268 0.09885 2.84123 -3.14295 -0.01661 -0.1242 -2.50196 -0.00635 0 0 0 0 0 -0.06379 0.04934 0.47293 0 -0.46821 0 0.73287 -0.01314 0.60022 -4.11327
ASP_54 -4.01647 0.14886 5.08635 -0.10344 0.00532 0.31059 2.0243 -2.42313 -0 -0 -2.1426 -0.38867 0 0 0 0 0 -0.04601 0.02099 0 1.68957 0.2138 0 -2.3716 -0.03636 0.61648 -1.41202
SER_55 -3.39608 0.12349 4.01822 -0.02735 0 0.06324 1.5247 -1.95187 -0.00953 -0.09957 -0.62864 -0.5994 0 0 0 0 0 0.00024 0.00763 0.63458 0 0.34692 0.60243 -0.77834 0.05053 0.2589 0.14011
PHE_56 -8.92089 0.98219 4.46207 -0.65144 0.04621 0.3123 2.53114 -3.00432 -0.02041 -0.11454 -1.91172 0.07895 0 0 0 0 0 0.07416 0.06447 0 2.25713 0.02385 0 1.0402 0.19685 0.40968 -2.14413
LEU_57 -4.24689 0.47693 4.02631 -0.66541 0.16629 0.24119 1.93809 -2.13087 -0 -0 -1.15123 0.06405 0 0 0 0 0 0.09363 0.00412 1.13716 0 -0.28427 0 0.18072 -0.13446 0.60614 0.32152
GLY_58 -1.83266 0.13908 2.58465 -4e-05 0 0 0.92894 -1.2742 -0.00581 -0.02971 -1.05306 -0.41811 0 0 0 0 0 -0.14498 0 0 0 0.32041 0 0.83697 -0.02071 0.44214 0.47292
PHE_59 -7.34208 0.69041 5.07307 -0.77341 0.04146 0.07953 3.73497 -2.98842 -0.00638 -0.02771 -1.95444 -0.42322 0 0 0 0 0 0.15441 0.00032 0 2.30259 -0.01583 0 1.0402 -0.00859 0.45389 0.03077
ASN_60 -1.713 0.19103 1.88483 -0.18853 0.04033 0.29007 0.59174 -0.98895 -0 -0 0.68145 -0.35831 0 0 0 0 0 -0.09176 6e-05 0 1.51883 0.16543 0 -0.93687 -0.14473 0.39456 1.33618
GLY_61 -2.28076 0.39361 2.24523 -4e-05 0 0 0.99941 -1.1961 -0 -0 0.32443 -0.4088 0 0 0 0 0 -0.1419 0 0 0 0.44006 0 0.83697 0.08883 0.36287 1.6638
ASP_62 -2.95367 0.29971 4.12365 -0.29443 0.09538 0.96039 1.71281 -1.77472 -0.02169 -0.08932 -2.62298 -0.33363 0 0 0 -0.6008 0 0.17031 0.00886 0 2.06755 -0.59185 0 -2.3716 -0.09721 0.40275 -1.91049
LEU_63 -6.25052 0.89256 2.03135 -0.5558 0.09893 0.12433 1.11989 -1.7927 -0.0033 -0.04085 -0.84625 0.20181 0 0 0 0 0 -0.0299 0.21856 0.83158 0 -0.10399 0 0.18072 -0.07279 1.23836 -2.75802
TYR_64 -10.9521 1.23492 3.89663 -0.66085 0.0834 0.38619 2.76283 -3.08084 -0.03244 -0.18309 -2.68206 -0.14872 0 0 0 0 0 -0.00374 0.16002 0 1.8847 -0.41494 0.03798 1.2797 -0.07137 1.30607 -5.19767
PHE_65 -9.27209 1.29288 2.23995 -0.63081 0.10127 0.36969 2.01618 -2.17841 -0 -0 -2.09952 0.07868 0 0 0 0 0 0.01209 0.17439 0 1.9283 -0.27999 0 1.0402 -0.33186 0.91088 -4.62815
GLY_66 -4.95385 0.52342 3.9533 -0.00085 0 0 2.33807 -2.29018 -0 -0 -1.95271 -0.32869 0 0 0 0 0 0.0329 0 0 0 -1.54054 0 0.83697 0.21664 1.16585 -1.99967
VAL_67 -5.90016 0.55145 3.86221 -0.27266 0.1393 0.064 2.74001 -2.3708 -0 -0 -2.1139 -0.56884 0 0 0 0 0 -0.04747 0.00241 0.22253 0 -0.49566 0 1.9342 0.36132 0.91421 -0.97787
SER_68 -2.21371 0.19467 2.93189 -0.02984 0.04011 0.03087 1.63785 -1.27278 -0.0155 -0.21953 -2.8734 0.11208 0 0 -0.92003 0 0 -0.10609 0.00106 0.06479 0 0.22387 0.6 -0.77834 0.11418 0.82747 -1.65039
MET_69 -8.91097 1.3133 2.98607 -0.37469 0.09846 0.10583 1.57002 -1.92921 -0 -0 -0.80496 -0.28614 0 0 0 0 0 -0.0087 0.00097 1.51392 0 -0.00283 0 0.60916 0.47897 0.8108 -2.83
GLU_70 -1.70779 0.2011 1.99252 -0.29456 0.05322 0.35681 0.8567 -0.96474 -0 -0 -0.69745 -0.28448 0 0 0 0 0 -0.09023 0.0017 0 2.73294 -0.05645 0 -2.7348 0.02639 0.43399 -0.17515
GLY_71 -1.13884 0.06749 1.06668 -6e-05 0 0 0.21635 -0.5779 -0 -0 0.08218 -0.37725 0 0 0 0 0 -0.16016 0 0 0 -1.50462 0 0.83697 -0.78646 0.14272 -2.1329
PHE_72 -7.31176 0.94438 1.31214 -0.55163 0.03058 0.2512 1.43574 -1.63959 -0 -0 -1.91832 0.21758 0 0 0 0 0 0.11764 0.02267 0 2.0082 -0.38333 0 1.0402 -0.55786 0.32747 -4.65469
SER_73 -3.22994 0.1416 3.48127 -0.03162 0.00783 0.02828 1.62184 -1.59833 -0.01145 -0.04434 -2.4249 -0.2814 0 0 0 -0.6008 0 0.26747 0.00278 0.26434 0 0.37815 0.60946 -0.77834 0.47144 0.53417 -1.1925
VAL_74 -7.57462 1.77367 2.75163 -0.39475 0.59051 0.09701 1.29649 -2.27729 -0 -0 -1.95305 -0.03833 0 0 0 0 0 0.32865 0.03898 0.80891 0 -0.68009 0 1.9342 0.4342 0.84638 -2.01749
LYS_75 -4.67256 0.39593 3.40367 -0.51239 0.15199 0.30515 1.99776 -1.81865 -0.03553 -0.15324 -1.80632 -0.05736 0 0 0 0 0 -0.01808 0.02424 1.85266 0 0.21901 0 -1.5107 0.22833 0.88839 -1.1177
ASP_76 -4.15729 0.76801 5.59068 -0.13052 0.02529 0.39685 2.90913 -2.64149 -0.02488 -0.32091 -4.89057 -1.34797 0 0 -0.92003 0 0 0.02303 0.05527 0 3.87524 0.06496 0 -2.3716 0.24291 0.48085 -2.37305
GLY_77 -1.82303 0.19192 2.76763 -5e-05 0 0 1.62941 -1.27796 -0 -0 -1.38439 -0.39376 0 0 0 0 0 -0.17244 0 0 0 -1.25612 0 0.83697 -0.22815 0.27876 -0.8312
LEU_78 -6.5369 0.78053 1.9716 -0.48742 0.2323 0.09429 1.49315 -1.79547 -0.03171 -0.18004 -1.38691 0.368 0 0 0 0 0 -0.10365 0.01635 0.84039 0 0.05418 0 0.18072 -0.17424 0.38733 -4.27748
LYS_79 -1.5999 0.03525 1.34114 -0.33941 0.04621 0.2033 0.45237 -0.64349 -0 -0 0.27354 -0.15652 0 0 0 0 0 -0.0167 0.00026 1.55132 0 0.2215 0 -1.5107 0.27607 0.36774 0.50199
LEU_80 -7.09049 1.33382 1.04846 -0.51887 0.43096 0.12648 1.58831 -1.52444 -0.01597 -0.11115 -1.31472 0.12765 0 0 0 0 0 -0.00146 0.19417 1.09986 0 -0.34992 0 0.18072 0.51047 1.04117 -3.24495
PRO_81 -2.23021 0.43068 1.28191 -0.17955 0.07179 0.12794 0.16619 -0.46454 -0 -0 -0.39451 0.00859 0 0 0 0 0 0.01373 0.00333 0.17433 0 -0.81632 0 -2.4119 0.46736 1.02894 -2.72227
VAL:CtermProteinFull_82 -5.48984 0.78552 2.0454 -0.36709 0.42981 0.15215 1.11233 -1.59358 -0.01597 -0.11116 -2.85062 -1.38676 0 0 -0.36922 0 0 0 0.00151 0.33769 0 0 0 1.9342 0.28507 0.4093 -4.69126
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 474 MODEL 4 T0986s2
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 48.694
ATOM      1  N   MET A   1       4.743   9.006  16.060  1.00  3.890          N  
ATOM      2  CA  MET A   1       4.060   7.767  15.683  1.00  3.890          C  
ATOM      3  C   MET A   1       2.722   8.044  15.029  1.00  3.890          C  
ATOM      4  O   MET A   1       1.943   8.872  15.504  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.890   6.871  16.912  1.00  5.450          C  
ATOM      6  CG  MET A   1       3.249   5.497  16.635  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.193   4.433  18.104  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.914   3.905  18.236  1.00  5.450          C  
ATOM      9 1H   MET A   1       5.402   8.795  16.802  1.00  4.670          H  
ATOM     10 2H   MET A   1       5.275   9.366  15.273  1.00  4.670          H  
ATOM     11 3H   MET A   1       4.079   9.697  16.373  1.00  4.670          H  
ATOM     12  HA  MET A   1       4.670   7.238  14.951  1.00  4.670          H  
ATOM     13 1HB  MET A   1       4.865   6.712  17.358  1.00  6.540          H  
ATOM     14 2HB  MET A   1       3.275   7.381  17.649  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.225   5.623  16.267  1.00  6.540          H  
ATOM     16 2HG  MET A   1       3.824   4.982  15.857  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.026   3.240  19.091  1.00  6.540          H  
ATOM     18 2HE  MET A   1       5.204   3.377  17.325  1.00  6.540          H  
ATOM     19 3HE  MET A   1       5.568   4.771  18.367  1.00  6.540          H  
ATOM     20  N   LYS A   2       2.448   7.323  13.952  1.00  3.570          N  
ATOM     21  CA  LYS A   2       1.215   7.464  13.184  1.00  3.470          C  
ATOM     22  C   LYS A   2       0.167   6.422  13.588  1.00  2.760          C  
ATOM     23  O   LYS A   2       0.476   5.405  14.199  1.00  2.300          O  
ATOM     24  CB  LYS A   2       1.527   7.376  11.679  1.00  4.900          C  
ATOM     25  CG  LYS A   2       1.972   8.717  11.014  1.00  4.900          C  
ATOM     26  CD  LYS A   2       3.356   9.186  11.523  1.00  4.900          C  
ATOM     27  CE  LYS A   2       3.867  10.425  10.799  1.00  4.900          C  
ATOM     28  NZ  LYS A   2       3.109  11.661  11.149  1.00  4.900          N  
ATOM     29  H   LYS A   2       3.164   6.672  13.600  1.00  4.280          H  
ATOM     30  HA  LYS A   2       0.791   8.446  13.390  1.00  4.160          H  
ATOM     31 1HB  LYS A   2       2.331   6.658  11.522  1.00  5.880          H  
ATOM     32 2HB  LYS A   2       0.667   6.996  11.142  1.00  5.880          H  
ATOM     33 1HG  LYS A   2       2.029   8.579   9.926  1.00  5.880          H  
ATOM     34 2HG  LYS A   2       1.237   9.484  11.225  1.00  5.880          H  
ATOM     35 1HD  LYS A   2       3.296   9.448  12.568  1.00  5.880          H  
ATOM     36 2HD  LYS A   2       4.084   8.380  11.405  1.00  5.880          H  
ATOM     37 1HE  LYS A   2       4.914  10.575  11.056  1.00  5.880          H  
ATOM     38 2HE  LYS A   2       3.786  10.265   9.735  1.00  5.880          H  
ATOM     39 1HZ  LYS A   2       3.509  12.453  10.613  1.00  5.880          H  
ATOM     40 2HZ  LYS A   2       2.150  11.559  10.890  1.00  5.880          H  
ATOM     41 3HZ  LYS A   2       3.180  11.852  12.131  1.00  5.880          H  
ATOM     42  N   GLU A   3      -1.081   6.691  13.209  1.00  2.770          N  
ATOM     43  CA  GLU A   3      -2.267   5.857  13.474  1.00  2.220          C  
ATOM     44  C   GLU A   3      -2.256   4.455  12.838  1.00  1.700          C  
ATOM     45  O   GLU A   3      -3.033   3.582  13.226  1.00  1.700          O  
ATOM     46  CB  GLU A   3      -3.513   6.600  12.984  1.00  3.330          C  
ATOM     47  CG  GLU A   3      -3.849   7.863  13.773  1.00  3.330          C  
ATOM     48  CD  GLU A   3      -5.047   8.604  13.225  1.00  3.330          C  
ATOM     49  OE1 GLU A   3      -5.538   8.219  12.191  1.00  3.330          O  
ATOM     50  OE2 GLU A   3      -5.465   9.554  13.842  1.00  3.330          O  
ATOM     51  H   GLU A   3      -1.232   7.561  12.718  1.00  3.320          H  
ATOM     52  HA  GLU A   3      -2.342   5.728  14.553  1.00  2.660          H  
ATOM     53 1HB  GLU A   3      -3.385   6.877  11.942  1.00  3.990          H  
ATOM     54 2HB  GLU A   3      -4.374   5.935  13.037  1.00  3.990          H  
ATOM     55 1HG  GLU A   3      -4.052   7.584  14.806  1.00  3.990          H  
ATOM     56 2HG  GLU A   3      -2.986   8.525  13.769  1.00  3.990          H  
ATOM     57  N   LEU A   4      -1.437   4.277  11.817  1.00  1.470          N  
ATOM     58  CA  LEU A   4      -1.336   3.041  11.050  1.00  1.130          C  
ATOM     59  C   LEU A   4      -0.121   2.241  11.522  1.00  1.130          C  
ATOM     60  O   LEU A   4       0.606   2.690  12.404  1.00  1.290          O  
ATOM     61  CB  LEU A   4      -1.223   3.368   9.578  1.00  1.720          C  
ATOM     62  CG  LEU A   4      -2.471   3.751   8.792  1.00  1.720          C  
ATOM     63  CD1 LEU A   4      -3.033   5.083   9.254  1.00  1.720          C  
ATOM     64  CD2 LEU A   4      -2.062   3.856   7.360  1.00  1.720          C  
ATOM     65  H   LEU A   4      -0.825   5.041  11.585  1.00  1.760          H  
ATOM     66  HA  LEU A   4      -2.231   2.444  11.218  1.00  1.360          H  
ATOM     67 1HB  LEU A   4      -0.547   4.203   9.493  1.00  2.060          H  
ATOM     68 2HB  LEU A   4      -0.808   2.500   9.081  1.00  2.060          H  
ATOM     69  HG  LEU A   4      -3.240   2.981   8.894  1.00  2.060          H  
ATOM     70 1HD1 LEU A   4      -3.895   5.344   8.638  1.00  2.060          H  
ATOM     71 2HD1 LEU A   4      -3.355   5.031  10.277  1.00  2.060          H  
ATOM     72 3HD1 LEU A   4      -2.272   5.838   9.152  1.00  2.060          H  
ATOM     73 1HD2 LEU A   4      -2.925   4.124   6.758  1.00  2.060          H  
ATOM     74 2HD2 LEU A   4      -1.308   4.616   7.255  1.00  2.060          H  
ATOM     75 3HD2 LEU A   4      -1.663   2.902   7.023  1.00  2.060          H  
ATOM     76  N   PHE A   5       0.098   1.029  11.000  1.00  1.090          N  
ATOM     77  CA  PHE A   5       1.224   0.261  11.532  1.00  1.230          C  
ATOM     78  C   PHE A   5       2.545   0.469  10.780  1.00  1.190          C  
ATOM     79  O   PHE A   5       2.712   0.093   9.613  1.00  1.180          O  
ATOM     80  CB  PHE A   5       0.844  -1.220  11.645  1.00  1.670          C  
ATOM     81  CG  PHE A   5       1.890  -2.160  12.302  1.00  1.670          C  
ATOM     82  CD1 PHE A   5       2.913  -1.707  13.152  1.00  1.670          C  
ATOM     83  CD2 PHE A   5       1.806  -3.523  12.088  1.00  1.670          C  
ATOM     84  CE1 PHE A   5       3.804  -2.582  13.713  1.00  1.670          C  
ATOM     85  CE2 PHE A   5       2.703  -4.396  12.657  1.00  1.670          C  
ATOM     86  CZ  PHE A   5       3.703  -3.923  13.466  1.00  1.670          C  
ATOM     87  H   PHE A   5      -0.482   0.648  10.244  1.00  1.310          H  
ATOM     88  HA  PHE A   5       1.383   0.605  12.553  1.00  1.480          H  
ATOM     89 1HB  PHE A   5      -0.076  -1.300  12.219  1.00  2.000          H  
ATOM     90 2HB  PHE A   5       0.625  -1.598  10.657  1.00  2.000          H  
ATOM     91  HD1 PHE A   5       3.030  -0.664  13.383  1.00  2.000          H  
ATOM     92  HD2 PHE A   5       1.010  -3.906  11.457  1.00  2.000          H  
ATOM     93  HE1 PHE A   5       4.598  -2.202  14.360  1.00  2.000          H  
ATOM     94  HE2 PHE A   5       2.618  -5.467  12.467  1.00  2.000          H  
ATOM     95  HZ  PHE A   5       4.415  -4.612  13.914  1.00  2.000          H  
ATOM     96  N   GLU A   6       3.468   1.099  11.493  1.00  1.300          N  
ATOM     97  CA  GLU A   6       4.804   1.433  11.033  1.00  1.310          C  
ATOM     98  C   GLU A   6       5.733   0.271  11.344  1.00  1.180          C  
ATOM     99  O   GLU A   6       5.854  -0.117  12.510  1.00  1.400          O  
ATOM    100  CB  GLU A   6       5.298   2.635  11.825  1.00  1.830          C  
ATOM    101  CG  GLU A   6       4.518   3.895  11.633  1.00  1.830          C  
ATOM    102  CD  GLU A   6       4.868   4.892  12.664  1.00  1.830          C  
ATOM    103  OE1 GLU A   6       5.500   4.516  13.608  1.00  1.830          O  
ATOM    104  OE2 GLU A   6       4.509   6.027  12.526  1.00  1.830          O  
ATOM    105  H   GLU A   6       3.219   1.380  12.436  1.00  1.560          H  
ATOM    106  HA  GLU A   6       4.796   1.623   9.958  1.00  1.570          H  
ATOM    107 1HB  GLU A   6       5.280   2.387  12.885  1.00  2.200          H  
ATOM    108 2HB  GLU A   6       6.335   2.841  11.556  1.00  2.200          H  
ATOM    109 1HG  GLU A   6       4.743   4.304  10.650  1.00  2.200          H  
ATOM    110 2HG  GLU A   6       3.448   3.680  11.686  1.00  2.200          H  
ATOM    111  N   VAL A   7       6.410  -0.272  10.344  1.00  0.950          N  
ATOM    112  CA  VAL A   7       7.297  -1.381  10.621  1.00  0.940          C  
ATOM    113  C   VAL A   7       8.728  -1.076  10.232  1.00  0.790          C  
ATOM    114  O   VAL A   7       9.034  -0.813   9.062  1.00  0.790          O  
ATOM    115  CB  VAL A   7       6.833  -2.628   9.874  1.00  1.320          C  
ATOM    116  CG1 VAL A   7       7.793  -3.803  10.176  1.00  1.320          C  
ATOM    117  CG2 VAL A   7       5.409  -2.944  10.266  1.00  1.320          C  
ATOM    118  H   VAL A   7       6.284   0.058   9.381  1.00  1.140          H  
ATOM    119  HA  VAL A   7       7.271  -1.591  11.689  1.00  1.130          H  
ATOM    120  HB  VAL A   7       6.863  -2.432   8.818  1.00  1.580          H  
ATOM    121 1HG1 VAL A   7       7.473  -4.682   9.654  1.00  1.580          H  
ATOM    122 2HG1 VAL A   7       8.811  -3.561   9.860  1.00  1.580          H  
ATOM    123 3HG1 VAL A   7       7.786  -4.009  11.244  1.00  1.580          H  
ATOM    124 1HG2 VAL A   7       5.064  -3.820   9.733  1.00  1.580          H  
ATOM    125 2HG2 VAL A   7       5.374  -3.129  11.325  1.00  1.580          H  
ATOM    126 3HG2 VAL A   7       4.760  -2.103  10.025  1.00  1.580          H  
ATOM    127  N   ILE A   8       9.605  -1.134  11.223  1.00  0.800          N  
ATOM    128  CA  ILE A   8      11.009  -0.867  11.007  1.00  0.760          C  
ATOM    129  C   ILE A   8      11.803  -2.133  11.257  1.00  0.810          C  
ATOM    130  O   ILE A   8      11.940  -2.577  12.401  1.00  0.940          O  
ATOM    131  CB  ILE A   8      11.498   0.264  11.936  1.00  1.080          C  
ATOM    132  CG1 ILE A   8      10.657   1.541  11.653  1.00  1.080          C  
ATOM    133  CG2 ILE A   8      13.011   0.510  11.720  1.00  1.080          C  
ATOM    134  CD1 ILE A   8      10.878   2.702  12.616  1.00  1.080          C  
ATOM    135  H   ILE A   8       9.265  -1.368  12.148  1.00  0.960          H  
ATOM    136  HA  ILE A   8      11.161  -0.563   9.973  1.00  0.910          H  
ATOM    137  HB  ILE A   8      11.327  -0.020  12.974  1.00  1.300          H  
ATOM    138 1HG1 ILE A   8      10.871   1.859  10.649  1.00  1.300          H  
ATOM    139 2HG1 ILE A   8       9.604   1.285  11.705  1.00  1.300          H  
ATOM    140 1HG2 ILE A   8      13.362   1.297  12.378  1.00  1.300          H  
ATOM    141 2HG2 ILE A   8      13.567  -0.393  11.939  1.00  1.300          H  
ATOM    142 3HG2 ILE A   8      13.191   0.791  10.695  1.00  1.300          H  
ATOM    143 1HD1 ILE A   8      10.234   3.535  12.318  1.00  1.300          H  
ATOM    144 2HD1 ILE A   8      10.625   2.392  13.629  1.00  1.300          H  
ATOM    145 3HD1 ILE A   8      11.905   3.033  12.595  1.00  1.300          H  
ATOM    146  N   PHE A   9      12.408  -2.682  10.212  1.00  0.750          N  
ATOM    147  CA  PHE A   9      13.138  -3.936  10.361  1.00  0.830          C  
ATOM    148  C   PHE A   9      14.576  -3.698  10.804  1.00  0.820          C  
ATOM    149  O   PHE A   9      15.544  -4.002  10.093  1.00  0.930          O  
ATOM    150  CB  PHE A   9      13.109  -4.747   9.068  1.00  1.130          C  
ATOM    151  CG  PHE A   9      11.769  -5.337   8.657  1.00  1.130          C  
ATOM    152  CD1 PHE A   9      11.298  -5.170   7.374  1.00  1.130          C  
ATOM    153  CD2 PHE A   9      10.995  -6.078   9.546  1.00  1.130          C  
ATOM    154  CE1 PHE A   9      10.114  -5.732   6.965  1.00  1.130          C  
ATOM    155  CE2 PHE A   9       9.796  -6.631   9.143  1.00  1.130          C  
ATOM    156  CZ  PHE A   9       9.363  -6.463   7.848  1.00  1.130          C  
ATOM    157  H   PHE A   9      12.301  -2.233   9.296  1.00  0.900          H  
ATOM    158  HA  PHE A   9      12.655  -4.517  11.144  1.00  1.000          H  
ATOM    159 1HB  PHE A   9      13.444  -4.102   8.256  1.00  1.360          H  
ATOM    160 2HB  PHE A   9      13.795  -5.538   9.132  1.00  1.360          H  
ATOM    161  HD1 PHE A   9      11.881  -4.606   6.683  1.00  1.360          H  
ATOM    162  HD2 PHE A   9      11.337  -6.234  10.567  1.00  1.360          H  
ATOM    163  HE1 PHE A   9       9.770  -5.601   5.937  1.00  1.360          H  
ATOM    164  HE2 PHE A   9       9.198  -7.215   9.845  1.00  1.360          H  
ATOM    165  HZ  PHE A   9       8.429  -6.914   7.526  1.00  1.360          H  
ATOM    166  N   GLU A  10      14.694  -3.119  11.986  1.00  0.900          N  
ATOM    167  CA  GLU A  10      15.973  -2.736  12.542  1.00  0.990          C  
ATOM    168  C   GLU A  10      16.874  -3.927  12.765  1.00  0.940          C  
ATOM    169  O   GLU A  10      16.482  -4.904  13.401  1.00  1.050          O  
ATOM    170  CB  GLU A  10      15.755  -1.977  13.853  1.00  1.350          C  
ATOM    171  CG  GLU A  10      17.016  -1.441  14.508  1.00  1.350          C  
ATOM    172  CD  GLU A  10      16.719  -0.548  15.676  1.00  1.350          C  
ATOM    173  OE1 GLU A  10      15.597  -0.506  16.111  1.00  1.350          O  
ATOM    174  OE2 GLU A  10      17.608   0.153  16.099  1.00  1.350          O  
ATOM    175  H   GLU A  10      13.822  -2.947  12.497  1.00  1.080          H  
ATOM    176  HA  GLU A  10      16.466  -2.071  11.836  1.00  1.190          H  
ATOM    177 1HB  GLU A  10      15.091  -1.133  13.674  1.00  1.620          H  
ATOM    178 2HB  GLU A  10      15.260  -2.632  14.569  1.00  1.620          H  
ATOM    179 1HG  GLU A  10      17.599  -2.287  14.872  1.00  1.620          H  
ATOM    180 2HG  GLU A  10      17.624  -0.915  13.786  1.00  1.620          H  
ATOM    181  N   GLY A  11      18.092  -3.849  12.234  1.00  0.950          N  
ATOM    182  CA  GLY A  11      19.072  -4.912  12.422  1.00  1.010          C  
ATOM    183  C   GLY A  11      18.859  -6.132  11.522  1.00  0.930          C  
ATOM    184  O   GLY A  11      19.574  -7.127  11.654  1.00  0.990          O  
ATOM    185  H   GLY A  11      18.347  -3.023  11.706  1.00  1.140          H  
ATOM    186 1HA  GLY A  11      20.068  -4.507  12.245  1.00  1.210          H  
ATOM    187 2HA  GLY A  11      19.047  -5.230  13.463  1.00  1.210          H  
ATOM    188  N   VAL A  12      17.884  -6.074  10.620  1.00  0.890          N  
ATOM    189  CA  VAL A  12      17.590  -7.230   9.792  1.00  0.950          C  
ATOM    190  C   VAL A  12      18.450  -7.307   8.527  1.00  1.060          C  
ATOM    191  O   VAL A  12      18.538  -6.360   7.747  1.00  1.120          O  
ATOM    192  CB  VAL A  12      16.094  -7.229   9.445  1.00  1.310          C  
ATOM    193  CG1 VAL A  12      15.741  -8.374   8.551  1.00  1.310          C  
ATOM    194  CG2 VAL A  12      15.274  -7.313  10.744  1.00  1.310          C  
ATOM    195  H   VAL A  12      17.309  -5.232  10.532  1.00  1.070          H  
ATOM    196  HA  VAL A  12      17.787  -8.121  10.387  1.00  1.140          H  
ATOM    197  HB  VAL A  12      15.869  -6.316   8.913  1.00  1.570          H  
ATOM    198 1HG1 VAL A  12      14.690  -8.329   8.322  1.00  1.570          H  
ATOM    199 2HG1 VAL A  12      16.300  -8.332   7.639  1.00  1.570          H  
ATOM    200 3HG1 VAL A  12      15.963  -9.299   9.067  1.00  1.570          H  
ATOM    201 1HG2 VAL A  12      14.211  -7.302  10.518  1.00  1.570          H  
ATOM    202 2HG2 VAL A  12      15.519  -8.236  11.264  1.00  1.570          H  
ATOM    203 3HG2 VAL A  12      15.513  -6.467  11.388  1.00  1.570          H  
ATOM    204  N   ASN A  13      19.070  -8.474   8.340  1.00  1.230          N  
ATOM    205  CA  ASN A  13      19.928  -8.797   7.200  1.00  1.450          C  
ATOM    206  C   ASN A  13      19.131  -8.775   5.907  1.00  1.330          C  
ATOM    207  O   ASN A  13      17.972  -9.204   5.883  1.00  1.240          O  
ATOM    208  CB  ASN A  13      20.581 -10.160   7.377  1.00  1.940          C  
ATOM    209  CG  ASN A  13      21.720 -10.418   6.385  1.00  1.940          C  
ATOM    210  OD1 ASN A  13      21.532 -10.713   5.184  1.00  1.940          O  
ATOM    211  ND2 ASN A  13      22.932 -10.305   6.890  1.00  1.940          N  
ATOM    212  H   ASN A  13      18.943  -9.175   9.056  1.00  1.480          H  
ATOM    213  HA  ASN A  13      20.706  -8.036   7.121  1.00  1.740          H  
ATOM    214 1HB  ASN A  13      20.973 -10.243   8.391  1.00  2.330          H  
ATOM    215 2HB  ASN A  13      19.827 -10.940   7.252  1.00  2.330          H  
ATOM    216 1HD2 ASN A  13      23.734 -10.459   6.307  1.00  2.330          H  
ATOM    217 2HD2 ASN A  13      23.058 -10.070   7.855  1.00  2.330          H  
ATOM    218  N   THR A  14      19.769  -8.366   4.815  1.00  1.370          N  
ATOM    219  CA  THR A  14      19.095  -8.314   3.530  1.00  1.300          C  
ATOM    220  C   THR A  14      18.546  -9.665   3.067  1.00  1.260          C  
ATOM    221  O   THR A  14      17.535  -9.689   2.359  1.00  1.120          O  
ATOM    222  CB  THR A  14      20.041  -7.716   2.471  1.00  1.850          C  
ATOM    223  OG1 THR A  14      21.256  -8.470   2.440  1.00  1.850          O  
ATOM    224  CG2 THR A  14      20.327  -6.254   2.799  1.00  1.850          C  
ATOM    225  H   THR A  14      20.733  -8.066   4.866  1.00  1.640          H  
ATOM    226  HA  THR A  14      18.257  -7.639   3.627  1.00  1.560          H  
ATOM    227  HB  THR A  14      19.583  -7.777   1.493  1.00  2.220          H  
ATOM    228  HG1 THR A  14      21.753  -8.237   1.641  1.00  2.220          H  
ATOM    229 1HG2 THR A  14      20.994  -5.838   2.040  1.00  2.220          H  
ATOM    230 2HG2 THR A  14      19.396  -5.696   2.803  1.00  2.220          H  
ATOM    231 3HG2 THR A  14      20.796  -6.178   3.776  1.00  2.220          H  
ATOM    232  N   SER A  15      19.153 -10.795   3.472  1.00  1.410          N  
ATOM    233  CA  SER A  15      18.608 -12.091   3.059  1.00  1.470          C  
ATOM    234  C   SER A  15      17.209 -12.310   3.652  1.00  1.370          C  
ATOM    235  O   SER A  15      16.327 -12.933   3.030  1.00  1.460          O  
ATOM    236  CB  SER A  15      19.509 -13.208   3.538  1.00  2.030          C  
ATOM    237  OG  SER A  15      19.483 -13.300   4.941  1.00  2.030          O  
ATOM    238  H   SER A  15      20.003 -10.765   4.043  1.00  1.690          H  
ATOM    239  HA  SER A  15      18.552 -12.122   1.977  1.00  1.760          H  
ATOM    240 1HB  SER A  15      19.186 -14.151   3.101  1.00  2.440          H  
ATOM    241 2HB  SER A  15      20.527 -13.018   3.205  1.00  2.440          H  
ATOM    242  HG  SER A  15      20.075 -14.023   5.170  1.00  2.440          H  
ATOM    243  N   ARG A  16      17.006 -11.775   4.859  1.00  1.270          N  
ATOM    244  CA  ARG A  16      15.764 -11.895   5.572  1.00  1.230          C  
ATOM    245  C   ARG A  16      14.783 -10.898   5.009  1.00  1.030          C  
ATOM    246  O   ARG A  16      13.597 -11.200   4.895  1.00  1.040          O  
ATOM    247  CB  ARG A  16      15.971 -11.724   7.064  1.00  1.740          C  
ATOM    248  CG  ARG A  16      14.709 -11.810   7.916  1.00  1.740          C  
ATOM    249  CD  ARG A  16      14.030 -13.133   7.847  1.00  1.740          C  
ATOM    250  NE  ARG A  16      12.857 -13.173   8.702  1.00  1.740          N  
ATOM    251  CZ  ARG A  16      11.944 -14.169   8.727  1.00  1.740          C  
ATOM    252  NH1 ARG A  16      12.077 -15.227   7.948  1.00  1.740          N  
ATOM    253  NH2 ARG A  16      10.908 -14.082   9.545  1.00  1.740          N  
ATOM    254  H   ARG A  16      17.749 -11.245   5.308  1.00  1.520          H  
ATOM    255  HA  ARG A  16      15.377 -12.896   5.397  1.00  1.480          H  
ATOM    256 1HB  ARG A  16      16.660 -12.487   7.416  1.00  2.090          H  
ATOM    257 2HB  ARG A  16      16.441 -10.771   7.241  1.00  2.090          H  
ATOM    258 1HG  ARG A  16      14.953 -11.606   8.955  1.00  2.090          H  
ATOM    259 2HG  ARG A  16      14.027 -11.078   7.564  1.00  2.090          H  
ATOM    260 1HD  ARG A  16      13.694 -13.316   6.830  1.00  2.090          H  
ATOM    261 2HD  ARG A  16      14.717 -13.919   8.159  1.00  2.090          H  
ATOM    262  HE  ARG A  16      12.710 -12.391   9.330  1.00  2.090          H  
ATOM    263 1HH1 ARG A  16      12.861 -15.305   7.320  1.00  2.090          H  
ATOM    264 2HH1 ARG A  16      11.386 -15.966   7.972  1.00  2.090          H  
ATOM    265 1HH2 ARG A  16      10.803 -13.275  10.145  1.00  2.090          H  
ATOM    266 2HH2 ARG A  16      10.220 -14.821   9.573  1.00  2.090          H  
ATOM    267  N   LEU A  17      15.277  -9.710   4.654  1.00  0.920          N  
ATOM    268  CA  LEU A  17      14.399  -8.694   4.101  1.00  0.750          C  
ATOM    269  C   LEU A  17      13.790  -9.213   2.797  1.00  0.710          C  
ATOM    270  O   LEU A  17      12.591  -9.041   2.574  1.00  0.690          O  
ATOM    271  CB  LEU A  17      15.138  -7.372   3.878  1.00  1.120          C  
ATOM    272  CG  LEU A  17      15.612  -6.592   5.167  1.00  1.120          C  
ATOM    273  CD1 LEU A  17      16.453  -5.392   4.785  1.00  1.120          C  
ATOM    274  CD2 LEU A  17      14.426  -6.139   5.972  1.00  1.120          C  
ATOM    275  H   LEU A  17      16.268  -9.521   4.826  1.00  1.100          H  
ATOM    276  HA  LEU A  17      13.590  -8.525   4.791  1.00  0.900          H  
ATOM    277 1HB  LEU A  17      16.005  -7.592   3.290  1.00  1.340          H  
ATOM    278 2HB  LEU A  17      14.492  -6.711   3.305  1.00  1.340          H  
ATOM    279  HG  LEU A  17      16.237  -7.235   5.760  1.00  1.340          H  
ATOM    280 1HD1 LEU A  17      16.781  -4.885   5.697  1.00  1.340          H  
ATOM    281 2HD1 LEU A  17      17.317  -5.705   4.234  1.00  1.340          H  
ATOM    282 3HD1 LEU A  17      15.865  -4.716   4.184  1.00  1.340          H  
ATOM    283 1HD2 LEU A  17      14.789  -5.601   6.840  1.00  1.340          H  
ATOM    284 2HD2 LEU A  17      13.821  -5.497   5.366  1.00  1.340          H  
ATOM    285 3HD2 LEU A  17      13.834  -6.969   6.301  1.00  1.340          H  
ATOM    286  N   PHE A  18      14.549  -9.959   1.970  1.00  0.770          N  
ATOM    287  CA  PHE A  18      13.917 -10.504   0.764  1.00  0.750          C  
ATOM    288  C   PHE A  18      12.680 -11.303   1.161  1.00  0.710          C  
ATOM    289  O   PHE A  18      11.594 -11.094   0.604  1.00  0.710          O  
ATOM    290  CB  PHE A  18      14.831 -11.465  -0.015  1.00  1.060          C  
ATOM    291  CG  PHE A  18      15.852 -10.863  -0.921  1.00  1.060          C  
ATOM    292  CD1 PHE A  18      17.151 -10.737  -0.515  1.00  1.060          C  
ATOM    293  CD2 PHE A  18      15.523 -10.454  -2.201  1.00  1.060          C  
ATOM    294  CE1 PHE A  18      18.111 -10.200  -1.338  1.00  1.060          C  
ATOM    295  CE2 PHE A  18      16.491  -9.922  -3.035  1.00  1.060          C  
ATOM    296  CZ  PHE A  18      17.776  -9.791  -2.600  1.00  1.060          C  
ATOM    297  H   PHE A  18      15.553 -10.065   2.146  1.00  0.920          H  
ATOM    298  HA  PHE A  18      13.611  -9.686   0.127  1.00  0.900          H  
ATOM    299 1HB  PHE A  18      15.361 -12.094   0.703  1.00  1.270          H  
ATOM    300 2HB  PHE A  18      14.209 -12.126  -0.612  1.00  1.270          H  
ATOM    301  HD1 PHE A  18      17.412 -11.062   0.467  1.00  1.270          H  
ATOM    302  HD2 PHE A  18      14.490 -10.552  -2.550  1.00  1.270          H  
ATOM    303  HE1 PHE A  18      19.140 -10.098  -0.987  1.00  1.270          H  
ATOM    304  HE2 PHE A  18      16.231  -9.594  -4.045  1.00  1.270          H  
ATOM    305  HZ  PHE A  18      18.538  -9.363  -3.255  1.00  1.270          H  
ATOM    306  N   PHE A  19      12.831 -12.198   2.147  1.00  0.770          N  
ATOM    307  CA  PHE A  19      11.671 -12.954   2.613  1.00  0.800          C  
ATOM    308  C   PHE A  19      10.545 -12.064   3.111  1.00  0.730          C  
ATOM    309  O   PHE A  19       9.384 -12.246   2.735  1.00  0.740          O  
ATOM    310  CB  PHE A  19      12.013 -13.918   3.749  1.00  1.110          C  
ATOM    311  CG  PHE A  19      10.762 -14.503   4.357  1.00  1.110          C  
ATOM    312  CD1 PHE A  19      10.095 -15.558   3.764  1.00  1.110          C  
ATOM    313  CD2 PHE A  19      10.223 -13.948   5.520  1.00  1.110          C  
ATOM    314  CE1 PHE A  19       8.927 -16.043   4.318  1.00  1.110          C  
ATOM    315  CE2 PHE A  19       9.065 -14.426   6.063  1.00  1.110          C  
ATOM    316  CZ  PHE A  19       8.416 -15.473   5.465  1.00  1.110          C  
ATOM    317  H   PHE A  19      13.770 -12.352   2.549  1.00  0.920          H  
ATOM    318  HA  PHE A  19      11.291 -13.534   1.771  1.00  0.960          H  
ATOM    319 1HB  PHE A  19      12.635 -14.727   3.376  1.00  1.330          H  
ATOM    320 2HB  PHE A  19      12.564 -13.401   4.524  1.00  1.330          H  
ATOM    321  HD1 PHE A  19      10.492 -16.000   2.850  1.00  1.330          H  
ATOM    322  HD2 PHE A  19      10.728 -13.111   5.994  1.00  1.330          H  
ATOM    323  HE1 PHE A  19       8.402 -16.871   3.843  1.00  1.330          H  
ATOM    324  HE2 PHE A  19       8.645 -13.973   6.966  1.00  1.330          H  
ATOM    325  HZ  PHE A  19       7.485 -15.845   5.900  1.00  1.330          H  
ATOM    326  N   LEU A  20      10.883 -11.129   3.990  1.00  0.760          N  
ATOM    327  CA  LEU A  20       9.892 -10.293   4.634  1.00  0.840          C  
ATOM    328  C   LEU A  20       9.100  -9.424   3.681  1.00  0.770          C  
ATOM    329  O   LEU A  20       7.887  -9.298   3.849  1.00  0.880          O  
ATOM    330  CB  LEU A  20      10.590  -9.421   5.670  1.00  1.140          C  
ATOM    331  CG  LEU A  20      11.156 -10.159   6.911  1.00  1.140          C  
ATOM    332  CD1 LEU A  20      12.047  -9.222   7.654  1.00  1.140          C  
ATOM    333  CD2 LEU A  20      10.023 -10.621   7.818  1.00  1.140          C  
ATOM    334  H   LEU A  20      11.872 -11.026   4.235  1.00  0.910          H  
ATOM    335  HA  LEU A  20       9.183 -10.951   5.127  1.00  1.010          H  
ATOM    336 1HB  LEU A  20      11.401  -8.908   5.181  1.00  1.370          H  
ATOM    337 2HB  LEU A  20       9.884  -8.678   6.017  1.00  1.370          H  
ATOM    338  HG  LEU A  20      11.737 -11.018   6.598  1.00  1.370          H  
ATOM    339 1HD1 LEU A  20      12.454  -9.711   8.532  1.00  1.370          H  
ATOM    340 2HD1 LEU A  20      12.849  -8.918   7.006  1.00  1.370          H  
ATOM    341 3HD1 LEU A  20      11.499  -8.374   7.957  1.00  1.370          H  
ATOM    342 1HD2 LEU A  20      10.441 -11.121   8.685  1.00  1.370          H  
ATOM    343 2HD2 LEU A  20       9.443  -9.759   8.144  1.00  1.370          H  
ATOM    344 3HD2 LEU A  20       9.368 -11.313   7.298  1.00  1.370          H  
ATOM    345  N   LEU A  21       9.730  -8.866   2.649  1.00  0.690          N  
ATOM    346  CA  LEU A  21       8.939  -8.020   1.776  1.00  0.790          C  
ATOM    347  C   LEU A  21       8.015  -8.913   0.954  1.00  0.780          C  
ATOM    348  O   LEU A  21       6.849  -8.561   0.734  1.00  0.930          O  
ATOM    349  CB  LEU A  21       9.797  -7.173   0.819  1.00  1.070          C  
ATOM    350  CG  LEU A  21      10.349  -5.816   1.368  1.00  1.070          C  
ATOM    351  CD1 LEU A  21      11.545  -6.082   2.329  1.00  1.070          C  
ATOM    352  CD2 LEU A  21      10.696  -4.895   0.188  1.00  1.070          C  
ATOM    353  H   LEU A  21      10.743  -8.975   2.538  1.00  0.830          H  
ATOM    354  HA  LEU A  21       8.328  -7.355   2.383  1.00  0.950          H  
ATOM    355 1HB  LEU A  21      10.659  -7.779   0.519  1.00  1.280          H  
ATOM    356 2HB  LEU A  21       9.208  -6.958  -0.072  1.00  1.280          H  
ATOM    357  HG  LEU A  21       9.593  -5.340   1.963  1.00  1.280          H  
ATOM    358 1HD1 LEU A  21      11.917  -5.151   2.719  1.00  1.280          H  
ATOM    359 2HD1 LEU A  21      11.239  -6.711   3.158  1.00  1.280          H  
ATOM    360 3HD1 LEU A  21      12.344  -6.577   1.781  1.00  1.280          H  
ATOM    361 1HD2 LEU A  21      11.063  -3.946   0.556  1.00  1.280          H  
ATOM    362 2HD2 LEU A  21      11.439  -5.347  -0.422  1.00  1.280          H  
ATOM    363 3HD2 LEU A  21       9.801  -4.725  -0.410  1.00  1.280          H  
ATOM    364  N   LYS A  22       8.511 -10.084   0.518  1.00  0.680          N  
ATOM    365  CA  LYS A  22       7.683 -11.004  -0.243  1.00  0.740          C  
ATOM    366  C   LYS A  22       6.475 -11.450   0.578  1.00  0.710          C  
ATOM    367  O   LYS A  22       5.360 -11.523   0.047  1.00  0.780          O  
ATOM    368  CB  LYS A  22       8.490 -12.219  -0.707  1.00  1.010          C  
ATOM    369  CG  LYS A  22       7.695 -13.214  -1.574  1.00  1.010          C  
ATOM    370  CD  LYS A  22       8.576 -14.355  -2.074  1.00  1.010          C  
ATOM    371  CE  LYS A  22       7.769 -15.351  -2.901  1.00  1.010          C  
ATOM    372  NZ  LYS A  22       8.612 -16.476  -3.402  1.00  1.010          N  
ATOM    373  H   LYS A  22       9.493 -10.333   0.691  1.00  0.820          H  
ATOM    374  HA  LYS A  22       7.312 -10.481  -1.126  1.00  0.890          H  
ATOM    375 1HB  LYS A  22       9.359 -11.880  -1.272  1.00  1.210          H  
ATOM    376 2HB  LYS A  22       8.864 -12.755   0.169  1.00  1.210          H  
ATOM    377 1HG  LYS A  22       6.878 -13.637  -0.985  1.00  1.210          H  
ATOM    378 2HG  LYS A  22       7.263 -12.686  -2.426  1.00  1.210          H  
ATOM    379 1HD  LYS A  22       9.384 -13.951  -2.687  1.00  1.210          H  
ATOM    380 2HD  LYS A  22       9.015 -14.871  -1.219  1.00  1.210          H  
ATOM    381 1HE  LYS A  22       6.967 -15.757  -2.284  1.00  1.210          H  
ATOM    382 2HE  LYS A  22       7.330 -14.833  -3.753  1.00  1.210          H  
ATOM    383 1HZ  LYS A  22       8.040 -17.110  -3.943  1.00  1.210          H  
ATOM    384 2HZ  LYS A  22       9.352 -16.111  -3.986  1.00  1.210          H  
ATOM    385 3HZ  LYS A  22       9.015 -16.973  -2.620  1.00  1.210          H  
ATOM    386  N   GLU A  23       6.681 -11.776   1.865  1.00  0.690          N  
ATOM    387  CA  GLU A  23       5.585 -12.227   2.714  1.00  0.780          C  
ATOM    388  C   GLU A  23       4.472 -11.181   2.790  1.00  0.850          C  
ATOM    389  O   GLU A  23       3.288 -11.519   2.677  1.00  0.950          O  
ATOM    390  CB  GLU A  23       6.076 -12.556   4.125  1.00  1.060          C  
ATOM    391  CG  GLU A  23       4.983 -13.125   5.025  1.00  1.060          C  
ATOM    392  CD  GLU A  23       5.440 -13.484   6.400  1.00  1.060          C  
ATOM    393  OE1 GLU A  23       6.084 -12.676   7.012  1.00  1.060          O  
ATOM    394  OE2 GLU A  23       5.101 -14.549   6.858  1.00  1.060          O  
ATOM    395  H   GLU A  23       7.634 -11.746   2.247  1.00  0.830          H  
ATOM    396  HA  GLU A  23       5.172 -13.135   2.280  1.00  0.940          H  
ATOM    397 1HB  GLU A  23       6.890 -13.278   4.064  1.00  1.270          H  
ATOM    398 2HB  GLU A  23       6.477 -11.654   4.592  1.00  1.270          H  
ATOM    399 1HG  GLU A  23       4.193 -12.380   5.114  1.00  1.270          H  
ATOM    400 2HG  GLU A  23       4.562 -14.005   4.543  1.00  1.270          H  
ATOM    401  N   ILE A  24       4.850  -9.914   2.958  1.00  0.860          N  
ATOM    402  CA  ILE A  24       3.873  -8.838   3.042  1.00  1.000          C  
ATOM    403  C   ILE A  24       3.087  -8.681   1.739  1.00  0.970          C  
ATOM    404  O   ILE A  24       1.861  -8.467   1.762  1.00  1.030          O  
ATOM    405  CB  ILE A  24       4.575  -7.528   3.438  1.00  1.340          C  
ATOM    406  CG1 ILE A  24       5.186  -7.648   4.876  1.00  1.340          C  
ATOM    407  CG2 ILE A  24       3.632  -6.365   3.357  1.00  1.340          C  
ATOM    408  CD1 ILE A  24       4.188  -7.908   6.031  1.00  1.340          C  
ATOM    409  H   ILE A  24       5.851  -9.715   3.088  1.00  1.030          H  
ATOM    410  HA  ILE A  24       3.148  -9.092   3.805  1.00  1.200          H  
ATOM    411  HB  ILE A  24       5.411  -7.360   2.756  1.00  1.610          H  
ATOM    412 1HG1 ILE A  24       5.893  -8.461   4.884  1.00  1.610          H  
ATOM    413 2HG1 ILE A  24       5.723  -6.734   5.075  1.00  1.610          H  
ATOM    414 1HG2 ILE A  24       4.170  -5.461   3.630  1.00  1.610          H  
ATOM    415 2HG2 ILE A  24       3.248  -6.263   2.348  1.00  1.610          H  
ATOM    416 3HG2 ILE A  24       2.800  -6.515   4.036  1.00  1.610          H  
ATOM    417 1HD1 ILE A  24       4.746  -7.964   6.964  1.00  1.610          H  
ATOM    418 2HD1 ILE A  24       3.453  -7.107   6.102  1.00  1.610          H  
ATOM    419 3HD1 ILE A  24       3.667  -8.846   5.887  1.00  1.610          H  
ATOM    420  N   GLU A  25       3.775  -8.736   0.591  1.00  0.930          N  
ATOM    421  CA  GLU A  25       3.043  -8.657  -0.666  1.00  0.980          C  
ATOM    422  C   GLU A  25       2.141  -9.883  -0.862  1.00  0.930          C  
ATOM    423  O   GLU A  25       1.002  -9.763  -1.312  1.00  1.000          O  
ATOM    424  CB  GLU A  25       3.967  -8.561  -1.884  1.00  1.350          C  
ATOM    425  CG  GLU A  25       4.737  -7.263  -2.050  1.00  1.350          C  
ATOM    426  CD  GLU A  25       5.460  -7.217  -3.393  1.00  1.350          C  
ATOM    427  OE1 GLU A  25       5.493  -8.212  -4.066  1.00  1.350          O  
ATOM    428  OE2 GLU A  25       5.974  -6.182  -3.743  1.00  1.350          O  
ATOM    429  H   GLU A  25       4.798  -8.834   0.603  1.00  1.120          H  
ATOM    430  HA  GLU A  25       2.412  -7.769  -0.639  1.00  1.180          H  
ATOM    431 1HB  GLU A  25       4.705  -9.367  -1.826  1.00  1.620          H  
ATOM    432 2HB  GLU A  25       3.385  -8.722  -2.790  1.00  1.620          H  
ATOM    433 1HG  GLU A  25       4.050  -6.423  -1.977  1.00  1.620          H  
ATOM    434 2HG  GLU A  25       5.465  -7.180  -1.239  1.00  1.620          H  
ATOM    435  N   SER A  26       2.627 -11.065  -0.470  1.00  0.830          N  
ATOM    436  CA  SER A  26       1.912 -12.332  -0.642  1.00  0.840          C  
ATOM    437  C   SER A  26       0.583 -12.334   0.102  1.00  0.860          C  
ATOM    438  O   SER A  26      -0.418 -12.863  -0.387  1.00  0.870          O  
ATOM    439  CB  SER A  26       2.779 -13.484  -0.161  1.00  1.170          C  
ATOM    440  OG  SER A  26       3.930 -13.616  -0.962  1.00  1.170          O  
ATOM    441  H   SER A  26       3.575 -11.103  -0.099  1.00  1.000          H  
ATOM    442  HA  SER A  26       1.712 -12.469  -1.704  1.00  1.010          H  
ATOM    443 1HB  SER A  26       3.067 -13.319   0.871  1.00  1.410          H  
ATOM    444 2HB  SER A  26       2.202 -14.405  -0.195  1.00  1.410          H  
ATOM    445  HG  SER A  26       4.483 -12.838  -0.738  1.00  1.410          H  
ATOM    446  N   LYS A  27       0.561 -11.691   1.266  1.00  0.910          N  
ATOM    447  CA  LYS A  27      -0.635 -11.585   2.095  1.00  0.980          C  
ATOM    448  C   LYS A  27      -1.555 -10.428   1.675  1.00  0.980          C  
ATOM    449  O   LYS A  27      -2.595 -10.209   2.301  1.00  1.090          O  
ATOM    450  CB  LYS A  27      -0.242 -11.419   3.563  1.00  1.340          C  
ATOM    451  CG  LYS A  27       0.436 -12.639   4.187  1.00  1.340          C  
ATOM    452  CD  LYS A  27       0.811 -12.376   5.645  1.00  1.340          C  
ATOM    453  CE  LYS A  27       1.487 -13.589   6.281  1.00  1.340          C  
ATOM    454  NZ  LYS A  27       1.915 -13.318   7.689  1.00  1.340          N  
ATOM    455  H   LYS A  27       1.453 -11.329   1.625  1.00  1.090          H  
ATOM    456  HA  LYS A  27      -1.202 -12.510   1.989  1.00  1.180          H  
ATOM    457 1HB  LYS A  27       0.455 -10.575   3.648  1.00  1.610          H  
ATOM    458 2HB  LYS A  27      -1.123 -11.170   4.155  1.00  1.610          H  
ATOM    459 1HG  LYS A  27      -0.240 -13.492   4.136  1.00  1.610          H  
ATOM    460 2HG  LYS A  27       1.336 -12.881   3.624  1.00  1.610          H  
ATOM    461 1HD  LYS A  27       1.504 -11.529   5.683  1.00  1.610          H  
ATOM    462 2HD  LYS A  27      -0.082 -12.117   6.212  1.00  1.610          H  
ATOM    463 1HE  LYS A  27       0.801 -14.433   6.277  1.00  1.610          H  
ATOM    464 2HE  LYS A  27       2.353 -13.848   5.695  1.00  1.610          H  
ATOM    465 1HZ  LYS A  27       2.375 -14.142   8.065  1.00  1.610          H  
ATOM    466 2HZ  LYS A  27       2.559 -12.534   7.712  1.00  1.610          H  
ATOM    467 3HZ  LYS A  27       1.109 -13.095   8.251  1.00  1.610          H  
ATOM    468  N   SER A  28      -1.155  -9.683   0.639  1.00  0.910          N  
ATOM    469  CA  SER A  28      -1.854  -8.525   0.093  1.00  0.950          C  
ATOM    470  C   SER A  28      -2.176  -7.418   1.093  1.00  0.970          C  
ATOM    471  O   SER A  28      -3.264  -6.838   1.044  1.00  1.060          O  
ATOM    472  CB  SER A  28      -3.142  -8.958  -0.599  1.00  1.310          C  
ATOM    473  OG  SER A  28      -2.885  -9.803  -1.695  1.00  1.310          O  
ATOM    474  H   SER A  28      -0.303  -9.941   0.143  1.00  1.090          H  
ATOM    475  HA  SER A  28      -1.201  -8.095  -0.669  1.00  1.140          H  
ATOM    476 1HB  SER A  28      -3.784  -9.471   0.114  1.00  1.580          H  
ATOM    477 2HB  SER A  28      -3.679  -8.077  -0.943  1.00  1.580          H  
ATOM    478  HG  SER A  28      -3.739 -10.035  -2.054  1.00  1.580          H  
ATOM    479  N   ASP A  29      -1.243  -7.096   1.989  1.00  0.920          N  
ATOM    480  CA  ASP A  29      -1.477  -5.988   2.919  1.00  0.950          C  
ATOM    481  C   ASP A  29      -1.554  -4.676   2.136  1.00  0.840          C  
ATOM    482  O   ASP A  29      -0.862  -4.530   1.116  1.00  0.790          O  
ATOM    483  CB  ASP A  29      -0.363  -5.893   3.952  1.00  1.320          C  
ATOM    484  CG  ASP A  29      -0.374  -6.954   5.059  1.00  1.320          C  
ATOM    485  OD1 ASP A  29      -1.337  -7.658   5.221  1.00  1.320          O  
ATOM    486  OD2 ASP A  29       0.600  -7.010   5.763  1.00  1.320          O  
ATOM    487  H   ASP A  29      -0.354  -7.612   2.000  1.00  1.100          H  
ATOM    488  HA  ASP A  29      -2.428  -6.149   3.430  1.00  1.140          H  
ATOM    489 1HB  ASP A  29       0.577  -5.985   3.424  1.00  1.580          H  
ATOM    490 2HB  ASP A  29      -0.396  -4.911   4.400  1.00  1.580          H  
ATOM    491  N   ARG A  30      -2.334  -3.675   2.582  1.00  0.850          N  
ATOM    492  CA  ARG A  30      -2.276  -2.441   1.802  1.00  0.810          C  
ATOM    493  C   ARG A  30      -1.063  -1.634   2.202  1.00  0.700          C  
ATOM    494  O   ARG A  30      -1.076  -0.862   3.181  1.00  0.750          O  
ATOM    495  CB  ARG A  30      -3.512  -1.579   1.954  1.00  1.150          C  
ATOM    496  CG  ARG A  30      -4.787  -2.189   1.429  1.00  1.150          C  
ATOM    497  CD  ARG A  30      -5.918  -1.306   1.699  1.00  1.150          C  
ATOM    498  NE  ARG A  30      -6.126  -1.168   3.123  1.00  1.150          N  
ATOM    499  CZ  ARG A  30      -6.847  -0.192   3.714  1.00  1.150          C  
ATOM    500  NH1 ARG A  30      -7.447   0.738   2.990  1.00  1.150          N  
ATOM    501  NH2 ARG A  30      -6.938  -0.167   5.029  1.00  1.150          N  
ATOM    502  H   ARG A  30      -2.946  -3.737   3.414  1.00  1.020          H  
ATOM    503  HA  ARG A  30      -2.185  -2.701   0.746  1.00  0.970          H  
ATOM    504 1HB  ARG A  30      -3.657  -1.350   3.001  1.00  1.380          H  
ATOM    505 2HB  ARG A  30      -3.360  -0.632   1.435  1.00  1.380          H  
ATOM    506 1HG  ARG A  30      -4.707  -2.354   0.357  1.00  1.380          H  
ATOM    507 2HG  ARG A  30      -4.965  -3.139   1.937  1.00  1.380          H  
ATOM    508 1HD  ARG A  30      -5.711  -0.324   1.279  1.00  1.380          H  
ATOM    509 2HD  ARG A  30      -6.822  -1.720   1.255  1.00  1.380          H  
ATOM    510  HE  ARG A  30      -5.668  -1.874   3.740  1.00  1.380          H  
ATOM    511 1HH1 ARG A  30      -7.375   0.734   1.987  1.00  1.380          H  
ATOM    512 2HH1 ARG A  30      -7.960   1.480   3.451  1.00  1.380          H  
ATOM    513 1HH2 ARG A  30      -6.448  -0.888   5.588  1.00  1.380          H  
ATOM    514 2HH2 ARG A  30      -7.450   0.562   5.489  1.00  1.380          H  
ATOM    515  N   ILE A  31      -0.019  -1.804   1.419  1.00  0.660          N  
ATOM    516  CA  ILE A  31       1.233  -1.144   1.710  1.00  0.640          C  
ATOM    517  C   ILE A  31       1.362   0.074   0.843  1.00  0.870          C  
ATOM    518  O   ILE A  31       1.307  -0.018  -0.380  1.00  1.100          O  
ATOM    519  CB  ILE A  31       2.433  -2.071   1.446  1.00  0.900          C  
ATOM    520  CG1 ILE A  31       2.251  -3.381   2.163  1.00  0.900          C  
ATOM    521  CG2 ILE A  31       3.746  -1.393   1.873  1.00  0.900          C  
ATOM    522  CD1 ILE A  31       2.020  -3.275   3.611  1.00  0.900          C  
ATOM    523  H   ILE A  31      -0.112  -2.486   0.663  1.00  0.790          H  
ATOM    524  HA  ILE A  31       1.245  -0.806   2.744  1.00  0.770          H  
ATOM    525  HB  ILE A  31       2.488  -2.300   0.383  1.00  1.080          H  
ATOM    526 1HG1 ILE A  31       1.437  -3.929   1.717  1.00  1.080          H  
ATOM    527 2HG1 ILE A  31       3.157  -3.941   2.010  1.00  1.080          H  
ATOM    528 1HG2 ILE A  31       4.586  -2.045   1.675  1.00  1.080          H  
ATOM    529 2HG2 ILE A  31       3.862  -0.510   1.312  1.00  1.080          H  
ATOM    530 3HG2 ILE A  31       3.740  -1.135   2.922  1.00  1.080          H  
ATOM    531 1HD1 ILE A  31       1.948  -4.249   4.042  1.00  1.080          H  
ATOM    532 2HD1 ILE A  31       2.828  -2.762   4.042  1.00  1.080          H  
ATOM    533 3HD1 ILE A  31       1.105  -2.741   3.820  1.00  1.080          H  
ATOM    534  N   PHE A  32       1.530   1.226   1.479  1.00  1.090          N  
ATOM    535  CA  PHE A  32       1.699   2.448   0.700  1.00  1.380          C  
ATOM    536  C   PHE A  32       2.922   2.274  -0.175  1.00  1.390          C  
ATOM    537  O   PHE A  32       2.846   2.398  -1.404  1.00  1.900          O  
ATOM    538  CB  PHE A  32       1.801   3.624   1.627  1.00  1.820          C  
ATOM    539  CG  PHE A  32       2.146   4.906   1.012  1.00  1.820          C  
ATOM    540  CD1 PHE A  32       1.267   5.554   0.203  1.00  1.820          C  
ATOM    541  CD2 PHE A  32       3.341   5.503   1.296  1.00  1.820          C  
ATOM    542  CE1 PHE A  32       1.563   6.768  -0.331  1.00  1.820          C  
ATOM    543  CE2 PHE A  32       3.642   6.704   0.777  1.00  1.820          C  
ATOM    544  CZ  PHE A  32       2.761   7.348  -0.044  1.00  1.820          C  
ATOM    545  H   PHE A  32       1.556   1.217   2.508  1.00  1.310          H  
ATOM    546  HA  PHE A  32       0.833   2.581   0.054  1.00  1.660          H  
ATOM    547 1HB  PHE A  32       0.841   3.739   2.116  1.00  2.180          H  
ATOM    548 2HB  PHE A  32       2.543   3.404   2.391  1.00  2.180          H  
ATOM    549  HD1 PHE A  32       0.339   5.088  -0.023  1.00  2.180          H  
ATOM    550  HD2 PHE A  32       4.066   5.002   1.950  1.00  2.180          H  
ATOM    551  HE1 PHE A  32       0.848   7.267  -0.984  1.00  2.180          H  
ATOM    552  HE2 PHE A  32       4.585   7.145   1.013  1.00  2.180          H  
ATOM    553  HZ  PHE A  32       3.017   8.318  -0.463  1.00  2.180          H  
ATOM    554  N   ASP A  33       4.038   1.954   0.484  1.00  1.080          N  
ATOM    555  CA  ASP A  33       5.282   1.569  -0.152  1.00  1.040          C  
ATOM    556  C   ASP A  33       6.244   0.935   0.859  1.00  0.830          C  
ATOM    557  O   ASP A  33       5.970   0.895   2.076  1.00  0.860          O  
ATOM    558  CB  ASP A  33       5.915   2.755  -0.908  1.00  1.470          C  
ATOM    559  CG  ASP A  33       6.194   4.012  -0.072  1.00  1.470          C  
ATOM    560  OD1 ASP A  33       6.329   3.920   1.133  1.00  1.470          O  
ATOM    561  OD2 ASP A  33       6.276   5.075  -0.659  1.00  1.470          O  
ATOM    562  H   ASP A  33       4.004   1.937   1.488  1.00  1.300          H  
ATOM    563  HA  ASP A  33       5.070   0.799  -0.885  1.00  1.250          H  
ATOM    564 1HB  ASP A  33       6.856   2.421  -1.347  1.00  1.770          H  
ATOM    565 2HB  ASP A  33       5.268   3.032  -1.741  1.00  1.770          H  
ATOM    566  N   PHE A  34       7.382   0.492   0.328  1.00  0.820          N  
ATOM    567  CA  PHE A  34       8.485  -0.052   1.087  1.00  0.730          C  
ATOM    568  C   PHE A  34       9.677   0.897   0.892  1.00  0.740          C  
ATOM    569  O   PHE A  34       9.881   1.408  -0.207  1.00  0.890          O  
ATOM    570  CB  PHE A  34       8.809  -1.446   0.541  1.00  1.060          C  
ATOM    571  CG  PHE A  34       7.763  -2.561   0.708  1.00  1.060          C  
ATOM    572  CD1 PHE A  34       6.882  -2.828  -0.323  1.00  1.060          C  
ATOM    573  CD2 PHE A  34       7.678  -3.357   1.852  1.00  1.060          C  
ATOM    574  CE1 PHE A  34       5.954  -3.846  -0.226  1.00  1.060          C  
ATOM    575  CE2 PHE A  34       6.748  -4.376   1.957  1.00  1.060          C  
ATOM    576  CZ  PHE A  34       5.886  -4.622   0.913  1.00  1.060          C  
ATOM    577  H   PHE A  34       7.468   0.494  -0.690  1.00  0.980          H  
ATOM    578  HA  PHE A  34       8.219  -0.102   2.140  1.00  0.880          H  
ATOM    579 1HB  PHE A  34       8.898  -1.309  -0.507  1.00  1.270          H  
ATOM    580 2HB  PHE A  34       9.744  -1.790   0.876  1.00  1.270          H  
ATOM    581  HD1 PHE A  34       6.931  -2.231  -1.230  1.00  1.270          H  
ATOM    582  HD2 PHE A  34       8.353  -3.191   2.669  1.00  1.270          H  
ATOM    583  HE1 PHE A  34       5.275  -4.043  -1.059  1.00  1.270          H  
ATOM    584  HE2 PHE A  34       6.702  -4.988   2.862  1.00  1.270          H  
ATOM    585  HZ  PHE A  34       5.155  -5.427   0.977  1.00  1.270          H  
ATOM    586  N   ASN A  35      10.485   1.117   1.928  1.00  0.700          N  
ATOM    587  CA  ASN A  35      11.644   2.011   1.835  1.00  0.770          C  
ATOM    588  C   ASN A  35      12.921   1.388   2.400  1.00  0.720          C  
ATOM    589  O   ASN A  35      13.167   1.413   3.618  1.00  0.700          O  
ATOM    590  CB  ASN A  35      11.307   3.301   2.538  1.00  1.050          C  
ATOM    591  CG  ASN A  35      10.176   4.010   1.856  1.00  1.050          C  
ATOM    592  OD1 ASN A  35      10.391   4.792   0.933  1.00  1.050          O  
ATOM    593  ND2 ASN A  35       8.981   3.710   2.284  1.00  1.050          N  
ATOM    594  H   ASN A  35      10.229   0.729   2.832  1.00  0.840          H  
ATOM    595  HA  ASN A  35      11.834   2.228   0.781  1.00  0.920          H  
ATOM    596 1HB  ASN A  35      11.033   3.100   3.577  1.00  1.260          H  
ATOM    597 2HB  ASN A  35      12.176   3.934   2.533  1.00  1.260          H  
ATOM    598 1HD2 ASN A  35       8.132   4.091   1.850  1.00  1.260          H  
ATOM    599 2HD2 ASN A  35       8.877   3.042   3.026  1.00  1.260          H  
ATOM    600  N   PHE A  36      13.726   0.842   1.488  1.00  0.870          N  
ATOM    601  CA  PHE A  36      14.921   0.083   1.816  1.00  0.950          C  
ATOM    602  C   PHE A  36      16.098   0.420   0.904  1.00  1.040          C  
ATOM    603  O   PHE A  36      15.986   1.239  -0.006  1.00  1.110          O  
ATOM    604  CB  PHE A  36      14.616  -1.414   1.685  1.00  1.300          C  
ATOM    605  CG  PHE A  36      13.542  -1.933   2.610  1.00  1.300          C  
ATOM    606  CD1 PHE A  36      12.215  -1.859   2.290  1.00  1.300          C  
ATOM    607  CD2 PHE A  36      13.875  -2.502   3.792  1.00  1.300          C  
ATOM    608  CE1 PHE A  36      11.261  -2.327   3.165  1.00  1.300          C  
ATOM    609  CE2 PHE A  36      12.938  -2.958   4.652  1.00  1.300          C  
ATOM    610  CZ  PHE A  36      11.625  -2.873   4.343  1.00  1.300          C  
ATOM    611  H   PHE A  36      13.466   0.914   0.512  1.00  1.040          H  
ATOM    612  HA  PHE A  36      15.209   0.322   2.830  1.00  1.140          H  
ATOM    613 1HB  PHE A  36      14.317  -1.636   0.655  1.00  1.560          H  
ATOM    614 2HB  PHE A  36      15.521  -1.961   1.885  1.00  1.560          H  
ATOM    615  HD1 PHE A  36      11.930  -1.411   1.341  1.00  1.560          H  
ATOM    616  HD2 PHE A  36      14.914  -2.584   4.053  1.00  1.560          H  
ATOM    617  HE1 PHE A  36      10.226  -2.251   2.929  1.00  1.560          H  
ATOM    618  HE2 PHE A  36      13.248  -3.381   5.594  1.00  1.560          H  
ATOM    619  HZ  PHE A  36      10.872  -3.231   5.037  1.00  1.560          H  
ATOM    620  N   SER A  37      17.256  -0.195   1.183  1.00  1.130          N  
ATOM    621  CA  SER A  37      18.476  -0.006   0.389  1.00  1.240          C  
ATOM    622  C   SER A  37      18.503  -0.848  -0.887  1.00  1.150          C  
ATOM    623  O   SER A  37      19.359  -0.664  -1.757  1.00  1.210          O  
ATOM    624  CB  SER A  37      19.681  -0.366   1.224  1.00  1.690          C  
ATOM    625  OG  SER A  37      19.687  -1.739   1.506  1.00  1.690          O  
ATOM    626  H   SER A  37      17.307  -0.830   1.964  1.00  1.360          H  
ATOM    627  HA  SER A  37      18.538   1.045   0.105  1.00  1.490          H  
ATOM    628 1HB  SER A  37      20.589  -0.099   0.685  1.00  2.030          H  
ATOM    629 2HB  SER A  37      19.668   0.201   2.149  1.00  2.030          H  
ATOM    630  HG  SER A  37      20.541  -1.923   1.915  1.00  2.030          H  
ATOM    631  N   GLU A  38      17.575  -1.790  -0.974  1.00  1.020          N  
ATOM    632  CA  GLU A  38      17.457  -2.714  -2.093  1.00  0.920          C  
ATOM    633  C   GLU A  38      15.984  -2.843  -2.439  1.00  0.810          C  
ATOM    634  O   GLU A  38      15.124  -2.554  -1.610  1.00  0.800          O  
ATOM    635  CB  GLU A  38      18.046  -4.100  -1.783  1.00  1.330          C  
ATOM    636  CG  GLU A  38      19.538  -4.132  -1.387  1.00  1.330          C  
ATOM    637  CD  GLU A  38      20.097  -5.552  -1.242  1.00  1.330          C  
ATOM    638  OE1 GLU A  38      19.492  -6.452  -1.768  1.00  1.330          O  
ATOM    639  OE2 GLU A  38      21.120  -5.723  -0.618  1.00  1.330          O  
ATOM    640  H   GLU A  38      16.913  -1.836  -0.219  1.00  1.220          H  
ATOM    641  HA  GLU A  38      17.977  -2.300  -2.956  1.00  1.100          H  
ATOM    642 1HB  GLU A  38      17.494  -4.536  -0.989  1.00  1.590          H  
ATOM    643 2HB  GLU A  38      17.916  -4.746  -2.653  1.00  1.590          H  
ATOM    644 1HG  GLU A  38      20.115  -3.592  -2.137  1.00  1.590          H  
ATOM    645 2HG  GLU A  38      19.654  -3.612  -0.440  1.00  1.590          H  
ATOM    646  N   ASP A  39      15.689  -3.232  -3.672  1.00  0.770          N  
ATOM    647  CA  ASP A  39      14.311  -3.424  -4.089  1.00  0.720          C  
ATOM    648  C   ASP A  39      13.750  -4.760  -3.616  1.00  0.720          C  
ATOM    649  O   ASP A  39      12.548  -4.915  -3.408  1.00  0.840          O  
ATOM    650  CB  ASP A  39      14.286  -3.442  -5.604  1.00  1.030          C  
ATOM    651  CG  ASP A  39      15.191  -4.567  -6.046  1.00  1.030          C  
ATOM    652  OD1 ASP A  39      16.331  -4.568  -5.612  1.00  1.030          O  
ATOM    653  OD2 ASP A  39      14.741  -5.460  -6.716  1.00  1.030          O  
ATOM    654  H   ASP A  39      16.435  -3.449  -4.338  1.00  0.920          H  
ATOM    655  HA  ASP A  39      13.710  -2.608  -3.700  1.00  0.860          H  
ATOM    656 1HB  ASP A  39      13.269  -3.613  -5.965  1.00  1.230          H  
ATOM    657 2HB  ASP A  39      14.641  -2.493  -6.003  1.00  1.230          H  
ATOM    658  N   PHE A  40      14.633  -5.736  -3.459  1.00  0.710          N  
ATOM    659  CA  PHE A  40      14.279  -7.084  -3.052  1.00  0.800          C  
ATOM    660  C   PHE A  40      13.242  -7.747  -3.954  1.00  0.810          C  
ATOM    661  O   PHE A  40      12.422  -8.533  -3.479  1.00  0.910          O  
ATOM    662  CB  PHE A  40      13.746  -7.109  -1.625  1.00  1.080          C  
ATOM    663  CG  PHE A  40      14.685  -6.580  -0.596  1.00  1.080          C  
ATOM    664  CD1 PHE A  40      14.450  -5.399   0.063  1.00  1.080          C  
ATOM    665  CD2 PHE A  40      15.818  -7.262  -0.292  1.00  1.080          C  
ATOM    666  CE1 PHE A  40      15.327  -4.953   0.992  1.00  1.080          C  
ATOM    667  CE2 PHE A  40      16.694  -6.815   0.616  1.00  1.080          C  
ATOM    668  CZ  PHE A  40      16.454  -5.652   1.267  1.00  1.080          C  
ATOM    669  H   PHE A  40      15.610  -5.547  -3.675  1.00  0.850          H  
ATOM    670  HA  PHE A  40      15.186  -7.664  -3.090  1.00  0.960          H  
ATOM    671 1HB  PHE A  40      12.837  -6.554  -1.576  1.00  1.300          H  
ATOM    672 2HB  PHE A  40      13.501  -8.116  -1.373  1.00  1.300          H  
ATOM    673  HD1 PHE A  40      13.564  -4.816  -0.157  1.00  1.300          H  
ATOM    674  HD2 PHE A  40      16.023  -8.171  -0.797  1.00  1.300          H  
ATOM    675  HE1 PHE A  40      15.130  -4.049   1.499  1.00  1.300          H  
ATOM    676  HE2 PHE A  40      17.581  -7.390   0.813  1.00  1.300          H  
ATOM    677  HZ  PHE A  40      17.161  -5.282   1.994  1.00  1.300          H  
ATOM    678  N   PHE A  41      13.219  -7.394  -5.240  1.00  0.780          N  
ATOM    679  CA  PHE A  41      12.256  -7.893  -6.217  1.00  0.860          C  
ATOM    680  C   PHE A  41      10.811  -7.436  -5.950  1.00  0.870          C  
ATOM    681  O   PHE A  41       9.896  -7.907  -6.630  1.00  0.950          O  
ATOM    682  CB  PHE A  41      12.226  -9.431  -6.263  1.00  1.170          C  
ATOM    683  CG  PHE A  41      13.559 -10.115  -6.359  1.00  1.170          C  
ATOM    684  CD1 PHE A  41      14.433  -9.869  -7.400  1.00  1.170          C  
ATOM    685  CD2 PHE A  41      13.915 -11.048  -5.403  1.00  1.170          C  
ATOM    686  CE1 PHE A  41      15.643 -10.530  -7.468  1.00  1.170          C  
ATOM    687  CE2 PHE A  41      15.116 -11.715  -5.475  1.00  1.170          C  
ATOM    688  CZ  PHE A  41      15.982 -11.452  -6.505  1.00  1.170          C  
ATOM    689  H   PHE A  41      13.919  -6.744  -5.629  1.00  0.940          H  
ATOM    690  HA  PHE A  41      12.553  -7.511  -7.195  1.00  1.030          H  
ATOM    691 1HB  PHE A  41      11.703  -9.816  -5.392  1.00  1.410          H  
ATOM    692 2HB  PHE A  41      11.641  -9.735  -7.127  1.00  1.410          H  
ATOM    693  HD1 PHE A  41      14.163  -9.143  -8.167  1.00  1.410          H  
ATOM    694  HD2 PHE A  41      13.223 -11.254  -4.582  1.00  1.410          H  
ATOM    695  HE1 PHE A  41      16.328 -10.324  -8.291  1.00  1.410          H  
ATOM    696  HE2 PHE A  41      15.382 -12.448  -4.710  1.00  1.410          H  
ATOM    697  HZ  PHE A  41      16.936 -11.976  -6.562  1.00  1.410          H  
ATOM    698  N   SER A  42      10.600  -6.541  -4.974  1.00  0.880          N  
ATOM    699  CA  SER A  42       9.286  -5.977  -4.678  1.00  0.980          C  
ATOM    700  C   SER A  42       8.795  -5.045  -5.762  1.00  0.870          C  
ATOM    701  O   SER A  42       9.575  -4.353  -6.423  1.00  0.860          O  
ATOM    702  CB  SER A  42       9.245  -5.287  -3.342  1.00  1.330          C  
ATOM    703  OG  SER A  42       8.034  -4.556  -3.220  1.00  1.330          O  
ATOM    704  H   SER A  42      11.393  -6.197  -4.428  1.00  1.060          H  
ATOM    705  HA  SER A  42       8.574  -6.803  -4.620  1.00  1.180          H  
ATOM    706 1HB  SER A  42       9.300  -6.034  -2.553  1.00  1.600          H  
ATOM    707 2HB  SER A  42      10.088  -4.657  -3.238  1.00  1.600          H  
ATOM    708  HG  SER A  42       7.314  -5.219  -3.147  1.00  1.600          H  
ATOM    709  N   SER A  43       7.483  -5.027  -5.950  1.00  1.010          N  
ATOM    710  CA  SER A  43       6.843  -4.181  -6.949  1.00  1.030          C  
ATOM    711  C   SER A  43       6.655  -2.730  -6.509  1.00  0.850          C  
ATOM    712  O   SER A  43       6.231  -1.890  -7.306  1.00  1.010          O  
ATOM    713  CB  SER A  43       5.491  -4.756  -7.317  1.00  1.430          C  
ATOM    714  OG  SER A  43       4.595  -4.664  -6.242  1.00  1.430          O  
ATOM    715  H   SER A  43       6.889  -5.613  -5.345  1.00  1.210          H  
ATOM    716  HA  SER A  43       7.472  -4.184  -7.839  1.00  1.240          H  
ATOM    717 1HB  SER A  43       5.089  -4.222  -8.176  1.00  1.720          H  
ATOM    718 2HB  SER A  43       5.611  -5.800  -7.603  1.00  1.720          H  
ATOM    719  HG  SER A  43       3.781  -5.077  -6.538  1.00  1.720          H  
ATOM    720  N   ASN A  44       6.930  -2.426  -5.239  1.00  0.820          N  
ATOM    721  CA  ASN A  44       6.662  -1.085  -4.737  1.00  0.970          C  
ATOM    722  C   ASN A  44       7.665  -0.542  -3.720  1.00  0.860          C  
ATOM    723  O   ASN A  44       7.290  -0.259  -2.574  1.00  0.870          O  
ATOM    724  CB  ASN A  44       5.252  -1.057  -4.169  1.00  1.300          C  
ATOM    725  CG  ASN A  44       4.760   0.311  -3.814  1.00  1.300          C  
ATOM    726  OD1 ASN A  44       5.318   1.339  -4.224  1.00  1.300          O  
ATOM    727  ND2 ASN A  44       3.707   0.336  -3.047  1.00  1.300          N  
ATOM    728  H   ASN A  44       7.315  -3.144  -4.625  1.00  0.980          H  
ATOM    729  HA  ASN A  44       6.694  -0.403  -5.587  1.00  1.160          H  
ATOM    730 1HB  ASN A  44       4.567  -1.494  -4.898  1.00  1.560          H  
ATOM    731 2HB  ASN A  44       5.214  -1.683  -3.276  1.00  1.560          H  
ATOM    732 1HD2 ASN A  44       3.321   1.220  -2.721  1.00  1.560          H  
ATOM    733 2HD2 ASN A  44       3.285  -0.515  -2.739  1.00  1.560          H  
ATOM    734  N   VAL A  45       8.921  -0.385  -4.135  1.00  0.960          N  
ATOM    735  CA  VAL A  45       9.926   0.159  -3.231  1.00  0.930          C  
ATOM    736  C   VAL A  45      10.256   1.570  -3.693  1.00  1.040          C  
ATOM    737  O   VAL A  45      10.623   1.791  -4.849  1.00  1.390          O  
ATOM    738  CB  VAL A  45      11.199  -0.707  -3.179  1.00  1.310          C  
ATOM    739  CG1 VAL A  45      12.241  -0.095  -2.202  1.00  1.310          C  
ATOM    740  CG2 VAL A  45      10.820  -2.076  -2.756  1.00  1.310          C  
ATOM    741  H   VAL A  45       9.161  -0.634  -5.089  1.00  1.150          H  
ATOM    742  HA  VAL A  45       9.510   0.211  -2.234  1.00  1.120          H  
ATOM    743  HB  VAL A  45      11.653  -0.741  -4.168  1.00  1.580          H  
ATOM    744 1HG1 VAL A  45      13.138  -0.718  -2.178  1.00  1.580          H  
ATOM    745 2HG1 VAL A  45      12.516   0.913  -2.527  1.00  1.580          H  
ATOM    746 3HG1 VAL A  45      11.812  -0.046  -1.203  1.00  1.580          H  
ATOM    747 1HG2 VAL A  45      11.683  -2.706  -2.722  1.00  1.580          H  
ATOM    748 2HG2 VAL A  45      10.384  -2.059  -1.797  1.00  1.580          H  
ATOM    749 3HG2 VAL A  45      10.109  -2.466  -3.472  1.00  1.580          H  
ATOM    750  N   ASN A  46      10.055   2.517  -2.797  1.00  0.880          N  
ATOM    751  CA  ASN A  46      10.242   3.930  -3.059  1.00  1.000          C  
ATOM    752  C   ASN A  46      11.585   4.400  -2.521  1.00  1.110          C  
ATOM    753  O   ASN A  46      12.350   3.615  -1.955  1.00  1.090          O  
ATOM    754  CB  ASN A  46       9.081   4.696  -2.442  1.00  1.350          C  
ATOM    755  CG  ASN A  46       8.724   5.985  -3.129  1.00  1.350          C  
ATOM    756  OD1 ASN A  46       9.566   6.611  -3.792  1.00  1.350          O  
ATOM    757  ND2 ASN A  46       7.487   6.385  -2.973  1.00  1.350          N  
ATOM    758  H   ASN A  46       9.781   2.213  -1.863  1.00  1.060          H  
ATOM    759  HA  ASN A  46      10.243   4.092  -4.136  1.00  1.200          H  
ATOM    760 1HB  ASN A  46       8.204   4.062  -2.446  1.00  1.620          H  
ATOM    761 2HB  ASN A  46       9.311   4.908  -1.403  1.00  1.620          H  
ATOM    762 1HD2 ASN A  46       7.171   7.233  -3.395  1.00  1.620          H  
ATOM    763 2HD2 ASN A  46       6.858   5.835  -2.373  1.00  1.620          H  
ATOM    764  N   VAL A  47      11.867   5.678  -2.706  1.00  1.330          N  
ATOM    765  CA  VAL A  47      13.066   6.291  -2.176  1.00  1.500          C  
ATOM    766  C   VAL A  47      12.745   6.786  -0.779  1.00  1.250          C  
ATOM    767  O   VAL A  47      11.833   7.586  -0.604  1.00  1.240          O  
ATOM    768  CB  VAL A  47      13.506   7.455  -3.078  1.00  2.030          C  
ATOM    769  CG1 VAL A  47      14.725   8.156  -2.493  1.00  2.030          C  
ATOM    770  CG2 VAL A  47      13.805   6.909  -4.469  1.00  2.030          C  
ATOM    771  H   VAL A  47      11.195   6.239  -3.217  1.00  1.600          H  
ATOM    772  HA  VAL A  47      13.860   5.546  -2.121  1.00  1.800          H  
ATOM    773  HB  VAL A  47      12.700   8.188  -3.137  1.00  2.440          H  
ATOM    774 1HG1 VAL A  47      15.015   8.980  -3.143  1.00  2.440          H  
ATOM    775 2HG1 VAL A  47      14.492   8.553  -1.498  1.00  2.440          H  
ATOM    776 3HG1 VAL A  47      15.551   7.450  -2.416  1.00  2.440          H  
ATOM    777 1HG2 VAL A  47      14.104   7.726  -5.124  1.00  2.440          H  
ATOM    778 2HG2 VAL A  47      14.610   6.179  -4.405  1.00  2.440          H  
ATOM    779 3HG2 VAL A  47      12.915   6.429  -4.876  1.00  2.440          H  
ATOM    780  N   PHE A  48      13.509   6.366   0.220  1.00  1.310          N  
ATOM    781  CA  PHE A  48      13.161   6.784   1.569  1.00  1.190          C  
ATOM    782  C   PHE A  48      13.050   8.286   1.749  1.00  1.330          C  
ATOM    783  O   PHE A  48      13.961   9.046   1.404  1.00  1.970          O  
ATOM    784  CB  PHE A  48      14.157   6.283   2.611  1.00  1.710          C  
ATOM    785  CG  PHE A  48      13.750   6.801   3.948  1.00  1.710          C  
ATOM    786  CD1 PHE A  48      12.721   6.221   4.661  1.00  1.710          C  
ATOM    787  CD2 PHE A  48      14.357   7.936   4.466  1.00  1.710          C  
ATOM    788  CE1 PHE A  48      12.311   6.760   5.827  1.00  1.710          C  
ATOM    789  CE2 PHE A  48      13.939   8.469   5.637  1.00  1.710          C  
ATOM    790  CZ  PHE A  48      12.908   7.881   6.312  1.00  1.710          C  
ATOM    791  H   PHE A  48      14.276   5.732   0.042  1.00  1.570          H  
ATOM    792  HA  PHE A  48      12.187   6.362   1.804  1.00  1.430          H  
ATOM    793 1HB  PHE A  48      14.182   5.196   2.639  1.00  2.060          H  
ATOM    794 2HB  PHE A  48      15.153   6.647   2.378  1.00  2.060          H  
ATOM    795  HD1 PHE A  48      12.222   5.344   4.283  1.00  2.060          H  
ATOM    796  HD2 PHE A  48      15.161   8.413   3.905  1.00  2.060          H  
ATOM    797  HE1 PHE A  48      11.490   6.306   6.366  1.00  2.060          H  
ATOM    798  HE2 PHE A  48      14.411   9.373   6.021  1.00  2.060          H  
ATOM    799  HZ  PHE A  48      12.552   8.309   7.227  1.00  2.060          H  
ATOM    800  N   SER A  49      11.947   8.685   2.384  1.00  0.960          N  
ATOM    801  CA  SER A  49      11.643  10.065   2.716  1.00  1.050          C  
ATOM    802  C   SER A  49      10.621  10.173   3.837  1.00  1.010          C  
ATOM    803  O   SER A  49       9.629   9.426   3.889  1.00  0.980          O  
ATOM    804  CB  SER A  49      11.136  10.825   1.515  1.00  1.430          C  
ATOM    805  OG  SER A  49      10.758  12.134   1.891  1.00  1.430          O  
ATOM    806  H   SER A  49      11.263   7.986   2.633  1.00  1.150          H  
ATOM    807  HA  SER A  49      12.563  10.541   3.061  1.00  1.260          H  
ATOM    808 1HB  SER A  49      11.923  10.869   0.760  1.00  1.720          H  
ATOM    809 2HB  SER A  49      10.298  10.306   1.076  1.00  1.720          H  
ATOM    810  HG  SER A  49      10.527  12.582   1.067  1.00  1.720          H  
ATOM    811  N   GLU A  50      10.815  11.171   4.691  1.00  1.090          N  
ATOM    812  CA  GLU A  50       9.892  11.475   5.777  1.00  1.100          C  
ATOM    813  C   GLU A  50       8.490  11.811   5.254  1.00  1.040          C  
ATOM    814  O   GLU A  50       7.495  11.681   5.973  1.00  1.040          O  
ATOM    815  CB  GLU A  50      10.447  12.615   6.633  1.00  1.540          C  
ATOM    816  CG  GLU A  50      11.734  12.262   7.415  1.00  1.540          C  
ATOM    817  CD  GLU A  50      13.019  12.408   6.616  1.00  1.540          C  
ATOM    818  OE1 GLU A  50      12.954  12.483   5.408  1.00  1.540          O  
ATOM    819  OE2 GLU A  50      14.060  12.456   7.220  1.00  1.540          O  
ATOM    820  H   GLU A  50      11.663  11.740   4.595  1.00  1.310          H  
ATOM    821  HA  GLU A  50       9.810  10.597   6.398  1.00  1.320          H  
ATOM    822 1HB  GLU A  50      10.662  13.475   6.001  1.00  1.840          H  
ATOM    823 2HB  GLU A  50       9.692  12.921   7.359  1.00  1.840          H  
ATOM    824 1HG  GLU A  50      11.796  12.902   8.293  1.00  1.840          H  
ATOM    825 2HG  GLU A  50      11.653  11.229   7.765  1.00  1.840          H  
ATOM    826  N   LEU A  51       8.420  12.244   3.997  1.00  1.040          N  
ATOM    827  CA  LEU A  51       7.164  12.584   3.359  1.00  1.020          C  
ATOM    828  C   LEU A  51       6.306  11.339   3.159  1.00  0.940          C  
ATOM    829  O   LEU A  51       5.075  11.432   3.102  1.00  0.910          O  
ATOM    830  CB  LEU A  51       7.421  13.245   2.000  1.00  1.440          C  
ATOM    831  CG  LEU A  51       8.109  14.646   2.016  1.00  1.440          C  
ATOM    832  CD1 LEU A  51       8.424  15.048   0.583  1.00  1.440          C  
ATOM    833  CD2 LEU A  51       7.198  15.692   2.677  1.00  1.440          C  
ATOM    834  H   LEU A  51       9.290  12.316   3.468  1.00  1.250          H  
ATOM    835  HA  LEU A  51       6.615  13.259   4.009  1.00  1.220          H  
ATOM    836 1HB  LEU A  51       8.046  12.574   1.413  1.00  1.720          H  
ATOM    837 2HB  LEU A  51       6.467  13.351   1.483  1.00  1.720          H  
ATOM    838  HG  LEU A  51       9.046  14.585   2.570  1.00  1.720          H  
ATOM    839 1HD1 LEU A  51       8.921  16.019   0.579  1.00  1.720          H  
ATOM    840 2HD1 LEU A  51       9.081  14.307   0.130  1.00  1.720          H  
ATOM    841 3HD1 LEU A  51       7.501  15.112   0.009  1.00  1.720          H  
ATOM    842 1HD2 LEU A  51       7.699  16.660   2.668  1.00  1.720          H  
ATOM    843 2HD2 LEU A  51       6.262  15.765   2.123  1.00  1.720          H  
ATOM    844 3HD2 LEU A  51       6.985  15.419   3.706  1.00  1.720          H  
ATOM    845  N   LEU A  52       6.941  10.167   3.037  1.00  0.950          N  
ATOM    846  CA  LEU A  52       6.228   8.929   2.796  1.00  0.910          C  
ATOM    847  C   LEU A  52       5.730   8.422   4.151  1.00  0.860          C  
ATOM    848  O   LEU A  52       4.657   7.815   4.267  1.00  0.860          O  
ATOM    849  CB  LEU A  52       7.182   7.955   2.103  1.00  1.290          C  
ATOM    850  CG  LEU A  52       7.736   8.444   0.708  1.00  1.290          C  
ATOM    851  CD1 LEU A  52       8.785   7.461   0.233  1.00  1.290          C  
ATOM    852  CD2 LEU A  52       6.625   8.566  -0.336  1.00  1.290          C  
ATOM    853  H   LEU A  52       7.957  10.106   3.132  1.00  1.140          H  
ATOM    854  HA  LEU A  52       5.379   9.122   2.160  1.00  1.090          H  
ATOM    855 1HB  LEU A  52       8.031   7.775   2.756  1.00  1.550          H  
ATOM    856 2HB  LEU A  52       6.671   7.007   1.931  1.00  1.550          H  
ATOM    857  HG  LEU A  52       8.202   9.410   0.834  1.00  1.550          H  
ATOM    858 1HD1 LEU A  52       9.201   7.792  -0.716  1.00  1.550          H  
ATOM    859 2HD1 LEU A  52       9.588   7.391   0.963  1.00  1.550          H  
ATOM    860 3HD1 LEU A  52       8.326   6.480   0.109  1.00  1.550          H  
ATOM    861 1HD2 LEU A  52       7.060   8.904  -1.275  1.00  1.550          H  
ATOM    862 2HD2 LEU A  52       6.166   7.590  -0.489  1.00  1.550          H  
ATOM    863 3HD2 LEU A  52       5.873   9.282  -0.019  1.00  1.550          H  
ATOM    864  N   ILE A  53       6.490   8.762   5.204  1.00  0.860          N  
ATOM    865  CA  ILE A  53       6.110   8.406   6.573  1.00  0.880          C  
ATOM    866  C   ILE A  53       4.770   9.091   6.884  1.00  0.870          C  
ATOM    867  O   ILE A  53       3.916   8.504   7.532  1.00  0.950          O  
ATOM    868  CB  ILE A  53       7.176   8.745   7.650  1.00  1.220          C  
ATOM    869  CG1 ILE A  53       8.396   7.858   7.437  1.00  1.220          C  
ATOM    870  CG2 ILE A  53       6.590   8.493   9.052  1.00  1.220          C  
ATOM    871  CD1 ILE A  53       9.621   8.209   8.236  1.00  1.220          C  
ATOM    872  H   ILE A  53       7.384   9.220   5.003  1.00  1.030          H  
ATOM    873  HA  ILE A  53       5.951   7.329   6.617  1.00  1.060          H  
ATOM    874  HB  ILE A  53       7.482   9.782   7.563  1.00  1.470          H  
ATOM    875 1HG1 ILE A  53       8.127   6.847   7.674  1.00  1.470          H  
ATOM    876 2HG1 ILE A  53       8.667   7.912   6.382  1.00  1.470          H  
ATOM    877 1HG2 ILE A  53       7.321   8.721   9.820  1.00  1.470          H  
ATOM    878 2HG2 ILE A  53       5.741   9.120   9.199  1.00  1.470          H  
ATOM    879 3HG2 ILE A  53       6.285   7.447   9.141  1.00  1.470          H  
ATOM    880 1HD1 ILE A  53      10.384   7.517   7.968  1.00  1.470          H  
ATOM    881 2HD1 ILE A  53       9.959   9.204   8.024  1.00  1.470          H  
ATOM    882 3HD1 ILE A  53       9.431   8.130   9.299  1.00  1.470          H  
ATOM    883  N   ASP A  54       4.584  10.347   6.475  1.00  0.840          N  
ATOM    884  CA  ASP A  54       3.261  10.949   6.689  1.00  0.870          C  
ATOM    885  C   ASP A  54       2.221  10.560   5.611  1.00  0.890          C  
ATOM    886  O   ASP A  54       1.045  10.310   5.937  1.00  0.950          O  
ATOM    887  CB  ASP A  54       3.352  12.482   6.720  1.00  1.210          C  
ATOM    888  CG  ASP A  54       4.017  13.060   7.969  1.00  1.210          C  
ATOM    889  OD1 ASP A  54       3.442  12.928   9.047  1.00  1.210          O  
ATOM    890  OD2 ASP A  54       5.038  13.672   7.854  1.00  1.210          O  
ATOM    891  H   ASP A  54       5.368  10.859   6.055  1.00  1.010          H  
ATOM    892  HA  ASP A  54       2.881  10.608   7.646  1.00  1.040          H  
ATOM    893 1HB  ASP A  54       3.920  12.814   5.846  1.00  1.450          H  
ATOM    894 2HB  ASP A  54       2.352  12.905   6.630  1.00  1.450          H  
ATOM    895  N   SER A  55       2.642  10.437   4.349  1.00  0.890          N  
ATOM    896  CA  SER A  55       1.704  10.156   3.267  1.00  0.970          C  
ATOM    897  C   SER A  55       0.948   8.839   3.404  1.00  1.020          C  
ATOM    898  O   SER A  55      -0.241   8.790   3.077  1.00  1.140          O  
ATOM    899  CB  SER A  55       2.408  10.181   1.930  1.00  1.330          C  
ATOM    900  OG  SER A  55       2.874  11.464   1.616  1.00  1.330          O  
ATOM    901  H   SER A  55       3.610  10.632   4.094  1.00  1.070          H  
ATOM    902  HA  SER A  55       0.970  10.960   3.258  1.00  1.160          H  
ATOM    903 1HB  SER A  55       3.222   9.487   1.946  1.00  1.590          H  
ATOM    904 2HB  SER A  55       1.712   9.852   1.163  1.00  1.590          H  
ATOM    905  HG  SER A  55       3.664  11.603   2.171  1.00  1.590          H  
ATOM    906  N   PHE A  56       1.579   7.779   3.925  1.00  1.010          N  
ATOM    907  CA  PHE A  56       0.877   6.491   4.026  1.00  1.160          C  
ATOM    908  C   PHE A  56      -0.385   6.574   4.899  1.00  1.070          C  
ATOM    909  O   PHE A  56      -1.303   5.746   4.758  1.00  1.050          O  
ATOM    910  CB  PHE A  56       1.806   5.387   4.518  1.00  1.560          C  
ATOM    911  CG  PHE A  56       2.013   5.189   5.925  1.00  1.560          C  
ATOM    912  CD1 PHE A  56       1.341   4.168   6.562  1.00  1.560          C  
ATOM    913  CD2 PHE A  56       2.876   5.936   6.629  1.00  1.560          C  
ATOM    914  CE1 PHE A  56       1.578   3.908   7.875  1.00  1.560          C  
ATOM    915  CE2 PHE A  56       3.091   5.693   7.970  1.00  1.560          C  
ATOM    916  CZ  PHE A  56       2.437   4.671   8.585  1.00  1.560          C  
ATOM    917  H   PHE A  56       2.574   7.850   4.169  1.00  1.210          H  
ATOM    918  HA  PHE A  56       0.566   6.216   3.022  1.00  1.390          H  
ATOM    919 1HB  PHE A  56       1.432   4.460   4.162  1.00  1.880          H  
ATOM    920 2HB  PHE A  56       2.785   5.539   4.075  1.00  1.880          H  
ATOM    921  HD1 PHE A  56       0.648   3.538   5.994  1.00  1.880          H  
ATOM    922  HD2 PHE A  56       3.404   6.725   6.119  1.00  1.880          H  
ATOM    923  HE1 PHE A  56       1.093   3.085   8.347  1.00  1.880          H  
ATOM    924  HE2 PHE A  56       3.797   6.309   8.531  1.00  1.880          H  
ATOM    925  HZ  PHE A  56       2.612   4.461   9.632  1.00  1.880          H  
ATOM    926  N   LEU A  57      -0.421   7.546   5.829  1.00  1.130          N  
ATOM    927  CA  LEU A  57      -1.587   7.761   6.668  1.00  1.120          C  
ATOM    928  C   LEU A  57      -2.639   8.443   5.817  1.00  1.020          C  
ATOM    929  O   LEU A  57      -3.789   8.021   5.764  1.00  1.050          O  
ATOM    930  CB  LEU A  57      -1.251   8.582   7.926  1.00  1.570          C  
ATOM    931  CG  LEU A  57      -2.428   8.811   8.974  1.00  1.570          C  
ATOM    932  CD1 LEU A  57      -1.833   8.908  10.366  1.00  1.570          C  
ATOM    933  CD2 LEU A  57      -3.193  10.107   8.671  1.00  1.570          C  
ATOM    934  H   LEU A  57       0.353   8.212   5.907  1.00  1.360          H  
ATOM    935  HA  LEU A  57      -1.977   6.800   6.979  1.00  1.340          H  
ATOM    936 1HB  LEU A  57      -0.438   8.073   8.446  1.00  1.890          H  
ATOM    937 2HB  LEU A  57      -0.885   9.560   7.611  1.00  1.890          H  
ATOM    938  HG  LEU A  57      -3.121   7.977   8.943  1.00  1.890          H  
ATOM    939 1HD1 LEU A  57      -2.638   9.061  11.090  1.00  1.890          H  
ATOM    940 2HD1 LEU A  57      -1.315   7.989  10.586  1.00  1.890          H  
ATOM    941 3HD1 LEU A  57      -1.141   9.746  10.409  1.00  1.890          H  
ATOM    942 1HD2 LEU A  57      -3.980  10.237   9.419  1.00  1.890          H  
ATOM    943 2HD2 LEU A  57      -2.508  10.952   8.715  1.00  1.890          H  
ATOM    944 3HD2 LEU A  57      -3.651  10.073   7.693  1.00  1.890          H  
ATOM    945  N   GLY A  58      -2.245   9.507   5.104  1.00  1.030          N  
ATOM    946  CA  GLY A  58      -3.196  10.245   4.250  1.00  1.120          C  
ATOM    947  C   GLY A  58      -3.834   9.311   3.207  1.00  1.110          C  
ATOM    948  O   GLY A  58      -5.010   9.431   2.859  1.00  1.310          O  
ATOM    949  H   GLY A  58      -1.270   9.815   5.193  1.00  1.240          H  
ATOM    950 1HA  GLY A  58      -3.970  10.694   4.870  1.00  1.340          H  
ATOM    951 2HA  GLY A  58      -2.671  11.055   3.744  1.00  1.340          H  
ATOM    952  N   PHE A  59      -3.033   8.351   2.755  1.00  0.950          N  
ATOM    953  CA  PHE A  59      -3.359   7.278   1.824  1.00  1.060          C  
ATOM    954  C   PHE A  59      -4.415   6.305   2.351  1.00  1.030          C  
ATOM    955  O   PHE A  59      -5.032   5.572   1.573  1.00  1.150          O  
ATOM    956  CB  PHE A  59      -2.080   6.520   1.503  1.00  1.440          C  
ATOM    957  CG  PHE A  59      -2.169   5.379   0.581  1.00  1.440          C  
ATOM    958  CD1 PHE A  59      -2.376   5.531  -0.772  1.00  1.440          C  
ATOM    959  CD2 PHE A  59      -1.981   4.102   1.094  1.00  1.440          C  
ATOM    960  CE1 PHE A  59      -2.405   4.423  -1.592  1.00  1.440          C  
ATOM    961  CE2 PHE A  59      -2.009   2.999   0.286  1.00  1.440          C  
ATOM    962  CZ  PHE A  59      -2.220   3.158  -1.061  1.00  1.440          C  
ATOM    963  H   PHE A  59      -2.057   8.397   3.062  1.00  1.140          H  
ATOM    964  HA  PHE A  59      -3.743   7.731   0.910  1.00  1.270          H  
ATOM    965 1HB  PHE A  59      -1.343   7.219   1.111  1.00  1.730          H  
ATOM    966 2HB  PHE A  59      -1.690   6.151   2.414  1.00  1.730          H  
ATOM    967  HD1 PHE A  59      -2.514   6.528  -1.188  1.00  1.730          H  
ATOM    968  HD2 PHE A  59      -1.802   3.995   2.159  1.00  1.730          H  
ATOM    969  HE1 PHE A  59      -2.570   4.545  -2.662  1.00  1.730          H  
ATOM    970  HE2 PHE A  59      -1.857   2.002   0.700  1.00  1.730          H  
ATOM    971  HZ  PHE A  59      -2.239   2.285  -1.713  1.00  1.730          H  
ATOM    972  N   ASN A  60      -4.570   6.251   3.678  1.00  0.960          N  
ATOM    973  CA  ASN A  60      -5.436   5.325   4.382  1.00  0.990          C  
ATOM    974  C   ASN A  60      -5.096   3.871   4.097  1.00  0.950          C  
ATOM    975  O   ASN A  60      -5.994   3.048   3.905  1.00  1.090          O  
ATOM    976  CB  ASN A  60      -6.899   5.599   4.068  1.00  1.370          C  
ATOM    977  CG  ASN A  60      -7.365   6.943   4.566  1.00  1.370          C  
ATOM    978  OD1 ASN A  60      -7.058   7.352   5.696  1.00  1.370          O  
ATOM    979  ND2 ASN A  60      -8.116   7.637   3.747  1.00  1.370          N  
ATOM    980  H   ASN A  60      -4.087   6.933   4.261  1.00  1.150          H  
ATOM    981  HA  ASN A  60      -5.284   5.483   5.452  1.00  1.190          H  
ATOM    982 1HB  ASN A  60      -7.073   5.542   2.997  1.00  1.650          H  
ATOM    983 2HB  ASN A  60      -7.513   4.831   4.534  1.00  1.650          H  
ATOM    984 1HD2 ASN A  60      -8.454   8.536   4.022  1.00  1.650          H  
ATOM    985 2HD2 ASN A  60      -8.341   7.270   2.845  1.00  1.650          H  
ATOM    986  N   GLY A  61      -3.804   3.542   4.074  1.00  0.850          N  
ATOM    987  CA  GLY A  61      -3.403   2.156   3.847  1.00  0.900          C  
ATOM    988  C   GLY A  61      -3.376   1.424   5.176  1.00  0.760          C  
ATOM    989  O   GLY A  61      -3.989   1.868   6.149  1.00  0.830          O  
ATOM    990  H   GLY A  61      -3.093   4.267   4.231  1.00  1.020          H  
ATOM    991 1HA  GLY A  61      -4.102   1.672   3.165  1.00  1.080          H  
ATOM    992 2HA  GLY A  61      -2.417   2.117   3.390  1.00  1.080          H  
ATOM    993  N   ASP A  62      -2.714   0.274   5.222  1.00  0.700          N  
ATOM    994  CA  ASP A  62      -2.642  -0.472   6.467  1.00  0.710          C  
ATOM    995  C   ASP A  62      -1.286  -0.282   7.140  1.00  0.740          C  
ATOM    996  O   ASP A  62      -1.211  -0.067   8.364  1.00  0.840          O  
ATOM    997  CB  ASP A  62      -2.855  -1.974   6.228  1.00  0.990          C  
ATOM    998  CG  ASP A  62      -4.230  -2.367   5.751  1.00  0.990          C  
ATOM    999  OD1 ASP A  62      -5.201  -1.961   6.360  1.00  0.990          O  
ATOM   1000  OD2 ASP A  62      -4.323  -3.123   4.781  1.00  0.990          O  
ATOM   1001  H   ASP A  62      -2.218  -0.064   4.400  1.00  0.840          H  
ATOM   1002  HA  ASP A  62      -3.415  -0.108   7.143  1.00  0.850          H  
ATOM   1003 1HB  ASP A  62      -2.156  -2.290   5.462  1.00  1.190          H  
ATOM   1004 2HB  ASP A  62      -2.621  -2.526   7.139  1.00  1.190          H  
ATOM   1005  N   LEU A  63      -0.223  -0.386   6.319  1.00  0.780          N  
ATOM   1006  CA  LEU A  63       1.146  -0.322   6.822  1.00  0.900          C  
ATOM   1007  C   LEU A  63       2.121   0.478   5.957  1.00  0.860          C  
ATOM   1008  O   LEU A  63       1.873   0.758   4.771  1.00  0.910          O  
ATOM   1009  CB  LEU A  63       1.767  -1.718   6.975  1.00  1.210          C  
ATOM   1010  CG  LEU A  63       1.038  -2.748   7.822  1.00  1.210          C  
ATOM   1011  CD1 LEU A  63       0.355  -3.754   6.914  1.00  1.210          C  
ATOM   1012  CD2 LEU A  63       2.008  -3.423   8.718  1.00  1.210          C  
ATOM   1013  H   LEU A  63      -0.391  -0.533   5.321  1.00  0.940          H  
ATOM   1014  HA  LEU A  63       1.115   0.153   7.799  1.00  1.080          H  
ATOM   1015 1HB  LEU A  63       1.871  -2.118   6.014  1.00  1.450          H  
ATOM   1016 2HB  LEU A  63       2.767  -1.600   7.405  1.00  1.450          H  
ATOM   1017  HG  LEU A  63       0.279  -2.256   8.415  1.00  1.450          H  
ATOM   1018 1HD1 LEU A  63      -0.181  -4.491   7.514  1.00  1.450          H  
ATOM   1019 2HD1 LEU A  63      -0.330  -3.257   6.267  1.00  1.450          H  
ATOM   1020 3HD1 LEU A  63       1.102  -4.269   6.315  1.00  1.450          H  
ATOM   1021 1HD2 LEU A  63       1.487  -4.157   9.312  1.00  1.450          H  
ATOM   1022 2HD2 LEU A  63       2.751  -3.913   8.146  1.00  1.450          H  
ATOM   1023 3HD2 LEU A  63       2.480  -2.682   9.362  1.00  1.450          H  
ATOM   1024  N   TYR A  64       3.262   0.772   6.585  1.00  0.920          N  
ATOM   1025  CA  TYR A  64       4.449   1.403   5.989  1.00  0.920          C  
ATOM   1026  C   TYR A  64       5.697   0.627   6.368  1.00  0.790          C  
ATOM   1027  O   TYR A  64       5.931   0.371   7.552  1.00  0.800          O  
ATOM   1028  CB  TYR A  64       4.591   2.818   6.495  1.00  1.290          C  
ATOM   1029  CG  TYR A  64       5.783   3.583   6.070  1.00  1.290          C  
ATOM   1030  CD1 TYR A  64       5.808   4.232   4.849  1.00  1.290          C  
ATOM   1031  CD2 TYR A  64       6.865   3.647   6.911  1.00  1.290          C  
ATOM   1032  CE1 TYR A  64       6.925   4.942   4.489  1.00  1.290          C  
ATOM   1033  CE2 TYR A  64       7.970   4.343   6.543  1.00  1.290          C  
ATOM   1034  CZ  TYR A  64       8.014   4.991   5.348  1.00  1.290          C  
ATOM   1035  OH  TYR A  64       9.148   5.691   5.018  1.00  1.290          O  
ATOM   1036  H   TYR A  64       3.287   0.526   7.584  1.00  1.100          H  
ATOM   1037  HA  TYR A  64       4.357   1.398   4.901  1.00  1.100          H  
ATOM   1038 1HB  TYR A  64       3.789   3.320   6.118  1.00  1.550          H  
ATOM   1039 2HB  TYR A  64       4.530   2.836   7.581  1.00  1.550          H  
ATOM   1040  HD1 TYR A  64       4.950   4.186   4.178  1.00  1.550          H  
ATOM   1041  HD2 TYR A  64       6.839   3.134   7.873  1.00  1.550          H  
ATOM   1042  HE1 TYR A  64       6.951   5.451   3.535  1.00  1.550          H  
ATOM   1043  HE2 TYR A  64       8.817   4.387   7.203  1.00  1.550          H  
ATOM   1044  HH  TYR A  64       9.046   6.095   4.154  1.00  1.550          H  
ATOM   1045  N   PHE A  65       6.514   0.245   5.388  1.00  0.710          N  
ATOM   1046  CA  PHE A  65       7.709  -0.533   5.727  1.00  0.630          C  
ATOM   1047  C   PHE A  65       9.038   0.068   5.350  1.00  0.580          C  
ATOM   1048  O   PHE A  65       9.181   0.630   4.270  1.00  0.630          O  
ATOM   1049  CB  PHE A  65       7.636  -1.897   5.069  1.00  0.910          C  
ATOM   1050  CG  PHE A  65       6.692  -2.838   5.668  1.00  0.910          C  
ATOM   1051  CD1 PHE A  65       5.357  -2.814   5.416  1.00  0.910          C  
ATOM   1052  CD2 PHE A  65       7.178  -3.801   6.495  1.00  0.910          C  
ATOM   1053  CE1 PHE A  65       4.549  -3.733   6.017  1.00  0.910          C  
ATOM   1054  CE2 PHE A  65       6.356  -4.708   7.071  1.00  0.910          C  
ATOM   1055  CZ  PHE A  65       5.054  -4.662   6.835  1.00  0.910          C  
ATOM   1056  H   PHE A  65       6.318   0.493   4.406  1.00  0.850          H  
ATOM   1057  HA  PHE A  65       7.721  -0.680   6.808  1.00  0.760          H  
ATOM   1058 1HB  PHE A  65       7.332  -1.739   4.048  1.00  1.100          H  
ATOM   1059 2HB  PHE A  65       8.618  -2.348   5.065  1.00  1.100          H  
ATOM   1060  HD1 PHE A  65       4.947  -2.060   4.752  1.00  1.100          H  
ATOM   1061  HD2 PHE A  65       8.241  -3.822   6.698  1.00  1.100          H  
ATOM   1062  HE1 PHE A  65       3.496  -3.735   5.851  1.00  1.100          H  
ATOM   1063  HE2 PHE A  65       6.741  -5.466   7.729  1.00  1.100          H  
ATOM   1064  HZ  PHE A  65       4.397  -5.383   7.306  1.00  1.100          H  
ATOM   1065  N   GLY A  66      10.038  -0.191   6.186  1.00  0.550          N  
ATOM   1066  CA  GLY A  66      11.414   0.208   5.884  1.00  0.550          C  
ATOM   1067  C   GLY A  66      12.439  -0.363   6.864  1.00  0.550          C  
ATOM   1068  O   GLY A  66      12.100  -1.176   7.735  1.00  0.620          O  
ATOM   1069  H   GLY A  66       9.794  -0.604   7.097  1.00  0.660          H  
ATOM   1070 1HA  GLY A  66      11.672  -0.102   4.878  1.00  0.660          H  
ATOM   1071 2HA  GLY A  66      11.481   1.296   5.888  1.00  0.660          H  
ATOM   1072  N   VAL A  67      13.697   0.020   6.646  1.00  0.590          N  
ATOM   1073  CA  VAL A  67      14.831  -0.426   7.474  1.00  0.660          C  
ATOM   1074  C   VAL A  67      15.656   0.747   7.981  1.00  0.680          C  
ATOM   1075  O   VAL A  67      15.986   1.665   7.238  1.00  0.780          O  
ATOM   1076  CB  VAL A  67      15.733  -1.406   6.684  1.00  0.900          C  
ATOM   1077  CG1 VAL A  67      16.272  -0.728   5.443  1.00  0.900          C  
ATOM   1078  CG2 VAL A  67      16.885  -1.922   7.542  1.00  0.900          C  
ATOM   1079  H   VAL A  67      13.823   0.651   5.845  1.00  0.710          H  
ATOM   1080  HA  VAL A  67      14.437  -0.959   8.340  1.00  0.790          H  
ATOM   1081  HB  VAL A  67      15.131  -2.243   6.383  1.00  1.080          H  
ATOM   1082 1HG1 VAL A  67      16.870  -1.431   4.871  1.00  1.080          H  
ATOM   1083 2HG1 VAL A  67      15.443  -0.391   4.859  1.00  1.080          H  
ATOM   1084 3HG1 VAL A  67      16.876   0.106   5.699  1.00  1.080          H  
ATOM   1085 1HG2 VAL A  67      17.474  -2.631   6.961  1.00  1.080          H  
ATOM   1086 2HG2 VAL A  67      17.533  -1.105   7.856  1.00  1.080          H  
ATOM   1087 3HG2 VAL A  67      16.489  -2.425   8.418  1.00  1.080          H  
ATOM   1088  N   SER A  68      16.062   0.703   9.235  1.00  0.720          N  
ATOM   1089  CA  SER A  68      16.858   1.765   9.830  1.00  0.740          C  
ATOM   1090  C   SER A  68      18.334   1.665   9.451  1.00  0.820          C  
ATOM   1091  O   SER A  68      19.194   1.365  10.279  1.00  1.010          O  
ATOM   1092  CB  SER A  68      16.673   1.740  11.322  1.00  1.030          C  
ATOM   1093  OG  SER A  68      16.842   0.452  11.804  1.00  1.030          O  
ATOM   1094  H   SER A  68      15.833  -0.095   9.812  1.00  0.860          H  
ATOM   1095  HA  SER A  68      16.484   2.711   9.445  1.00  0.890          H  
ATOM   1096 1HB  SER A  68      17.397   2.396  11.792  1.00  1.230          H  
ATOM   1097 2HB  SER A  68      15.681   2.109  11.580  1.00  1.230          H  
ATOM   1098  HG  SER A  68      16.880   0.537  12.765  1.00  1.230          H  
ATOM   1099  N   MET A  69      18.591   1.903   8.175  1.00  0.850          N  
ATOM   1100  CA  MET A  69      19.900   1.766   7.538  1.00  1.040          C  
ATOM   1101  C   MET A  69      20.905   2.891   7.884  1.00  0.990          C  
ATOM   1102  O   MET A  69      20.539   4.069   8.032  1.00  0.900          O  
ATOM   1103  CB  MET A  69      19.662   1.656   6.030  1.00  1.380          C  
ATOM   1104  CG  MET A  69      20.844   1.258   5.169  1.00  1.380          C  
ATOM   1105  SD  MET A  69      21.485  -0.395   5.581  1.00  1.380          S  
ATOM   1106  CE  MET A  69      20.168  -1.528   5.130  1.00  1.380          C  
ATOM   1107  H   MET A  69      17.768   2.134   7.613  1.00  1.020          H  
ATOM   1108  HA  MET A  69      20.341   0.830   7.886  1.00  1.250          H  
ATOM   1109 1HB  MET A  69      18.877   0.960   5.850  1.00  1.660          H  
ATOM   1110 2HB  MET A  69      19.315   2.620   5.659  1.00  1.660          H  
ATOM   1111 1HG  MET A  69      20.533   1.255   4.131  1.00  1.660          H  
ATOM   1112 2HG  MET A  69      21.644   1.968   5.268  1.00  1.660          H  
ATOM   1113 1HE  MET A  69      20.483  -2.552   5.342  1.00  1.660          H  
ATOM   1114 2HE  MET A  69      19.280  -1.307   5.708  1.00  1.660          H  
ATOM   1115 3HE  MET A  69      19.947  -1.432   4.079  1.00  1.660          H  
ATOM   1116  N   GLU A  70      22.192   2.490   8.015  1.00  1.100          N  
ATOM   1117  CA  GLU A  70      23.357   3.342   8.342  1.00  1.120          C  
ATOM   1118  C   GLU A  70      23.995   4.175   7.210  1.00  1.170          C  
ATOM   1119  O   GLU A  70      24.970   4.887   7.454  1.00  1.170          O  
ATOM   1120  CB  GLU A  70      24.467   2.493   8.979  1.00  1.560          C  
ATOM   1121  CG  GLU A  70      25.192   1.514   8.027  1.00  1.560          C  
ATOM   1122  CD  GLU A  70      24.510   0.189   7.905  1.00  1.560          C  
ATOM   1123  OE1 GLU A  70      23.386   0.086   8.341  1.00  1.560          O  
ATOM   1124  OE2 GLU A  70      25.101  -0.719   7.379  1.00  1.560          O  
ATOM   1125  H   GLU A  70      22.385   1.485   7.910  1.00  1.320          H  
ATOM   1126  HA  GLU A  70      23.019   4.051   9.094  1.00  1.340          H  
ATOM   1127 1HB  GLU A  70      25.221   3.153   9.407  1.00  1.870          H  
ATOM   1128 2HB  GLU A  70      24.047   1.912   9.800  1.00  1.870          H  
ATOM   1129 1HG  GLU A  70      25.277   1.952   7.036  1.00  1.870          H  
ATOM   1130 2HG  GLU A  70      26.200   1.357   8.403  1.00  1.870          H  
ATOM   1131  N   GLY A  71      23.508   4.021   5.986  1.00  1.250          N  
ATOM   1132  CA  GLY A  71      24.013   4.709   4.787  1.00  1.360          C  
ATOM   1133  C   GLY A  71      23.289   6.043   4.687  1.00  1.290          C  
ATOM   1134  O   GLY A  71      23.472   6.907   5.545  1.00  1.180          O  
ATOM   1135  H   GLY A  71      22.714   3.409   5.899  1.00  1.500          H  
ATOM   1136 1HA  GLY A  71      25.088   4.862   4.868  1.00  1.630          H  
ATOM   1137 2HA  GLY A  71      23.820   4.106   3.903  1.00  1.630          H  
ATOM   1138  N   PHE A  72      22.514   6.267   3.617  1.00  1.400          N  
ATOM   1139  CA  PHE A  72      21.709   7.489   3.619  1.00  1.400          C  
ATOM   1140  C   PHE A  72      21.039   7.415   4.968  1.00  1.250          C  
ATOM   1141  O   PHE A  72      20.626   6.318   5.346  1.00  1.250          O  
ATOM   1142  CB  PHE A  72      20.642   7.510   2.527  1.00  1.960          C  
ATOM   1143  CG  PHE A  72      19.810   8.765   2.568  1.00  1.960          C  
ATOM   1144  CD1 PHE A  72      20.256   9.929   1.970  1.00  1.960          C  
ATOM   1145  CD2 PHE A  72      18.583   8.790   3.238  1.00  1.960          C  
ATOM   1146  CE1 PHE A  72      19.501  11.079   2.031  1.00  1.960          C  
ATOM   1147  CE2 PHE A  72      17.835   9.935   3.300  1.00  1.960          C  
ATOM   1148  CZ  PHE A  72      18.292  11.080   2.696  1.00  1.960          C  
ATOM   1149  H   PHE A  72      22.430   5.583   2.879  1.00  1.680          H  
ATOM   1150  HA  PHE A  72      22.345   8.374   3.569  1.00  1.680          H  
ATOM   1151 1HB  PHE A  72      21.113   7.441   1.549  1.00  2.350          H  
ATOM   1152 2HB  PHE A  72      19.981   6.654   2.639  1.00  2.350          H  
ATOM   1153  HD1 PHE A  72      21.214   9.933   1.446  1.00  2.350          H  
ATOM   1154  HD2 PHE A  72      18.220   7.896   3.717  1.00  2.350          H  
ATOM   1155  HE1 PHE A  72      19.859  11.993   1.553  1.00  2.350          H  
ATOM   1156  HE2 PHE A  72      16.879   9.944   3.826  1.00  2.350          H  
ATOM   1157  HZ  PHE A  72      17.697  11.992   2.742  1.00  2.350          H  
ATOM   1158  N   SER A  73      20.908   8.527   5.697  1.00  1.180          N  
ATOM   1159  CA  SER A  73      20.393   8.479   7.067  1.00  1.080          C  
ATOM   1160  C   SER A  73      18.906   8.168   7.235  1.00  1.010          C  
ATOM   1161  O   SER A  73      18.133   8.987   7.758  1.00  1.010          O  
ATOM   1162  CB  SER A  73      20.675   9.815   7.735  1.00  1.550          C  
ATOM   1163  OG  SER A  73      22.053  10.066   7.806  1.00  1.550          O  
ATOM   1164  H   SER A  73      21.244   9.409   5.341  1.00  1.420          H  
ATOM   1165  HA  SER A  73      20.956   7.705   7.593  1.00  1.300          H  
ATOM   1166 1HB  SER A  73      20.182  10.611   7.180  1.00  1.860          H  
ATOM   1167 2HB  SER A  73      20.257   9.809   8.744  1.00  1.860          H  
ATOM   1168  HG  SER A  73      22.145  10.919   8.240  1.00  1.860          H  
ATOM   1169  N   VAL A  74      18.546   6.952   6.822  1.00  0.980          N  
ATOM   1170  CA  VAL A  74      17.219   6.398   6.903  1.00  0.920          C  
ATOM   1171  C   VAL A  74      16.964   6.142   8.358  1.00  0.840          C  
ATOM   1172  O   VAL A  74      15.923   6.492   8.882  1.00  0.840          O  
ATOM   1173  CB  VAL A  74      17.079   5.098   6.095  1.00  1.310          C  
ATOM   1174  CG1 VAL A  74      15.702   4.498   6.341  1.00  1.310          C  
ATOM   1175  CG2 VAL A  74      17.291   5.389   4.621  1.00  1.310          C  
ATOM   1176  H   VAL A  74      19.286   6.394   6.417  1.00  1.180          H  
ATOM   1177  HA  VAL A  74      16.499   7.123   6.531  1.00  1.100          H  
ATOM   1178  HB  VAL A  74      17.818   4.374   6.432  1.00  1.570          H  
ATOM   1179 1HG1 VAL A  74      15.599   3.581   5.766  1.00  1.570          H  
ATOM   1180 2HG1 VAL A  74      15.569   4.273   7.393  1.00  1.570          H  
ATOM   1181 3HG1 VAL A  74      14.947   5.195   6.032  1.00  1.570          H  
ATOM   1182 1HG2 VAL A  74      17.189   4.466   4.051  1.00  1.570          H  
ATOM   1183 2HG2 VAL A  74      16.564   6.102   4.289  1.00  1.570          H  
ATOM   1184 3HG2 VAL A  74      18.284   5.790   4.476  1.00  1.570          H  
ATOM   1185  N   LYS A  75      17.944   5.590   9.065  1.00  0.800          N  
ATOM   1186  CA  LYS A  75      17.745   5.315  10.478  1.00  0.770          C  
ATOM   1187  C   LYS A  75      17.276   6.519  11.284  1.00  0.830          C  
ATOM   1188  O   LYS A  75      16.479   6.354  12.208  1.00  0.900          O  
ATOM   1189  CB  LYS A  75      19.056   4.787  11.084  1.00  1.090          C  
ATOM   1190  CG  LYS A  75      20.219   5.806  11.147  1.00  1.090          C  
ATOM   1191  CD  LYS A  75      21.483   5.177  11.725  1.00  1.090          C  
ATOM   1192  CE  LYS A  75      22.733   6.106  11.617  1.00  1.090          C  
ATOM   1193  NZ  LYS A  75      22.625   7.395  12.424  1.00  1.090          N  
ATOM   1194  H   LYS A  75      18.807   5.291   8.600  1.00  0.960          H  
ATOM   1195  HA  LYS A  75      16.974   4.564  10.576  1.00  0.920          H  
ATOM   1196 1HB  LYS A  75      18.872   4.423  12.093  1.00  1.310          H  
ATOM   1197 2HB  LYS A  75      19.417   3.958  10.499  1.00  1.310          H  
ATOM   1198 1HG  LYS A  75      20.426   6.196  10.147  1.00  1.310          H  
ATOM   1199 2HG  LYS A  75      19.947   6.627  11.794  1.00  1.310          H  
ATOM   1200 1HD  LYS A  75      21.311   4.941  12.774  1.00  1.310          H  
ATOM   1201 2HD  LYS A  75      21.689   4.246  11.193  1.00  1.310          H  
ATOM   1202 1HE  LYS A  75      23.593   5.545  11.974  1.00  1.310          H  
ATOM   1203 2HE  LYS A  75      22.892   6.362  10.567  1.00  1.310          H  
ATOM   1204 1HZ  LYS A  75      23.472   7.925  12.313  1.00  1.310          H  
ATOM   1205 2HZ  LYS A  75      21.834   7.999  12.111  1.00  1.310          H  
ATOM   1206 3HZ  LYS A  75      22.493   7.182  13.398  1.00  1.310          H  
ATOM   1207  N   ASP A  76      17.665   7.734  10.908  1.00  0.890          N  
ATOM   1208  CA  ASP A  76      17.229   8.860  11.697  1.00  0.960          C  
ATOM   1209  C   ASP A  76      15.902   9.379  11.159  1.00  0.950          C  
ATOM   1210  O   ASP A  76      14.954   9.590  11.914  1.00  1.000          O  
ATOM   1211  CB  ASP A  76      18.312   9.927  11.652  1.00  1.320          C  
ATOM   1212  CG  ASP A  76      19.608   9.415  12.302  1.00  1.320          C  
ATOM   1213  OD1 ASP A  76      19.614   9.131  13.473  1.00  1.320          O  
ATOM   1214  OD2 ASP A  76      20.587   9.251  11.592  1.00  1.320          O  
ATOM   1215  H   ASP A  76      18.308   7.864  10.135  1.00  1.070          H  
ATOM   1216  HA  ASP A  76      17.091   8.540  12.729  1.00  1.150          H  
ATOM   1217 1HB  ASP A  76      18.511  10.199  10.615  1.00  1.580          H  
ATOM   1218 2HB  ASP A  76      17.977  10.818  12.170  1.00  1.580          H  
ATOM   1219  N   GLY A  77      15.754   9.465   9.835  1.00  0.930          N  
ATOM   1220  CA  GLY A  77      14.485   9.936   9.289  1.00  0.970          C  
ATOM   1221  C   GLY A  77      13.327   8.991   9.642  1.00  0.940          C  
ATOM   1222  O   GLY A  77      12.187   9.412   9.824  1.00  1.020          O  
ATOM   1223  H   GLY A  77      16.529   9.259   9.197  1.00  1.120          H  
ATOM   1224 1HA  GLY A  77      14.274  10.936   9.668  1.00  1.160          H  
ATOM   1225 2HA  GLY A  77      14.572  10.029   8.210  1.00  1.160          H  
ATOM   1226  N   LEU A  78      13.634   7.698   9.724  1.00  0.870          N  
ATOM   1227  CA  LEU A  78      12.687   6.641  10.009  1.00  0.880          C  
ATOM   1228  C   LEU A  78      12.385   6.475  11.501  1.00  0.900          C  
ATOM   1229  O   LEU A  78      11.229   6.261  11.863  1.00  1.020          O  
ATOM   1230  CB  LEU A  78      13.225   5.337   9.394  1.00  1.230          C  
ATOM   1231  CG  LEU A  78      12.369   4.078   9.458  1.00  1.230          C  
ATOM   1232  CD1 LEU A  78      11.040   4.276   8.747  1.00  1.230          C  
ATOM   1233  CD2 LEU A  78      13.138   2.945   8.803  1.00  1.230          C  
ATOM   1234  H   LEU A  78      14.584   7.414   9.520  1.00  1.040          H  
ATOM   1235  HA  LEU A  78      11.765   6.897   9.520  1.00  1.060          H  
ATOM   1236 1HB  LEU A  78      13.470   5.526   8.353  1.00  1.470          H  
ATOM   1237 2HB  LEU A  78      14.151   5.096   9.914  1.00  1.470          H  
ATOM   1238  HG  LEU A  78      12.176   3.844  10.477  1.00  1.470          H  
ATOM   1239 1HD1 LEU A  78      10.460   3.357   8.809  1.00  1.470          H  
ATOM   1240 2HD1 LEU A  78      10.473   5.080   9.214  1.00  1.470          H  
ATOM   1241 3HD1 LEU A  78      11.220   4.513   7.707  1.00  1.470          H  
ATOM   1242 1HD2 LEU A  78      12.555   2.028   8.846  1.00  1.470          H  
ATOM   1243 2HD2 LEU A  78      13.341   3.185   7.759  1.00  1.470          H  
ATOM   1244 3HD2 LEU A  78      14.069   2.809   9.330  1.00  1.470          H  
ATOM   1245  N   LYS A  79      13.393   6.549  12.389  1.00  0.930          N  
ATOM   1246  CA  LYS A  79      13.111   6.359  13.810  1.00  1.010          C  
ATOM   1247  C   LYS A  79      12.765   7.655  14.573  1.00  1.060          C  
ATOM   1248  O   LYS A  79      11.998   7.619  15.537  1.00  1.160          O  
ATOM   1249  CB  LYS A  79      14.278   5.675  14.521  1.00  1.380          C  
ATOM   1250  CG  LYS A  79      14.528   4.202  14.113  1.00  1.380          C  
ATOM   1251  CD  LYS A  79      15.801   3.618  14.801  1.00  1.380          C  
ATOM   1252  CE  LYS A  79      15.604   3.410  16.332  1.00  1.380          C  
ATOM   1253  NZ  LYS A  79      16.809   2.781  17.007  1.00  1.380          N  
ATOM   1254  H   LYS A  79      14.366   6.688  12.104  1.00  1.120          H  
ATOM   1255  HA  LYS A  79      12.261   5.690  13.884  1.00  1.210          H  
ATOM   1256 1HB  LYS A  79      15.190   6.242  14.345  1.00  1.660          H  
ATOM   1257 2HB  LYS A  79      14.082   5.706  15.584  1.00  1.660          H  
ATOM   1258 1HG  LYS A  79      13.662   3.598  14.384  1.00  1.660          H  
ATOM   1259 2HG  LYS A  79      14.657   4.153  13.028  1.00  1.660          H  
ATOM   1260 1HD  LYS A  79      16.042   2.650  14.355  1.00  1.660          H  
ATOM   1261 2HD  LYS A  79      16.643   4.293  14.634  1.00  1.660          H  
ATOM   1262 1HE  LYS A  79      15.423   4.368  16.802  1.00  1.660          H  
ATOM   1263 2HE  LYS A  79      14.740   2.765  16.492  1.00  1.660          H  
ATOM   1264 1HZ  LYS A  79      16.618   2.675  17.989  1.00  1.660          H  
ATOM   1265 2HZ  LYS A  79      17.023   1.840  16.618  1.00  1.660          H  
ATOM   1266 3HZ  LYS A  79      17.614   3.369  16.887  1.00  1.660          H  
ATOM   1267  N   LEU A  80      13.292   8.811  14.177  1.00  1.060          N  
ATOM   1268  CA  LEU A  80      13.016  10.006  14.965  1.00  1.160          C  
ATOM   1269  C   LEU A  80      11.540  10.444  15.067  1.00  1.210          C  
ATOM   1270  O   LEU A  80      11.146  10.919  16.129  1.00  1.360          O  
ATOM   1271  CB  LEU A  80      13.855  11.193  14.455  1.00  1.580          C  
ATOM   1272  CG  LEU A  80      15.389  11.134  14.693  1.00  1.580          C  
ATOM   1273  CD1 LEU A  80      16.044  12.267  13.914  1.00  1.580          C  
ATOM   1274  CD2 LEU A  80      15.713  11.272  16.182  1.00  1.580          C  
ATOM   1275  H   LEU A  80      13.920   8.884  13.370  1.00  1.270          H  
ATOM   1276  HA  LEU A  80      13.329   9.786  15.981  1.00  1.390          H  
ATOM   1277 1HB  LEU A  80      13.717  11.290  13.386  1.00  1.900          H  
ATOM   1278 2HB  LEU A  80      13.483  12.102  14.924  1.00  1.900          H  
ATOM   1279  HG  LEU A  80      15.780  10.187  14.323  1.00  1.900          H  
ATOM   1280 1HD1 LEU A  80      17.123  12.230  14.059  1.00  1.900          H  
ATOM   1281 2HD1 LEU A  80      15.817  12.153  12.853  1.00  1.900          H  
ATOM   1282 3HD1 LEU A  80      15.664  13.225  14.266  1.00  1.900          H  
ATOM   1283 1HD2 LEU A  80      16.795  11.237  16.312  1.00  1.900          H  
ATOM   1284 2HD2 LEU A  80      15.333  12.224  16.552  1.00  1.900          H  
ATOM   1285 3HD2 LEU A  80      15.268  10.465  16.750  1.00  1.900          H  
ATOM   1286  N   PRO A  81      10.688  10.351  14.017  1.00  1.170          N  
ATOM   1287  CA  PRO A  81       9.298  10.769  14.047  1.00  1.310          C  
ATOM   1288  C   PRO A  81       8.298   9.703  14.498  1.00  1.370          C  
ATOM   1289  O   PRO A  81       7.088   9.914  14.320  1.00  1.550          O  
ATOM   1290  CB  PRO A  81       9.061  11.158  12.586  1.00  1.970          C  
ATOM   1291  CG  PRO A  81       9.877  10.172  11.810  1.00  1.970          C  
ATOM   1292  CD  PRO A  81      11.116   9.901  12.666  1.00  1.970          C  
ATOM   1293  HA  PRO A  81       9.214  11.655  14.693  1.00  1.570          H  
ATOM   1294 1HB  PRO A  81       7.990  11.100  12.348  1.00  2.360          H  
ATOM   1295 2HB  PRO A  81       9.374  12.199  12.414  1.00  2.360          H  
ATOM   1296 1HG  PRO A  81       9.302   9.261  11.613  1.00  2.360          H  
ATOM   1297 2HG  PRO A  81      10.142  10.585  10.824  1.00  2.360          H  
ATOM   1298 1HD  PRO A  81      11.254   8.828  12.623  1.00  2.360          H  
ATOM   1299 2HD  PRO A  81      11.973  10.454  12.276  1.00  2.360          H  
ATOM   1300  N   VAL A  82       8.774   8.549  14.993  1.00  1.290          N  
ATOM   1301  CA  VAL A  82       7.844   7.467  15.293  1.00  1.390          C  
ATOM   1302  C   VAL A  82       7.739   7.179  16.796  1.00  1.600          C  
ATOM   1303  O   VAL A  82       7.076   7.937  17.513  1.00  1.890          O  
ATOM   1304  OXT VAL A  82       7.912   6.022  17.176  1.00  2.080          O  
ATOM   1305  CB  VAL A  82       8.206   6.196  14.498  1.00  1.820          C  
ATOM   1306  CG1 VAL A  82       8.065   6.478  12.995  1.00  1.820          C  
ATOM   1307  CG2 VAL A  82       9.589   5.781  14.767  1.00  1.820          C  
ATOM   1308  H   VAL A  82       9.776   8.403  15.171  1.00  1.550          H  
ATOM   1309  HA  VAL A  82       6.874   7.763  14.930  1.00  1.670          H  
ATOM   1310  HB  VAL A  82       7.512   5.402  14.770  1.00  2.180          H  
ATOM   1311 1HG1 VAL A  82       8.299   5.576  12.431  1.00  2.180          H  
ATOM   1312 2HG1 VAL A  82       7.045   6.787  12.780  1.00  2.180          H  
ATOM   1313 3HG1 VAL A  82       8.751   7.265  12.710  1.00  2.180          H  
ATOM   1314 1HG2 VAL A  82       9.816   4.900  14.197  1.00  2.180          H  
ATOM   1315 2HG2 VAL A  82      10.204   6.573  14.453  1.00  2.180          H  
ATOM   1316 3HG2 VAL A  82       9.752   5.575  15.816  1.00  2.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -464.308 56.086 314.242 -30.6323 10.0248 19.7135 159.471 -180.343 -0.5551 -3.98394 -158.077 -26.5478 -36.758 -22.2932 -14.8836 -7.67889 0 1.92697 7.0919 43.8407 90.8833 -15.2856 12.148 -21.8454 -1.6239 50.9612 -218.426
MET:NtermProteinFull_1 -3.46001 0.27015 4.36644 -0.37531 0.12362 0.1095 1.78768 -1.79896 -0 -0 -3.67554 0.96703 0 0 0 0 0 -0.00601 0.05301 1.2263 0 0 0 0.60916 0 0.10702 0.30407
LYS_2 -5.7945 0.64063 6.01601 -0.60413 0.21167 0.53662 2.6536 -2.32596 -0 -0 -3.90532 0.36734 0 0 -0.55789 0 0 0.03102 0.0683 3.80355 0 -0.07972 0 -1.5107 0.00384 0.36068 -0.08498
GLU_3 -2.11751 0.13677 1.15799 -0.23255 0.03802 0.35201 0.37642 -0.70376 -0 -0 0.12824 -0.59221 0 0 0 0 0 -0.05295 0.01203 0 3.23353 -0.26272 0 -2.7348 -0.32912 0.48779 -1.10283
LEU_4 -6.72187 1.21984 2.25551 -0.4892 0.38404 0.09173 1.07783 -2.03096 -0 -0 0.07855 0.28895 0 0 0 0 0 0.1122 0.02928 1.83142 0 0.02257 0 0.18072 -0.10795 0.68876 -1.08856
PHE_5 -5.20438 0.6983 2.59833 -0.67824 0.21652 0.11273 1.93857 -1.84377 -0.00027 -0.00071 -2.0874 -0.00324 0 0 0 0 0 0.00035 0.00737 0 3.63262 -0.13742 0 1.0402 0.22296 0.93063 1.44316
GLU_6 -5.60823 0.47045 5.47694 -0.28332 0.1253 0.54186 1.98031 -2.47558 -0.01629 -0.12453 -3.23948 -0.48511 0 0 -0.55789 0 0 -0.05808 0.46657 0 3.59516 0.14906 0 -2.7348 -0.00104 0.82999 -1.94869
VAL_7 -6.12344 0.72365 1.47903 -0.28321 0.22994 0.06394 2.00642 -1.78258 -0.0058 -0.01843 -2.10184 -0.36183 0 0 0 0 0 -0.03439 0.01518 0.18048 0 -0.70976 0 1.9342 -0.16258 0.47423 -4.47675
ILE_8 -5.71518 0.70794 0.74121 -0.48106 0.33664 0.11688 0.86847 -1.35597 -0.00983 -0.03549 -0.77936 -0.23538 0 0 0 0 0 -0.03646 0.00553 0.27605 0 -0.62707 0 0.73287 -0.28385 0.35415 -5.41991
PHE_9 -7.8956 1.10765 0.84444 -0.54582 0.14466 0.2651 1.62753 -1.75556 -0.00552 -0.01771 -2.11999 -0.10842 0 0 0 0 0 0.04817 0.05755 0 3.12583 0.00713 0 1.0402 0.06498 0.48104 -3.63435
GLU_10 -3.52328 0.41046 4.48077 -0.29535 0.03918 0.3547 2.14235 -1.91951 -0.00013 -0.00239 -3.02895 -0.29874 0 0 0 -0.71362 0 0.00403 0.11318 0 2.88376 0.03007 0 -2.7348 -0.01678 0.34366 -1.73138
GLY_11 -1.13237 0.03313 1.32012 -5e-05 0 0 0.32484 -0.677 -0.02188 -0.14537 -0.11425 -0.39919 0 0 0 0 0 -0.14621 0 0 0 -1.38958 0 0.83697 -0.72284 0.19721 -2.03649
VAL_12 -5.41701 0.79396 1.59802 -0.28081 0.19372 0.05654 1.10538 -1.60351 -0 -0 -0.39561 0.06882 0 0 0 0 0 -0.0624 0.02185 0.08976 0 -0.4665 0 1.9342 -0.79633 0.3111 -2.84881
ASN_13 -4.20852 0.26226 4.76559 -0.22521 0.00945 0.33003 2.89467 -2.29796 -0 -0 -2.59948 -0.4778 0 0 -1.20944 0 0 -0.0112 0.04037 0 2.7949 0.2943 0 -0.93687 -0.38881 0.3264 -0.63732
THR_14 -5.25337 0.57727 4.13579 -0.11899 0.04606 0.05262 2.05066 -2.26994 -0.00944 -0.06593 -1.09697 -1.04215 0 0 0 0 0 0.00066 0.09 0.41612 0 0.34858 2.28192 -1.0874 -0.14016 0.37363 -0.71104
SER_15 -3.27808 0.26128 3.77415 -0.02676 0 0.04296 1.71332 -1.81764 -0 -0 -0.98171 -1.12138 0 0 -1.20944 0 0 -0.05036 0.0126 0.47475 0 0.2066 0.60002 -0.77834 -0.21439 0.35052 -2.04188
ARG_16 -7.2674 0.77229 5.78219 -0.90563 0.25927 0.71794 2.72964 -2.91399 -0 -0 -1.63117 0.02152 0 0 0 0 0 0.02843 0.01517 2.66603 0 -0.13121 0 -1.2888 -0.22881 0.33246 -1.04209
LEU_17 -10.6571 1.31873 3.64079 -0.47445 0.24851 0.10898 2.87993 -3.1558 -0.01888 -0.11166 -1.88675 0.22308 0 0 0 0 0 0.18107 0.01227 0.29193 0 -0.28608 0 0.18072 -0.22449 0.72435 -7.00482
PHE_18 -7.65583 1.35667 4.31361 -0.52277 0.01485 0.18562 2.35493 -2.82176 -0.00674 -0.07384 -2.13704 -0.07294 0 0 0 0 0 0.11087 0.12253 0 3.54887 -0.47981 0 1.0402 -0.1448 0.78983 -0.07757
PHE_19 -6.69785 0.48303 5.80169 -1.09386 0.17235 0.45589 2.26631 -2.9219 -0 -0 -2.10345 0.0205 0 0 0 0 0 0.09718 0.19093 0 1.76572 -0.4562 0 1.0402 0.06209 0.5317 -0.38568
LEU_20 -8.9037 1.04143 4.3665 -0.50475 0.22867 0.12364 2.54905 -2.89925 -0.00526 -0.06941 -1.80419 0.25312 0 0 0 0 0 -0.05072 0.15149 0.31034 0 -0.28172 0 0.18072 -0.15122 0.59808 -4.8672
LEU_21 -8.70973 0.72192 3.03021 -0.47224 0.18461 0.10489 2.58213 -2.56331 -0 -0 -2.65713 -0.05355 0 0 0 0 0 0.0916 0.80263 3.16784 0 -0.26439 0 0.18072 -0.26121 0.6991 -3.41591
LYS_22 -4.33016 0.19988 5.50174 -0.42004 0.05757 0.23858 2.72346 -2.50612 -0.01904 -0.11568 -3.17294 -0.16088 0 0 0 0 0 -0.0268 0.00323 2.09712 0 0.02939 0 -1.5107 -0.25395 0.43099 -1.23434
GLU_23 -6.378 0.31973 7.29767 -0.33789 0.08182 0.37267 2.482 -3.16957 -0.00526 -0.06941 -3.57908 -0.62996 0 0 0 0 0 -0.01021 0.01477 0 3.84974 -0.12337 0 -2.7348 -0.34663 0.21076 -2.75501
ILE_24 -7.52696 0.83869 4.57419 -0.67873 0.63117 0.15389 2.6522 -2.66673 -0 -0 -1.97573 0.32597 0 0 0 0 0 0.06514 0.00319 0.56214 0 -0.39529 0 0.73287 -0.20939 0.45222 -2.46115
GLU_25 -5.20305 0.17169 7.11875 -0.21178 0.02026 0.27168 3.39245 -3.13212 -0.0037 -0.04038 -4.44024 -0.55942 0 0 -1.01913 -0.36393 0 -0.04976 0.2659 0 3.01607 -0.28879 0 -2.7348 -0.28983 0.56407 -3.51604
SER_26 -3.24856 0.22786 4.26327 -0.03253 0.00033 0.02193 2.00667 -1.91921 -0 -0 -1.98902 0.00219 0 0 0 0 0 -0.00804 0.00778 0.66773 0 0.22736 1.85977 -0.77834 -0.41505 0.36587 1.26001
LYS_27 -3.86407 0.29124 5.22494 -0.32315 0.04323 0.17786 1.22541 -2.10079 -0 -0 -1.8747 -0.16016 0 0 0 0 0 -0.08073 0.01963 1.72406 0 -0.041 0 -1.5107 -0.37794 0.31123 -1.31566
SER_28 -2.03502 0.16516 3.24789 -0.03005 0.04603 0.03145 1.34848 -1.49459 -0.00205 -0.0114 -1.23393 -0.06067 0 0 0 0 0 -0.03315 0.01528 0.06393 0 0.1545 0.60059 -0.77834 -0.12991 0.39196 0.25618
ASP_29 -4.34494 0.45974 4.18951 -0.1002 0.00579 0.27471 1.42697 -2.01139 -0 -0 -1.7604 -0.24306 0 0 0 0 0 -0.02361 0.06489 0 1.86838 0.06567 0 -2.3716 -0.14329 0.76693 -1.87589
ARG_30 -6.03105 0.18742 7.67231 -0.77507 0.16921 0.59368 3.69855 -3.39165 -0 -0 -6.78432 0.39087 0 0 -0.95703 -0.8241 0 -0.02765 0.09225 1.87507 0 0.15226 0 -1.2888 0.13189 0.88232 -4.23383
ILE_31 -7.58894 1.54278 1.44947 -0.673 0.68019 0.13806 0.91486 -2.01053 -0 -0 -0.64687 0.43655 0 0 0 0 0 0.0453 0.197 0.93731 0 -0.69305 0 0.73287 0.09409 0.68592 -3.758
PHE_32 -8.2861 1.27172 2.84068 -0.81922 0.03849 0.19207 1.40566 -2.18568 -0 -0 -0.9533 -0.17578 0 0 -0.55754 0 0 0.65048 0.09106 0 1.9386 -0.48948 0 1.0402 -0.13747 0.82704 -3.30856
ASP_33 -7.32431 0.64373 7.73812 -0.22722 0.01758 0.79811 2.50629 -3.61229 -0.02145 -0.20514 -3.69412 -0.26398 0 0 0 -1.1197 0 0.04239 0.05965 0 2.1694 -0.10392 0 -2.3716 0.27843 0.8129 -3.87713
PHE_34 -10.9888 1.42313 3.23292 -0.51286 0.02191 0.25914 2.66928 -2.81846 -0 -0 -2.26214 0.04496 0 0 0 0 0 0.02278 0.00065 0 1.9863 -0.23366 0 1.0402 0.00213 0.97892 -5.13355
ASN_35 -7.84201 0.72667 6.40579 -0.22207 0.06694 0.34085 2.86026 -3.50347 -0 -0 -3.00574 -0.80471 0 0 0 -0.43679 0 -0.01293 0.0039 0 3.0509 -0.5719 0 -0.93687 0.08205 0.89046 -2.90866
PHE_36 -9.58207 1.93458 0.25668 -0.56522 0.06949 0.29863 0.9052 -1.94504 -0.03625 -0.2261 0.30605 0.17833 0 0 0 0 0 -0.02114 0.00362 0 1.80501 -0.34416 0 1.0402 0.44221 0.46085 -5.01913
SER_37 -1.93115 0.13941 1.56502 -0.03178 0.00111 0.05401 0.37024 -0.67566 -0 -0 0.19591 -1.10855 0 0 0 0 0 -0.04558 0.00169 0.29056 0 -0.28419 0.64371 -0.77834 -0.14068 0.33652 -1.39774
GLU_38 -4.86438 0.35927 4.16965 -0.18212 0.02433 0.23465 1.64873 -2.01179 -0.00968 -0.0694 -0.52043 -0.65147 0 0 0 0 0 0.01569 0.13131 0 3.43292 -0.02704 0 -2.7348 -0.36951 0.28156 -1.14251
ASP_39 -4.11299 0.57837 4.65181 -0.22146 0.09376 0.72829 2.23846 -2.29617 -0 -0 -3.61922 -3.60809 0 0 -0.50488 0 0 -0.04095 0.00125 0 4.52091 -0.30754 0 -2.3716 -0.18186 0.60937 -3.84254
PHE_40 -10.9147 2.17198 2.13231 -0.64806 0.07759 0.38379 1.26505 -2.49673 -0.00699 -0.07731 -1.16847 -0.22892 0 0 0 0 0 0.01996 4e-05 0 1.91298 0.07691 0 1.0402 -0.15816 0.79415 -5.82435
PHE_41 -2.96279 0.51793 2.22459 -0.59856 0.0517 0.37682 0.8821 -1.30497 -0.00149 -0.02496 -2.4253 -0.04741 0 0 -0.50488 0 0 0.03428 0.2378 0 2.07485 0.08395 0 1.0402 0.23232 0.67891 0.56509
SER_42 -4.39421 0.5704 4.95522 -0.03173 0 0.04895 2.54031 -2.24945 -0.00913 -0.13573 -2.36584 -0.73653 0 0 -0.89794 -0.36393 0 0.01825 0.23054 1.29818 0 -0.06341 1.88375 -0.77834 -0.01725 0.53739 0.0395
SER_43 -1.5108 0.05216 2.42451 -0.03262 0.00222 0.05694 1.08887 -1.00121 -0.00913 -0.13573 -0.54924 -0.98704 0 0 -1.01913 0 0 0.0406 0.00515 0.28487 0 -0.30313 0.60306 -0.77834 -0.58967 0.32835 -2.02934
ASN_44 -4.50112 0.37715 4.676 -0.38841 0.11043 0.8253 2.35775 -2.30529 -0.00505 -0.01485 -2.74907 -0.66099 0 0 -1.45548 0 0 0.1422 0.00826 0 1.93166 -0.74554 0 -0.93687 0.21706 0.33824 -2.7786
VAL_45 -5.45234 0.81484 1.51513 -0.27215 0.16688 0.05532 1.16057 -1.69589 -0 -0 -0.35416 -0.2496 0 0 0 0 0 -0.0364 0.03776 0.19265 0 -0.65453 0 1.9342 0.37424 0.46912 -1.99437
ASN_46 -4.97957 0.25939 4.58735 -0.15886 0.01183 0.20962 2.23021 -2.32818 -0.0413 -0.24094 -2.71927 -0.62229 0 0 -0.93149 -0.68291 0 0.10057 0.068 0 2.15077 -0.18572 0 -0.93687 -0.07927 0.41063 -3.87829
VAL_47 -2.62519 0.21107 2.26735 -0.28425 0.16564 0.0604 1.20469 -1.27897 -0 -0 -0.53472 -0.1204 0 0 -0.93149 0 0 -0.04276 0.00017 0.09506 0 -0.46437 0 1.9342 -0.13062 0.39116 -0.08301
PHE_48 -8.44289 1.00606 0.87955 -0.99161 0.2152 0.16924 0.53248 -1.8997 -0 -0 -0.13603 -0.6406 0 0 0 0 0 -0.0575 0.08806 0 1.98108 0.17399 0 1.0402 -0.4849 0.7533 -5.81408
SER_49 -5.17911 0.50577 5.12895 -0.02805 0 0.04945 3.09615 -2.51827 -0.01088 -0.09427 -1.75992 -1.07524 0 0 -0.80644 0 0 -0.0142 0.0647 0.58454 0 -0.38827 0.61603 -0.77834 -0.17996 0.63312 -2.15422
GLU_50 -4.62536 0.35467 4.48493 -0.44148 0.19276 1.38571 1.94708 -2.14996 -0.02066 -0.14341 -1.36809 -3.06887 0 0 0 0 0 -0.07281 0.00909 0 3.68532 -0.28688 0 -2.7348 -0.27378 0.18558 -2.94096
LEU_51 -3.76964 0.36107 4.32204 -0.48969 0.21176 0.12343 2.27462 -1.98526 -0.02066 -0.14341 -2.347 0.18363 0 0 -0.80644 0 0 -0.05791 0.01303 0.30849 0 -0.28931 0 0.18072 -0.51892 0.18483 -2.26461
LEU_52 -9.12314 0.86975 5.77307 -0.471 0.20734 0.10378 3.85123 -3.46896 -0 -0 -1.89157 0.16584 0 0 0 0 0 0.24781 0.14696 0.27815 0 -0.27327 0 0.18072 -0.28102 0.49587 -3.18844
ILE_53 -8.28623 1.28591 3.75005 -0.50314 0.40909 0.1036 2.08604 -2.64785 -0 -0 -0.43563 -0.1411 0 0 0 0 0 0.18779 0.02107 0.74842 0 -0.29547 0 0.73287 -0.14942 1.01769 -2.1163
ASP_54 -4.24748 0.42191 6.38506 -0.10321 0.00067 0.31667 2.88417 -2.80236 -0 -0 -4.90169 -0.43854 0 0 0 0 0 -0.04567 0.1179 0 2.50031 -0.18511 0 -2.3716 -0.17124 0.96839 -1.67184
SER_55 -4.93963 0.49422 5.19847 -0.03246 4e-05 0.02385 3.12121 -2.6298 -0 -0 -3.31165 -0.00438 0 0 0 0 0 -0.06876 0 0.65236 0 0.23318 1.79379 -0.77834 -0.2629 0.63668 0.12587
PHE_56 -11.6114 2.59457 4.55236 -0.91145 0.05517 0.2992 2.47175 -3.39294 -0 -0 -2.04685 -0.37189 0 0 0 0 0 0.09015 0.55813 0 2.92725 0.20701 0 1.0402 -0.23819 0.93544 -2.84149
LEU_57 -6.32397 0.75154 4.35754 -0.62704 0.28827 0.22492 2.26426 -2.60113 -0 -0 -1.10284 -0.10746 0 0 0 0 0 0.00589 0.1294 1.7157 0 -0.17133 0 0.18072 0.01933 0.90743 -0.08879
GLY_58 -2.30234 0.16333 2.88901 -4e-05 0 0 1.11034 -1.49352 -0 -0 0.0088 -0.4229 0 0 0 0 0 0.09243 0 0 0 0.40869 0 0.83697 0.25451 0.5647 2.11
PHE_59 -6.0651 0.94246 3.35905 -0.95196 0.06998 0.49897 1.33948 -2.16125 -0 -0 -1.13491 0.18588 0 0 0 0 0 0.06095 0.24625 0 3.31199 0.11517 0 1.0402 0.05045 0.70524 1.61285
ASN_60 -3.31525 0.22538 4.13546 -0.19185 0.0449 0.32618 1.90648 -2.09047 -0 -0 -1.64528 -1.00721 0 0 0 0 0 -0.10574 0.00225 0 1.93949 -1.01114 0 -0.93687 -0.53325 0.50548 -1.75143
GLY_61 -3.71698 0.36075 2.99932 -0.00028 0 0 0.64376 -1.74788 -0 -0 0.00202 -0.15863 0 0 0 0 0 -0.03753 0 0 0 -1.05364 0 0.83697 -0.3947 0.19023 -2.07658
ASP_62 -5.47636 0.35408 6.74948 -0.09886 0.00195 0.30237 3.18871 -2.8649 -0.01441 -0.08052 -6.47863 -0.14006 0 0 -0.95703 -0.8241 0 -0.0303 0.01585 0 2.02763 0.08007 0 -2.3716 0.31119 0.26201 -6.04342
LEU_63 -8.00891 1.25765 2.31778 -0.44405 0.10169 0.09986 1.90203 -2.13439 -0.03586 -0.28565 -2.08072 0.02459 0 0 0 0 0 0.11846 0.63855 1.77089 0 0.52754 0 0.18072 0.59369 0.72438 -2.73173
TYR_64 -9.6986 1.21954 4.24603 -0.82332 0.0589 0.1915 2.59727 -2.96298 -0.02442 -0.153 -2.50698 -0.5182 0 0 0 0 0 -0.02043 0.04015 0 2.38084 -0.13771 1e-05 1.2797 0.37813 0.98711 -3.46644
PHE_65 -9.93691 1.84366 0.95849 -0.58745 0.06961 0.24927 2.31078 -2.11421 -0 -0 -3.02403 -0.01242 0 0 0 0 0 0.09295 0.42332 0 2.06315 -0.27606 0 1.0402 -0.10464 1.09568 -5.90859
GLY_66 -4.38801 0.40131 2.69949 -0.00129 0 0 1.89432 -1.89224 -0.01354 -0.05872 -3.07665 -0.33206 0 0 0 0 0 -0.09259 0 0 0 -1.09975 0 0.83697 0.10071 0.86629 -4.15577
VAL_67 -6.83787 1.1194 1.59 -0.38348 0.47076 0.09313 1.79703 -2.06791 -0.00031 -0.0061 -1.54884 -0.25796 0 0 0 0 0 -0.06465 4e-05 0.81707 0 -0.72568 0 1.9342 0.10263 0.44446 -3.52407
SER_68 -4.76729 0.53502 2.59427 -0.04558 0.01145 0.08475 0.71612 -1.47582 -0.03458 -0.27565 0.33882 -0.47178 0 0 0 0 0 0.03128 0.11581 1.67795 0 0.34569 0.66536 -0.77834 0.36834 0.48699 0.12282
MET_69 -6.41798 0.42536 5.29172 -0.54287 0.14561 0.14106 2.61204 -2.50951 -0.00031 -0.0061 -2.07644 0.17983 0 0 0 0 0 0.0378 0.30992 1.72587 0 0.02173 0 0.60916 0.23245 0.67537 0.85472
GLU_70 -2.50748 0.06171 2.59149 -0.59155 0.21137 1.54527 0.50019 -0.9943 -0.01269 -0.13028 0.03784 -2.90359 0 0 0 0 0 -0.06982 0.01606 0 3.51453 -0.0994 0 -2.7348 -0.52522 0.92797 -1.16269
GLY_71 -1.70339 0.35843 2.62375 -0.00014 0 0 0.90253 -1.16971 -0.00843 -0.05773 0.67584 -0.22259 0 0 0 0 0 0.5054 0 0 0 -1.21415 0 0.83697 0.87204 0.80675 3.20556
PHE_72 -3.16581 0.66156 2.57844 -0.73163 0.05243 0.02739 1.05381 -1.51331 -0.02154 -0.12159 -1.57461 -0.35145 0 0 0 0 0 0.42462 0.03513 0 2.01508 0.21594 0 1.0402 1.02053 1.02625 2.67143
SER_73 -3.29005 0.10211 3.43401 -0.03259 0.02594 0.03112 1.48145 -1.74982 -0.00843 -0.05773 -1.02386 -0.33992 0 0 0 0 0 0.05788 0.0119 0.3471 0 0.34451 0.60003 -0.77834 0.66833 1.03048 0.85411
VAL_74 -7.91285 1.21323 3.96835 -0.30322 0.1887 0.06818 3.30737 -2.92209 -0.01484 -0.06214 -2.77102 -0.15067 0 0 0 0 0 -0.0562 0.01257 0.21212 0 -0.34074 0 1.9342 0.71468 0.6542 -2.26017
LYS_75 -7.00582 0.6447 7.82724 -0.42957 0.06888 0.23845 2.79669 -3.32603 -0.02154 -0.12159 -4.45044 0.47574 0 0 0 -0.8181 0 -0.12066 0.09145 2.20683 0 -0.07609 0 -1.5107 -0.15568 0.78383 -2.90243
ASP_76 -5.41831 0.61305 7.23508 -0.10691 0.00181 0.32381 3.11769 -3.11073 -0 -0 -4.52818 -0.48996 0 0 0 -0.8181 0 0.12635 0.02853 0 2.24771 -0.0918 0 -2.3716 -0.05983 0.78009 -2.52128
GLY_77 -3.96979 0.36562 3.65873 -4e-05 0 0 1.69657 -1.93484 -0 -0 -1.09365 -0.41909 0 0 0 0 0 -0.06631 0 0 0 0.52382 0 0.83697 0.17836 0.4368 0.21313
LEU_78 -9.07195 1.1948 2.70072 -0.68384 0.19693 0.25213 1.65529 -2.66406 -0 -0 -1.35725 0.15788 0 0 0 0 0 -0.024 0.03264 0.8958 0 -0.2245 0 0.18072 0.15624 0.52088 -6.08158
LYS_79 -5.56392 0.66014 5.26746 -0.42961 0.16644 0.16344 2.64595 -2.3907 -0.01484 -0.06214 -3.1036 -0.03498 0 0 0 -0.71362 0 -0.05265 0.00563 2.79926 0 -0.17074 0 -1.5107 -0.02516 0.85726 -1.50709
LEU_80 -3.19332 0.5802 3.07562 -0.49952 0.23419 0.13419 1.47359 -1.4486 -0 -0 -0.75657 0.26605 0 0 0 0 0 -0.05159 0.03634 0.30233 0 -0.28433 0 0.18072 1.02497 1.71428 2.78853
PRO_81 -4.29734 0.8284 2.76947 -0.13033 0.02581 0.08135 1.05313 -1.19819 -0.00658 -0.09142 -1.57739 0.55251 0 0 0 0 0 0.02177 0.02815 0.10229 0 0.2564 0 -2.4119 1.35494 1.68366 -0.95531
VAL:CtermProteinFull_82 -5.55927 0.84481 3.72108 -0.35045 0.43453 0.13959 2.12481 -2.2624 -0 -0 -2.01471 -0.91556 0 0 0 0 0 0 0.00044 1.87232 0 0 0 1.9342 0.26993 1.01232 1.25165
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 318 DOMAINID 474 MODEL 5 T0986s2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.650
ATOM      1  N   MET A   1      -4.162   4.808  19.508  1.00  3.890          N  
ATOM      2  CA  MET A   1      -3.447   3.811  20.291  1.00  3.890          C  
ATOM      3  C   MET A   1      -3.506   4.072  21.784  1.00  3.890          C  
ATOM      4  O   MET A   1      -2.499   3.944  22.483  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.002   3.677  19.813  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.842   3.083  18.408  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.473   1.374  18.296  1.00  5.450          S  
ATOM      8  CE  MET A   1      -4.085   1.552  17.519  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.894   4.760  18.538  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.152   4.618  19.594  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.974   5.733  19.869  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.941   2.857  20.142  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -1.531   4.659  19.813  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -1.439   3.051  20.503  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.355   3.694  17.670  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -0.781   3.067  18.151  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -4.537   0.580  17.391  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -4.739   2.166  18.124  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -3.964   2.014  16.538  1.00  6.540          H  
ATOM     20  N   LYS A   2      -4.682   4.436  22.274  1.00  3.890          N  
ATOM     21  CA  LYS A   2      -4.873   4.647  23.707  1.00  3.890          C  
ATOM     22  C   LYS A   2      -5.408   3.370  24.319  1.00  3.890          C  
ATOM     23  O   LYS A   2      -5.949   2.528  23.610  1.00  3.890          O  
ATOM     24  CB  LYS A   2      -5.830   5.803  23.986  1.00  5.450          C  
ATOM     25  CG  LYS A   2      -5.432   7.163  23.406  1.00  5.450          C  
ATOM     26  CD  LYS A   2      -4.129   7.672  23.999  1.00  5.450          C  
ATOM     27  CE  LYS A   2      -3.840   9.099  23.571  1.00  5.450          C  
ATOM     28  NZ  LYS A   2      -2.527   9.564  24.093  1.00  5.450          N  
ATOM     29  H   LYS A   2      -5.490   4.544  21.645  1.00  4.670          H  
ATOM     30  HA  LYS A   2      -3.911   4.848  24.180  1.00  4.670          H  
ATOM     31 1HB  LYS A   2      -6.814   5.549  23.589  1.00  6.540          H  
ATOM     32 2HB  LYS A   2      -5.944   5.926  25.063  1.00  6.540          H  
ATOM     33 1HG  LYS A   2      -5.318   7.077  22.327  1.00  6.540          H  
ATOM     34 2HG  LYS A   2      -6.225   7.884  23.614  1.00  6.540          H  
ATOM     35 1HD  LYS A   2      -4.180   7.630  25.091  1.00  6.540          H  
ATOM     36 2HD  LYS A   2      -3.304   7.044  23.662  1.00  6.540          H  
ATOM     37 1HE  LYS A   2      -3.838   9.163  22.484  1.00  6.540          H  
ATOM     38 2HE  LYS A   2      -4.625   9.749  23.963  1.00  6.540          H  
ATOM     39 1HZ  LYS A   2      -2.363  10.519  23.809  1.00  6.540          H  
ATOM     40 2HZ  LYS A   2      -2.539   9.504  25.105  1.00  6.540          H  
ATOM     41 3HZ  LYS A   2      -1.790   8.973  23.730  1.00  6.540          H  
ATOM     42  N   GLU A   3      -5.315   3.222  25.637  1.00  3.890          N  
ATOM     43  CA  GLU A   3      -5.845   2.019  26.271  1.00  3.890          C  
ATOM     44  C   GLU A   3      -7.335   1.828  25.990  1.00  3.240          C  
ATOM     45  O   GLU A   3      -7.797   0.698  25.850  1.00  3.230          O  
ATOM     46  CB  GLU A   3      -5.556   2.056  27.767  1.00  5.450          C  
ATOM     47  CG  GLU A   3      -4.061   1.915  28.093  1.00  5.450          C  
ATOM     48  CD  GLU A   3      -3.279   3.198  27.930  1.00  5.450          C  
ATOM     49  OE1 GLU A   3      -3.877   4.206  27.608  1.00  5.450          O  
ATOM     50  OE2 GLU A   3      -2.090   3.170  28.107  1.00  5.450          O  
ATOM     51  H   GLU A   3      -4.845   3.928  26.214  1.00  4.670          H  
ATOM     52  HA  GLU A   3      -5.319   1.159  25.850  1.00  4.670          H  
ATOM     53 1HB  GLU A   3      -5.917   2.995  28.187  1.00  6.540          H  
ATOM     54 2HB  GLU A   3      -6.092   1.247  28.263  1.00  6.540          H  
ATOM     55 1HG  GLU A   3      -3.957   1.570  29.121  1.00  6.540          H  
ATOM     56 2HG  GLU A   3      -3.633   1.153  27.441  1.00  6.540          H  
ATOM     57  N   LEU A   4      -8.081   2.929  25.911  1.00  3.130          N  
ATOM     58  CA  LEU A   4      -9.490   2.850  25.575  1.00  2.680          C  
ATOM     59  C   LEU A   4      -9.704   3.484  24.219  1.00  1.880          C  
ATOM     60  O   LEU A   4      -9.392   4.655  24.015  1.00  2.250          O  
ATOM     61  CB  LEU A   4     -10.372   3.546  26.609  1.00  3.930          C  
ATOM     62  CG  LEU A   4     -10.332   3.008  28.053  1.00  3.930          C  
ATOM     63  CD1 LEU A   4     -11.208   3.905  28.923  1.00  3.930          C  
ATOM     64  CD2 LEU A   4     -10.839   1.554  28.097  1.00  3.930          C  
ATOM     65  H   LEU A   4      -7.648   3.825  26.069  1.00  3.760          H  
ATOM     66  HA  LEU A   4      -9.778   1.813  25.499  1.00  3.220          H  
ATOM     67 1HB  LEU A   4     -10.060   4.571  26.640  1.00  4.720          H  
ATOM     68 2HB  LEU A   4     -11.409   3.506  26.256  1.00  4.720          H  
ATOM     69  HG  LEU A   4      -9.312   3.045  28.432  1.00  4.720          H  
ATOM     70 1HD1 LEU A   4     -11.188   3.546  29.953  1.00  4.720          H  
ATOM     71 2HD1 LEU A   4     -10.832   4.923  28.894  1.00  4.720          H  
ATOM     72 3HD1 LEU A   4     -12.231   3.886  28.557  1.00  4.720          H  
ATOM     73 1HD2 LEU A   4     -10.815   1.195  29.124  1.00  4.720          H  
ATOM     74 2HD2 LEU A   4     -11.854   1.514  27.730  1.00  4.720          H  
ATOM     75 3HD2 LEU A   4     -10.208   0.911  27.487  1.00  4.720          H  
ATOM     76  N   PHE A   5     -10.222   2.680  23.307  1.00  1.730          N  
ATOM     77  CA  PHE A   5     -10.529   3.048  21.932  1.00  1.950          C  
ATOM     78  C   PHE A   5     -11.702   4.005  21.869  1.00  1.720          C  
ATOM     79  O   PHE A   5     -11.712   4.972  21.104  1.00  2.010          O  
ATOM     80  CB  PHE A   5     -10.863   1.818  21.095  1.00  2.640          C  
ATOM     81  CG  PHE A   5     -11.206   2.172  19.699  1.00  2.640          C  
ATOM     82  CD1 PHE A   5     -10.248   2.643  18.819  1.00  2.640          C  
ATOM     83  CD2 PHE A   5     -12.503   2.035  19.256  1.00  2.640          C  
ATOM     84  CE1 PHE A   5     -10.586   2.970  17.531  1.00  2.640          C  
ATOM     85  CE2 PHE A   5     -12.851   2.363  17.975  1.00  2.640          C  
ATOM     86  CZ  PHE A   5     -11.890   2.833  17.106  1.00  2.640          C  
ATOM     87  H   PHE A   5     -10.459   1.746  23.624  1.00  2.080          H  
ATOM     88  HA  PHE A   5      -9.657   3.547  21.507  1.00  2.340          H  
ATOM     89 1HB  PHE A   5     -10.056   1.109  21.095  1.00  3.170          H  
ATOM     90 2HB  PHE A   5     -11.722   1.311  21.535  1.00  3.170          H  
ATOM     91  HD1 PHE A   5      -9.219   2.762  19.154  1.00  3.170          H  
ATOM     92  HD2 PHE A   5     -13.264   1.660  19.947  1.00  3.170          H  
ATOM     93  HE1 PHE A   5      -9.825   3.344  16.848  1.00  3.170          H  
ATOM     94  HE2 PHE A   5     -13.890   2.252  17.651  1.00  3.170          H  
ATOM     95  HZ  PHE A   5     -12.161   3.097  16.085  1.00  3.170          H  
ATOM     96  N   GLU A   6     -12.746   3.654  22.612  1.00  1.320          N  
ATOM     97  CA  GLU A   6     -13.973   4.447  22.582  1.00  1.080          C  
ATOM     98  C   GLU A   6     -14.694   4.448  23.920  1.00  0.990          C  
ATOM     99  O   GLU A   6     -14.555   3.527  24.732  1.00  1.110          O  
ATOM    100  CB  GLU A   6     -14.940   3.961  21.481  1.00  1.610          C  
ATOM    101  CG  GLU A   6     -15.547   2.569  21.672  1.00  1.610          C  
ATOM    102  CD  GLU A   6     -16.430   2.155  20.505  1.00  1.610          C  
ATOM    103  OE1 GLU A   6     -16.524   2.909  19.569  1.00  1.610          O  
ATOM    104  OE2 GLU A   6     -16.999   1.089  20.546  1.00  1.610          O  
ATOM    105  H   GLU A   6     -12.639   2.840  23.222  1.00  1.580          H  
ATOM    106  HA  GLU A   6     -13.718   5.472  22.332  1.00  1.300          H  
ATOM    107 1HB  GLU A   6     -15.768   4.667  21.404  1.00  1.930          H  
ATOM    108 2HB  GLU A   6     -14.422   3.974  20.524  1.00  1.930          H  
ATOM    109 1HG  GLU A   6     -14.752   1.837  21.813  1.00  1.930          H  
ATOM    110 2HG  GLU A   6     -16.150   2.590  22.570  1.00  1.930          H  
ATOM    111  N   VAL A   7     -15.499   5.488  24.116  1.00  0.890          N  
ATOM    112  CA  VAL A   7     -16.390   5.623  25.276  1.00  0.910          C  
ATOM    113  C   VAL A   7     -17.838   5.736  24.889  1.00  0.770          C  
ATOM    114  O   VAL A   7     -18.219   6.522  24.018  1.00  0.750          O  
ATOM    115  CB  VAL A   7     -15.988   6.791  26.180  1.00  1.270          C  
ATOM    116  CG1 VAL A   7     -17.042   7.061  27.301  1.00  1.270          C  
ATOM    117  CG2 VAL A   7     -14.719   6.441  26.891  1.00  1.270          C  
ATOM    118  H   VAL A   7     -15.493   6.214  23.386  1.00  1.070          H  
ATOM    119  HA  VAL A   7     -16.299   4.733  25.871  1.00  1.090          H  
ATOM    120  HB  VAL A   7     -15.856   7.637  25.576  1.00  1.520          H  
ATOM    121 1HG1 VAL A   7     -16.699   7.888  27.917  1.00  1.520          H  
ATOM    122 2HG1 VAL A   7     -18.007   7.328  26.865  1.00  1.520          H  
ATOM    123 3HG1 VAL A   7     -17.160   6.177  27.919  1.00  1.520          H  
ATOM    124 1HG2 VAL A   7     -14.432   7.276  27.516  1.00  1.520          H  
ATOM    125 2HG2 VAL A   7     -14.883   5.573  27.507  1.00  1.520          H  
ATOM    126 3HG2 VAL A   7     -13.948   6.227  26.176  1.00  1.520          H  
ATOM    127  N   ILE A   8     -18.646   4.911  25.555  1.00  0.780          N  
ATOM    128  CA  ILE A   8     -20.061   4.837  25.271  1.00  0.740          C  
ATOM    129  C   ILE A   8     -20.906   5.464  26.348  1.00  0.730          C  
ATOM    130  O   ILE A   8     -20.718   5.272  27.557  1.00  0.780          O  
ATOM    131  CB  ILE A   8     -20.515   3.365  25.017  1.00  1.050          C  
ATOM    132  CG1 ILE A   8     -22.012   3.327  24.535  1.00  1.050          C  
ATOM    133  CG2 ILE A   8     -20.356   2.522  26.300  1.00  1.050          C  
ATOM    134  CD1 ILE A   8     -22.440   2.009  23.904  1.00  1.050          C  
ATOM    135  H   ILE A   8     -18.247   4.334  26.298  1.00  0.940          H  
ATOM    136  HA  ILE A   8     -20.257   5.412  24.378  1.00  0.890          H  
ATOM    137  HB  ILE A   8     -19.901   2.933  24.235  1.00  1.260          H  
ATOM    138 1HG1 ILE A   8     -22.668   3.520  25.386  1.00  1.260          H  
ATOM    139 2HG1 ILE A   8     -22.163   4.113  23.796  1.00  1.260          H  
ATOM    140 1HG2 ILE A   8     -20.655   1.500  26.117  1.00  1.260          H  
ATOM    141 2HG2 ILE A   8     -19.323   2.530  26.614  1.00  1.260          H  
ATOM    142 3HG2 ILE A   8     -20.975   2.919  27.099  1.00  1.260          H  
ATOM    143 1HD1 ILE A   8     -23.478   2.072  23.595  1.00  1.260          H  
ATOM    144 2HD1 ILE A   8     -21.816   1.809  23.031  1.00  1.260          H  
ATOM    145 3HD1 ILE A   8     -22.337   1.197  24.613  1.00  1.260          H  
ATOM    146  N   PHE A   9     -21.846   6.245  25.862  1.00  0.740          N  
ATOM    147  CA  PHE A   9     -22.802   6.968  26.651  1.00  0.800          C  
ATOM    148  C   PHE A   9     -24.112   6.261  26.698  1.00  0.790          C  
ATOM    149  O   PHE A   9     -24.634   5.864  25.654  1.00  0.860          O  
ATOM    150  CB  PHE A   9     -23.099   8.291  25.968  1.00  1.100          C  
ATOM    151  CG  PHE A   9     -22.009   9.250  25.891  1.00  1.100          C  
ATOM    152  CD1 PHE A   9     -20.892   9.116  26.616  1.00  1.100          C  
ATOM    153  CD2 PHE A   9     -22.110  10.312  25.066  1.00  1.100          C  
ATOM    154  CE1 PHE A   9     -19.932   9.998  26.548  1.00  1.100          C  
ATOM    155  CE2 PHE A   9     -21.098  11.227  24.982  1.00  1.100          C  
ATOM    156  CZ  PHE A   9     -20.021  11.074  25.729  1.00  1.100          C  
ATOM    157  H   PHE A   9     -21.877   6.355  24.847  1.00  0.890          H  
ATOM    158  HA  PHE A   9     -22.444   7.081  27.675  1.00  0.960          H  
ATOM    159 1HB  PHE A   9     -23.402   8.082  24.943  1.00  1.320          H  
ATOM    160 2HB  PHE A   9     -23.928   8.746  26.449  1.00  1.320          H  
ATOM    161  HD1 PHE A   9     -20.759   8.280  27.258  1.00  1.320          H  
ATOM    162  HD2 PHE A   9     -23.004  10.425  24.470  1.00  1.320          H  
ATOM    163  HE1 PHE A   9     -19.081   9.835  27.153  1.00  1.320          H  
ATOM    164  HE2 PHE A   9     -21.156  12.089  24.316  1.00  1.320          H  
ATOM    165  HZ  PHE A   9     -19.212  11.810  25.660  1.00  1.320          H  
ATOM    166  N   GLU A  10     -24.705   6.204  27.884  1.00  0.810          N  
ATOM    167  CA  GLU A  10     -26.051   5.673  28.025  1.00  0.930          C  
ATOM    168  C   GLU A  10     -26.975   6.710  28.661  1.00  1.100          C  
ATOM    169  O   GLU A  10     -26.661   7.308  29.701  1.00  1.540          O  
ATOM    170  CB  GLU A  10     -26.057   4.370  28.818  1.00  1.250          C  
ATOM    171  CG  GLU A  10     -27.436   3.739  28.935  1.00  1.250          C  
ATOM    172  CD  GLU A  10     -27.426   2.429  29.633  1.00  1.250          C  
ATOM    173  OE1 GLU A  10     -26.376   1.992  30.035  1.00  1.250          O  
ATOM    174  OE2 GLU A  10     -28.476   1.853  29.765  1.00  1.250          O  
ATOM    175  H   GLU A  10     -24.159   6.469  28.716  1.00  0.970          H  
ATOM    176  HA  GLU A  10     -26.443   5.457  27.033  1.00  1.120          H  
ATOM    177 1HB  GLU A  10     -25.396   3.650  28.334  1.00  1.500          H  
ATOM    178 2HB  GLU A  10     -25.672   4.550  29.819  1.00  1.500          H  
ATOM    179 1HG  GLU A  10     -28.092   4.410  29.486  1.00  1.500          H  
ATOM    180 2HG  GLU A  10     -27.849   3.613  27.932  1.00  1.500          H  
ATOM    181  N   GLY A  11     -28.142   6.908  28.039  1.00  1.110          N  
ATOM    182  CA  GLY A  11     -29.102   7.912  28.495  1.00  1.350          C  
ATOM    183  C   GLY A  11     -29.077   9.102  27.544  1.00  1.260          C  
ATOM    184  O   GLY A  11     -29.408  10.230  27.909  1.00  1.790          O  
ATOM    185  H   GLY A  11     -28.347   6.367  27.196  1.00  1.330          H  
ATOM    186 1HA  GLY A  11     -30.102   7.481  28.531  1.00  1.620          H  
ATOM    187 2HA  GLY A  11     -28.845   8.241  29.503  1.00  1.620          H  
ATOM    188  N   VAL A  12     -28.697   8.829  26.302  1.00  1.520          N  
ATOM    189  CA  VAL A  12     -28.584   9.842  25.269  1.00  1.910          C  
ATOM    190  C   VAL A  12     -29.447   9.521  24.066  1.00  1.740          C  
ATOM    191  O   VAL A  12     -29.710   8.365  23.799  1.00  2.100          O  
ATOM    192  CB  VAL A  12     -27.106   9.938  24.856  1.00  2.520          C  
ATOM    193  CG1 VAL A  12     -26.274  10.390  25.994  1.00  2.520          C  
ATOM    194  CG2 VAL A  12     -26.606   8.555  24.459  1.00  2.520          C  
ATOM    195  H   VAL A  12     -28.498   7.860  26.067  1.00  1.820          H  
ATOM    196  HA  VAL A  12     -28.910  10.795  25.679  1.00  2.290          H  
ATOM    197  HB  VAL A  12     -26.999  10.643  24.036  1.00  3.020          H  
ATOM    198 1HG1 VAL A  12     -25.242  10.446  25.690  1.00  3.020          H  
ATOM    199 2HG1 VAL A  12     -26.603  11.356  26.307  1.00  3.020          H  
ATOM    200 3HG1 VAL A  12     -26.372   9.687  26.810  1.00  3.020          H  
ATOM    201 1HG2 VAL A  12     -25.576   8.613  24.186  1.00  3.020          H  
ATOM    202 2HG2 VAL A  12     -26.698   7.867  25.291  1.00  3.020          H  
ATOM    203 3HG2 VAL A  12     -27.181   8.178  23.616  1.00  3.020          H  
ATOM    204  N   ASN A  13     -29.764  10.547  23.285  1.00  1.700          N  
ATOM    205  CA  ASN A  13     -30.640  10.529  22.103  1.00  1.770          C  
ATOM    206  C   ASN A  13     -30.605  11.955  21.559  1.00  1.480          C  
ATOM    207  O   ASN A  13     -30.785  12.937  22.325  1.00  1.880          O  
ATOM    208  CB  ASN A  13     -32.095  10.132  22.420  1.00  2.450          C  
ATOM    209  CG  ASN A  13     -32.317   8.666  22.878  1.00  2.450          C  
ATOM    210  OD1 ASN A  13     -32.125   7.687  22.106  1.00  2.450          O  
ATOM    211  ND2 ASN A  13     -32.725   8.524  24.130  1.00  2.450          N  
ATOM    212  H   ASN A  13     -29.423  11.448  23.574  1.00  2.040          H  
ATOM    213  HA  ASN A  13     -30.231   9.862  21.339  1.00  2.120          H  
ATOM    214 1HB  ASN A  13     -32.485  10.794  23.190  1.00  2.940          H  
ATOM    215 2HB  ASN A  13     -32.699  10.299  21.522  1.00  2.940          H  
ATOM    216 1HD2 ASN A  13     -32.892   7.601  24.523  1.00  2.940          H  
ATOM    217 2HD2 ASN A  13     -32.862   9.331  24.702  1.00  2.940          H  
ATOM    218  N   THR A  14     -30.283  12.045  20.252  1.00  1.420          N  
ATOM    219  CA  THR A  14     -29.954  13.277  19.494  1.00  1.650          C  
ATOM    220  C   THR A  14     -30.532  14.584  20.007  1.00  1.280          C  
ATOM    221  O   THR A  14     -29.713  15.295  20.590  1.00  1.370          O  
ATOM    222  CB  THR A  14     -30.314  13.162  17.998  1.00  2.220          C  
ATOM    223  OG1 THR A  14     -29.574  12.097  17.411  1.00  2.220          O  
ATOM    224  CG2 THR A  14     -29.921  14.461  17.276  1.00  2.220          C  
ATOM    225  H   THR A  14     -30.280  11.168  19.723  1.00  1.700          H  
ATOM    226  HA  THR A  14     -28.875  13.375  19.529  1.00  1.980          H  
ATOM    227  HB  THR A  14     -31.383  12.972  17.881  1.00  2.660          H  
ATOM    228  HG1 THR A  14     -29.960  11.256  17.701  1.00  2.660          H  
ATOM    229 1HG2 THR A  14     -30.157  14.362  16.219  1.00  2.660          H  
ATOM    230 2HG2 THR A  14     -30.461  15.313  17.677  1.00  2.660          H  
ATOM    231 3HG2 THR A  14     -28.849  14.626  17.394  1.00  2.660          H  
ATOM    232  N   SER A  15     -31.766  14.485  20.510  1.00  1.260          N  
ATOM    233  CA  SER A  15     -32.731  15.515  20.191  1.00  1.460          C  
ATOM    234  C   SER A  15     -32.442  16.618  21.183  1.00  1.500          C  
ATOM    235  O   SER A  15     -32.804  17.782  20.996  1.00  1.860          O  
ATOM    236  CB  SER A  15     -34.141  15.004  20.375  1.00  1.960          C  
ATOM    237  OG  SER A  15     -34.399  14.756  21.733  1.00  1.960          O  
ATOM    238  H   SER A  15     -31.772  14.234  21.492  1.00  1.510          H  
ATOM    239  HA  SER A  15     -32.579  15.879  19.174  1.00  1.750          H  
ATOM    240 1HB  SER A  15     -34.850  15.736  19.992  1.00  2.360          H  
ATOM    241 2HB  SER A  15     -34.270  14.085  19.803  1.00  2.360          H  
ATOM    242  HG  SER A  15     -35.308  14.442  21.776  1.00  2.360          H  
ATOM    243  N   ARG A  16     -31.759  16.202  22.252  1.00  1.410          N  
ATOM    244  CA  ARG A  16     -31.329  17.073  23.337  1.00  1.540          C  
ATOM    245  C   ARG A  16     -29.847  16.889  23.673  1.00  1.350          C  
ATOM    246  O   ARG A  16     -29.120  17.871  23.886  1.00  1.360          O  
ATOM    247  CB  ARG A  16     -32.177  16.851  24.583  1.00  2.100          C  
ATOM    248  CG  ARG A  16     -31.809  17.723  25.788  1.00  2.100          C  
ATOM    249  CD  ARG A  16     -32.796  17.578  26.887  1.00  2.100          C  
ATOM    250  NE  ARG A  16     -32.423  18.357  28.080  1.00  2.100          N  
ATOM    251  CZ  ARG A  16     -31.725  17.890  29.156  1.00  2.100          C  
ATOM    252  NH1 ARG A  16     -31.336  16.636  29.217  1.00  2.100          N  
ATOM    253  NH2 ARG A  16     -31.454  18.710  30.160  1.00  2.100          N  
ATOM    254  H   ARG A  16     -31.528  15.203  22.264  1.00  1.690          H  
ATOM    255  HA  ARG A  16     -31.477  18.104  23.017  1.00  1.850          H  
ATOM    256 1HB  ARG A  16     -33.222  17.036  24.342  1.00  2.520          H  
ATOM    257 2HB  ARG A  16     -32.092  15.810  24.892  1.00  2.520          H  
ATOM    258 1HG  ARG A  16     -30.838  17.437  26.165  1.00  2.520          H  
ATOM    259 2HG  ARG A  16     -31.782  18.770  25.486  1.00  2.520          H  
ATOM    260 1HD  ARG A  16     -33.763  17.942  26.538  1.00  2.520          H  
ATOM    261 2HD  ARG A  16     -32.891  16.532  27.161  1.00  2.520          H  
ATOM    262  HE  ARG A  16     -32.704  19.331  28.096  1.00  2.520          H  
ATOM    263 1HH1 ARG A  16     -31.543  16.001  28.468  1.00  2.520          H  
ATOM    264 2HH1 ARG A  16     -30.846  16.273  30.050  1.00  2.520          H  
ATOM    265 1HH2 ARG A  16     -31.760  19.671  30.121  1.00  2.520          H  
ATOM    266 2HH2 ARG A  16     -30.944  18.381  30.972  1.00  2.520          H  
ATOM    267  N   LEU A  17     -29.415  15.628  23.776  1.00  1.270          N  
ATOM    268  CA  LEU A  17     -28.081  15.359  24.261  1.00  1.290          C  
ATOM    269  C   LEU A  17     -26.988  15.596  23.242  1.00  1.000          C  
ATOM    270  O   LEU A  17     -25.910  16.018  23.617  1.00  0.980          O  
ATOM    271  CB  LEU A  17     -28.005  13.947  24.858  1.00  1.800          C  
ATOM    272  CG  LEU A  17     -28.256  13.817  26.435  1.00  1.800          C  
ATOM    273  CD1 LEU A  17     -27.078  14.417  27.193  1.00  1.800          C  
ATOM    274  CD2 LEU A  17     -29.554  14.511  26.853  1.00  1.800          C  
ATOM    275  H   LEU A  17     -30.011  14.842  23.521  1.00  1.520          H  
ATOM    276  HA  LEU A  17     -27.895  16.060  25.062  1.00  1.550          H  
ATOM    277 1HB  LEU A  17     -28.749  13.334  24.361  1.00  2.160          H  
ATOM    278 2HB  LEU A  17     -27.029  13.532  24.641  1.00  2.160          H  
ATOM    279  HG  LEU A  17     -28.326  12.770  26.700  1.00  2.160          H  
ATOM    280 1HD1 LEU A  17     -27.251  14.286  28.247  1.00  2.160          H  
ATOM    281 2HD1 LEU A  17     -26.177  13.900  26.912  1.00  2.160          H  
ATOM    282 3HD1 LEU A  17     -26.967  15.470  26.976  1.00  2.160          H  
ATOM    283 1HD2 LEU A  17     -29.693  14.385  27.930  1.00  2.160          H  
ATOM    284 2HD2 LEU A  17     -29.512  15.561  26.625  1.00  2.160          H  
ATOM    285 3HD2 LEU A  17     -30.395  14.061  26.326  1.00  2.160          H  
ATOM    286  N   PHE A  18     -27.213  15.398  21.946  1.00  0.960          N  
ATOM    287  CA  PHE A  18     -26.108  15.604  21.012  1.00  1.030          C  
ATOM    288  C   PHE A  18     -25.518  16.994  21.222  1.00  0.930          C  
ATOM    289  O   PHE A  18     -24.295  17.161  21.316  1.00  1.010          O  
ATOM    290  CB  PHE A  18     -26.572  15.415  19.569  1.00  1.410          C  
ATOM    291  CG  PHE A  18     -25.562  15.775  18.572  1.00  1.410          C  
ATOM    292  CD1 PHE A  18     -24.510  14.944  18.317  1.00  1.410          C  
ATOM    293  CD2 PHE A  18     -25.663  16.964  17.875  1.00  1.410          C  
ATOM    294  CE1 PHE A  18     -23.563  15.290  17.390  1.00  1.410          C  
ATOM    295  CE2 PHE A  18     -24.720  17.311  16.945  1.00  1.410          C  
ATOM    296  CZ  PHE A  18     -23.663  16.468  16.704  1.00  1.410          C  
ATOM    297  H   PHE A  18     -28.127  15.126  21.586  1.00  1.150          H  
ATOM    298  HA  PHE A  18     -25.332  14.869  21.222  1.00  1.240          H  
ATOM    299 1HB  PHE A  18     -26.823  14.375  19.414  1.00  1.700          H  
ATOM    300 2HB  PHE A  18     -27.472  15.999  19.385  1.00  1.700          H  
ATOM    301  HD1 PHE A  18     -24.431  14.009  18.860  1.00  1.700          H  
ATOM    302  HD2 PHE A  18     -26.503  17.630  18.074  1.00  1.700          H  
ATOM    303  HE1 PHE A  18     -22.737  14.632  17.199  1.00  1.700          H  
ATOM    304  HE2 PHE A  18     -24.807  18.250  16.401  1.00  1.700          H  
ATOM    305  HZ  PHE A  18     -22.908  16.736  15.967  1.00  1.700          H  
ATOM    306  N   PHE A  19     -26.394  17.994  21.261  1.00  0.950          N  
ATOM    307  CA  PHE A  19     -26.000  19.368  21.477  1.00  1.060          C  
ATOM    308  C   PHE A  19     -25.272  19.559  22.805  1.00  0.860          C  
ATOM    309  O   PHE A  19     -24.172  20.121  22.847  1.00  0.860          O  
ATOM    310  CB  PHE A  19     -27.234  20.262  21.462  1.00  1.440          C  
ATOM    311  CG  PHE A  19     -26.934  21.667  21.821  1.00  1.440          C  
ATOM    312  CD1 PHE A  19     -26.390  22.532  20.893  1.00  1.440          C  
ATOM    313  CD2 PHE A  19     -27.179  22.130  23.108  1.00  1.440          C  
ATOM    314  CE1 PHE A  19     -26.098  23.827  21.240  1.00  1.440          C  
ATOM    315  CE2 PHE A  19     -26.886  23.412  23.451  1.00  1.440          C  
ATOM    316  CZ  PHE A  19     -26.345  24.263  22.519  1.00  1.440          C  
ATOM    317  H   PHE A  19     -27.376  17.774  21.173  1.00  1.140          H  
ATOM    318  HA  PHE A  19     -25.327  19.661  20.671  1.00  1.270          H  
ATOM    319 1HB  PHE A  19     -27.682  20.249  20.472  1.00  1.730          H  
ATOM    320 2HB  PHE A  19     -27.978  19.874  22.166  1.00  1.730          H  
ATOM    321  HD1 PHE A  19     -26.189  22.180  19.881  1.00  1.730          H  
ATOM    322  HD2 PHE A  19     -27.602  21.457  23.853  1.00  1.730          H  
ATOM    323  HE1 PHE A  19     -25.663  24.505  20.508  1.00  1.730          H  
ATOM    324  HE2 PHE A  19     -27.066  23.768  24.467  1.00  1.730          H  
ATOM    325  HZ  PHE A  19     -26.103  25.287  22.807  1.00  1.730          H  
ATOM    326  N   LEU A  20     -25.886  19.096  23.898  1.00  0.880          N  
ATOM    327  CA  LEU A  20     -25.292  19.304  25.209  1.00  0.960          C  
ATOM    328  C   LEU A  20     -23.946  18.599  25.362  1.00  0.940          C  
ATOM    329  O   LEU A  20     -23.019  19.114  25.999  1.00  1.020          O  
ATOM    330  CB  LEU A  20     -26.240  18.784  26.276  1.00  1.310          C  
ATOM    331  CG  LEU A  20     -27.558  19.501  26.489  1.00  1.310          C  
ATOM    332  CD1 LEU A  20     -28.395  18.658  27.453  1.00  1.310          C  
ATOM    333  CD2 LEU A  20     -27.311  20.900  27.068  1.00  1.310          C  
ATOM    334  H   LEU A  20     -26.788  18.615  23.822  1.00  1.060          H  
ATOM    335  HA  LEU A  20     -25.120  20.372  25.337  1.00  1.150          H  
ATOM    336 1HB  LEU A  20     -26.439  17.732  26.087  1.00  1.570          H  
ATOM    337 2HB  LEU A  20     -25.741  18.876  27.178  1.00  1.570          H  
ATOM    338  HG  LEU A  20     -28.096  19.580  25.546  1.00  1.570          H  
ATOM    339 1HD1 LEU A  20     -29.352  19.142  27.618  1.00  1.570          H  
ATOM    340 2HD1 LEU A  20     -28.553  17.677  27.027  1.00  1.570          H  
ATOM    341 3HD1 LEU A  20     -27.874  18.560  28.399  1.00  1.570          H  
ATOM    342 1HD2 LEU A  20     -28.267  21.392  27.233  1.00  1.570          H  
ATOM    343 2HD2 LEU A  20     -26.780  20.811  28.019  1.00  1.570          H  
ATOM    344 3HD2 LEU A  20     -26.717  21.504  26.384  1.00  1.570          H  
ATOM    345  N   LEU A  21     -23.842  17.403  24.794  1.00  1.000          N  
ATOM    346  CA  LEU A  21     -22.624  16.632  24.865  1.00  1.230          C  
ATOM    347  C   LEU A  21     -21.512  17.362  24.127  1.00  1.090          C  
ATOM    348  O   LEU A  21     -20.414  17.509  24.653  1.00  1.260          O  
ATOM    349  CB  LEU A  21     -22.864  15.255  24.264  1.00  1.630          C  
ATOM    350  CG  LEU A  21     -23.809  14.310  25.060  1.00  1.630          C  
ATOM    351  CD1 LEU A  21     -24.145  13.148  24.160  1.00  1.630          C  
ATOM    352  CD2 LEU A  21     -23.147  13.842  26.384  1.00  1.630          C  
ATOM    353  H   LEU A  21     -24.642  17.016  24.305  1.00  1.200          H  
ATOM    354  HA  LEU A  21     -22.350  16.521  25.900  1.00  1.480          H  
ATOM    355 1HB  LEU A  21     -23.298  15.395  23.271  1.00  1.960          H  
ATOM    356 2HB  LEU A  21     -21.899  14.754  24.146  1.00  1.960          H  
ATOM    357  HG  LEU A  21     -24.723  14.820  25.306  1.00  1.960          H  
ATOM    358 1HD1 LEU A  21     -24.810  12.480  24.670  1.00  1.960          H  
ATOM    359 2HD1 LEU A  21     -24.629  13.523  23.260  1.00  1.960          H  
ATOM    360 3HD1 LEU A  21     -23.262  12.638  23.886  1.00  1.960          H  
ATOM    361 1HD2 LEU A  21     -23.816  13.174  26.903  1.00  1.960          H  
ATOM    362 2HD2 LEU A  21     -22.228  13.333  26.184  1.00  1.960          H  
ATOM    363 3HD2 LEU A  21     -22.946  14.690  27.013  1.00  1.960          H  
ATOM    364  N   LYS A  22     -21.804  17.925  22.948  1.00  0.940          N  
ATOM    365  CA  LYS A  22     -20.778  18.670  22.223  1.00  1.070          C  
ATOM    366  C   LYS A  22     -20.248  19.836  23.074  1.00  1.000          C  
ATOM    367  O   LYS A  22     -19.028  20.084  23.139  1.00  1.200          O  
ATOM    368  CB  LYS A  22     -21.337  19.178  20.891  1.00  1.450          C  
ATOM    369  CG  LYS A  22     -20.329  19.907  20.004  1.00  1.450          C  
ATOM    370  CD  LYS A  22     -20.950  20.303  18.669  1.00  1.450          C  
ATOM    371  CE  LYS A  22     -19.945  21.043  17.794  1.00  1.450          C  
ATOM    372  NZ  LYS A  22     -20.532  21.439  16.482  1.00  1.450          N  
ATOM    373  H   LYS A  22     -22.720  17.764  22.514  1.00  1.130          H  
ATOM    374  HA  LYS A  22     -19.947  17.995  22.017  1.00  1.280          H  
ATOM    375 1HB  LYS A  22     -21.745  18.335  20.329  1.00  1.740          H  
ATOM    376 2HB  LYS A  22     -22.167  19.860  21.091  1.00  1.740          H  
ATOM    377 1HG  LYS A  22     -19.964  20.800  20.514  1.00  1.740          H  
ATOM    378 2HG  LYS A  22     -19.490  19.254  19.812  1.00  1.740          H  
ATOM    379 1HD  LYS A  22     -21.293  19.407  18.146  1.00  1.740          H  
ATOM    380 2HD  LYS A  22     -21.810  20.948  18.851  1.00  1.740          H  
ATOM    381 1HE  LYS A  22     -19.609  21.938  18.315  1.00  1.740          H  
ATOM    382 2HE  LYS A  22     -19.086  20.395  17.615  1.00  1.740          H  
ATOM    383 1HZ  LYS A  22     -19.834  21.924  15.934  1.00  1.740          H  
ATOM    384 2HZ  LYS A  22     -20.836  20.614  15.984  1.00  1.740          H  
ATOM    385 3HZ  LYS A  22     -21.322  22.050  16.634  1.00  1.740          H  
ATOM    386  N   GLU A  23     -21.160  20.552  23.761  1.00  0.860          N  
ATOM    387  CA  GLU A  23     -20.729  21.681  24.586  1.00  1.000          C  
ATOM    388  C   GLU A  23     -19.751  21.263  25.676  1.00  1.100          C  
ATOM    389  O   GLU A  23     -18.796  21.986  25.956  1.00  1.290          O  
ATOM    390  CB  GLU A  23     -21.906  22.388  25.281  1.00  1.340          C  
ATOM    391  CG  GLU A  23     -22.817  23.219  24.399  1.00  1.340          C  
ATOM    392  CD  GLU A  23     -23.905  23.907  25.207  1.00  1.340          C  
ATOM    393  OE1 GLU A  23     -24.230  23.429  26.270  1.00  1.340          O  
ATOM    394  OE2 GLU A  23     -24.355  24.950  24.791  1.00  1.340          O  
ATOM    395  H   GLU A  23     -22.160  20.337  23.643  1.00  1.030          H  
ATOM    396  HA  GLU A  23     -20.229  22.401  23.941  1.00  1.200          H  
ATOM    397 1HB  GLU A  23     -22.528  21.639  25.769  1.00  1.610          H  
ATOM    398 2HB  GLU A  23     -21.519  23.040  26.063  1.00  1.610          H  
ATOM    399 1HG  GLU A  23     -22.228  23.969  23.877  1.00  1.610          H  
ATOM    400 2HG  GLU A  23     -23.279  22.568  23.653  1.00  1.610          H  
ATOM    401  N   ILE A  24     -19.963  20.096  26.279  1.00  1.110          N  
ATOM    402  CA  ILE A  24     -19.057  19.663  27.334  1.00  1.370          C  
ATOM    403  C   ILE A  24     -17.795  18.939  26.814  1.00  1.380          C  
ATOM    404  O   ILE A  24     -16.713  19.117  27.369  1.00  1.500          O  
ATOM    405  CB  ILE A  24     -19.803  18.822  28.393  1.00  1.810          C  
ATOM    406  CG1 ILE A  24     -20.306  17.525  27.777  1.00  1.810          C  
ATOM    407  CG2 ILE A  24     -20.956  19.649  28.971  1.00  1.810          C  
ATOM    408  CD1 ILE A  24     -20.872  16.560  28.686  1.00  1.810          C  
ATOM    409  H   ILE A  24     -20.802  19.562  26.021  1.00  1.330          H  
ATOM    410  HA  ILE A  24     -18.714  20.557  27.850  1.00  1.640          H  
ATOM    411  HB  ILE A  24     -19.129  18.575  29.188  1.00  2.180          H  
ATOM    412 1HG1 ILE A  24     -21.036  17.780  27.058  1.00  2.180          H  
ATOM    413 2HG1 ILE A  24     -19.507  17.020  27.302  1.00  2.180          H  
ATOM    414 1HG2 ILE A  24     -21.474  19.095  29.742  1.00  2.180          H  
ATOM    415 2HG2 ILE A  24     -20.551  20.557  29.405  1.00  2.180          H  
ATOM    416 3HG2 ILE A  24     -21.659  19.910  28.175  1.00  2.180          H  
ATOM    417 1HD1 ILE A  24     -21.176  15.686  28.130  1.00  2.180          H  
ATOM    418 2HD1 ILE A  24     -20.150  16.284  29.404  1.00  2.180          H  
ATOM    419 3HD1 ILE A  24     -21.714  16.980  29.176  1.00  2.180          H  
ATOM    420  N   GLU A  25     -17.894  18.130  25.746  1.00  1.360          N  
ATOM    421  CA  GLU A  25     -16.726  17.398  25.246  1.00  1.550          C  
ATOM    422  C   GLU A  25     -15.636  18.359  24.813  1.00  1.460          C  
ATOM    423  O   GLU A  25     -14.461  18.204  25.203  1.00  1.570          O  
ATOM    424  CB  GLU A  25     -17.106  16.501  24.057  1.00  2.090          C  
ATOM    425  CG  GLU A  25     -17.899  15.244  24.381  1.00  2.090          C  
ATOM    426  CD  GLU A  25     -18.320  14.477  23.180  1.00  2.090          C  
ATOM    427  OE1 GLU A  25     -18.069  14.921  22.095  1.00  2.090          O  
ATOM    428  OE2 GLU A  25     -18.898  13.439  23.349  1.00  2.090          O  
ATOM    429  H   GLU A  25     -18.799  17.999  25.294  1.00  1.630          H  
ATOM    430  HA  GLU A  25     -16.339  16.776  26.044  1.00  1.860          H  
ATOM    431 1HB  GLU A  25     -17.752  17.073  23.401  1.00  2.510          H  
ATOM    432 2HB  GLU A  25     -16.222  16.244  23.494  1.00  2.510          H  
ATOM    433 1HG  GLU A  25     -17.256  14.596  24.949  1.00  2.510          H  
ATOM    434 2HG  GLU A  25     -18.769  15.496  24.983  1.00  2.510          H  
ATOM    435  N   SER A  26     -16.074  19.439  24.168  1.00  1.370          N  
ATOM    436  CA  SER A  26     -15.234  20.498  23.648  1.00  1.510          C  
ATOM    437  C   SER A  26     -14.480  21.272  24.729  1.00  1.500          C  
ATOM    438  O   SER A  26     -13.548  22.017  24.416  1.00  1.660          O  
ATOM    439  CB  SER A  26     -16.066  21.434  22.792  1.00  2.060          C  
ATOM    440  OG  SER A  26     -17.036  22.088  23.548  1.00  2.060          O  
ATOM    441  H   SER A  26     -17.068  19.486  23.926  1.00  1.640          H  
ATOM    442  HA  SER A  26     -14.492  20.036  22.994  1.00  1.810          H  
ATOM    443 1HB  SER A  26     -15.411  22.167  22.328  1.00  2.470          H  
ATOM    444 2HB  SER A  26     -16.546  20.875  21.995  1.00  2.470          H  
ATOM    445  HG  SER A  26     -17.784  21.454  23.621  1.00  2.470          H  
ATOM    446  N   LYS A  27     -14.840  21.105  26.010  1.00  1.420          N  
ATOM    447  CA  LYS A  27     -14.128  21.803  27.066  1.00  1.530          C  
ATOM    448  C   LYS A  27     -12.872  21.036  27.464  1.00  1.340          C  
ATOM    449  O   LYS A  27     -12.078  21.524  28.272  1.00  1.370          O  
ATOM    450  CB  LYS A  27     -15.016  22.032  28.290  1.00  2.100          C  
ATOM    451  CG  LYS A  27     -16.159  22.995  28.049  1.00  2.100          C  
ATOM    452  CD  LYS A  27     -17.001  23.213  29.307  1.00  2.100          C  
ATOM    453  CE  LYS A  27     -18.146  24.199  29.042  1.00  2.100          C  
ATOM    454  NZ  LYS A  27     -18.973  24.448  30.261  1.00  2.100          N  
ATOM    455  H   LYS A  27     -15.595  20.463  26.263  1.00  1.700          H  
ATOM    456  HA  LYS A  27     -13.818  22.776  26.685  1.00  1.840          H  
ATOM    457 1HB  LYS A  27     -15.452  21.084  28.596  1.00  2.520          H  
ATOM    458 2HB  LYS A  27     -14.415  22.404  29.118  1.00  2.520          H  
ATOM    459 1HG  LYS A  27     -15.759  23.948  27.710  1.00  2.520          H  
ATOM    460 2HG  LYS A  27     -16.787  22.592  27.261  1.00  2.520          H  
ATOM    461 1HD  LYS A  27     -17.422  22.256  29.626  1.00  2.520          H  
ATOM    462 2HD  LYS A  27     -16.370  23.600  30.106  1.00  2.520          H  
ATOM    463 1HE  LYS A  27     -17.729  25.144  28.697  1.00  2.520          H  
ATOM    464 2HE  LYS A  27     -18.788  23.788  28.257  1.00  2.520          H  
ATOM    465 1HZ  LYS A  27     -19.713  25.099  30.035  1.00  2.520          H  
ATOM    466 2HZ  LYS A  27     -19.377  23.583  30.586  1.00  2.520          H  
ATOM    467 3HZ  LYS A  27     -18.393  24.840  30.990  1.00  2.520          H  
ATOM    468  N   SER A  28     -12.690  19.830  26.906  1.00  1.250          N  
ATOM    469  CA  SER A  28     -11.512  19.032  27.213  1.00  1.200          C  
ATOM    470  C   SER A  28     -10.570  18.931  26.007  1.00  1.020          C  
ATOM    471  O   SER A  28      -9.352  19.031  26.171  1.00  1.090          O  
ATOM    472  CB  SER A  28     -11.917  17.641  27.649  1.00  1.700          C  
ATOM    473  OG  SER A  28     -12.532  16.945  26.602  1.00  1.700          O  
ATOM    474  H   SER A  28     -13.383  19.466  26.253  1.00  1.500          H  
ATOM    475  HA  SER A  28     -10.971  19.509  28.029  1.00  1.440          H  
ATOM    476 1HB  SER A  28     -11.036  17.102  27.972  1.00  2.040          H  
ATOM    477 2HB  SER A  28     -12.597  17.704  28.499  1.00  2.040          H  
ATOM    478  HG  SER A  28     -13.401  17.369  26.464  1.00  2.040          H  
ATOM    479  N   ASP A  29     -11.123  18.728  24.801  1.00  1.130          N  
ATOM    480  CA  ASP A  29     -10.285  18.620  23.586  1.00  1.230          C  
ATOM    481  C   ASP A  29     -11.115  18.712  22.290  1.00  1.120          C  
ATOM    482  O   ASP A  29     -12.340  18.813  22.314  1.00  1.190          O  
ATOM    483  CB  ASP A  29      -9.420  17.321  23.597  1.00  1.680          C  
ATOM    484  CG  ASP A  29      -8.059  17.419  22.790  1.00  1.680          C  
ATOM    485  OD1 ASP A  29      -7.971  18.263  21.921  1.00  1.680          O  
ATOM    486  OD2 ASP A  29      -7.165  16.652  23.042  1.00  1.680          O  
ATOM    487  H   ASP A  29     -12.143  18.665  24.756  1.00  1.360          H  
ATOM    488  HA  ASP A  29      -9.593  19.461  23.586  1.00  1.480          H  
ATOM    489 1HB  ASP A  29      -9.207  17.009  24.618  1.00  2.020          H  
ATOM    490 2HB  ASP A  29      -9.982  16.521  23.129  1.00  2.020          H  
ATOM    491  N   ARG A  30     -10.431  18.635  21.157  1.00  1.170          N  
ATOM    492  CA  ARG A  30     -11.048  18.618  19.838  1.00  1.260          C  
ATOM    493  C   ARG A  30     -11.968  17.435  19.592  1.00  1.200          C  
ATOM    494  O   ARG A  30     -11.642  16.286  19.886  1.00  1.440          O  
ATOM    495  CB  ARG A  30      -9.985  18.586  18.741  1.00  1.730          C  
ATOM    496  CG  ARG A  30     -10.548  18.586  17.299  1.00  1.730          C  
ATOM    497  CD  ARG A  30      -9.506  18.645  16.276  1.00  1.730          C  
ATOM    498  NE  ARG A  30     -10.091  18.615  14.933  1.00  1.730          N  
ATOM    499  CZ  ARG A  30      -9.406  18.719  13.779  1.00  1.730          C  
ATOM    500  NH1 ARG A  30      -8.095  18.869  13.783  1.00  1.730          N  
ATOM    501  NH2 ARG A  30     -10.066  18.667  12.632  1.00  1.730          N  
ATOM    502  H   ARG A  30      -9.419  18.595  21.228  1.00  1.400          H  
ATOM    503  HA  ARG A  30     -11.630  19.531  19.730  1.00  1.510          H  
ATOM    504 1HB  ARG A  30      -9.329  19.448  18.847  1.00  2.070          H  
ATOM    505 2HB  ARG A  30      -9.374  17.697  18.857  1.00  2.070          H  
ATOM    506 1HG  ARG A  30     -11.078  17.654  17.112  1.00  2.070          H  
ATOM    507 2HG  ARG A  30     -11.226  19.427  17.155  1.00  2.070          H  
ATOM    508 1HD  ARG A  30      -8.933  19.565  16.387  1.00  2.070          H  
ATOM    509 2HD  ARG A  30      -8.853  17.779  16.387  1.00  2.070          H  
ATOM    510  HE  ARG A  30     -11.100  18.501  14.856  1.00  2.070          H  
ATOM    511 1HH1 ARG A  30      -7.591  18.910  14.656  1.00  2.070          H  
ATOM    512 2HH1 ARG A  30      -7.591  18.947  12.911  1.00  2.070          H  
ATOM    513 1HH2 ARG A  30     -11.074  18.553  12.635  1.00  2.070          H  
ATOM    514 2HH2 ARG A  30      -9.570  18.745  11.756  1.00  2.070          H  
ATOM    515  N   ILE A  31     -13.094  17.731  18.962  1.00  1.060          N  
ATOM    516  CA  ILE A  31     -14.035  16.709  18.563  1.00  1.020          C  
ATOM    517  C   ILE A  31     -13.847  16.535  17.067  1.00  0.970          C  
ATOM    518  O   ILE A  31     -14.007  17.495  16.320  1.00  1.080          O  
ATOM    519  CB  ILE A  31     -15.488  17.165  18.826  1.00  1.440          C  
ATOM    520  CG1 ILE A  31     -15.676  17.472  20.337  1.00  1.440          C  
ATOM    521  CG2 ILE A  31     -16.482  16.064  18.334  1.00  1.440          C  
ATOM    522  CD1 ILE A  31     -16.964  18.183  20.670  1.00  1.440          C  
ATOM    523  H   ILE A  31     -13.296  18.698  18.757  1.00  1.270          H  
ATOM    524  HA  ILE A  31     -13.822  15.775  19.077  1.00  1.220          H  
ATOM    525  HB  ILE A  31     -15.682  18.086  18.281  1.00  1.730          H  
ATOM    526 1HG1 ILE A  31     -15.664  16.554  20.890  1.00  1.730          H  
ATOM    527 2HG1 ILE A  31     -14.849  18.095  20.678  1.00  1.730          H  
ATOM    528 1HG2 ILE A  31     -17.506  16.375  18.497  1.00  1.730          H  
ATOM    529 2HG2 ILE A  31     -16.344  15.887  17.271  1.00  1.730          H  
ATOM    530 3HG2 ILE A  31     -16.303  15.133  18.879  1.00  1.730          H  
ATOM    531 1HD1 ILE A  31     -17.009  18.368  21.726  1.00  1.730          H  
ATOM    532 2HD1 ILE A  31     -16.998  19.133  20.140  1.00  1.730          H  
ATOM    533 3HD1 ILE A  31     -17.815  17.574  20.386  1.00  1.730          H  
ATOM    534  N   PHE A  32     -13.476  15.338  16.627  1.00  1.120          N  
ATOM    535  CA  PHE A  32     -13.308  15.131  15.191  1.00  1.340          C  
ATOM    536  C   PHE A  32     -14.660  14.850  14.568  1.00  1.300          C  
ATOM    537  O   PHE A  32     -14.983  15.343  13.486  1.00  1.630          O  
ATOM    538  CB  PHE A  32     -12.388  13.958  14.862  1.00  1.790          C  
ATOM    539  CG  PHE A  32     -10.932  14.182  15.095  1.00  1.790          C  
ATOM    540  CD1 PHE A  32     -10.271  13.542  16.122  1.00  1.790          C  
ATOM    541  CD2 PHE A  32     -10.210  15.022  14.263  1.00  1.790          C  
ATOM    542  CE1 PHE A  32      -8.926  13.727  16.301  1.00  1.790          C  
ATOM    543  CE2 PHE A  32      -8.862  15.213  14.454  1.00  1.790          C  
ATOM    544  CZ  PHE A  32      -8.220  14.564  15.472  1.00  1.790          C  
ATOM    545  H   PHE A  32     -13.330  14.592  17.289  1.00  1.340          H  
ATOM    546  HA  PHE A  32     -12.903  16.038  14.745  1.00  1.610          H  
ATOM    547 1HB  PHE A  32     -12.693  13.091  15.441  1.00  2.150          H  
ATOM    548 2HB  PHE A  32     -12.521  13.695  13.812  1.00  2.150          H  
ATOM    549  HD1 PHE A  32     -10.817  12.872  16.786  1.00  2.150          H  
ATOM    550  HD2 PHE A  32     -10.721  15.529  13.444  1.00  2.150          H  
ATOM    551  HE1 PHE A  32      -8.415  13.205  17.101  1.00  2.150          H  
ATOM    552  HE2 PHE A  32      -8.302  15.872  13.792  1.00  2.150          H  
ATOM    553  HZ  PHE A  32      -7.151  14.705  15.623  1.00  2.150          H  
ATOM    554  N   ASP A  33     -15.413  13.998  15.254  1.00  1.240          N  
ATOM    555  CA  ASP A  33     -16.722  13.534  14.840  1.00  1.590          C  
ATOM    556  C   ASP A  33     -17.429  12.971  16.072  1.00  1.360          C  
ATOM    557  O   ASP A  33     -16.835  12.892  17.153  1.00  1.430          O  
ATOM    558  CB  ASP A  33     -16.575  12.471  13.731  1.00  2.090          C  
ATOM    559  CG  ASP A  33     -17.788  12.362  12.803  1.00  2.090          C  
ATOM    560  OD1 ASP A  33     -18.853  12.769  13.220  1.00  2.090          O  
ATOM    561  OD2 ASP A  33     -17.647  11.871  11.705  1.00  2.090          O  
ATOM    562  H   ASP A  33     -15.059  13.665  16.134  1.00  1.490          H  
ATOM    563  HA  ASP A  33     -17.299  14.376  14.458  1.00  1.910          H  
ATOM    564 1HB  ASP A  33     -15.699  12.700  13.124  1.00  2.500          H  
ATOM    565 2HB  ASP A  33     -16.407  11.497  14.191  1.00  2.500          H  
ATOM    566  N   PHE A  34     -18.658  12.509  15.896  1.00  1.380          N  
ATOM    567  CA  PHE A  34     -19.419  11.879  16.981  1.00  1.370          C  
ATOM    568  C   PHE A  34     -20.321  10.818  16.359  1.00  1.190          C  
ATOM    569  O   PHE A  34     -21.031  11.092  15.389  1.00  1.310          O  
ATOM    570  CB  PHE A  34     -20.209  12.932  17.754  1.00  1.920          C  
ATOM    571  CG  PHE A  34     -20.853  12.422  19.007  1.00  1.920          C  
ATOM    572  CD1 PHE A  34     -20.080  12.181  20.121  1.00  1.920          C  
ATOM    573  CD2 PHE A  34     -22.202  12.211  19.097  1.00  1.920          C  
ATOM    574  CE1 PHE A  34     -20.639  11.732  21.277  1.00  1.920          C  
ATOM    575  CE2 PHE A  34     -22.768  11.765  20.253  1.00  1.920          C  
ATOM    576  CZ  PHE A  34     -21.972  11.526  21.341  1.00  1.920          C  
ATOM    577  H   PHE A  34     -19.061  12.610  14.958  1.00  1.660          H  
ATOM    578  HA  PHE A  34     -18.729  11.382  17.665  1.00  1.640          H  
ATOM    579 1HB  PHE A  34     -19.545  13.754  18.025  1.00  2.310          H  
ATOM    580 2HB  PHE A  34     -20.975  13.328  17.110  1.00  2.310          H  
ATOM    581  HD1 PHE A  34     -19.003  12.358  20.076  1.00  2.310          H  
ATOM    582  HD2 PHE A  34     -22.809  12.409  18.253  1.00  2.310          H  
ATOM    583  HE1 PHE A  34     -20.012  11.550  22.153  1.00  2.310          H  
ATOM    584  HE2 PHE A  34     -23.843  11.605  20.312  1.00  2.310          H  
ATOM    585  HZ  PHE A  34     -22.397  11.183  22.260  1.00  2.310          H  
ATOM    586  N   ASN A  35     -20.259   9.592  16.874  1.00  1.070          N  
ATOM    587  CA  ASN A  35     -20.998   8.474  16.296  1.00  1.000          C  
ATOM    588  C   ASN A  35     -22.328   8.210  16.982  1.00  0.920          C  
ATOM    589  O   ASN A  35     -22.372   7.674  18.094  1.00  0.910          O  
ATOM    590  CB  ASN A  35     -20.120   7.247  16.308  1.00  1.430          C  
ATOM    591  CG  ASN A  35     -20.721   6.023  15.679  1.00  1.430          C  
ATOM    592  OD1 ASN A  35     -21.887   6.007  15.275  1.00  1.430          O  
ATOM    593  ND2 ASN A  35     -19.933   4.977  15.596  1.00  1.430          N  
ATOM    594  H   ASN A  35     -19.709   9.415  17.724  1.00  1.280          H  
ATOM    595  HA  ASN A  35     -21.223   8.719  15.256  1.00  1.200          H  
ATOM    596 1HB  ASN A  35     -19.180   7.472  15.806  1.00  1.710          H  
ATOM    597 2HB  ASN A  35     -19.895   7.041  17.310  1.00  1.710          H  
ATOM    598 1HD2 ASN A  35     -20.271   4.126  15.190  1.00  1.710          H  
ATOM    599 2HD2 ASN A  35     -18.993   5.027  15.938  1.00  1.710          H  
ATOM    600  N   PHE A  36     -23.424   8.587  16.330  1.00  1.010          N  
ATOM    601  CA  PHE A  36     -24.729   8.452  16.950  1.00  1.030          C  
ATOM    602  C   PHE A  36     -25.798   8.165  15.902  1.00  1.190          C  
ATOM    603  O   PHE A  36     -25.595   8.395  14.708  1.00  1.430          O  
ATOM    604  CB  PHE A  36     -25.042   9.738  17.713  1.00  1.430          C  
ATOM    605  CG  PHE A  36     -25.262  10.941  16.846  1.00  1.430          C  
ATOM    606  CD1 PHE A  36     -26.537  11.391  16.580  1.00  1.430          C  
ATOM    607  CD2 PHE A  36     -24.205  11.594  16.256  1.00  1.430          C  
ATOM    608  CE1 PHE A  36     -26.742  12.487  15.775  1.00  1.430          C  
ATOM    609  CE2 PHE A  36     -24.397  12.673  15.449  1.00  1.430          C  
ATOM    610  CZ  PHE A  36     -25.673  13.133  15.209  1.00  1.430          C  
ATOM    611  H   PHE A  36     -23.343   8.998  15.408  1.00  1.210          H  
ATOM    612  HA  PHE A  36     -24.703   7.614  17.646  1.00  1.240          H  
ATOM    613 1HB  PHE A  36     -25.932   9.591  18.320  1.00  1.720          H  
ATOM    614 2HB  PHE A  36     -24.222   9.955  18.386  1.00  1.720          H  
ATOM    615  HD1 PHE A  36     -27.392  10.877  17.023  1.00  1.720          H  
ATOM    616  HD2 PHE A  36     -23.199  11.242  16.435  1.00  1.720          H  
ATOM    617  HE1 PHE A  36     -27.759  12.834  15.588  1.00  1.720          H  
ATOM    618  HE2 PHE A  36     -23.536  13.169  14.997  1.00  1.720          H  
ATOM    619  HZ  PHE A  36     -25.834  13.999  14.570  1.00  1.720          H  
ATOM    620  N   SER A  37     -26.936   7.653  16.363  1.00  1.130          N  
ATOM    621  CA  SER A  37     -28.070   7.320  15.512  1.00  1.260          C  
ATOM    622  C   SER A  37     -29.341   7.183  16.313  1.00  1.300          C  
ATOM    623  O   SER A  37     -29.302   6.813  17.483  1.00  1.370          O  
ATOM    624  CB  SER A  37     -27.838   6.035  14.757  1.00  1.710          C  
ATOM    625  OG  SER A  37     -28.982   5.698  14.008  1.00  1.710          O  
ATOM    626  H   SER A  37     -27.029   7.482  17.355  1.00  1.360          H  
ATOM    627  HA  SER A  37     -28.208   8.129  14.793  1.00  1.510          H  
ATOM    628 1HB  SER A  37     -26.984   6.152  14.090  1.00  2.050          H  
ATOM    629 2HB  SER A  37     -27.605   5.237  15.455  1.00  2.050          H  
ATOM    630  HG  SER A  37     -28.723   4.935  13.469  1.00  2.050          H  
ATOM    631  N   GLU A  38     -30.464   7.504  15.683  1.00  1.350          N  
ATOM    632  CA  GLU A  38     -31.782   7.359  16.301  1.00  1.400          C  
ATOM    633  C   GLU A  38     -32.436   6.023  15.959  1.00  1.350          C  
ATOM    634  O   GLU A  38     -33.598   5.778  16.288  1.00  1.400          O  
ATOM    635  CB  GLU A  38     -32.678   8.529  15.907  1.00  1.940          C  
ATOM    636  CG  GLU A  38     -32.136   9.853  16.401  1.00  1.940          C  
ATOM    637  CD  GLU A  38     -32.075   9.916  17.907  1.00  1.940          C  
ATOM    638  OE1 GLU A  38     -33.085   9.733  18.535  1.00  1.940          O  
ATOM    639  OE2 GLU A  38     -30.981  10.106  18.427  1.00  1.940          O  
ATOM    640  H   GLU A  38     -30.401   7.828  14.727  1.00  1.620          H  
ATOM    641  HA  GLU A  38     -31.654   7.387  17.385  1.00  1.680          H  
ATOM    642 1HB  GLU A  38     -32.772   8.573  14.823  1.00  2.330          H  
ATOM    643 2HB  GLU A  38     -33.675   8.387  16.324  1.00  2.330          H  
ATOM    644 1HG  GLU A  38     -31.134  10.007  16.000  1.00  2.330          H  
ATOM    645 2HG  GLU A  38     -32.771  10.657  16.034  1.00  2.330          H  
ATOM    646  N   ASP A  39     -31.690   5.160  15.274  1.00  1.290          N  
ATOM    647  CA  ASP A  39     -32.182   3.845  14.895  1.00  1.260          C  
ATOM    648  C   ASP A  39     -32.616   3.079  16.127  1.00  1.260          C  
ATOM    649  O   ASP A  39     -32.013   3.190  17.195  1.00  1.370          O  
ATOM    650  CB  ASP A  39     -31.126   3.007  14.163  1.00  1.780          C  
ATOM    651  CG  ASP A  39     -31.722   1.692  13.576  1.00  1.780          C  
ATOM    652  OD1 ASP A  39     -32.125   1.720  12.439  1.00  1.780          O  
ATOM    653  OD2 ASP A  39     -31.816   0.693  14.291  1.00  1.780          O  
ATOM    654  H   ASP A  39     -30.745   5.431  15.015  1.00  1.550          H  
ATOM    655  HA  ASP A  39     -33.046   3.969  14.242  1.00  1.510          H  
ATOM    656 1HB  ASP A  39     -30.703   3.590  13.347  1.00  2.130          H  
ATOM    657 2HB  ASP A  39     -30.314   2.758  14.849  1.00  2.130          H  
ATOM    658  N   PHE A  40     -33.653   2.274  15.985  1.00  1.240          N  
ATOM    659  CA  PHE A  40     -34.138   1.453  17.084  1.00  1.340          C  
ATOM    660  C   PHE A  40     -33.011   0.739  17.834  1.00  1.260          C  
ATOM    661  O   PHE A  40     -32.970   0.739  19.069  1.00  1.430          O  
ATOM    662  CB  PHE A  40     -35.115   0.405  16.557  1.00  1.840          C  
ATOM    663  CG  PHE A  40     -35.584  -0.544  17.601  1.00  1.840          C  
ATOM    664  CD1 PHE A  40     -36.581  -0.196  18.491  1.00  1.840          C  
ATOM    665  CD2 PHE A  40     -35.018  -1.794  17.698  1.00  1.840          C  
ATOM    666  CE1 PHE A  40     -36.994  -1.088  19.455  1.00  1.840          C  
ATOM    667  CE2 PHE A  40     -35.419  -2.684  18.648  1.00  1.840          C  
ATOM    668  CZ  PHE A  40     -36.410  -2.336  19.533  1.00  1.840          C  
ATOM    669  H   PHE A  40     -34.111   2.221  15.085  1.00  1.490          H  
ATOM    670  HA  PHE A  40     -34.659   2.103  17.788  1.00  1.610          H  
ATOM    671 1HB  PHE A  40     -35.983   0.896  16.125  1.00  2.200          H  
ATOM    672 2HB  PHE A  40     -34.630  -0.172  15.764  1.00  2.200          H  
ATOM    673  HD1 PHE A  40     -37.038   0.791  18.427  1.00  2.200          H  
ATOM    674  HD2 PHE A  40     -34.238  -2.068  17.005  1.00  2.200          H  
ATOM    675  HE1 PHE A  40     -37.779  -0.808  20.156  1.00  2.200          H  
ATOM    676  HE2 PHE A  40     -34.951  -3.665  18.703  1.00  2.200          H  
ATOM    677  HZ  PHE A  40     -36.733  -3.043  20.295  1.00  2.200          H  
ATOM    678  N   PHE A  41     -32.052   0.169  17.108  1.00  1.160          N  
ATOM    679  CA  PHE A  41     -31.032  -0.647  17.750  1.00  1.130          C  
ATOM    680  C   PHE A  41     -29.887   0.161  18.355  1.00  1.100          C  
ATOM    681  O   PHE A  41     -28.933  -0.411  18.887  1.00  1.180          O  
ATOM    682  CB  PHE A  41     -30.482  -1.651  16.744  1.00  1.590          C  
ATOM    683  CG  PHE A  41     -31.486  -2.690  16.363  1.00  1.590          C  
ATOM    684  CD1 PHE A  41     -32.179  -2.593  15.164  1.00  1.590          C  
ATOM    685  CD2 PHE A  41     -31.755  -3.762  17.202  1.00  1.590          C  
ATOM    686  CE1 PHE A  41     -33.114  -3.543  14.815  1.00  1.590          C  
ATOM    687  CE2 PHE A  41     -32.689  -4.713  16.853  1.00  1.590          C  
ATOM    688  CZ  PHE A  41     -33.370  -4.603  15.659  1.00  1.590          C  
ATOM    689  H   PHE A  41     -32.046   0.273  16.081  1.00  1.390          H  
ATOM    690  HA  PHE A  41     -31.513  -1.202  18.555  1.00  1.360          H  
ATOM    691 1HB  PHE A  41     -30.181  -1.116  15.838  1.00  1.910          H  
ATOM    692 2HB  PHE A  41     -29.603  -2.144  17.149  1.00  1.910          H  
ATOM    693  HD1 PHE A  41     -31.980  -1.747  14.489  1.00  1.910          H  
ATOM    694  HD2 PHE A  41     -31.217  -3.848  18.149  1.00  1.910          H  
ATOM    695  HE1 PHE A  41     -33.651  -3.452  13.871  1.00  1.910          H  
ATOM    696  HE2 PHE A  41     -32.891  -5.552  17.520  1.00  1.910          H  
ATOM    697  HZ  PHE A  41     -34.110  -5.354  15.383  1.00  1.910          H  
ATOM    698  N   SER A  42     -29.992   1.483  18.279  1.00  1.210          N  
ATOM    699  CA  SER A  42     -29.040   2.420  18.845  1.00  1.210          C  
ATOM    700  C   SER A  42     -29.728   3.256  19.923  1.00  0.950          C  
ATOM    701  O   SER A  42     -29.155   4.227  20.428  1.00  0.930          O  
ATOM    702  CB  SER A  42     -28.467   3.322  17.764  1.00  1.690          C  
ATOM    703  OG  SER A  42     -27.725   2.584  16.820  1.00  1.690          O  
ATOM    704  H   SER A  42     -30.803   1.896  17.819  1.00  1.450          H  
ATOM    705  HA  SER A  42     -28.226   1.864  19.309  1.00  1.450          H  
ATOM    706 1HB  SER A  42     -29.289   3.843  17.261  1.00  2.030          H  
ATOM    707 2HB  SER A  42     -27.834   4.083  18.220  1.00  2.030          H  
ATOM    708  HG  SER A  42     -27.409   3.215  16.180  1.00  2.030          H  
ATOM    709  N   SER A  43     -30.973   2.904  20.259  1.00  1.200          N  
ATOM    710  CA  SER A  43     -31.737   3.693  21.209  1.00  1.540          C  
ATOM    711  C   SER A  43     -31.018   3.861  22.536  1.00  1.530          C  
ATOM    712  O   SER A  43     -30.452   2.910  23.084  1.00  1.580          O  
ATOM    713  CB  SER A  43     -33.089   3.056  21.431  1.00  2.020          C  
ATOM    714  OG  SER A  43     -33.820   3.757  22.393  1.00  2.020          O  
ATOM    715  H   SER A  43     -31.424   2.088  19.832  1.00  1.440          H  
ATOM    716  HA  SER A  43     -31.891   4.685  20.780  1.00  1.850          H  
ATOM    717 1HB  SER A  43     -33.638   3.039  20.486  1.00  2.420          H  
ATOM    718 2HB  SER A  43     -32.955   2.024  21.747  1.00  2.420          H  
ATOM    719  HG  SER A  43     -34.639   3.270  22.503  1.00  2.420          H  
ATOM    720  N   ASN A  44     -31.041   5.094  23.040  1.00  1.790          N  
ATOM    721  CA  ASN A  44     -30.451   5.517  24.301  1.00  2.130          C  
ATOM    722  C   ASN A  44     -28.909   5.480  24.375  1.00  2.010          C  
ATOM    723  O   ASN A  44     -28.353   5.757  25.454  1.00  1.950          O  
ATOM    724  CB  ASN A  44     -31.028   4.703  25.445  1.00  2.850          C  
ATOM    725  CG  ASN A  44     -32.535   4.819  25.549  1.00  2.850          C  
ATOM    726  OD1 ASN A  44     -33.163   5.884  25.376  1.00  2.850          O  
ATOM    727  ND2 ASN A  44     -33.149   3.699  25.840  1.00  2.850          N  
ATOM    728  H   ASN A  44     -31.521   5.825  22.506  1.00  2.150          H  
ATOM    729  HA  ASN A  44     -30.772   6.529  24.477  1.00  2.560          H  
ATOM    730 1HB  ASN A  44     -30.749   3.658  25.359  1.00  3.420          H  
ATOM    731 2HB  ASN A  44     -30.600   5.064  26.378  1.00  3.420          H  
ATOM    732 1HD2 ASN A  44     -34.144   3.683  25.926  1.00  3.420          H  
ATOM    733 2HD2 ASN A  44     -32.622   2.858  25.970  1.00  3.420          H  
ATOM    734  N   VAL A  45     -28.194   5.155  23.270  1.00  2.010          N  
ATOM    735  CA  VAL A  45     -26.721   5.138  23.336  1.00  1.950          C  
ATOM    736  C   VAL A  45     -25.948   5.782  22.171  1.00  1.920          C  
ATOM    737  O   VAL A  45     -26.418   5.820  21.036  1.00  2.020          O  
ATOM    738  CB  VAL A  45     -26.210   3.681  23.467  1.00  2.750          C  
ATOM    739  CG1 VAL A  45     -26.694   3.037  24.766  1.00  2.750          C  
ATOM    740  CG2 VAL A  45     -26.704   2.846  22.265  1.00  2.750          C  
ATOM    741  H   VAL A  45     -28.669   4.927  22.386  1.00  2.410          H  
ATOM    742  HA  VAL A  45     -26.446   5.667  24.236  1.00  2.340          H  
ATOM    743  HB  VAL A  45     -25.128   3.702  23.490  1.00  3.300          H  
ATOM    744 1HG1 VAL A  45     -26.302   2.027  24.838  1.00  3.300          H  
ATOM    745 2HG1 VAL A  45     -26.339   3.621  25.607  1.00  3.300          H  
ATOM    746 3HG1 VAL A  45     -27.780   2.997  24.781  1.00  3.300          H  
ATOM    747 1HG2 VAL A  45     -26.331   1.828  22.349  1.00  3.300          H  
ATOM    748 2HG2 VAL A  45     -27.796   2.827  22.262  1.00  3.300          H  
ATOM    749 3HG2 VAL A  45     -26.354   3.278  21.329  1.00  3.300          H  
ATOM    750  N   ASN A  46     -24.694   6.183  22.441  1.00  1.840          N  
ATOM    751  CA  ASN A  46     -23.753   6.639  21.383  1.00  1.900          C  
ATOM    752  C   ASN A  46     -22.269   6.709  21.833  1.00  1.870          C  
ATOM    753  O   ASN A  46     -21.988   6.559  23.026  1.00  1.890          O  
ATOM    754  CB  ASN A  46     -24.279   7.909  20.722  1.00  2.640          C  
ATOM    755  CG  ASN A  46     -24.640   9.002  21.615  1.00  2.640          C  
ATOM    756  OD1 ASN A  46     -23.889   9.410  22.488  1.00  2.640          O  
ATOM    757  ND2 ASN A  46     -25.834   9.523  21.400  1.00  2.640          N  
ATOM    758  H   ASN A  46     -24.410   6.145  23.427  1.00  2.210          H  
ATOM    759  HA  ASN A  46     -23.771   5.887  20.594  1.00  2.280          H  
ATOM    760 1HB  ASN A  46     -23.505   8.297  20.087  1.00  3.160          H  
ATOM    761 2HB  ASN A  46     -25.125   7.679  20.086  1.00  3.160          H  
ATOM    762 1HD2 ASN A  46     -26.168  10.278  21.959  1.00  3.160          H  
ATOM    763 2HD2 ASN A  46     -26.431   9.138  20.690  1.00  3.160          H  
ATOM    764  N   VAL A  47     -21.313   6.958  20.893  1.00  1.850          N  
ATOM    765  CA  VAL A  47     -19.876   6.979  21.286  1.00  1.850          C  
ATOM    766  C   VAL A  47     -18.961   8.123  20.777  1.00  1.670          C  
ATOM    767  O   VAL A  47     -19.193   8.746  19.724  1.00  1.680          O  
ATOM    768  CB  VAL A  47     -19.157   5.647  20.857  1.00  2.590          C  
ATOM    769  CG1 VAL A  47     -19.791   4.424  21.487  1.00  2.590          C  
ATOM    770  CG2 VAL A  47     -19.157   5.503  19.377  1.00  2.590          C  
ATOM    771  H   VAL A  47     -21.594   7.131  19.917  1.00  2.220          H  
ATOM    772  HA  VAL A  47     -19.858   7.031  22.373  1.00  2.220          H  
ATOM    773  HB  VAL A  47     -18.124   5.681  21.211  1.00  3.110          H  
ATOM    774 1HG1 VAL A  47     -19.235   3.531  21.186  1.00  3.110          H  
ATOM    775 2HG1 VAL A  47     -19.741   4.525  22.519  1.00  3.110          H  
ATOM    776 3HG1 VAL A  47     -20.823   4.329  21.172  1.00  3.110          H  
ATOM    777 1HG2 VAL A  47     -18.625   4.585  19.106  1.00  3.110          H  
ATOM    778 2HG2 VAL A  47     -20.181   5.454  19.010  1.00  3.110          H  
ATOM    779 3HG2 VAL A  47     -18.640   6.348  18.943  1.00  3.110          H  
ATOM    780  N   PHE A  48     -17.797   8.262  21.448  1.00  1.590          N  
ATOM    781  CA  PHE A  48     -16.751   9.188  20.985  1.00  1.490          C  
ATOM    782  C   PHE A  48     -15.326   8.579  21.057  1.00  1.510          C  
ATOM    783  O   PHE A  48     -15.059   7.613  21.788  1.00  1.530          O  
ATOM    784  CB  PHE A  48     -16.758  10.503  21.770  1.00  2.130          C  
ATOM    785  CG  PHE A  48     -16.316  10.397  23.181  1.00  2.130          C  
ATOM    786  CD1 PHE A  48     -15.008  10.534  23.477  1.00  2.130          C  
ATOM    787  CD2 PHE A  48     -17.163  10.191  24.197  1.00  2.130          C  
ATOM    788  CE1 PHE A  48     -14.547  10.457  24.736  1.00  2.130          C  
ATOM    789  CE2 PHE A  48     -16.669  10.130  25.478  1.00  2.130          C  
ATOM    790  CZ  PHE A  48     -15.362  10.261  25.730  1.00  2.130          C  
ATOM    791  H   PHE A  48     -17.688   7.728  22.320  1.00  1.910          H  
ATOM    792  HA  PHE A  48     -16.952   9.429  19.939  1.00  1.790          H  
ATOM    793 1HB  PHE A  48     -16.118  11.229  21.271  1.00  2.550          H  
ATOM    794 2HB  PHE A  48     -17.759  10.916  21.771  1.00  2.550          H  
ATOM    795  HD1 PHE A  48     -14.312  10.706  22.671  1.00  2.550          H  
ATOM    796  HD2 PHE A  48     -18.223  10.074  23.990  1.00  2.550          H  
ATOM    797  HE1 PHE A  48     -13.506  10.559  24.916  1.00  2.550          H  
ATOM    798  HE2 PHE A  48     -17.298   9.964  26.288  1.00  2.550          H  
ATOM    799  HZ  PHE A  48     -14.987  10.195  26.742  1.00  2.550          H  
ATOM    800  N   SER A  49     -14.412   9.191  20.270  1.00  1.640          N  
ATOM    801  CA  SER A  49     -12.998   8.808  20.073  1.00  1.720          C  
ATOM    802  C   SER A  49     -11.945   9.222  21.126  1.00  1.500          C  
ATOM    803  O   SER A  49     -12.197  10.033  22.026  1.00  1.500          O  
ATOM    804  CB  SER A  49     -12.570   9.299  18.703  1.00  2.380          C  
ATOM    805  OG  SER A  49     -12.503  10.695  18.655  1.00  2.380          O  
ATOM    806  H   SER A  49     -14.724   9.985  19.728  1.00  1.970          H  
ATOM    807  HA  SER A  49     -12.978   7.715  20.039  1.00  2.060          H  
ATOM    808 1HB  SER A  49     -11.604   8.875  18.439  1.00  2.850          H  
ATOM    809 2HB  SER A  49     -13.290   8.947  17.964  1.00  2.850          H  
ATOM    810  HG  SER A  49     -12.470  10.921  17.720  1.00  2.850          H  
ATOM    811  N   GLU A  50     -10.727   8.695  20.910  1.00  1.550          N  
ATOM    812  CA  GLU A  50      -9.563   8.771  21.801  1.00  1.590          C  
ATOM    813  C   GLU A  50      -9.073  10.109  22.341  1.00  1.680          C  
ATOM    814  O   GLU A  50      -8.717  10.159  23.518  1.00  1.780          O  
ATOM    815  CB  GLU A  50      -8.358   8.147  21.100  1.00  2.210          C  
ATOM    816  CG  GLU A  50      -8.371   6.623  20.950  1.00  2.210          C  
ATOM    817  CD  GLU A  50      -7.114   6.150  20.247  1.00  2.210          C  
ATOM    818  OE1 GLU A  50      -6.446   6.985  19.689  1.00  2.210          O  
ATOM    819  OE2 GLU A  50      -6.766   4.981  20.300  1.00  2.210          O  
ATOM    820  H   GLU A  50     -10.633   8.101  20.097  1.00  1.860          H  
ATOM    821  HA  GLU A  50      -9.786   8.159  22.659  1.00  1.910          H  
ATOM    822 1HB  GLU A  50      -8.277   8.571  20.100  1.00  2.650          H  
ATOM    823 2HB  GLU A  50      -7.455   8.424  21.632  1.00  2.650          H  
ATOM    824 1HG  GLU A  50      -8.435   6.162  21.936  1.00  2.650          H  
ATOM    825 2HG  GLU A  50      -9.248   6.315  20.382  1.00  2.650          H  
ATOM    826  N   LEU A  51      -9.085  11.207  21.585  1.00  1.860          N  
ATOM    827  CA  LEU A  51      -8.519  12.435  22.170  1.00  2.060          C  
ATOM    828  C   LEU A  51      -9.236  12.868  23.426  1.00  1.750          C  
ATOM    829  O   LEU A  51      -8.649  13.475  24.320  1.00  1.820          O  
ATOM    830  CB  LEU A  51      -8.602  13.663  21.250  1.00  2.800          C  
ATOM    831  CG  LEU A  51      -7.755  13.742  19.995  1.00  2.800          C  
ATOM    832  CD1 LEU A  51      -8.151  15.042  19.270  1.00  2.800          C  
ATOM    833  CD2 LEU A  51      -6.275  13.759  20.343  1.00  2.800          C  
ATOM    834  H   LEU A  51      -9.421  11.182  20.635  1.00  2.230          H  
ATOM    835  HA  LEU A  51      -7.483  12.240  22.436  1.00  2.470          H  
ATOM    836 1HB  LEU A  51      -9.643  13.781  20.943  1.00  3.360          H  
ATOM    837 2HB  LEU A  51      -8.345  14.537  21.854  1.00  3.360          H  
ATOM    838  HG  LEU A  51      -7.965  12.898  19.350  1.00  3.360          H  
ATOM    839 1HD1 LEU A  51      -7.570  15.153  18.364  1.00  3.360          H  
ATOM    840 2HD1 LEU A  51      -9.218  15.028  19.023  1.00  3.360          H  
ATOM    841 3HD1 LEU A  51      -7.948  15.891  19.930  1.00  3.360          H  
ATOM    842 1HD2 LEU A  51      -5.690  13.844  19.428  1.00  3.360          H  
ATOM    843 2HD2 LEU A  51      -6.067  14.620  20.992  1.00  3.360          H  
ATOM    844 3HD2 LEU A  51      -5.995  12.846  20.857  1.00  3.360          H  
ATOM    845  N   LEU A  52     -10.524  12.607  23.485  1.00  1.600          N  
ATOM    846  CA  LEU A  52     -11.309  13.054  24.594  1.00  1.530          C  
ATOM    847  C   LEU A  52     -11.360  12.057  25.734  1.00  1.370          C  
ATOM    848  O   LEU A  52     -11.834  12.389  26.811  1.00  1.560          O  
ATOM    849  CB  LEU A  52     -12.738  13.249  24.085  1.00  2.170          C  
ATOM    850  CG  LEU A  52     -13.036  14.304  23.022  1.00  2.170          C  
ATOM    851  CD1 LEU A  52     -14.472  14.104  22.573  1.00  2.170          C  
ATOM    852  CD2 LEU A  52     -12.897  15.677  23.590  1.00  2.170          C  
ATOM    853  H   LEU A  52     -10.995  12.055  22.760  1.00  1.920          H  
ATOM    854  HA  LEU A  52     -10.890  13.987  24.967  1.00  1.840          H  
ATOM    855 1HB  LEU A  52     -12.980  12.338  23.604  1.00  2.600          H  
ATOM    856 2HB  LEU A  52     -13.412  13.396  24.928  1.00  2.600          H  
ATOM    857  HG  LEU A  52     -12.362  14.190  22.170  1.00  2.600          H  
ATOM    858 1HD1 LEU A  52     -14.718  14.833  21.828  1.00  2.600          H  
ATOM    859 2HD1 LEU A  52     -14.589  13.116  22.151  1.00  2.600          H  
ATOM    860 3HD1 LEU A  52     -15.139  14.209  23.424  1.00  2.600          H  
ATOM    861 1HD2 LEU A  52     -13.141  16.413  22.819  1.00  2.600          H  
ATOM    862 2HD2 LEU A  52     -13.583  15.796  24.427  1.00  2.600          H  
ATOM    863 3HD2 LEU A  52     -11.898  15.837  23.936  1.00  2.600          H  
ATOM    864  N   ILE A  53     -10.889  10.830  25.563  1.00  1.200          N  
ATOM    865  CA  ILE A  53     -11.219   9.866  26.608  1.00  1.210          C  
ATOM    866  C   ILE A  53     -10.549  10.074  27.946  1.00  1.250          C  
ATOM    867  O   ILE A  53     -11.236  10.100  28.974  1.00  1.470          O  
ATOM    868  CB  ILE A  53     -10.995   8.413  26.160  1.00  1.690          C  
ATOM    869  CG1 ILE A  53     -11.980   8.102  25.025  1.00  1.690          C  
ATOM    870  CG2 ILE A  53     -11.212   7.461  27.364  1.00  1.690          C  
ATOM    871  CD1 ILE A  53     -11.765   6.802  24.310  1.00  1.690          C  
ATOM    872  H   ILE A  53     -10.346  10.575  24.732  1.00  1.440          H  
ATOM    873  HA  ILE A  53     -12.289   9.953  26.788  1.00  1.450          H  
ATOM    874  HB  ILE A  53      -9.985   8.293  25.760  1.00  2.030          H  
ATOM    875 1HG1 ILE A  53     -12.983   8.131  25.403  1.00  2.030          H  
ATOM    876 2HG1 ILE A  53     -11.876   8.883  24.281  1.00  2.030          H  
ATOM    877 1HG2 ILE A  53     -11.083   6.456  27.050  1.00  2.030          H  
ATOM    878 2HG2 ILE A  53     -10.501   7.663  28.163  1.00  2.030          H  
ATOM    879 3HG2 ILE A  53     -12.209   7.588  27.752  1.00  2.030          H  
ATOM    880 1HD1 ILE A  53     -12.484   6.751  23.526  1.00  2.030          H  
ATOM    881 2HD1 ILE A  53     -10.784   6.752  23.890  1.00  2.030          H  
ATOM    882 3HD1 ILE A  53     -11.891   5.959  24.974  1.00  2.030          H  
ATOM    883  N   ASP A  54      -9.229  10.265  27.963  1.00  1.260          N  
ATOM    884  CA  ASP A  54      -8.515  10.370  29.235  1.00  1.500          C  
ATOM    885  C   ASP A  54      -9.071  11.459  30.134  1.00  1.500          C  
ATOM    886  O   ASP A  54      -9.156  11.284  31.352  1.00  1.840          O  
ATOM    887  CB  ASP A  54      -7.036  10.691  29.009  1.00  2.000          C  
ATOM    888  CG  ASP A  54      -6.211   9.560  28.423  1.00  2.000          C  
ATOM    889  OD1 ASP A  54      -6.675   8.445  28.361  1.00  2.000          O  
ATOM    890  OD2 ASP A  54      -5.101   9.841  28.039  1.00  2.000          O  
ATOM    891  H   ASP A  54      -8.715  10.270  27.093  1.00  1.510          H  
ATOM    892  HA  ASP A  54      -8.598   9.415  29.754  1.00  1.800          H  
ATOM    893 1HB  ASP A  54      -6.958  11.551  28.343  1.00  2.400          H  
ATOM    894 2HB  ASP A  54      -6.591  10.984  29.961  1.00  2.400          H  
ATOM    895  N   SER A  55      -9.452  12.583  29.540  1.00  1.380          N  
ATOM    896  CA  SER A  55      -9.989  13.675  30.320  1.00  1.510          C  
ATOM    897  C   SER A  55     -11.499  13.600  30.503  1.00  1.440          C  
ATOM    898  O   SER A  55     -11.986  13.797  31.619  1.00  1.600          O  
ATOM    899  CB  SER A  55      -9.644  14.997  29.661  1.00  2.060          C  
ATOM    900  OG  SER A  55      -8.259  15.233  29.671  1.00  2.060          O  
ATOM    901  H   SER A  55      -9.331  12.679  28.546  1.00  1.660          H  
ATOM    902  HA  SER A  55      -9.525  13.647  31.307  1.00  1.810          H  
ATOM    903 1HB  SER A  55     -10.004  14.983  28.632  1.00  2.470          H  
ATOM    904 2HB  SER A  55     -10.160  15.806  30.178  1.00  2.470          H  
ATOM    905  HG  SER A  55      -8.133  16.095  29.265  1.00  2.470          H  
ATOM    906  N   PHE A  56     -12.245  13.302  29.424  1.00  1.300          N  
ATOM    907  CA  PHE A  56     -13.705  13.299  29.436  1.00  1.310          C  
ATOM    908  C   PHE A  56     -14.316  12.299  30.386  1.00  1.230          C  
ATOM    909  O   PHE A  56     -15.227  12.629  31.144  1.00  1.360          O  
ATOM    910  CB  PHE A  56     -14.288  12.960  28.061  1.00  1.830          C  
ATOM    911  CG  PHE A  56     -15.770  13.002  28.011  1.00  1.830          C  
ATOM    912  CD1 PHE A  56     -16.392  14.138  27.614  1.00  1.830          C  
ATOM    913  CD2 PHE A  56     -16.547  11.936  28.411  1.00  1.830          C  
ATOM    914  CE1 PHE A  56     -17.765  14.217  27.601  1.00  1.830          C  
ATOM    915  CE2 PHE A  56     -17.876  12.023  28.408  1.00  1.830          C  
ATOM    916  CZ  PHE A  56     -18.503  13.164  28.000  1.00  1.830          C  
ATOM    917  H   PHE A  56     -11.803  13.089  28.530  1.00  1.560          H  
ATOM    918  HA  PHE A  56     -14.040  14.294  29.722  1.00  1.570          H  
ATOM    919 1HB  PHE A  56     -13.901  13.654  27.318  1.00  2.200          H  
ATOM    920 2HB  PHE A  56     -13.974  11.967  27.783  1.00  2.200          H  
ATOM    921  HD1 PHE A  56     -15.779  14.980  27.306  1.00  2.200          H  
ATOM    922  HD2 PHE A  56     -16.082  11.016  28.739  1.00  2.200          H  
ATOM    923  HE1 PHE A  56     -18.254  15.128  27.281  1.00  2.200          H  
ATOM    924  HE2 PHE A  56     -18.439  11.186  28.736  1.00  2.200          H  
ATOM    925  HZ  PHE A  56     -19.593  13.225  27.998  1.00  2.200          H  
ATOM    926  N   LEU A  57     -13.864  11.039  30.339  1.00  1.160          N  
ATOM    927  CA  LEU A  57     -14.558  10.014  31.110  1.00  1.330          C  
ATOM    928  C   LEU A  57     -14.626  10.389  32.591  1.00  1.450          C  
ATOM    929  O   LEU A  57     -15.654  10.174  33.237  1.00  1.660          O  
ATOM    930  CB  LEU A  57     -13.917   8.636  30.833  1.00  1.790          C  
ATOM    931  CG  LEU A  57     -14.536   7.377  31.536  1.00  1.790          C  
ATOM    932  CD1 LEU A  57     -16.004   7.229  31.180  1.00  1.790          C  
ATOM    933  CD2 LEU A  57     -13.794   6.120  31.032  1.00  1.790          C  
ATOM    934  H   LEU A  57     -13.055  10.787  29.759  1.00  1.390          H  
ATOM    935  HA  LEU A  57     -15.579   9.973  30.744  1.00  1.600          H  
ATOM    936 1HB  LEU A  57     -13.947   8.463  29.760  1.00  2.150          H  
ATOM    937 2HB  LEU A  57     -12.866   8.691  31.126  1.00  2.150          H  
ATOM    938  HG  LEU A  57     -14.443   7.472  32.620  1.00  2.150          H  
ATOM    939 1HD1 LEU A  57     -16.399   6.345  31.671  1.00  2.150          H  
ATOM    940 2HD1 LEU A  57     -16.560   8.098  31.524  1.00  2.150          H  
ATOM    941 3HD1 LEU A  57     -16.110   7.125  30.112  1.00  2.150          H  
ATOM    942 1HD2 LEU A  57     -14.215   5.225  31.507  1.00  2.150          H  
ATOM    943 2HD2 LEU A  57     -13.905   6.036  29.950  1.00  2.150          H  
ATOM    944 3HD2 LEU A  57     -12.735   6.195  31.278  1.00  2.150          H  
ATOM    945  N   GLY A  58     -13.542  10.939  33.135  1.00  1.480          N  
ATOM    946  CA  GLY A  58     -13.564  11.434  34.503  1.00  1.770          C  
ATOM    947  C   GLY A  58     -14.339  12.771  34.580  1.00  1.750          C  
ATOM    948  O   GLY A  58     -15.363  12.883  35.258  1.00  1.880          O  
ATOM    949  H   GLY A  58     -12.706  11.033  32.573  1.00  1.780          H  
ATOM    950 1HA  GLY A  58     -14.033  10.695  35.151  1.00  2.120          H  
ATOM    951 2HA  GLY A  58     -12.542  11.577  34.853  1.00  2.120          H  
ATOM    952  N   PHE A  59     -13.864  13.777  33.835  1.00  1.740          N  
ATOM    953  CA  PHE A  59     -14.342  15.167  33.878  1.00  1.910          C  
ATOM    954  C   PHE A  59     -15.841  15.336  33.691  1.00  1.760          C  
ATOM    955  O   PHE A  59     -16.488  16.066  34.444  1.00  1.960          O  
ATOM    956  CB  PHE A  59     -13.552  15.963  32.832  1.00  2.610          C  
ATOM    957  CG  PHE A  59     -13.925  17.368  32.550  1.00  2.610          C  
ATOM    958  CD1 PHE A  59     -13.734  18.384  33.462  1.00  2.610          C  
ATOM    959  CD2 PHE A  59     -14.403  17.684  31.296  1.00  2.610          C  
ATOM    960  CE1 PHE A  59     -14.051  19.689  33.125  1.00  2.610          C  
ATOM    961  CE2 PHE A  59     -14.716  18.974  30.951  1.00  2.610          C  
ATOM    962  CZ  PHE A  59     -14.544  19.980  31.865  1.00  2.610          C  
ATOM    963  H   PHE A  59     -13.078  13.596  33.208  1.00  2.090          H  
ATOM    964  HA  PHE A  59     -14.089  15.567  34.860  1.00  2.290          H  
ATOM    965 1HB  PHE A  59     -12.497  15.940  33.091  1.00  3.130          H  
ATOM    966 2HB  PHE A  59     -13.654  15.439  31.899  1.00  3.130          H  
ATOM    967  HD1 PHE A  59     -13.337  18.153  34.449  1.00  3.130          H  
ATOM    968  HD2 PHE A  59     -14.527  16.886  30.570  1.00  3.130          H  
ATOM    969  HE1 PHE A  59     -13.906  20.488  33.851  1.00  3.130          H  
ATOM    970  HE2 PHE A  59     -15.095  19.196  29.952  1.00  3.130          H  
ATOM    971  HZ  PHE A  59     -14.789  21.004  31.595  1.00  3.130          H  
ATOM    972  N   ASN A  60     -16.379  14.698  32.665  1.00  1.570          N  
ATOM    973  CA  ASN A  60     -17.782  14.752  32.322  1.00  1.590          C  
ATOM    974  C   ASN A  60     -18.520  13.456  32.639  1.00  1.550          C  
ATOM    975  O   ASN A  60     -19.538  13.162  32.009  1.00  1.710          O  
ATOM    976  CB  ASN A  60     -17.948  15.118  30.877  1.00  2.220          C  
ATOM    977  CG  ASN A  60     -17.640  16.574  30.568  1.00  2.220          C  
ATOM    978  OD1 ASN A  60     -18.040  17.470  31.319  1.00  2.220          O  
ATOM    979  ND2 ASN A  60     -16.970  16.830  29.473  1.00  2.220          N  
ATOM    980  H   ASN A  60     -15.793  14.092  32.095  1.00  1.880          H  
ATOM    981  HA  ASN A  60     -18.248  15.532  32.924  1.00  1.910          H  
ATOM    982 1HB  ASN A  60     -17.247  14.507  30.331  1.00  2.660          H  
ATOM    983 2HB  ASN A  60     -18.940  14.855  30.546  1.00  2.660          H  
ATOM    984 1HD2 ASN A  60     -16.748  17.784  29.218  1.00  2.660          H  
ATOM    985 2HD2 ASN A  60     -16.674  16.088  28.884  1.00  2.660          H  
ATOM    986  N   GLY A  61     -17.980  12.633  33.542  1.00  1.690          N  
ATOM    987  CA  GLY A  61     -18.653  11.391  33.884  1.00  2.110          C  
ATOM    988  C   GLY A  61     -19.781  11.733  34.837  1.00  2.060          C  
ATOM    989  O   GLY A  61     -19.806  12.842  35.373  1.00  1.960          O  
ATOM    990  H   GLY A  61     -17.114  12.879  34.037  1.00  2.030          H  
ATOM    991 1HA  GLY A  61     -19.029  10.909  32.987  1.00  2.530          H  
ATOM    992 2HA  GLY A  61     -17.945  10.710  34.359  1.00  2.530          H  
ATOM    993  N   ASP A  62     -20.719  10.803  35.081  1.00  2.330          N  
ATOM    994  CA  ASP A  62     -21.809  11.069  36.029  1.00  2.520          C  
ATOM    995  C   ASP A  62     -22.417  12.444  35.739  1.00  1.990          C  
ATOM    996  O   ASP A  62     -22.522  13.303  36.616  1.00  2.150          O  
ATOM    997  CB  ASP A  62     -21.296  10.958  37.462  1.00  3.450          C  
ATOM    998  CG  ASP A  62     -20.765   9.540  37.753  1.00  3.450          C  
ATOM    999  OD1 ASP A  62     -21.280   8.595  37.176  1.00  3.450          O  
ATOM   1000  OD2 ASP A  62     -19.857   9.412  38.542  1.00  3.450          O  
ATOM   1001  H   ASP A  62     -20.664   9.893  34.644  1.00  2.800          H  
ATOM   1002  HA  ASP A  62     -22.588  10.320  35.884  1.00  3.020          H  
ATOM   1003 1HB  ASP A  62     -20.498  11.685  37.628  1.00  4.140          H  
ATOM   1004 2HB  ASP A  62     -22.101  11.188  38.159  1.00  4.140          H  
ATOM   1005  N   LEU A  63     -22.743  12.656  34.473  1.00  1.560          N  
ATOM   1006  CA  LEU A  63     -23.185  13.938  33.962  1.00  1.280          C  
ATOM   1007  C   LEU A  63     -24.611  14.284  34.328  1.00  1.250          C  
ATOM   1008  O   LEU A  63     -25.525  13.503  34.070  1.00  1.210          O  
ATOM   1009  CB  LEU A  63     -22.993  13.882  32.461  1.00  1.900          C  
ATOM   1010  CG  LEU A  63     -23.296  15.072  31.624  1.00  1.900          C  
ATOM   1011  CD1 LEU A  63     -22.325  16.222  31.962  1.00  1.900          C  
ATOM   1012  CD2 LEU A  63     -23.148  14.602  30.179  1.00  1.900          C  
ATOM   1013  H   LEU A  63     -22.692  11.858  33.832  1.00  1.870          H  
ATOM   1014  HA  LEU A  63     -22.525  14.693  34.385  1.00  1.540          H  
ATOM   1015 1HB  LEU A  63     -21.948  13.650  32.297  1.00  2.280          H  
ATOM   1016 2HB  LEU A  63     -23.578  13.051  32.080  1.00  2.280          H  
ATOM   1017  HG  LEU A  63     -24.309  15.426  31.801  1.00  2.280          H  
ATOM   1018 1HD1 LEU A  63     -22.543  17.076  31.330  1.00  2.280          H  
ATOM   1019 2HD1 LEU A  63     -22.439  16.521  32.995  1.00  2.280          H  
ATOM   1020 3HD1 LEU A  63     -21.293  15.895  31.793  1.00  2.280          H  
ATOM   1021 1HD2 LEU A  63     -23.330  15.382  29.501  1.00  2.280          H  
ATOM   1022 2HD2 LEU A  63     -22.134  14.242  30.025  1.00  2.280          H  
ATOM   1023 3HD2 LEU A  63     -23.847  13.805  29.990  1.00  2.280          H  
ATOM   1024  N   TYR A  64     -24.840  15.510  34.822  1.00  1.430          N  
ATOM   1025  CA  TYR A  64     -26.178  15.960  35.252  1.00  1.480          C  
ATOM   1026  C   TYR A  64     -27.094  16.495  34.140  1.00  1.470          C  
ATOM   1027  O   TYR A  64     -27.601  17.618  34.203  1.00  1.740          O  
ATOM   1028  CB  TYR A  64     -26.020  17.032  36.326  1.00  2.050          C  
ATOM   1029  CG  TYR A  64     -25.402  16.509  37.592  1.00  2.050          C  
ATOM   1030  CD1 TYR A  64     -24.039  16.642  37.804  1.00  2.050          C  
ATOM   1031  CD2 TYR A  64     -26.200  15.901  38.549  1.00  2.050          C  
ATOM   1032  CE1 TYR A  64     -23.476  16.163  38.965  1.00  2.050          C  
ATOM   1033  CE2 TYR A  64     -25.636  15.424  39.712  1.00  2.050          C  
ATOM   1034  CZ  TYR A  64     -24.280  15.553  39.922  1.00  2.050          C  
ATOM   1035  OH  TYR A  64     -23.717  15.078  41.084  1.00  2.050          O  
ATOM   1036  H   TYR A  64     -24.049  16.121  34.968  1.00  1.720          H  
ATOM   1037  HA  TYR A  64     -26.683  15.102  35.699  1.00  1.780          H  
ATOM   1038 1HB  TYR A  64     -25.398  17.842  35.946  1.00  2.460          H  
ATOM   1039 2HB  TYR A  64     -26.994  17.450  36.571  1.00  2.460          H  
ATOM   1040  HD1 TYR A  64     -23.410  17.120  37.055  1.00  2.460          H  
ATOM   1041  HD2 TYR A  64     -27.272  15.800  38.382  1.00  2.460          H  
ATOM   1042  HE1 TYR A  64     -22.404  16.265  39.131  1.00  2.460          H  
ATOM   1043  HE2 TYR A  64     -26.260  14.946  40.467  1.00  2.460          H  
ATOM   1044  HH  TYR A  64     -22.767  15.220  41.058  1.00  2.460          H  
ATOM   1045  N   PHE A  65     -27.298  15.644  33.153  1.00  1.360          N  
ATOM   1046  CA  PHE A  65     -28.174  15.821  31.977  1.00  1.600          C  
ATOM   1047  C   PHE A  65     -29.313  14.763  31.812  1.00  1.590          C  
ATOM   1048  O   PHE A  65     -30.402  15.140  31.378  1.00  1.920          O  
ATOM   1049  CB  PHE A  65     -27.392  15.864  30.647  1.00  2.140          C  
ATOM   1050  CG  PHE A  65     -26.396  17.006  30.423  1.00  2.140          C  
ATOM   1051  CD1 PHE A  65     -26.397  18.183  31.154  1.00  2.140          C  
ATOM   1052  CD2 PHE A  65     -25.457  16.889  29.423  1.00  2.140          C  
ATOM   1053  CE1 PHE A  65     -25.483  19.179  30.893  1.00  2.140          C  
ATOM   1054  CE2 PHE A  65     -24.540  17.881  29.172  1.00  2.140          C  
ATOM   1055  CZ  PHE A  65     -24.557  19.025  29.904  1.00  2.140          C  
ATOM   1056  H   PHE A  65     -26.786  14.779  33.293  1.00  1.630          H  
ATOM   1057  HA  PHE A  65     -28.673  16.782  32.090  1.00  1.920          H  
ATOM   1058 1HB  PHE A  65     -26.844  14.938  30.531  1.00  2.570          H  
ATOM   1059 2HB  PHE A  65     -28.113  15.902  29.832  1.00  2.570          H  
ATOM   1060  HD1 PHE A  65     -27.122  18.340  31.943  1.00  2.570          H  
ATOM   1061  HD2 PHE A  65     -25.437  15.987  28.823  1.00  2.570          H  
ATOM   1062  HE1 PHE A  65     -25.504  20.094  31.481  1.00  2.570          H  
ATOM   1063  HE2 PHE A  65     -23.803  17.761  28.370  1.00  2.570          H  
ATOM   1064  HZ  PHE A  65     -23.838  19.817  29.699  1.00  2.570          H  
ATOM   1065  N   GLY A  66     -29.096  13.444  32.084  1.00  1.430          N  
ATOM   1066  CA  GLY A  66     -27.843  12.836  32.526  1.00  1.160          C  
ATOM   1067  C   GLY A  66     -27.468  11.579  31.812  1.00  1.100          C  
ATOM   1068  O   GLY A  66     -28.286  10.894  31.200  1.00  1.320          O  
ATOM   1069  H   GLY A  66     -29.871  12.810  31.935  1.00  1.720          H  
ATOM   1070 1HA  GLY A  66     -27.024  13.470  32.272  1.00  1.390          H  
ATOM   1071 2HA  GLY A  66     -27.847  12.680  33.605  1.00  1.390          H  
ATOM   1072  N   VAL A  67     -26.159  11.352  31.857  1.00  0.930          N  
ATOM   1073  CA  VAL A  67     -25.520  10.278  31.120  1.00  1.000          C  
ATOM   1074  C   VAL A  67     -24.503   9.460  31.933  1.00  1.000          C  
ATOM   1075  O   VAL A  67     -23.649  10.001  32.658  1.00  1.080          O  
ATOM   1076  CB  VAL A  67     -24.831  10.892  29.876  1.00  1.370          C  
ATOM   1077  CG1 VAL A  67     -24.199   9.829  29.011  1.00  1.370          C  
ATOM   1078  CG2 VAL A  67     -25.830  11.708  29.083  1.00  1.370          C  
ATOM   1079  H   VAL A  67     -25.633  11.974  32.476  1.00  1.120          H  
ATOM   1080  HA  VAL A  67     -26.301   9.596  30.775  1.00  1.200          H  
ATOM   1081  HB  VAL A  67     -24.034  11.527  30.202  1.00  1.650          H  
ATOM   1082 1HG1 VAL A  67     -23.717  10.311  28.166  1.00  1.650          H  
ATOM   1083 2HG1 VAL A  67     -23.460   9.262  29.558  1.00  1.650          H  
ATOM   1084 3HG1 VAL A  67     -24.970   9.152  28.656  1.00  1.650          H  
ATOM   1085 1HG2 VAL A  67     -25.331  12.129  28.235  1.00  1.650          H  
ATOM   1086 2HG2 VAL A  67     -26.647  11.064  28.754  1.00  1.650          H  
ATOM   1087 3HG2 VAL A  67     -26.233  12.511  29.673  1.00  1.650          H  
ATOM   1088  N   SER A  68     -24.608   8.138  31.788  1.00  1.010          N  
ATOM   1089  CA  SER A  68     -23.676   7.175  32.379  1.00  1.040          C  
ATOM   1090  C   SER A  68     -22.580   6.859  31.358  1.00  0.910          C  
ATOM   1091  O   SER A  68     -22.872   6.693  30.165  1.00  0.870          O  
ATOM   1092  CB  SER A  68     -24.394   5.907  32.781  1.00  1.440          C  
ATOM   1093  OG  SER A  68     -23.482   4.949  33.240  1.00  1.440          O  
ATOM   1094  H   SER A  68     -25.362   7.794  31.186  1.00  1.210          H  
ATOM   1095  HA  SER A  68     -23.212   7.622  33.260  1.00  1.250          H  
ATOM   1096 1HB  SER A  68     -25.120   6.130  33.561  1.00  1.730          H  
ATOM   1097 2HB  SER A  68     -24.942   5.514  31.926  1.00  1.730          H  
ATOM   1098  HG  SER A  68     -24.005   4.170  33.455  1.00  1.730          H  
ATOM   1099  N   MET A  69     -21.320   6.706  31.804  1.00  0.970          N  
ATOM   1100  CA  MET A  69     -20.249   6.427  30.834  1.00  0.950          C  
ATOM   1101  C   MET A  69     -19.206   5.401  31.264  1.00  1.000          C  
ATOM   1102  O   MET A  69     -18.798   5.362  32.428  1.00  1.090          O  
ATOM   1103  CB  MET A  69     -19.439   7.692  30.560  1.00  1.340          C  
ATOM   1104  CG  MET A  69     -20.141   8.827  29.949  1.00  1.340          C  
ATOM   1105  SD  MET A  69     -20.954   9.892  31.081  1.00  1.340          S  
ATOM   1106  CE  MET A  69     -21.176  11.346  30.088  1.00  1.340          C  
ATOM   1107  H   MET A  69     -21.116   6.809  32.790  1.00  1.160          H  
ATOM   1108  HA  MET A  69     -20.702   6.062  29.914  1.00  1.140          H  
ATOM   1109 1HB  MET A  69     -19.004   8.043  31.492  1.00  1.610          H  
ATOM   1110 2HB  MET A  69     -18.620   7.437  29.894  1.00  1.610          H  
ATOM   1111 1HG  MET A  69     -19.470   9.391  29.356  1.00  1.610          H  
ATOM   1112 2HG  MET A  69     -20.907   8.409  29.331  1.00  1.610          H  
ATOM   1113 1HE  MET A  69     -21.705  12.067  30.663  1.00  1.610          H  
ATOM   1114 2HE  MET A  69     -20.233  11.748  29.834  1.00  1.610          H  
ATOM   1115 3HE  MET A  69     -21.725  11.114  29.189  1.00  1.610          H  
ATOM   1116  N   GLU A  70     -18.725   4.642  30.268  1.00  0.990          N  
ATOM   1117  CA  GLU A  70     -17.616   3.669  30.389  1.00  1.100          C  
ATOM   1118  C   GLU A  70     -17.007   3.417  29.004  1.00  1.040          C  
ATOM   1119  O   GLU A  70     -17.684   3.660  28.005  1.00  1.010          O  
ATOM   1120  CB  GLU A  70     -18.108   2.368  31.040  1.00  1.500          C  
ATOM   1121  CG  GLU A  70     -17.033   1.269  31.269  1.00  1.500          C  
ATOM   1122  CD  GLU A  70     -15.822   1.700  32.094  1.00  1.500          C  
ATOM   1123  OE1 GLU A  70     -14.923   2.294  31.518  1.00  1.500          O  
ATOM   1124  OE2 GLU A  70     -15.790   1.431  33.272  1.00  1.500          O  
ATOM   1125  H   GLU A  70     -19.190   4.753  29.355  1.00  1.190          H  
ATOM   1126  HA  GLU A  70     -16.839   4.095  31.026  1.00  1.320          H  
ATOM   1127 1HB  GLU A  70     -18.552   2.599  32.009  1.00  1.800          H  
ATOM   1128 2HB  GLU A  70     -18.893   1.935  30.420  1.00  1.800          H  
ATOM   1129 1HG  GLU A  70     -17.520   0.457  31.805  1.00  1.800          H  
ATOM   1130 2HG  GLU A  70     -16.705   0.863  30.313  1.00  1.800          H  
ATOM   1131  N   GLY A  71     -15.752   2.957  28.921  1.00  1.160          N  
ATOM   1132  CA  GLY A  71     -15.191   2.663  27.598  1.00  1.160          C  
ATOM   1133  C   GLY A  71     -14.729   1.242  27.321  1.00  1.240          C  
ATOM   1134  O   GLY A  71     -14.873   0.322  28.131  1.00  1.450          O  
ATOM   1135  H   GLY A  71     -15.225   2.773  29.783  1.00  1.390          H  
ATOM   1136 1HA  GLY A  71     -15.943   2.886  26.854  1.00  1.390          H  
ATOM   1137 2HA  GLY A  71     -14.359   3.336  27.403  1.00  1.390          H  
ATOM   1138  N   PHE A  72     -14.137   1.096  26.135  1.00  1.300          N  
ATOM   1139  CA  PHE A  72     -13.630  -0.173  25.641  1.00  1.540          C  
ATOM   1140  C   PHE A  72     -12.217  -0.048  25.079  1.00  1.660          C  
ATOM   1141  O   PHE A  72     -11.855   0.975  24.484  1.00  1.770          O  
ATOM   1142  CB  PHE A  72     -14.531  -0.696  24.533  1.00  2.060          C  
ATOM   1143  CG  PHE A  72     -15.948  -0.866  24.930  1.00  2.060          C  
ATOM   1144  CD1 PHE A  72     -16.852   0.139  24.657  1.00  2.060          C  
ATOM   1145  CD2 PHE A  72     -16.392  -2.005  25.576  1.00  2.060          C  
ATOM   1146  CE1 PHE A  72     -18.164   0.015  25.005  1.00  2.060          C  
ATOM   1147  CE2 PHE A  72     -17.718  -2.129  25.938  1.00  2.060          C  
ATOM   1148  CZ  PHE A  72     -18.606  -1.115  25.648  1.00  2.060          C  
ATOM   1149  H   PHE A  72     -14.092   1.931  25.551  1.00  1.560          H  
ATOM   1150  HA  PHE A  72     -13.614  -0.886  26.467  1.00  1.850          H  
ATOM   1151 1HB  PHE A  72     -14.492  -0.021  23.673  1.00  2.470          H  
ATOM   1152 2HB  PHE A  72     -14.168  -1.649  24.215  1.00  2.470          H  
ATOM   1153  HD1 PHE A  72     -16.509   1.039  24.153  1.00  2.470          H  
ATOM   1154  HD2 PHE A  72     -15.690  -2.806  25.804  1.00  2.470          H  
ATOM   1155  HE1 PHE A  72     -18.848   0.810  24.767  1.00  2.470          H  
ATOM   1156  HE2 PHE A  72     -18.063  -3.028  26.450  1.00  2.470          H  
ATOM   1157  HZ  PHE A  72     -19.655  -1.210  25.926  1.00  2.470          H  
ATOM   1158  N   SER A  73     -11.469  -1.149  25.175  1.00  1.930          N  
ATOM   1159  CA  SER A  73     -10.097  -1.322  24.683  1.00  2.260          C  
ATOM   1160  C   SER A  73      -9.998  -1.939  23.286  1.00  2.250          C  
ATOM   1161  O   SER A  73      -8.906  -2.325  22.835  1.00  2.670          O  
ATOM   1162  CB  SER A  73      -9.340  -2.186  25.665  1.00  3.030          C  
ATOM   1163  OG  SER A  73      -9.919  -3.467  25.752  1.00  3.030          O  
ATOM   1164  H   SER A  73     -11.851  -1.944  25.671  1.00  2.320          H  
ATOM   1165  HA  SER A  73      -9.624  -0.345  24.643  1.00  2.710          H  
ATOM   1166 1HB  SER A  73      -8.300  -2.270  25.348  1.00  3.640          H  
ATOM   1167 2HB  SER A  73      -9.343  -1.709  26.645  1.00  3.640          H  
ATOM   1168  HG  SER A  73      -9.389  -3.949  26.394  1.00  3.640          H  
ATOM   1169  N   VAL A  74     -11.146  -2.076  22.627  1.00  2.170          N  
ATOM   1170  CA  VAL A  74     -11.204  -2.708  21.324  1.00  2.320          C  
ATOM   1171  C   VAL A  74     -11.831  -1.810  20.282  1.00  2.900          C  
ATOM   1172  O   VAL A  74     -12.621  -0.924  20.606  1.00  3.330          O  
ATOM   1173  CB  VAL A  74     -12.106  -3.977  21.400  1.00  3.190          C  
ATOM   1174  CG1 VAL A  74     -11.585  -4.981  22.410  1.00  3.190          C  
ATOM   1175  CG2 VAL A  74     -13.539  -3.601  21.765  1.00  3.190          C  
ATOM   1176  H   VAL A  74     -11.989  -1.727  23.054  1.00  2.600          H  
ATOM   1177  HA  VAL A  74     -10.197  -2.962  21.006  1.00  2.780          H  
ATOM   1178  HB  VAL A  74     -12.101  -4.444  20.445  1.00  3.830          H  
ATOM   1179 1HG1 VAL A  74     -12.234  -5.856  22.408  1.00  3.830          H  
ATOM   1180 2HG1 VAL A  74     -10.618  -5.287  22.173  1.00  3.830          H  
ATOM   1181 3HG1 VAL A  74     -11.581  -4.536  23.402  1.00  3.830          H  
ATOM   1182 1HG2 VAL A  74     -14.147  -4.504  21.791  1.00  3.830          H  
ATOM   1183 2HG2 VAL A  74     -13.545  -3.145  22.732  1.00  3.830          H  
ATOM   1184 3HG2 VAL A  74     -13.966  -2.917  21.039  1.00  3.830          H  
ATOM   1185  N   LYS A  75     -11.573  -2.120  19.020  1.00  3.290          N  
ATOM   1186  CA  LYS A  75     -12.225  -1.429  17.924  1.00  3.890          C  
ATOM   1187  C   LYS A  75     -13.002  -2.465  17.145  1.00  3.890          C  
ATOM   1188  O   LYS A  75     -12.445  -3.454  16.667  1.00  3.890          O  
ATOM   1189  CB  LYS A  75     -11.222  -0.694  17.024  1.00  5.210          C  
ATOM   1190  CG  LYS A  75     -10.206  -1.554  16.270  1.00  5.210          C  
ATOM   1191  CD  LYS A  75      -9.262  -0.681  15.438  1.00  5.210          C  
ATOM   1192  CE  LYS A  75      -8.284  -1.538  14.639  1.00  5.210          C  
ATOM   1193  NZ  LYS A  75      -7.374  -0.710  13.788  1.00  5.210          N  
ATOM   1194  H   LYS A  75     -10.884  -2.852  18.837  1.00  3.950          H  
ATOM   1195  HA  LYS A  75     -12.936  -0.705  18.319  1.00  4.670          H  
ATOM   1196 1HB  LYS A  75     -11.769  -0.106  16.288  1.00  6.250          H  
ATOM   1197 2HB  LYS A  75     -10.655  -0.007  17.631  1.00  6.250          H  
ATOM   1198 1HG  LYS A  75      -9.633  -2.158  16.978  1.00  6.250          H  
ATOM   1199 2HG  LYS A  75     -10.711  -2.219  15.579  1.00  6.250          H  
ATOM   1200 1HD  LYS A  75      -9.850  -0.073  14.749  1.00  6.250          H  
ATOM   1201 2HD  LYS A  75      -8.706  -0.015  16.093  1.00  6.250          H  
ATOM   1202 1HE  LYS A  75      -7.683  -2.126  15.333  1.00  6.250          H  
ATOM   1203 2HE  LYS A  75      -8.846  -2.216  13.997  1.00  6.250          H  
ATOM   1204 1HZ  LYS A  75      -6.744  -1.317  13.278  1.00  6.250          H  
ATOM   1205 2HZ  LYS A  75      -7.921  -0.170  13.132  1.00  6.250          H  
ATOM   1206 3HZ  LYS A  75      -6.837  -0.085  14.370  1.00  6.250          H  
ATOM   1207  N   ASP A  76     -14.313  -2.284  17.079  1.00  3.890          N  
ATOM   1208  CA  ASP A  76     -15.195  -3.223  16.397  1.00  3.890          C  
ATOM   1209  C   ASP A  76     -14.955  -4.668  16.862  1.00  3.890          C  
ATOM   1210  O   ASP A  76     -14.963  -5.606  16.062  1.00  3.890          O  
ATOM   1211  CB  ASP A  76     -15.026  -3.086  14.887  1.00  5.450          C  
ATOM   1212  CG  ASP A  76     -15.397  -1.674  14.408  1.00  5.450          C  
ATOM   1213  OD1 ASP A  76     -16.212  -1.038  15.054  1.00  5.450          O  
ATOM   1214  OD2 ASP A  76     -14.866  -1.242  13.411  1.00  5.450          O  
ATOM   1215  H   ASP A  76     -14.720  -1.449  17.484  1.00  4.670          H  
ATOM   1216  HA  ASP A  76     -16.226  -2.960  16.643  1.00  4.670          H  
ATOM   1217 1HB  ASP A  76     -13.994  -3.305  14.606  1.00  6.540          H  
ATOM   1218 2HB  ASP A  76     -15.665  -3.810  14.379  1.00  6.540          H  
ATOM   1219  N   GLY A  77     -14.736  -4.840  18.168  1.00  3.890          N  
ATOM   1220  CA  GLY A  77     -14.507  -6.144  18.784  1.00  3.890          C  
ATOM   1221  C   GLY A  77     -13.043  -6.613  18.867  1.00  3.890          C  
ATOM   1222  O   GLY A  77     -12.759  -7.601  19.549  1.00  3.890          O  
ATOM   1223  H   GLY A  77     -14.762  -4.024  18.764  1.00  4.670          H  
ATOM   1224 1HA  GLY A  77     -14.926  -6.129  19.790  1.00  4.670          H  
ATOM   1225 2HA  GLY A  77     -15.078  -6.889  18.232  1.00  4.670          H  
ATOM   1226  N   LEU A  78     -12.107  -5.920  18.219  1.00  3.890          N  
ATOM   1227  CA  LEU A  78     -10.710  -6.361  18.260  1.00  3.890          C  
ATOM   1228  C   LEU A  78      -9.791  -5.485  19.111  1.00  3.890          C  
ATOM   1229  O   LEU A  78      -9.730  -4.267  18.957  1.00  3.890          O  
ATOM   1230  CB  LEU A  78     -10.156  -6.423  16.833  1.00  5.450          C  
ATOM   1231  CG  LEU A  78     -10.923  -7.341  15.830  1.00  5.450          C  
ATOM   1232  CD1 LEU A  78     -10.276  -7.208  14.463  1.00  5.450          C  
ATOM   1233  CD2 LEU A  78     -10.903  -8.803  16.300  1.00  5.450          C  
ATOM   1234  H   LEU A  78     -12.369  -5.107  17.653  1.00  4.670          H  
ATOM   1235  HA  LEU A  78     -10.678  -7.353  18.695  1.00  4.670          H  
ATOM   1236 1HB  LEU A  78     -10.176  -5.409  16.426  1.00  6.540          H  
ATOM   1237 2HB  LEU A  78      -9.119  -6.755  16.877  1.00  6.540          H  
ATOM   1238  HG  LEU A  78     -11.961  -7.002  15.748  1.00  6.540          H  
ATOM   1239 1HD1 LEU A  78     -10.814  -7.826  13.745  1.00  6.540          H  
ATOM   1240 2HD1 LEU A  78     -10.318  -6.164  14.146  1.00  6.540          H  
ATOM   1241 3HD1 LEU A  78      -9.237  -7.532  14.513  1.00  6.540          H  
ATOM   1242 1HD2 LEU A  78     -11.440  -9.418  15.578  1.00  6.540          H  
ATOM   1243 2HD2 LEU A  78      -9.873  -9.152  16.376  1.00  6.540          H  
ATOM   1244 3HD2 LEU A  78     -11.390  -8.898  17.268  1.00  6.540          H  
ATOM   1245  N   LYS A  79      -9.047  -6.118  20.013  1.00  3.890          N  
ATOM   1246  CA  LYS A  79      -8.145  -5.405  20.926  1.00  3.890          C  
ATOM   1247  C   LYS A  79      -7.115  -4.572  20.190  1.00  3.890          C  
ATOM   1248  O   LYS A  79      -6.491  -5.043  19.236  1.00  3.890          O  
ATOM   1249  CB  LYS A  79      -7.455  -6.399  21.873  1.00  5.450          C  
ATOM   1250  CG  LYS A  79      -6.606  -5.751  22.978  1.00  5.450          C  
ATOM   1251  CD  LYS A  79      -5.971  -6.800  23.910  1.00  5.450          C  
ATOM   1252  CE  LYS A  79      -5.237  -6.146  25.105  1.00  5.450          C  
ATOM   1253  NZ  LYS A  79      -4.006  -5.391  24.690  1.00  5.450          N  
ATOM   1254  H   LYS A  79      -9.131  -7.125  20.084  1.00  4.670          H  
ATOM   1255  HA  LYS A  79      -8.709  -4.702  21.526  1.00  4.670          H  
ATOM   1256 1HB  LYS A  79      -8.209  -7.021  22.352  1.00  6.540          H  
ATOM   1257 2HB  LYS A  79      -6.804  -7.054  21.296  1.00  6.540          H  
ATOM   1258 1HG  LYS A  79      -5.810  -5.179  22.522  1.00  6.540          H  
ATOM   1259 2HG  LYS A  79      -7.232  -5.070  23.561  1.00  6.540          H  
ATOM   1260 1HD  LYS A  79      -6.746  -7.465  24.293  1.00  6.540          H  
ATOM   1261 2HD  LYS A  79      -5.256  -7.395  23.342  1.00  6.540          H  
ATOM   1262 1HE  LYS A  79      -5.918  -5.456  25.602  1.00  6.540          H  
ATOM   1263 2HE  LYS A  79      -4.949  -6.926  25.808  1.00  6.540          H  
ATOM   1264 1HZ  LYS A  79      -3.562  -4.979  25.505  1.00  6.540          H  
ATOM   1265 2HZ  LYS A  79      -3.355  -6.014  24.237  1.00  6.540          H  
ATOM   1266 3HZ  LYS A  79      -4.265  -4.648  24.046  1.00  6.540          H  
ATOM   1267  N   LEU A  80      -6.916  -3.337  20.652  1.00  3.890          N  
ATOM   1268  CA  LEU A  80      -5.915  -2.480  20.039  1.00  3.890          C  
ATOM   1269  C   LEU A  80      -4.548  -2.995  20.488  1.00  3.890          C  
ATOM   1270  O   LEU A  80      -4.394  -3.351  21.660  1.00  3.890          O  
ATOM   1271  CB  LEU A  80      -6.021  -1.030  20.545  1.00  5.450          C  
ATOM   1272  CG  LEU A  80      -7.299  -0.241  20.322  1.00  5.450          C  
ATOM   1273  CD1 LEU A  80      -7.093   1.121  21.000  1.00  5.450          C  
ATOM   1274  CD2 LEU A  80      -7.610  -0.109  18.852  1.00  5.450          C  
ATOM   1275  H   LEU A  80      -7.491  -3.000  21.434  1.00  4.670          H  
ATOM   1276  HA  LEU A  80      -6.022  -2.536  18.962  1.00  4.670          H  
ATOM   1277 1HB  LEU A  80      -5.832  -1.033  21.622  1.00  6.540          H  
ATOM   1278 2HB  LEU A  80      -5.241  -0.456  20.073  1.00  6.540          H  
ATOM   1279  HG  LEU A  80      -8.135  -0.743  20.813  1.00  6.540          H  
ATOM   1280 1HD1 LEU A  80      -7.955   1.741  20.906  1.00  6.540          H  
ATOM   1281 2HD1 LEU A  80      -6.890   0.955  22.055  1.00  6.540          H  
ATOM   1282 3HD1 LEU A  80      -6.248   1.635  20.547  1.00  6.540          H  
ATOM   1283 1HD2 LEU A  80      -8.518   0.457  18.733  1.00  6.540          H  
ATOM   1284 2HD2 LEU A  80      -6.798   0.399  18.346  1.00  6.540          H  
ATOM   1285 3HD2 LEU A  80      -7.753  -1.095  18.418  1.00  6.540          H  
ATOM   1286  N   PRO A  81      -3.491  -2.919  19.663  1.00  3.890          N  
ATOM   1287  CA  PRO A  81      -2.126  -3.300  20.001  1.00  3.890          C  
ATOM   1288  C   PRO A  81      -1.473  -2.225  20.865  1.00  3.890          C  
ATOM   1289  O   PRO A  81      -0.548  -1.534  20.434  1.00  3.890          O  
ATOM   1290  CB  PRO A  81      -1.474  -3.430  18.623  1.00  5.830          C  
ATOM   1291  CG  PRO A  81      -2.197  -2.412  17.779  1.00  5.830          C  
ATOM   1292  CD  PRO A  81      -3.651  -2.452  18.280  1.00  5.830          C  
ATOM   1293  HA  PRO A  81      -2.141  -4.266  20.528  1.00  4.670          H  
ATOM   1294 1HB  PRO A  81      -0.393  -3.233  18.697  1.00  7.000          H  
ATOM   1295 2HB  PRO A  81      -1.588  -4.457  18.248  1.00  7.000          H  
ATOM   1296 1HG  PRO A  81      -1.720  -1.434  17.914  1.00  7.000          H  
ATOM   1297 2HG  PRO A  81      -2.103  -2.662  16.711  1.00  7.000          H  
ATOM   1298 1HD  PRO A  81      -4.074  -1.454  18.256  1.00  7.000          H  
ATOM   1299 2HD  PRO A  81      -4.237  -3.177  17.692  1.00  7.000          H  
ATOM   1300  N   VAL A  82      -2.023  -2.084  22.064  1.00  3.890          N  
ATOM   1301  CA  VAL A  82      -1.667  -1.093  23.058  1.00  3.890          C  
ATOM   1302  C   VAL A  82      -1.433  -1.760  24.406  1.00  3.890          C  
ATOM   1303  O   VAL A  82      -0.474  -1.421  25.096  1.00  3.890          O  
ATOM   1304  OXT VAL A  82      -2.418  -2.259  24.955  1.00  5.830          O  
ATOM   1305  CB  VAL A  82      -2.816  -0.081  23.202  1.00  5.250          C  
ATOM   1306  CG1 VAL A  82      -2.487   0.959  24.256  1.00  5.250          C  
ATOM   1307  CG2 VAL A  82      -3.071   0.570  21.878  1.00  5.250          C  
ATOM   1308  H   VAL A  82      -2.787  -2.721  22.280  1.00  4.670          H  
ATOM   1309  HA  VAL A  82      -0.756  -0.582  22.742  1.00  4.670          H  
ATOM   1310  HB  VAL A  82      -3.717  -0.607  23.522  1.00  6.300          H  
ATOM   1311 1HG1 VAL A  82      -3.299   1.645  24.345  1.00  6.300          H  
ATOM   1312 2HG1 VAL A  82      -2.318   0.476  25.221  1.00  6.300          H  
ATOM   1313 3HG1 VAL A  82      -1.591   1.502  23.962  1.00  6.300          H  
ATOM   1314 1HG2 VAL A  82      -3.897   1.260  21.987  1.00  6.300          H  
ATOM   1315 2HG2 VAL A  82      -2.177   1.093  21.569  1.00  6.300          H  
ATOM   1316 3HG2 VAL A  82      -3.315  -0.167  21.147  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -422.021 55.4739 271.984 -31.6197 9.66937 20.051 141.937 -160.958 -0.99741 -5.39284 -130.881 -25.5 -35.9725 -23.084 -16.5236 -3.07095 0 9.17928 4.45476 40.9908 84.2046 -19.0281 10.827 -21.8454 3.48212 77.7033 -166.937
MET:NtermProteinFull_1 -4.28278 0.3928 2.17985 -0.78595 0.29522 0.51353 1.2565 -1.31014 -0 -0 -2.56184 1.1101 0 0 -0.98093 0 0 0.06669 0.05494 2.20981 0 0 0 0.60916 0 0.1329 -1.10016
LYS_2 -4.93485 0.50674 5.13418 -0.50009 0.12601 0.28667 1.02623 -2.23148 -0.03041 -0.16504 -1.82028 0.18034 0 0 -0.57576 0 0 -0.01278 0.0469 1.80169 0 -0.07732 0 -1.5107 -0.01251 0.3063 -2.45617
GLU_3 -2.79004 0.21467 2.33903 -0.46026 0.24476 1.44187 0.59162 -1.23287 -0.03216 -0.19363 -0.69236 -2.99088 0 0 0 0 0 0.17185 0.03422 0 3.92633 -0.31188 0 -2.7348 -0.33724 0.26357 -2.5482
LEU_4 -6.28155 0.59746 2.6896 -0.47389 0.20871 0.10364 0.67464 -2.15741 -0.02297 -0.15114 0.20586 0.01403 0 0 0 0 0 -0.0405 0.01095 1.02416 0 -0.27069 0 0.18072 -0.26424 0.34987 -3.60277
PHE_5 -7.41369 0.60683 3.93989 -1.0138 0.07841 0.41328 1.71475 -2.33524 -0.01011 -0.03192 -1.68362 0.08529 0 0 0 0 0 -0.01906 0.02435 0 2.18913 -0.15772 0 1.0402 0.08376 0.41773 -2.07153
GLU_6 -6.15592 0.47366 4.70224 -0.34614 0.06067 0.44503 2.10841 -2.42104 -0 -0 -2.7097 -0.48735 0 0 0 0 0 0.065 0.04044 0 3.30636 0.00355 0 -2.7348 0.05223 0.36251 -3.23486
VAL_7 -8.43126 1.26244 1.47159 -0.26901 0.16191 0.05702 2.12196 -2.28888 -0.00905 -0.03042 -1.89346 -0.17318 0 0 0 0 0 0.01106 0.32338 0.34156 0 -0.80765 0 1.9342 -0.19098 0.64059 -5.76816
ILE_8 -6.24115 0.81868 2.82934 -0.55282 0.44291 0.11973 2.35342 -2.07442 -0.00671 -0.02317 -2.03406 0.08665 0 0 0 0 0 -0.06276 0.07747 1.48847 0 -0.69414 0 0.73287 -0.4179 0.81468 -2.34291
PHE_9 -10.9744 2.37415 1.44552 -0.65251 0.47585 0.32898 2.93242 -2.41328 -0.00905 -0.03042 -2.91073 -0.11847 0 0 0 0 0 0.21065 0.01658 0 3.61847 -0.20957 0 1.0402 -0.30469 1.30341 -3.87687
GLU_10 -4.37514 0.22842 3.48968 -0.29052 0.05669 0.33944 2.18413 -1.94168 -0.00671 -0.02317 -2.34076 -0.3055 0 0 0 0 0 0.0257 0.01357 0 3.06734 0.25534 0 -2.7348 0.01126 1.02864 -1.31808
GLY_11 -2.64674 0.12732 2.22193 -7e-05 0 0 1.20682 -1.29502 -0.02337 -0.14927 -0.85733 -0.36058 0 0 0 0 0 -0.06385 0 0 0 -1.53899 0 0.83697 0.44763 0.18258 -1.91198
VAL_12 -8.31942 1.7657 2.45635 -0.32683 0.36016 0.07092 1.44832 -2.62757 -0.02335 -0.14888 -0.29531 -0.47075 0 0 0 0 0 0.19976 0.04224 0.25048 0 -0.37154 0 1.9342 0.16097 0.56525 -3.32931
ASN_13 -4.53382 0.84332 5.73417 -0.15398 0.00076 0.24061 3.57724 -2.67466 -0 -0 -3.96389 -0.76445 0 0 -0.93843 -0.98426 0 0.71826 0.00177 0 1.99678 -0.51445 0 -0.93687 0.94743 1.2521 -0.15236
THR_14 -4.56149 0.50739 5.11174 -0.19566 0.19294 0.06644 3.05254 -2.32886 -0.0238 -0.10011 -3.77003 0.16159 0 0 -0.63158 -0.55122 0 4.22323 0.00011 0.05491 0 -0.00364 2.25259 -1.0874 2.73281 11.9743 17.0768
SER_15 -1.70575 0.62362 2.19543 -0.02892 0 0.05176 0.99623 -1.00248 -0.03252 -0.08576 -0.2446 -1.1064 0 0 0 0 0 0.09887 0.00044 0.34477 0 -0.16504 0.60009 -0.77834 1.40489 11.7445 12.9108
ARG_16 -5.05513 0.59054 4.39884 -0.68363 0.12366 0.43345 2.8256 -2.32098 -0 -0 -1.82408 0.22873 0 0 -0.63383 0 0 0.13339 0.26968 3.09313 0 -0.14144 0 -1.2888 0.40511 0.74253 1.29677
LEU_17 -8.89016 1.02997 3.9258 -0.74166 0.37779 0.22327 2.73743 -2.76469 -0.05137 -0.18502 -1.27386 0.33522 0 0 0 0 0 -0.04184 0.16802 2.62765 0 -0.28378 0 0.18072 0.50914 0.8431 -1.27426
PHE_18 -6.16837 0.53027 3.57311 -0.96094 0.05296 0.32376 2.15357 -2.2042 -0 -0 -1.66407 -0.03341 0 0 0 0 0 0.03934 0.10184 0 1.826 -0.49377 0 1.0402 -0.0463 0.7382 -1.19182
PHE_19 -5.09966 0.35907 5.02052 -0.97674 0.07904 0.31541 1.52417 -2.46637 -0.0238 -0.10011 -0.72119 -0.01917 0 0 0 0 0 0.01941 0.0422 0 1.7343 -0.4691 0 1.0402 0.13034 0.19126 0.57979
LEU_20 -8.4799 0.73909 4.18286 -0.49868 0.21769 0.11817 2.34249 -2.85234 -0.02079 -0.1532 -1.14174 0.25273 0 0 0 0 0 -0.01932 0.02715 0.30159 0 -0.2918 0 0.18072 -0.10862 0.31004 -4.89386
LEU_21 -9.65331 1.39285 4.11534 -0.47753 0.20421 0.10444 3.1375 -3.14361 -0.01602 -0.10519 -3.2297 0.22404 0 0 0 0 0 0.08158 0.128 0.46526 0 -0.25112 0 0.18072 -0.28511 0.54318 -6.58447
LYS_22 -4.9118 0.28578 5.19619 -0.40494 0.04608 0.21531 2.62092 -2.50961 -0.01885 -0.09925 -2.69826 -0.13931 0 0 0 0 0 -0.02617 0.01137 2.08178 0 0.00369 0 -1.5107 -0.29711 0.46209 -1.69278
GLU_23 -5.08649 0.30035 5.7361 -0.21296 0.0171 0.27267 1.80498 -2.60147 -0.02079 -0.1532 -1.27063 -0.51117 0 0 0 0 0 -0.04628 0.09491 0 3.16591 -0.27198 0 -2.7348 -0.50603 0.38489 -1.63887
ILE_24 -8.91363 1.49314 4.44865 -0.51196 0.38294 0.09289 2.92522 -3.00743 -0.00847 -0.10896 -1.85581 0.41634 0 0 0 0 0 -0.05437 0.00247 1.18926 0 -0.24437 0 0.73287 -0.2533 0.78242 -2.49213
GLU_25 -8.74954 0.99267 7.82956 -0.20625 0.01843 0.27968 4.18356 -3.78609 -0 -0 -4.46982 -0.58412 0 0 0 0 0 -0.03043 0.09317 0 3.0288 -0.22953 0 -2.7348 -0.21944 0.96157 -3.62257
SER_26 -3.88691 0.32077 4.55826 -0.03761 0.00096 0.04751 1.86316 -2.23005 -0.01602 -0.10519 -1.32556 -0.3333 0 0 0 0 0 -0.07941 0.02641 0.14316 0 -0.40096 1.74008 -0.77834 -0.43919 0.69911 -0.23311
LYS_27 -3.49444 0.32981 3.54919 -0.31592 0.03796 0.16793 1.43286 -1.59984 -0 -0 -0.79397 -0.20268 0 0 0 0 0 -0.01206 0.02126 1.7793 0 -0.08739 0 -1.5107 -0.42841 0.33747 -0.78964
SER_28 -3.23733 0.26691 3.4922 -0.03331 0.00022 0.03857 1.92001 -1.61428 -0.04982 -0.43284 -1.08587 -0.52363 0 0 0 0 0 0.03785 0.01884 1.06528 0 0.2937 1.8663 -0.77834 0.3314 0.13875 1.71461
ASP_29 -4.30415 0.39252 5.12085 -0.10068 0.00719 0.29732 2.16997 -2.30608 -0.02594 -0.15881 -1.7795 -1.33482 0 0 -0.77593 0 0 0.03196 0.03426 0 2.21931 -0.1422 0 -2.3716 0.78339 0.35175 -1.89118
ARG_30 -4.35057 0.3037 3.17332 -0.53054 0.08207 0.28169 0.9577 -1.57592 -0.00435 -0.02692 -2.01103 0.68143 0 0 -0.77593 0 0 0.02971 0.07524 2.03659 0 -0.02374 0 -1.2888 -0.13416 0.47528 -2.62522
ILE_31 -5.29786 0.45733 1.69556 -0.48581 0.32325 0.11437 0.81916 -1.45263 -0.00265 -0.02219 0.35784 -0.02512 0 0 0 0 0 0.03495 0.03311 0.36309 0 -0.69997 0 0.73287 -0.56369 0.55449 -3.0639
PHE_32 -3.4878 0.31129 1.37915 -0.54233 0.02629 0.22958 0.14966 -0.91628 -0.01705 -0.06159 0.82193 -0.00268 0 0 0 0 0 -0.04015 0.02273 0 2.55653 -0.10954 0 1.0402 -0.09938 0.59101 1.85156
ASP_33 -2.04709 0.11492 2.54867 -0.10593 0.01043 0.31008 0.73991 -1.21603 -0.01534 -0.05686 -1.22401 -1.38317 0 0 -0.79302 0 0 0.02577 4e-05 0 2.1771 -0.1808 0 -2.3716 0.22254 0.38973 -2.85466
PHE_34 -7.01716 0.96364 2.18436 -0.66386 0.02979 0.02844 1.33362 -1.88786 -0 -1e-05 -1.7677 -0.50153 0 0 -0.79302 0 0 0.15437 0.13664 0 1.98581 -0.31292 0 1.0402 0.32236 0.42062 -4.34423
ASN_35 -3.42152 0.44029 2.97821 -0.31707 0.11156 0.5719 1.93951 -1.65182 -0 -1e-05 -2.19757 -0.81056 0 0 0 0 0 -0.07737 0.00074 0 1.947 -0.46757 0 -0.93687 0.17053 0.43463 -1.286
PHE_36 -5.47159 0.63112 0.97421 -1.09191 0.20223 0.62681 0.51205 -1.13047 -0 -1e-05 -0.16738 -0.18189 0 0 0 0 0 0.02891 0.06441 0 1.85108 -0.50824 0 1.0402 -0.22949 0.26307 -2.58691
SER_37 -2.73414 0.10664 3.08146 -0.02653 0 0.04465 0.97665 -1.34382 -0.00342 -0.01401 0.14192 -1.16393 0 0 -0.92328 0 0 -0.00802 0.04223 1.08246 0 -0.45274 0.62844 -0.77834 -0.13863 0.17315 -1.30928
GLU_38 -2.87875 0.11509 4.33404 -0.48648 0.12039 0.99507 1.66551 -1.70322 -0 -0 -3.20164 -0.4041 0 0 -0.63158 -0.55122 0 -0.05416 0.00069 0 2.95392 0.01708 0 -2.7348 -0.19302 0.16484 -2.47232
ASP_39 -4.17755 0.39731 6.42151 -0.16216 0.0068 0.48993 3.18968 -2.74097 -0 -0 -3.7633 -0.94759 0 0 -1.85349 0 0 -0.04924 0.00364 0 3.16489 0.01657 0 -2.3716 -0.42681 0.20837 -2.59401
PHE_40 -3.62186 0.40501 2.72968 -0.97818 0.07725 0.36169 1.13126 -1.55292 -0 -0 -0.70291 0.0207 0 0 0 0 0 0.11192 0.03677 0 1.77981 -0.28777 0 1.0402 0.00216 0.31117 0.86398
PHE_41 -3.3901 0.35624 2.46698 -0.65056 0.05006 0.34756 1.36063 -1.40421 -0 -0 -2.20832 0.01424 0 0 -0.93022 0 0 0.02088 0.00153 0 2.08484 0.11257 0 1.0402 0.10686 0.31747 -0.30333
SER_42 -4.02687 0.24887 4.81799 -0.02917 0.01045 0.0272 2.34384 -2.26923 -0.00342 -0.01401 -1.99722 0.18489 0 0 0 0 0 0.0291 0.01562 0.6229 0 -0.01075 0.60008 -0.77834 -0.06069 0.22532 -0.06342
SER_43 -3.23033 0.28766 3.89045 -0.03008 0 0.04981 1.7213 -1.90714 -0 -0 -0.74765 -0.89203 0 0 0 0 0 -0.09275 0.00222 0.65433 0 0.10945 0.6038 -0.77834 -0.15669 0.21747 -0.29853
ASN_44 -5.23555 0.81872 4.98582 -0.18719 0.02379 0.31068 3.42101 -2.69869 -0 -0 -3.81991 -0.91406 0 0 -0.93843 -0.98426 0 0.0176 0.07615 0 1.55092 -0.51167 0 -0.93687 -0.15412 0.56279 -4.61326
VAL_45 -5.59047 0.73689 2.98158 -0.30552 0.20936 0.06762 2.02579 -2.2337 -0 -1e-05 -1.17623 -0.5812 0 0 0 0 0 0.25494 0.01555 0.30054 0 -0.21479 0 1.9342 -0.14358 0.85419 -0.86484
ASN_46 -7.16567 1.03924 4.64543 -0.29668 0.00704 0.52078 2.69379 -2.75456 -0 -0 -2.89993 -0.65022 0 0 0 0 0 0.19357 0.32879 0 1.71532 0.07355 0 -0.93687 -0.12832 1.06597 -2.54879
VAL_47 -5.97691 0.8467 3.15003 -0.30233 0.21036 0.0658 2.07079 -2.13798 -0 -0 -2.71132 -0.45557 0 0 0 0 0 0.10812 0.02824 0.12942 0 -0.30201 0 1.9342 -0.14421 1.54862 -1.93807
PHE_48 -9.35988 2.17792 1.97833 -1.07661 0.1732 0.59496 2.2338 -2.14964 -0 -0 -1.97184 -0.01847 0 0 0 0 0 0.25084 0.09903 0 1.91787 -0.38152 0 1.0402 -0.33264 1.55964 -3.2648
SER_49 -2.89477 0.23946 2.82785 -0.02398 0 0.05406 1.44492 -1.43756 -0.01826 -0.12483 -1.9087 -0.60203 0 0 0 0 0 0.53501 0.00234 0.16209 0 -0.49454 0.73042 -0.77834 -0.26633 1.48858 -1.06459
GLU_50 -5.63972 0.59788 6.99566 -0.23807 0.03151 0.3341 2.97822 -2.87925 -0.00667 -0.03279 -4.43262 -0.51055 0 0 -1.5567 0 0 -0.05334 0.03327 0 3.27477 -0.22138 0 -2.7348 -0.32494 1.86352 -2.5219
LEU_51 -3.93246 0.38846 2.62304 -0.5062 0.17855 0.13286 0.85493 -1.39077 -0.01826 -0.12483 0.04823 0.19037 0 0 0 0 0 -0.03638 0.04774 0.28325 0 -0.27345 0 0.18072 -0.35274 1.57484 -0.1321
LEU_52 -8.3429 1.527 4.09532 -0.51053 0.13331 0.14453 2.1313 -2.73714 -0.0396 -0.26291 -2.50028 0.12604 0 0 0 0 0 0.69464 0.1567 0.14097 0 -0.18703 0 0.18072 -0.41215 1.49276 -4.16926
ILE_53 -8.90722 1.30392 4.1651 -0.51686 0.45871 0.10547 2.05588 -3.04913 -0.01902 -0.13443 -1.51338 0.0095 0 0 0 0 0 0.06039 0.06679 0.52973 0 -0.5049 0 0.73287 -0.17067 1.51718 -3.81008
ASP_54 -1.69079 0.091 2.54407 -0.11215 0.00684 0.34087 0.37959 -1.13928 -0.02622 -0.1522 -0.373 -0.50252 0 0 0 0 0 -0.04475 0.00429 0 1.69939 0.1025 0 -2.3716 -0.02317 0.67883 -0.58829
SER_55 -3.03448 0.45023 3.73382 -0.02324 0 0.02204 1.32969 -1.74764 -1e-05 -0.00024 -1.49424 -0.03824 0 0 0 0 0 -0.02474 0.00143 0.42242 0 0.37157 0.60198 -0.77834 0.35639 0.24388 0.39228
PHE_56 -11.0118 2.2946 4.19375 -1.016 0.39053 0.42921 2.9395 -3.17954 -0 -0 -2.07156 0.11943 0 0 0 0 0 0.28157 0.09203 0 2.24939 -0.33937 0 1.0402 0.43569 0.58906 -2.56328
LEU_57 -5.61691 0.41727 2.47986 -0.67075 0.18987 0.25854 1.09824 -2.07619 -0.0242 -0.09808 -0.98611 0.05384 0 0 0 0 0 0.38979 0.07585 0.96602 0 -0.22035 0 0.18072 -0.09956 0.80659 -2.87555
GLY_58 -2.15379 0.16316 3.07015 -6e-05 0 0 0.74232 -1.52308 -0.03827 -0.26142 -0.28344 -0.36023 0 0 0 0 0 0.20024 0 0 0 0.26444 0 0.83697 0.90376 0.54335 2.10412
PHE_59 -4.8741 0.53256 3.54172 -0.79646 0.03873 0.25434 1.50662 -1.96461 -2e-05 -9e-05 -0.42387 -0.07873 0 0 0 0 0 -0.01263 0.06968 0 2.08232 -0.49162 0 1.0402 1.06211 0.7012 2.18736
ASN_60 -7.74145 1.04798 4.7399 -0.19158 0.08889 0.3182 2.34694 -2.92358 -0.00481 -0.01616 -2.03399 -0.54669 0 0 0 0 0 -0.0628 0.1208 0 2.17592 -0.64287 0 -0.93687 -0.20585 0.73049 -3.73755
GLY_61 -3.06365 0.41742 3.57842 -0.00041 0 0 1.0521 -1.7866 -0.01925 -0.12699 -1.1449 -0.19199 0 0 0 0 0 -0.06501 0 0 0 0.0828 0 0.83697 -0.2777 0.4099 -0.29888
ASP_62 -1.71271 0.14379 2.29793 -0.12547 0.01655 0.39104 0.74583 -1.0573 -0.00233 -0.00823 -0.36336 -1.04169 0 0 0 0 0 0.41261 0.02996 0 2.66337 -0.58889 0 -2.3716 -0.10961 0.34752 -0.33258
LEU_63 -7.96021 1.67636 2.32253 -0.58971 0.18104 0.15035 2.46296 -2.17476 -0.0048 -0.01607 -2.35098 0.3164 0 0 0 0 0 0.00284 0.00222 0.54953 0 -0.19951 0 0.18072 -0.28454 0.76164 -4.974
TYR_64 -1.98663 0.12989 1.13803 -0.66902 0.06805 0.3651 0.36986 -0.7952 -0 -0 -0.07325 -0.21913 0 0 0 0 0 0.09213 0.00014 0 2.20003 0.26733 0.00213 1.2797 0.33104 1.07871 3.57894
PHE_65 -7.22405 2.12918 0.26099 -0.50377 0.17505 0.24832 1.47908 -1.35458 -0.03262 -0.12799 -1.25303 0.02884 0 0 -0.63383 0 0 0.00427 0.00921 0 3.58154 -0.10951 0 1.0402 0.99626 1.39549 0.10904
GLY_66 -2.2704 1.40905 1.29163 -0.00096 0 0 0.71692 -0.89832 -2e-05 -0.00039 0.03631 -0.31928 0 0 0 0 0 0.46771 0 0 0 0.64114 0 0.83697 1.16015 1.6301 4.7006
VAL_67 -7.95669 1.22401 1.53046 -0.25835 0.18567 0.05113 1.75802 -2.09697 -0.03476 -0.13405 -1.80871 -0.34941 0 0 0 0 0 0.07858 0.16817 0.3656 0 -0.61209 0 1.9342 0.56047 1.04093 -4.35378
SER_68 -3.25553 0.26795 3.36553 -0.02883 0 0.04784 2.03848 -1.59522 -0 -0 -2.46571 -0.94124 0 0 0 0 0 0.04289 0.00094 1.04296 0 0.20856 0.60103 -0.77834 -0.07919 0.48847 -1.03943
MET_69 -8.29257 1.5556 1.25775 -0.32433 0.06134 0.26086 0.87422 -1.4346 -0.00019 -0.00217 -0.6419 -0.14851 0 0 0 0 0 0.07632 0.39186 3.31325 0 -0.14277 0 0.60916 0.11304 0.89937 -1.57426
GLU_70 -3.77976 0.35194 3.62768 -0.4614 0.04726 0.69119 2.69821 -2.00786 -0 -0 -3.03595 -1.42434 0 0 -1.07881 0 0 0.0091 0.08502 0 4.13339 0.11324 0 -2.7348 0.22389 1.0212 -1.5208
GLY_71 -3.65365 0.58163 1.83189 -0.00043 0 0 1.21042 -1.38879 -0 -0 -1.35471 -0.23045 0 0 -1.07881 0 0 -0.18155 0 0 0 -0.28263 0 0.83697 0.47279 0.70777 -2.52955
PHE_72 -5.75038 0.52746 4.05754 -0.62526 0.04734 0.36656 3.11388 -2.38321 -0 -0 -2.75701 0.17944 0 0 0 0 0 0.00768 0.12707 0 1.92369 -0.25484 0 1.0402 0.15885 0.67189 0.45091
SER_73 -3.66109 0.21112 2.95179 -0.03535 0.00975 0.06224 1.34847 -1.60768 -0.0256 -0.20425 -1.51085 -0.96201 0 0 0 0 0 -0.00222 0.00945 0.47465 0 -0.04347 0.60005 -0.77834 -0.29962 0.39916 -3.06379
VAL_74 -6.46712 0.82833 3.15837 -0.33129 0.37757 0.07306 1.17726 -2.27657 -0 -0 -0.21393 -0.41972 0 0 0 0 0 0.12108 0.03037 0.18141 0 -0.41245 0 1.9342 -0.324 0.47244 -2.091
LYS_75 -5.32437 0.50813 4.10015 -0.5127 0.2995 0.38693 1.90298 -2.0534 -0 -0 -1.82934 -0.38255 0 0 0 0 0 -0.08046 0.01201 3.25023 0 0.33614 0 -1.5107 -0.02226 0.54079 -0.37894
ASP_76 -1.44851 0.12206 1.88594 -0.1272 0.02447 0.40237 0.42397 -0.83371 -0 -0 -0.11026 -0.99976 0 0 0 0 0 -0.07338 0.044 0 2.45691 -0.58177 0 -2.3716 -0.07914 0.2944 -0.97119
GLY_77 -2.14884 0.25516 1.5147 -6e-05 0 0 0.19633 -0.97449 -0.01129 -0.0362 -0.00022 -0.36859 0 0 0 0 0 -0.15547 0 0 0 -1.49831 0 0.83697 -0.71405 0.32218 -2.78218
LEU_78 -4.04777 0.32234 4.51975 -0.47935 0.22524 0.10068 2.33798 -2.21968 -0.01201 -0.07697 -2.45338 0.11433 0 0 0 0 0 -0.02612 0.02375 1.04749 0 -0.30795 0 0.18072 -0.49485 0.39631 -0.84948
LYS_79 -3.26104 0.44781 3.12564 -0.40291 0.05373 0.20774 0.93983 -1.46176 -0.06078 -0.19856 -1.82359 0.59667 0 0 0 0 0 -0.06767 0.04508 1.89864 0 0.01116 0 -1.5107 -0.33094 0.26186 -1.5298
LEU_80 -7.45537 1.07838 3.09857 -0.48815 0.14511 0.10181 2.27986 -2.17129 -0.01712 -0.14377 -2.0825 0.28819 0 0 0 0 0 -0.00458 0.09019 0.4432 0 -0.15574 0 0.18072 -0.57956 1.24049 -4.15156
PRO_81 -2.46103 0.42769 0.88078 -0.17792 0.04546 0.1255 0.12196 -0.35587 -0 -0 0.0806 0.03964 0 0 0 0 0 0.02873 0.00231 0.18201 0 -0.85292 0 -2.4119 0.03738 1.38141 -2.90617
VAL:CtermProteinFull_82 -4.93838 0.67956 1.67292 -0.38873 0.24379 0.1761 0.70767 -1.51297 -0.05302 -0.17885 -1.79917 -1.53005 0 0 0 0 0 0 0.00177 0.28575 0 0 0 1.9342 0.31286 0.54784 -3.83871
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

