REMARK ID 553496 DOMAINID 548552 MODEL 1 2023-09-30_00000140_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 23.131 tmscore: 0.34064 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1       3.716  -3.873 -13.432  1.00 10.950          N  
ATOM      2  CA  PRO A   1       3.443  -3.405 -12.077  1.00 10.160          C  
ATOM      3  C   PRO A   1       3.961  -1.994 -11.908  1.00  9.550          C  
ATOM      4  O   PRO A   1       4.794  -1.563 -12.700  1.00  9.450          O  
ATOM      5  CB  PRO A   1       4.219  -4.399 -11.225  1.00 15.240          C  
ATOM      6  CG  PRO A   1       5.439  -4.702 -12.051  1.00 15.240          C  
ATOM      7  CD  PRO A   1       4.969  -4.647 -13.496  1.00 15.240          C  
ATOM      8  HA  PRO A   1       2.362  -3.457 -11.876  1.00 12.190          H  
ATOM      9 1HB  PRO A   1       4.463  -3.944 -10.251  1.00 18.290          H  
ATOM     10 2HB  PRO A   1       3.606  -5.287 -11.019  1.00 18.290          H  
ATOM     11 1HG  PRO A   1       6.227  -3.961 -11.845  1.00 18.290          H  
ATOM     12 2HG  PRO A   1       5.846  -5.685 -11.778  1.00 18.290          H  
ATOM     13 1HD  PRO A   1       5.702  -4.109 -14.118  1.00 18.290          H  
ATOM     14 2HD  PRO A   1       4.769  -5.656 -13.882  1.00 18.290          H  
ATOM     15 1H   PRO A   1       4.171  -2.938 -13.997  1.00 18.290          H  
ATOM     16 2H   PRO A   1       3.139  -4.214 -14.043  1.00 18.290          H  
ATOM     17  N   ASN A   2       3.477  -1.288 -10.893  1.00  9.370          N  
ATOM     18  CA  ASN A   2       3.879   0.093 -10.634  1.00  9.030          C  
ATOM     19  C   ASN A   2       4.305   0.304  -9.191  1.00  7.960          C  
ATOM     20  O   ASN A   2       3.575   0.857  -8.373  1.00  7.860          O  
ATOM     21  CB  ASN A   2       2.781   1.064 -11.030  1.00 12.780          C  
ATOM     22  CG  ASN A   2       2.552   1.109 -12.520  1.00 12.780          C  
ATOM     23  OD1 ASN A   2       3.326   1.756 -13.262  1.00 12.780          O  
ATOM     24  ND2 ASN A   2       1.514   0.452 -12.984  1.00 12.780          N  
ATOM     25  H   ASN A   2       2.799  -1.712 -10.273  1.00 11.240          H  
ATOM     26  HA  ASN A   2       4.751   0.312 -11.253  1.00 10.840          H  
ATOM     27 1HB  ASN A   2       1.847   0.787 -10.534  1.00 15.330          H  
ATOM     28 2HB  ASN A   2       3.039   2.055 -10.689  1.00 15.330          H  
ATOM     29 1HD2 ASN A   2       1.318   0.455 -13.966  1.00 15.330          H  
ATOM     30 2HD2 ASN A   2       0.916  -0.045 -12.356  1.00 15.330          H  
ATOM     31  N   PHE A   3       5.517  -0.131  -8.883  1.00  7.380          N  
ATOM     32  CA  PHE A   3       6.040  -0.111  -7.522  1.00  6.500          C  
ATOM     33  C   PHE A   3       6.348   1.302  -7.058  1.00  6.360          C  
ATOM     34  O   PHE A   3       6.498   1.558  -5.868  1.00  6.430          O  
ATOM     35  CB  PHE A   3       7.288  -0.970  -7.432  1.00  9.450          C  
ATOM     36  CG  PHE A   3       7.012  -2.454  -7.555  1.00  9.450          C  
ATOM     37  CD1 PHE A   3       7.269  -3.105  -8.735  1.00  9.450          C  
ATOM     38  CD2 PHE A   3       6.500  -3.204  -6.500  1.00  9.450          C  
ATOM     39  CE1 PHE A   3       7.045  -4.461  -8.857  1.00  9.450          C  
ATOM     40  CE2 PHE A   3       6.270  -4.544  -6.626  1.00  9.450          C  
ATOM     41  CZ  PHE A   3       6.547  -5.176  -7.804  1.00  9.450          C  
ATOM     42  H   PHE A   3       6.078  -0.535  -9.621  1.00  8.860          H  
ATOM     43  HA  PHE A   3       5.282  -0.529  -6.859  1.00  7.800          H  
ATOM     44 1HB  PHE A   3       7.981  -0.683  -8.221  1.00 11.340          H  
ATOM     45 2HB  PHE A   3       7.787  -0.784  -6.493  1.00 11.340          H  
ATOM     46  HD1 PHE A   3       7.668  -2.546  -9.580  1.00 11.340          H  
ATOM     47  HD2 PHE A   3       6.276  -2.738  -5.565  1.00 11.340          H  
ATOM     48  HE1 PHE A   3       7.270  -4.967  -9.792  1.00 11.340          H  
ATOM     49  HE2 PHE A   3       5.865  -5.109  -5.782  1.00 11.340          H  
ATOM     50  HZ  PHE A   3       6.371  -6.245  -7.902  1.00 11.340          H  
ATOM     51  N   GLN A   4       6.417   2.236  -8.000  1.00  6.460          N  
ATOM     52  CA  GLN A   4       6.677   3.626  -7.678  1.00  6.650          C  
ATOM     53  C   GLN A   4       5.479   4.239  -6.945  1.00  6.150          C  
ATOM     54  O   GLN A   4       5.577   5.307  -6.336  1.00  6.140          O  
ATOM     55  CB  GLN A   4       7.005   4.443  -8.941  1.00  9.230          C  
ATOM     56  CG  GLN A   4       5.819   4.680  -9.890  1.00  9.230          C  
ATOM     57  CD  GLN A   4       5.613   3.559 -10.874  1.00  9.230          C  
ATOM     58  OE1 GLN A   4       6.049   2.423 -10.645  1.00  9.230          O  
ATOM     59  NE2 GLN A   4       4.903   3.848 -11.961  1.00  9.230          N  
ATOM     60  H   GLN A   4       6.289   1.965  -8.975  1.00  7.750          H  
ATOM     61  HA  GLN A   4       7.534   3.661  -7.020  1.00  7.980          H  
ATOM     62 1HB  GLN A   4       7.392   5.414  -8.647  1.00 11.080          H  
ATOM     63 2HB  GLN A   4       7.793   3.941  -9.500  1.00 11.080          H  
ATOM     64 1HG  GLN A   4       4.898   4.819  -9.338  1.00 11.080          H  
ATOM     65 2HG  GLN A   4       6.029   5.581 -10.464  1.00 11.080          H  
ATOM     66 1HE2 GLN A   4       4.667   3.114 -12.638  1.00 11.080          H  
ATOM     67 2HE2 GLN A   4       4.549   4.775 -12.103  1.00 11.080          H  
ATOM     68  N   GLU A   5       4.317   3.577  -6.985  1.00  6.040          N  
ATOM     69  CA  GLU A   5       3.132   4.117  -6.348  1.00  5.890          C  
ATOM     70  C   GLU A   5       3.128   3.796  -4.859  1.00  5.210          C  
ATOM     71  O   GLU A   5       2.303   3.031  -4.360  1.00  5.300          O  
ATOM     72  CB  GLU A   5       1.870   3.577  -7.030  1.00  8.310          C  
ATOM     73  CG  GLU A   5       1.716   4.002  -8.499  1.00  8.310          C  
ATOM     74  CD  GLU A   5       0.445   3.472  -9.139  1.00  8.310          C  
ATOM     75  OE1 GLU A   5       0.067   2.345  -8.853  1.00  8.310          O  
ATOM     76  OE2 GLU A   5      -0.167   4.197  -9.889  1.00  8.310          O  
ATOM     77  H   GLU A   5       4.247   2.671  -7.462  1.00  7.250          H  
ATOM     78  HA  GLU A   5       3.142   5.200  -6.463  1.00  7.070          H  
ATOM     79 1HB  GLU A   5       1.882   2.485  -6.998  1.00  9.970          H  
ATOM     80 2HB  GLU A   5       0.988   3.911  -6.483  1.00  9.970          H  
ATOM     81 1HG  GLU A   5       1.715   5.088  -8.552  1.00  9.970          H  
ATOM     82 2HG  GLU A   5       2.578   3.643  -9.052  1.00  9.970          H  
ATOM     83  N   ILE A   6       4.028   4.462  -4.142  1.00  4.780          N  
ATOM     84  CA  ILE A   6       4.254   4.236  -2.713  1.00  4.370          C  
ATOM     85  C   ILE A   6       3.059   4.627  -1.864  1.00  4.570          C  
ATOM     86  O   ILE A   6       2.907   4.170  -0.734  1.00  4.650          O  
ATOM     87  CB  ILE A   6       5.528   4.952  -2.210  1.00  6.280          C  
ATOM     88  CG1 ILE A   6       5.487   6.496  -2.462  1.00  6.280          C  
ATOM     89  CG2 ILE A   6       6.758   4.325  -2.874  1.00  6.280          C  
ATOM     90  CD1 ILE A   6       4.870   7.341  -1.362  1.00  6.280          C  
ATOM     91  H   ILE A   6       4.630   5.081  -4.691  1.00  5.740          H  
ATOM     92  HA  ILE A   6       4.422   3.169  -2.574  1.00  5.240          H  
ATOM     93  HB  ILE A   6       5.602   4.814  -1.139  1.00  7.540          H  
ATOM     94 1HG1 ILE A   6       6.500   6.831  -2.551  1.00  7.540          H  
ATOM     95 2HG1 ILE A   6       4.965   6.705  -3.393  1.00  7.540          H  
ATOM     96 1HG2 ILE A   6       7.662   4.796  -2.502  1.00  7.540          H  
ATOM     97 2HG2 ILE A   6       6.778   3.275  -2.642  1.00  7.540          H  
ATOM     98 3HG2 ILE A   6       6.699   4.452  -3.950  1.00  7.540          H  
ATOM     99 1HD1 ILE A   6       4.949   8.394  -1.636  1.00  7.540          H  
ATOM    100 2HD1 ILE A   6       3.839   7.113  -1.192  1.00  7.540          H  
ATOM    101 3HD1 ILE A   6       5.400   7.168  -0.464  1.00  7.540          H  
ATOM    102  N   SER A   7       2.187   5.452  -2.424  1.00  4.800          N  
ATOM    103  CA  SER A   7       0.978   5.895  -1.761  1.00  5.290          C  
ATOM    104  C   SER A   7       0.009   4.738  -1.529  1.00  5.570          C  
ATOM    105  O   SER A   7      -0.915   4.848  -0.722  1.00  6.060          O  
ATOM    106  CB  SER A   7       0.317   6.988  -2.575  1.00  7.210          C  
ATOM    107  OG  SER A   7      -0.139   6.498  -3.806  1.00  7.210          O  
ATOM    108  H   SER A   7       2.377   5.782  -3.357  1.00  5.760          H  
ATOM    109  HA  SER A   7       1.254   6.304  -0.791  1.00  6.350          H  
ATOM    110 1HB  SER A   7      -0.520   7.400  -2.012  1.00  8.650          H  
ATOM    111 2HB  SER A   7       1.028   7.796  -2.740  1.00  8.650          H  
ATOM    112  HG  SER A   7      -0.609   7.228  -4.223  1.00  8.650          H  
ATOM    113  N   LYS A   8       0.226   3.617  -2.231  1.00  5.420          N  
ATOM    114  CA  LYS A   8      -0.600   2.433  -2.095  1.00  5.830          C  
ATOM    115  C   LYS A   8      -0.064   1.465  -1.035  1.00  5.550          C  
ATOM    116  O   LYS A   8      -0.644   0.396  -0.826  1.00  5.840          O  
ATOM    117  CB  LYS A   8      -0.753   1.732  -3.444  1.00  8.000          C  
ATOM    118  CG  LYS A   8      -1.532   2.556  -4.474  1.00  8.000          C  
ATOM    119  CD  LYS A   8      -1.685   1.817  -5.803  1.00  8.000          C  
ATOM    120  CE  LYS A   8      -2.507   2.635  -6.808  1.00  8.000          C  
ATOM    121  NZ  LYS A   8      -2.603   1.960  -8.136  1.00  8.000          N  
ATOM    122  H   LYS A   8       1.008   3.577  -2.890  1.00  6.500          H  
ATOM    123  HA  LYS A   8      -1.590   2.750  -1.769  1.00  7.000          H  
ATOM    124 1HB  LYS A   8       0.235   1.524  -3.858  1.00  9.600          H  
ATOM    125 2HB  LYS A   8      -1.264   0.781  -3.308  1.00  9.600          H  
ATOM    126 1HG  LYS A   8      -2.515   2.794  -4.074  1.00  9.600          H  
ATOM    127 2HG  LYS A   8      -0.996   3.492  -4.650  1.00  9.600          H  
ATOM    128 1HD  LYS A   8      -0.694   1.633  -6.234  1.00  9.600          H  
ATOM    129 2HD  LYS A   8      -2.173   0.859  -5.636  1.00  9.600          H  
ATOM    130 1HE  LYS A   8      -3.510   2.780  -6.413  1.00  9.600          H  
ATOM    131 2HE  LYS A   8      -2.033   3.608  -6.945  1.00  9.600          H  
ATOM    132 1HZ  LYS A   8      -3.135   2.531  -8.773  1.00  9.600          H  
ATOM    133 2HZ  LYS A   8      -1.647   1.851  -8.502  1.00  9.600          H  
ATOM    134 3HZ  LYS A   8      -3.037   1.059  -8.045  1.00  9.600          H  
ATOM    135  N   ILE A   9       1.045   1.808  -0.371  1.00  5.120          N  
ATOM    136  CA  ILE A   9       1.569   0.927   0.660  1.00  4.930          C  
ATOM    137  C   ILE A   9       0.717   1.140   1.903  1.00  4.790          C  
ATOM    138  O   ILE A   9       0.531   2.268   2.367  1.00  4.750          O  
ATOM    139  CB  ILE A   9       3.060   1.217   0.998  1.00  6.980          C  
ATOM    140  CG1 ILE A   9       3.967   0.976  -0.243  1.00  6.980          C  
ATOM    141  CG2 ILE A   9       3.507   0.301   2.170  1.00  6.980          C  
ATOM    142  CD1 ILE A   9       5.409   1.494  -0.111  1.00  6.980          C  
ATOM    143  H   ILE A   9       1.517   2.698  -0.561  1.00  6.140          H  
ATOM    144  HA  ILE A   9       1.468  -0.108   0.338  1.00  5.920          H  
ATOM    145  HB  ILE A   9       3.165   2.268   1.287  1.00  8.370          H  
ATOM    146 1HG1 ILE A   9       4.013  -0.066  -0.426  1.00  8.370          H  
ATOM    147 2HG1 ILE A   9       3.507   1.458  -1.102  1.00  8.370          H  
ATOM    148 1HG2 ILE A   9       4.535   0.506   2.435  1.00  8.370          H  
ATOM    149 2HG2 ILE A   9       2.884   0.492   3.033  1.00  8.370          H  
ATOM    150 3HG2 ILE A   9       3.416  -0.742   1.885  1.00  8.370          H  
ATOM    151 1HD1 ILE A   9       5.952   1.284  -1.023  1.00  8.370          H  
ATOM    152 2HD1 ILE A   9       5.382   2.571   0.051  1.00  8.370          H  
ATOM    153 3HD1 ILE A   9       5.917   1.019   0.717  1.00  8.370          H  
ATOM    154  N   ASN A  10       0.191   0.074   2.479  1.00  4.940          N  
ATOM    155  CA  ASN A  10      -0.622   0.299   3.658  1.00  4.940          C  
ATOM    156  C   ASN A  10       0.251   0.486   4.877  1.00  4.350          C  
ATOM    157  O   ASN A  10       0.590  -0.475   5.559  1.00  4.360          O  
ATOM    158  CB  ASN A  10      -1.604  -0.818   3.921  1.00  6.920          C  
ATOM    159  CG  ASN A  10      -2.523  -0.465   5.103  1.00  6.920          C  
ATOM    160  OD1 ASN A  10      -2.380   0.638   5.698  1.00  6.920          O  
ATOM    161  ND2 ASN A  10      -3.422  -1.364   5.450  1.00  6.920          N  
ATOM    162  H   ASN A  10       0.338  -0.845   2.090  1.00  5.930          H  
ATOM    163  HA  ASN A  10      -1.187   1.222   3.519  1.00  5.930          H  
ATOM    164 1HB  ASN A  10      -2.208  -1.004   3.032  1.00  8.300          H  
ATOM    165 2HB  ASN A  10      -1.064  -1.730   4.158  1.00  8.300          H  
ATOM    166 1HD2 ASN A  10      -4.036  -1.219   6.257  1.00  8.300          H  
ATOM    167 2HD2 ASN A  10      -3.501  -2.237   4.969  1.00  8.300          H  
ATOM    168  N   THR A  11       0.521   1.746   5.184  1.00  4.160          N  
ATOM    169  CA  THR A  11       1.418   2.154   6.258  1.00  3.920          C  
ATOM    170  C   THR A  11       0.708   2.253   7.610  1.00  3.510          C  
ATOM    171  O   THR A  11       1.288   2.725   8.590  1.00  3.560          O  
ATOM    172  CB  THR A  11       2.080   3.515   5.942  1.00  5.580          C  
ATOM    173  OG1 THR A  11       1.059   4.512   5.811  1.00  5.580          O  
ATOM    174  CG2 THR A  11       2.887   3.438   4.625  1.00  5.580          C  
ATOM    175  H   THR A  11       0.168   2.455   4.538  1.00  4.990          H  
ATOM    176  HA  THR A  11       2.198   1.411   6.356  1.00  4.700          H  
ATOM    177  HB  THR A  11       2.754   3.790   6.754  1.00  6.700          H  
ATOM    178  HG1 THR A  11       0.745   4.758   6.689  1.00  6.700          H  
ATOM    179 1HG2 THR A  11       3.345   4.399   4.420  1.00  6.700          H  
ATOM    180 2HG2 THR A  11       3.663   2.691   4.718  1.00  6.700          H  
ATOM    181 3HG2 THR A  11       2.242   3.178   3.810  1.00  6.700          H  
ATOM    182  N   THR A  12      -0.571   1.877   7.668  1.00  3.580          N  
ATOM    183  CA  THR A  12      -1.306   1.931   8.925  1.00  3.490          C  
ATOM    184  C   THR A  12      -0.578   1.038   9.935  1.00  3.150          C  
ATOM    185  O   THR A  12      -0.368  -0.142   9.682  1.00  3.120          O  
ATOM    186  CB  THR A  12      -2.758   1.415   8.744  1.00  4.920          C  
ATOM    187  OG1 THR A  12      -3.410   2.152   7.717  1.00  4.920          O  
ATOM    188  CG2 THR A  12      -3.548   1.582  10.025  1.00  4.920          C  
ATOM    189  H   THR A  12      -1.038   1.517   6.835  1.00  4.300          H  
ATOM    190  HA  THR A  12      -1.318   2.957   9.296  1.00  4.190          H  
ATOM    191  HB  THR A  12      -2.743   0.365   8.470  1.00  5.910          H  
ATOM    192  HG1 THR A  12      -3.146   1.761   6.866  1.00  5.910          H  
ATOM    193 1HG2 THR A  12      -4.561   1.212   9.867  1.00  5.910          H  
ATOM    194 2HG2 THR A  12      -3.094   1.027  10.807  1.00  5.910          H  
ATOM    195 3HG2 THR A  12      -3.582   2.635  10.299  1.00  5.910          H  
ATOM    196  N   LEU A  13      -0.291   1.538  11.139  1.00  3.400          N  
ATOM    197  CA  LEU A  13       0.422   0.705  12.123  1.00  3.770          C  
ATOM    198  C   LEU A  13      -0.355  -0.552  12.507  1.00  3.660          C  
ATOM    199  O   LEU A  13       0.219  -1.618  12.735  1.00  4.130          O  
ATOM    200  CB  LEU A  13       0.747   1.504  13.391  1.00  5.130          C  
ATOM    201  CG  LEU A  13       1.823   2.623  13.258  1.00  5.130          C  
ATOM    202  CD1 LEU A  13       1.865   3.418  14.558  1.00  5.130          C  
ATOM    203  CD2 LEU A  13       3.215   2.002  12.967  1.00  5.130          C  
ATOM    204  H   LEU A  13      -0.499   2.506  11.334  1.00  4.080          H  
ATOM    205  HA  LEU A  13       1.348   0.377  11.663  1.00  4.520          H  
ATOM    206 1HB  LEU A  13      -0.170   1.965  13.751  1.00  6.160          H  
ATOM    207 2HB  LEU A  13       1.095   0.805  14.153  1.00  6.160          H  
ATOM    208  HG  LEU A  13       1.553   3.301  12.448  1.00  6.160          H  
ATOM    209 1HD1 LEU A  13       2.608   4.212  14.476  1.00  6.160          H  
ATOM    210 2HD1 LEU A  13       0.887   3.860  14.752  1.00  6.160          H  
ATOM    211 3HD1 LEU A  13       2.132   2.758  15.383  1.00  6.160          H  
ATOM    212 1HD2 LEU A  13       3.952   2.799  12.889  1.00  6.160          H  
ATOM    213 2HD2 LEU A  13       3.493   1.328  13.778  1.00  6.160          H  
ATOM    214 3HD2 LEU A  13       3.203   1.452  12.035  1.00  6.160          H  
ATOM    215  N   LEU A  14      -1.674  -0.464  12.519  1.00  3.370          N  
ATOM    216  CA  LEU A  14      -2.514  -1.606  12.864  1.00  3.540          C  
ATOM    217  C   LEU A  14      -2.292  -2.750  11.874  1.00  2.770          C  
ATOM    218  O   LEU A  14      -2.508  -3.920  12.199  1.00  3.000          O  
ATOM    219  CB  LEU A  14      -3.992  -1.204  12.809  1.00  4.890          C  
ATOM    220  CG  LEU A  14      -4.484  -0.166  13.850  1.00  4.890          C  
ATOM    221  CD1 LEU A  14      -5.911   0.225  13.499  1.00  4.890          C  
ATOM    222  CD2 LEU A  14      -4.419  -0.748  15.261  1.00  4.890          C  
ATOM    223  H   LEU A  14      -2.102   0.430  12.330  1.00  4.040          H  
ATOM    224  HA  LEU A  14      -2.242  -1.959  13.854  1.00  4.250          H  
ATOM    225 1HB  LEU A  14      -4.208  -0.820  11.815  1.00  5.870          H  
ATOM    226 2HB  LEU A  14      -4.588  -2.108  12.942  1.00  5.870          H  
ATOM    227  HG  LEU A  14      -3.865   0.726  13.801  1.00  5.870          H  
ATOM    228 1HD1 LEU A  14      -6.272   0.967  14.212  1.00  5.870          H  
ATOM    229 2HD1 LEU A  14      -5.939   0.649  12.494  1.00  5.870          H  
ATOM    230 3HD1 LEU A  14      -6.552  -0.655  13.538  1.00  5.870          H  
ATOM    231 1HD2 LEU A  14      -4.778  -0.005  15.973  1.00  5.870          H  
ATOM    232 2HD2 LEU A  14      -5.047  -1.637  15.320  1.00  5.870          H  
ATOM    233 3HD2 LEU A  14      -3.398  -1.013  15.517  1.00  5.870          H  
ATOM    234  N   ASP A  15      -1.899  -2.388  10.654  1.00  2.190          N  
ATOM    235  CA  ASP A  15      -1.653  -3.271   9.539  1.00  1.670          C  
ATOM    236  C   ASP A  15      -0.158  -3.252   9.199  1.00  1.270          C  
ATOM    237  O   ASP A  15       0.215  -3.518   8.052  1.00  1.360          O  
ATOM    238  CB  ASP A  15      -2.452  -2.829   8.310  1.00  2.550          C  
ATOM    239  CG  ASP A  15      -3.998  -2.856   8.497  1.00  2.550          C  
ATOM    240  OD1 ASP A  15      -4.501  -3.719   9.178  1.00  2.550          O  
ATOM    241  OD2 ASP A  15      -4.665  -2.043   7.872  1.00  2.550          O  
ATOM    242  H   ASP A  15      -1.683  -1.410  10.484  1.00  2.630          H  
ATOM    243  HA  ASP A  15      -1.940  -4.285   9.818  1.00  2.000          H  
ATOM    244 1HB  ASP A  15      -2.139  -1.824   8.039  1.00  3.060          H  
ATOM    245 2HB  ASP A  15      -2.202  -3.475   7.471  1.00  3.060          H  
ATOM    246  N   LEU A  16       0.711  -2.977  10.183  1.00  1.230          N  
ATOM    247  CA  LEU A  16       2.151  -2.875   9.939  1.00  1.140          C  
ATOM    248  C   LEU A  16       2.726  -4.073   9.191  1.00  0.980          C  
ATOM    249  O   LEU A  16       3.677  -3.911   8.422  1.00  1.020          O  
ATOM    250  CB  LEU A  16       2.914  -2.680  11.261  1.00  1.630          C  
ATOM    251  CG  LEU A  16       4.470  -2.485  11.180  1.00  1.630          C  
ATOM    252  CD1 LEU A  16       4.815  -1.227  10.360  1.00  1.630          C  
ATOM    253  CD2 LEU A  16       5.015  -2.350  12.598  1.00  1.630          C  
ATOM    254  H   LEU A  16       0.371  -2.758  11.125  1.00  1.480          H  
ATOM    255  HA  LEU A  16       2.298  -1.986   9.327  1.00  1.370          H  
ATOM    256 1HB  LEU A  16       2.515  -1.801  11.749  1.00  1.960          H  
ATOM    257 2HB  LEU A  16       2.715  -3.537  11.900  1.00  1.960          H  
ATOM    258  HG  LEU A  16       4.930  -3.347  10.691  1.00  1.960          H  
ATOM    259 1HD1 LEU A  16       5.896  -1.104  10.322  1.00  1.960          H  
ATOM    260 2HD1 LEU A  16       4.443  -1.319   9.346  1.00  1.960          H  
ATOM    261 3HD1 LEU A  16       4.370  -0.349  10.820  1.00  1.960          H  
ATOM    262 1HD2 LEU A  16       6.098  -2.220  12.561  1.00  1.960          H  
ATOM    263 2HD2 LEU A  16       4.562  -1.484  13.085  1.00  1.960          H  
ATOM    264 3HD2 LEU A  16       4.776  -3.250  13.164  1.00  1.960          H  
ATOM    265  N   SER A  17       2.222  -5.292   9.437  1.00  1.050          N  
ATOM    266  CA  SER A  17       2.768  -6.436   8.716  1.00  1.160          C  
ATOM    267  C   SER A  17       2.532  -6.301   7.203  1.00  0.960          C  
ATOM    268  O   SER A  17       3.337  -6.798   6.403  1.00  1.010          O  
ATOM    269  CB  SER A  17       2.128  -7.720   9.204  1.00  1.580          C  
ATOM    270  OG  SER A  17       0.774  -7.791   8.824  1.00  1.580          O  
ATOM    271  H   SER A  17       1.466  -5.425  10.096  1.00  1.260          H  
ATOM    272  HA  SER A  17       3.843  -6.479   8.898  1.00  1.390          H  
ATOM    273 1HB  SER A  17       2.668  -8.573   8.796  1.00  1.900          H  
ATOM    274 2HB  SER A  17       2.205  -7.771  10.289  1.00  1.900          H  
ATOM    275  HG  SER A  17       0.428  -8.596   9.222  1.00  1.900          H  
ATOM    276  N   THR A  18       1.457  -5.592   6.808  1.00  1.000          N  
ATOM    277  CA  THR A  18       1.132  -5.376   5.409  1.00  1.220          C  
ATOM    278  C   THR A  18       2.129  -4.395   4.867  1.00  1.140          C  
ATOM    279  O   THR A  18       2.664  -4.581   3.769  1.00  1.270          O  
ATOM    280  CB  THR A  18      -0.294  -4.816   5.189  1.00  1.620          C  
ATOM    281  OG1 THR A  18      -1.277  -5.731   5.694  1.00  1.620          O  
ATOM    282  CG2 THR A  18      -0.538  -4.613   3.694  1.00  1.620          C  
ATOM    283  H   THR A  18       0.839  -5.169   7.493  1.00  1.200          H  
ATOM    284  HA  THR A  18       1.233  -6.314   4.867  1.00  1.460          H  
ATOM    285  HB  THR A  18      -0.400  -3.858   5.693  1.00  1.940          H  
ATOM    286  HG1 THR A  18      -1.226  -5.764   6.655  1.00  1.940          H  
ATOM    287 1HG2 THR A  18      -1.541  -4.221   3.548  1.00  1.940          H  
ATOM    288 2HG2 THR A  18       0.183  -3.907   3.285  1.00  1.940          H  
ATOM    289 3HG2 THR A  18      -0.440  -5.567   3.177  1.00  1.940          H  
ATOM    290  N   GLU A  19       2.376  -3.322   5.633  1.00  1.170          N  
ATOM    291  CA  GLU A  19       3.304  -2.301   5.173  1.00  1.520          C  
ATOM    292  C   GLU A  19       4.613  -2.946   4.829  1.00  1.310          C  
ATOM    293  O   GLU A  19       5.154  -2.719   3.755  1.00  1.460          O  
ATOM    294  CB  GLU A  19       3.637  -1.245   6.234  1.00  1.990          C  
ATOM    295  CG  GLU A  19       4.565  -0.120   5.696  1.00  1.990          C  
ATOM    296  CD  GLU A  19       4.975   0.888   6.703  1.00  1.990          C  
ATOM    297  OE1 GLU A  19       4.481   0.844   7.783  1.00  1.990          O  
ATOM    298  OE2 GLU A  19       5.772   1.725   6.374  1.00  1.990          O  
ATOM    299  H   GLU A  19       1.859  -3.227   6.516  1.00  1.400          H  
ATOM    300  HA  GLU A  19       2.891  -1.819   4.289  1.00  1.820          H  
ATOM    301 1HB  GLU A  19       2.737  -0.825   6.649  1.00  2.390          H  
ATOM    302 2HB  GLU A  19       4.166  -1.724   7.049  1.00  2.390          H  
ATOM    303 1HG  GLU A  19       5.443  -0.538   5.231  1.00  2.390          H  
ATOM    304 2HG  GLU A  19       4.022   0.390   4.940  1.00  2.390          H  
ATOM    305  N   MET A  20       5.128  -3.768   5.744  1.00  1.140          N  
ATOM    306  CA  MET A  20       6.419  -4.390   5.522  1.00  1.320          C  
ATOM    307  C   MET A  20       6.434  -5.327   4.328  1.00  1.090          C  
ATOM    308  O   MET A  20       7.369  -5.279   3.531  1.00  1.210          O  
ATOM    309  CB  MET A  20       6.865  -5.103   6.792  1.00  1.780          C  
ATOM    310  CG  MET A  20       7.164  -4.164   7.989  1.00  1.780          C  
ATOM    311  SD  MET A  20       8.515  -2.976   7.673  1.00  1.780          S  
ATOM    312  CE  MET A  20       7.649  -1.461   7.248  1.00  1.780          C  
ATOM    313  H   MET A  20       4.619  -3.913   6.624  1.00  1.370          H  
ATOM    314  HA  MET A  20       7.138  -3.610   5.300  1.00  1.580          H  
ATOM    315 1HB  MET A  20       6.076  -5.791   7.103  1.00  2.130          H  
ATOM    316 2HB  MET A  20       7.756  -5.694   6.586  1.00  2.130          H  
ATOM    317 1HG  MET A  20       6.262  -3.596   8.228  1.00  2.130          H  
ATOM    318 2HG  MET A  20       7.425  -4.760   8.862  1.00  2.130          H  
ATOM    319 1HE  MET A  20       8.368  -0.670   7.042  1.00  2.130          H  
ATOM    320 2HE  MET A  20       7.046  -1.619   6.377  1.00  2.130          H  
ATOM    321 3HE  MET A  20       7.006  -1.157   8.074  1.00  2.130          H  
ATOM    322  N   LYS A  21       5.395  -6.140   4.135  1.00  0.900          N  
ATOM    323  CA  LYS A  21       5.425  -7.026   2.978  1.00  1.040          C  
ATOM    324  C   LYS A  21       5.386  -6.260   1.652  1.00  0.960          C  
ATOM    325  O   LYS A  21       6.153  -6.570   0.730  1.00  1.040          O  
ATOM    326  CB  LYS A  21       4.261  -8.016   3.045  1.00  1.400          C  
ATOM    327  CG  LYS A  21       4.409  -9.086   4.130  1.00  1.400          C  
ATOM    328  CD  LYS A  21       3.194 -10.012   4.182  1.00  1.400          C  
ATOM    329  CE  LYS A  21       3.343 -11.065   5.275  1.00  1.400          C  
ATOM    330  NZ  LYS A  21       2.146 -11.950   5.362  1.00  1.400          N  
ATOM    331  H   LYS A  21       4.627  -6.190   4.814  1.00  1.080          H  
ATOM    332  HA  LYS A  21       6.357  -7.588   3.007  1.00  1.250          H  
ATOM    333 1HB  LYS A  21       3.339  -7.463   3.249  1.00  1.680          H  
ATOM    334 2HB  LYS A  21       4.144  -8.508   2.082  1.00  1.680          H  
ATOM    335 1HG  LYS A  21       5.300  -9.679   3.926  1.00  1.680          H  
ATOM    336 2HG  LYS A  21       4.536  -8.604   5.096  1.00  1.680          H  
ATOM    337 1HD  LYS A  21       2.302  -9.415   4.389  1.00  1.680          H  
ATOM    338 2HD  LYS A  21       3.068 -10.508   3.222  1.00  1.680          H  
ATOM    339 1HE  LYS A  21       4.219 -11.676   5.063  1.00  1.680          H  
ATOM    340 2HE  LYS A  21       3.483 -10.565   6.234  1.00  1.680          H  
ATOM    341 1HZ  LYS A  21       2.281 -12.632   6.096  1.00  1.680          H  
ATOM    342 2HZ  LYS A  21       1.330 -11.388   5.570  1.00  1.680          H  
ATOM    343 3HZ  LYS A  21       2.010 -12.427   4.482  1.00  1.680          H  
ATOM    344  N   VAL A  22       4.504  -5.255   1.556  1.00  0.990          N  
ATOM    345  CA  VAL A  22       4.355  -4.513   0.311  1.00  1.220          C  
ATOM    346  C   VAL A  22       5.583  -3.663   0.065  1.00  1.150          C  
ATOM    347  O   VAL A  22       6.083  -3.598  -1.061  1.00  1.220          O  
ATOM    348  CB  VAL A  22       3.098  -3.629   0.326  1.00  1.620          C  
ATOM    349  CG1 VAL A  22       3.057  -2.755  -0.946  1.00  1.620          C  
ATOM    350  CG2 VAL A  22       1.859  -4.507   0.419  1.00  1.620          C  
ATOM    351  H   VAL A  22       3.914  -5.027   2.365  1.00  1.190          H  
ATOM    352  HA  VAL A  22       4.263  -5.228  -0.508  1.00  1.460          H  
ATOM    353  HB  VAL A  22       3.140  -2.971   1.191  1.00  1.940          H  
ATOM    354 1HG1 VAL A  22       2.174  -2.121  -0.929  1.00  1.940          H  
ATOM    355 2HG1 VAL A  22       3.936  -2.138  -1.009  1.00  1.940          H  
ATOM    356 3HG1 VAL A  22       3.020  -3.404  -1.824  1.00  1.940          H  
ATOM    357 1HG2 VAL A  22       0.967  -3.880   0.442  1.00  1.940          H  
ATOM    358 2HG2 VAL A  22       1.819  -5.168  -0.447  1.00  1.940          H  
ATOM    359 3HG2 VAL A  22       1.903  -5.106   1.328  1.00  1.940          H  
ATOM    360  N   LEU A  23       6.025  -2.959   1.105  1.00  1.150          N  
ATOM    361  CA  LEU A  23       7.185  -2.109   1.045  1.00  1.320          C  
ATOM    362  C   LEU A  23       8.378  -2.918   0.606  1.00  1.110          C  
ATOM    363  O   LEU A  23       9.095  -2.508  -0.294  1.00  1.160          O  
ATOM    364  CB  LEU A  23       7.413  -1.445   2.406  1.00  1.780          C  
ATOM    365  CG  LEU A  23       8.529  -0.410   2.546  1.00  1.780          C  
ATOM    366  CD1 LEU A  23       8.093   0.589   3.610  1.00  1.780          C  
ATOM    367  CD2 LEU A  23       9.840  -1.092   2.999  1.00  1.780          C  
ATOM    368  H   LEU A  23       5.539  -3.018   1.997  1.00  1.380          H  
ATOM    369  HA  LEU A  23       7.000  -1.328   0.313  1.00  1.580          H  
ATOM    370 1HB  LEU A  23       6.492  -0.955   2.689  1.00  2.140          H  
ATOM    371 2HB  LEU A  23       7.608  -2.236   3.135  1.00  2.140          H  
ATOM    372  HG  LEU A  23       8.683   0.114   1.599  1.00  2.140          H  
ATOM    373 1HD1 LEU A  23       8.863   1.348   3.743  1.00  2.140          H  
ATOM    374 2HD1 LEU A  23       7.161   1.068   3.306  1.00  2.140          H  
ATOM    375 3HD1 LEU A  23       7.930   0.072   4.557  1.00  2.140          H  
ATOM    376 1HD2 LEU A  23      10.614  -0.337   3.127  1.00  2.140          H  
ATOM    377 2HD2 LEU A  23       9.672  -1.602   3.951  1.00  2.140          H  
ATOM    378 3HD2 LEU A  23      10.180  -1.819   2.272  1.00  2.140          H  
ATOM    379  N   ASN A  24       8.613  -4.098   1.185  1.00  1.010          N  
ATOM    380  CA  ASN A  24       9.784  -4.839   0.758  1.00  1.090          C  
ATOM    381  C   ASN A  24       9.749  -5.145  -0.745  1.00  0.960          C  
ATOM    382  O   ASN A  24      10.785  -5.029  -1.412  1.00  1.030          O  
ATOM    383  CB  ASN A  24       9.919  -6.106   1.566  1.00  1.490          C  
ATOM    384  CG  ASN A  24      10.358  -5.842   2.985  1.00  1.490          C  
ATOM    385  OD1 ASN A  24      10.894  -4.773   3.314  1.00  1.490          O  
ATOM    386  ND2 ASN A  24      10.142  -6.806   3.841  1.00  1.490          N  
ATOM    387  H   ASN A  24       8.030  -4.459   1.946  1.00  1.210          H  
ATOM    388  HA  ASN A  24      10.662  -4.220   0.941  1.00  1.310          H  
ATOM    389 1HB  ASN A  24       8.950  -6.617   1.589  1.00  1.790          H  
ATOM    390 2HB  ASN A  24      10.632  -6.774   1.087  1.00  1.790          H  
ATOM    391 1HD2 ASN A  24      10.406  -6.692   4.797  1.00  1.790          H  
ATOM    392 2HD2 ASN A  24       9.704  -7.652   3.542  1.00  1.790          H  
ATOM    393  N   GLU A  25       8.572  -5.488  -1.311  1.00  0.900          N  
ATOM    394  CA  GLU A  25       8.515  -5.726  -2.759  1.00  1.000          C  
ATOM    395  C   GLU A  25       8.852  -4.445  -3.536  1.00  0.880          C  
ATOM    396  O   GLU A  25       9.575  -4.489  -4.544  1.00  0.910          O  
ATOM    397  CB  GLU A  25       7.138  -6.231  -3.197  1.00  1.360          C  
ATOM    398  CG  GLU A  25       6.783  -7.646  -2.761  1.00  1.360          C  
ATOM    399  CD  GLU A  25       5.393  -8.050  -3.214  1.00  1.360          C  
ATOM    400  OE1 GLU A  25       4.619  -7.176  -3.535  1.00  1.360          O  
ATOM    401  OE2 GLU A  25       5.117  -9.226  -3.256  1.00  1.360          O  
ATOM    402  H   GLU A  25       7.743  -5.641  -0.719  1.00  1.080          H  
ATOM    403  HA  GLU A  25       9.258  -6.481  -3.012  1.00  1.200          H  
ATOM    404 1HB  GLU A  25       6.368  -5.558  -2.818  1.00  1.630          H  
ATOM    405 2HB  GLU A  25       7.088  -6.214  -4.274  1.00  1.630          H  
ATOM    406 1HG  GLU A  25       7.511  -8.341  -3.176  1.00  1.630          H  
ATOM    407 2HG  GLU A  25       6.839  -7.705  -1.673  1.00  1.630          H  
ATOM    408  N   VAL A  26       8.341  -3.308  -3.034  1.00  0.870          N  
ATOM    409  CA  VAL A  26       8.581  -1.996  -3.624  1.00  0.940          C  
ATOM    410  C   VAL A  26      10.038  -1.585  -3.571  1.00  0.850          C  
ATOM    411  O   VAL A  26      10.593  -1.139  -4.576  1.00  0.860          O  
ATOM    412  CB  VAL A  26       7.717  -0.916  -2.920  1.00  1.290          C  
ATOM    413  CG1 VAL A  26       8.137   0.445  -3.346  1.00  1.290          C  
ATOM    414  CG2 VAL A  26       6.246  -1.092  -3.289  1.00  1.290          C  
ATOM    415  H   VAL A  26       7.708  -3.394  -2.228  1.00  1.040          H  
ATOM    416  HA  VAL A  26       8.294  -2.042  -4.664  1.00  1.130          H  
ATOM    417  HB  VAL A  26       7.839  -1.001  -1.856  1.00  1.550          H  
ATOM    418 1HG1 VAL A  26       7.522   1.177  -2.860  1.00  1.550          H  
ATOM    419 2HG1 VAL A  26       9.162   0.623  -3.082  1.00  1.550          H  
ATOM    420 3HG1 VAL A  26       8.025   0.524  -4.405  1.00  1.550          H  
ATOM    421 1HG2 VAL A  26       5.649  -0.338  -2.784  1.00  1.550          H  
ATOM    422 2HG2 VAL A  26       6.130  -0.972  -4.356  1.00  1.550          H  
ATOM    423 3HG2 VAL A  26       5.906  -2.077  -2.991  1.00  1.550          H  
ATOM    424  N   VAL A  27      10.668  -1.745  -2.418  1.00  0.840          N  
ATOM    425  CA  VAL A  27      12.048  -1.355  -2.262  1.00  0.870          C  
ATOM    426  C   VAL A  27      12.926  -2.173  -3.166  1.00  0.730          C  
ATOM    427  O   VAL A  27      13.795  -1.616  -3.833  1.00  0.720          O  
ATOM    428  CB  VAL A  27      12.511  -1.509  -0.800  1.00  1.210          C  
ATOM    429  CG1 VAL A  27      14.016  -1.290  -0.695  1.00  1.210          C  
ATOM    430  CG2 VAL A  27      11.794  -0.497   0.062  1.00  1.210          C  
ATOM    431  H   VAL A  27      10.147  -2.125  -1.636  1.00  1.010          H  
ATOM    432  HA  VAL A  27      12.152  -0.318  -2.545  1.00  1.040          H  
ATOM    433  HB  VAL A  27      12.280  -2.520  -0.453  1.00  1.450          H  
ATOM    434 1HG1 VAL A  27      14.324  -1.398   0.344  1.00  1.450          H  
ATOM    435 2HG1 VAL A  27      14.552  -2.018  -1.298  1.00  1.450          H  
ATOM    436 3HG1 VAL A  27      14.260  -0.283  -1.044  1.00  1.450          H  
ATOM    437 1HG2 VAL A  27      12.114  -0.609   1.092  1.00  1.450          H  
ATOM    438 2HG2 VAL A  27      12.037   0.492  -0.284  1.00  1.450          H  
ATOM    439 3HG2 VAL A  27      10.723  -0.649  -0.004  1.00  1.450          H  
ATOM    440  N   LYS A  28      12.723  -3.487  -3.199  1.00  0.710          N  
ATOM    441  CA  LYS A  28      13.552  -4.314  -4.044  1.00  0.740          C  
ATOM    442  C   LYS A  28      13.450  -3.929  -5.514  1.00  0.630          C  
ATOM    443  O   LYS A  28      14.479  -3.669  -6.149  1.00  0.650          O  
ATOM    444  CB  LYS A  28      13.184  -5.787  -3.879  1.00  1.020          C  
ATOM    445  CG  LYS A  28      14.027  -6.754  -4.731  1.00  1.020          C  
ATOM    446  CD  LYS A  28      13.623  -8.204  -4.493  1.00  1.020          C  
ATOM    447  CE  LYS A  28      14.419  -9.144  -5.390  1.00  1.020          C  
ATOM    448  NZ  LYS A  28      14.033 -10.570  -5.191  1.00  1.020          N  
ATOM    449  H   LYS A  28      11.998  -3.910  -2.611  1.00  0.850          H  
ATOM    450  HA  LYS A  28      14.588  -4.180  -3.737  1.00  0.890          H  
ATOM    451 1HB  LYS A  28      13.291  -6.068  -2.832  1.00  1.230          H  
ATOM    452 2HB  LYS A  28      12.132  -5.925  -4.142  1.00  1.230          H  
ATOM    453 1HG  LYS A  28      13.896  -6.528  -5.795  1.00  1.230          H  
ATOM    454 2HG  LYS A  28      15.081  -6.629  -4.484  1.00  1.230          H  
ATOM    455 1HD  LYS A  28      13.798  -8.467  -3.448  1.00  1.230          H  
ATOM    456 2HD  LYS A  28      12.561  -8.320  -4.708  1.00  1.230          H  
ATOM    457 1HE  LYS A  28      14.246  -8.871  -6.432  1.00  1.230          H  
ATOM    458 2HE  LYS A  28      15.481  -9.033  -5.170  1.00  1.230          H  
ATOM    459 1HZ  LYS A  28      14.586 -11.150  -5.808  1.00  1.230          H  
ATOM    460 2HZ  LYS A  28      14.203 -10.840  -4.232  1.00  1.230          H  
ATOM    461 3HZ  LYS A  28      13.054 -10.688  -5.406  1.00  1.230          H  
ATOM    462  N   GLN A  29      12.232  -3.862  -6.071  1.00  0.640          N  
ATOM    463  CA  GLN A  29      12.159  -3.568  -7.496  1.00  0.730          C  
ATOM    464  C   GLN A  29      12.642  -2.158  -7.815  1.00  0.690          C  
ATOM    465  O   GLN A  29      13.286  -1.931  -8.854  1.00  0.750          O  
ATOM    466  CB  GLN A  29      10.739  -3.733  -8.031  1.00  0.990          C  
ATOM    467  CG  GLN A  29      10.647  -3.649  -9.574  1.00  0.990          C  
ATOM    468  CD  GLN A  29      11.380  -4.781 -10.229  1.00  0.990          C  
ATOM    469  OE1 GLN A  29      11.160  -5.937  -9.862  1.00  0.990          O  
ATOM    470  NE2 GLN A  29      12.234  -4.482 -11.193  1.00  0.990          N  
ATOM    471  H   GLN A  29      11.382  -4.062  -5.527  1.00  0.770          H  
ATOM    472  HA  GLN A  29      12.811  -4.271  -8.015  1.00  0.880          H  
ATOM    473 1HB  GLN A  29      10.333  -4.691  -7.707  1.00  1.180          H  
ATOM    474 2HB  GLN A  29      10.105  -2.955  -7.604  1.00  1.180          H  
ATOM    475 1HG  GLN A  29       9.637  -3.722  -9.891  1.00  1.180          H  
ATOM    476 2HG  GLN A  29      11.075  -2.709  -9.923  1.00  1.180          H  
ATOM    477 1HE2 GLN A  29      12.751  -5.215 -11.651  1.00  1.180          H  
ATOM    478 2HE2 GLN A  29      12.380  -3.528 -11.459  1.00  1.180          H  
ATOM    479  N   LEU A  30      12.326  -1.188  -6.954  1.00  0.700          N  
ATOM    480  CA  LEU A  30      12.765   0.152  -7.249  1.00  0.790          C  
ATOM    481  C   LEU A  30      14.280   0.250  -7.143  1.00  0.630          C  
ATOM    482  O   LEU A  30      14.911   0.870  -8.000  1.00  0.660          O  
ATOM    483  CB  LEU A  30      12.056   1.173  -6.361  1.00  1.070          C  
ATOM    484  CG  LEU A  30      10.517   1.377  -6.604  1.00  1.070          C  
ATOM    485  CD1 LEU A  30      10.027   2.314  -5.567  1.00  1.070          C  
ATOM    486  CD2 LEU A  30      10.226   1.928  -7.997  1.00  1.070          C  
ATOM    487  H   LEU A  30      11.779  -1.363  -6.103  1.00  0.840          H  
ATOM    488  HA  LEU A  30      12.509   0.369  -8.277  1.00  0.950          H  
ATOM    489 1HB  LEU A  30      12.186   0.856  -5.323  1.00  1.280          H  
ATOM    490 2HB  LEU A  30      12.533   2.126  -6.472  1.00  1.280          H  
ATOM    491  HG  LEU A  30       9.999   0.428  -6.481  1.00  1.280          H  
ATOM    492 1HD1 LEU A  30       8.962   2.473  -5.671  1.00  1.280          H  
ATOM    493 2HD1 LEU A  30      10.224   1.897  -4.624  1.00  1.280          H  
ATOM    494 3HD1 LEU A  30      10.556   3.252  -5.663  1.00  1.280          H  
ATOM    495 1HD2 LEU A  30       9.166   2.062  -8.107  1.00  1.280          H  
ATOM    496 2HD2 LEU A  30      10.717   2.873  -8.119  1.00  1.280          H  
ATOM    497 3HD2 LEU A  30      10.567   1.244  -8.762  1.00  1.280          H  
ATOM    498  N   ASN A  31      14.911  -0.424  -6.172  1.00  0.560          N  
ATOM    499  CA  ASN A  31      16.362  -0.341  -6.118  1.00  0.620          C  
ATOM    500  C   ASN A  31      16.988  -0.937  -7.379  1.00  0.590          C  
ATOM    501  O   ASN A  31      17.903  -0.352  -7.957  1.00  0.680          O  
ATOM    502  CB  ASN A  31      16.923  -1.014  -4.880  1.00  0.840          C  
ATOM    503  CG  ASN A  31      16.727  -0.205  -3.620  1.00  0.840          C  
ATOM    504  OD1 ASN A  31      16.426   0.992  -3.662  1.00  0.840          O  
ATOM    505  ND2 ASN A  31      16.938  -0.828  -2.491  1.00  0.840          N  
ATOM    506  H   ASN A  31      14.401  -0.930  -5.444  1.00  0.670          H  
ATOM    507  HA  ASN A  31      16.641   0.712  -6.083  1.00  0.740          H  
ATOM    508 1HB  ASN A  31      16.426  -1.983  -4.751  1.00  1.010          H  
ATOM    509 2HB  ASN A  31      17.985  -1.207  -5.017  1.00  1.010          H  
ATOM    510 1HD2 ASN A  31      16.860  -0.329  -1.626  1.00  1.010          H  
ATOM    511 2HD2 ASN A  31      17.193  -1.794  -2.491  1.00  1.010          H  
ATOM    512  N   GLU A  32      16.428  -2.041  -7.901  1.00  0.570          N  
ATOM    513  CA  GLU A  32      16.961  -2.642  -9.130  1.00  0.690          C  
ATOM    514  C   GLU A  32      16.860  -1.668 -10.305  1.00  0.720          C  
ATOM    515  O   GLU A  32      17.724  -1.632 -11.184  1.00  0.820          O  
ATOM    516  CB  GLU A  32      16.236  -3.942  -9.499  1.00  0.920          C  
ATOM    517  CG  GLU A  32      16.508  -5.129  -8.583  1.00  0.920          C  
ATOM    518  CD  GLU A  32      15.778  -6.364  -9.029  1.00  0.920          C  
ATOM    519  OE1 GLU A  32      15.035  -6.266  -9.977  1.00  0.920          O  
ATOM    520  OE2 GLU A  32      15.976  -7.404  -8.442  1.00  0.920          O  
ATOM    521  H   GLU A  32      15.666  -2.510  -7.395  1.00  0.680          H  
ATOM    522  HA  GLU A  32      18.013  -2.872  -8.971  1.00  0.830          H  
ATOM    523 1HB  GLU A  32      15.157  -3.763  -9.487  1.00  1.100          H  
ATOM    524 2HB  GLU A  32      16.505  -4.230 -10.512  1.00  1.100          H  
ATOM    525 1HG  GLU A  32      17.578  -5.332  -8.572  1.00  1.100          H  
ATOM    526 2HG  GLU A  32      16.204  -4.875  -7.572  1.00  1.100          H  
ATOM    527  N   SER A  33      15.806  -0.853 -10.281  1.00  0.690          N  
ATOM    528  CA  SER A  33      15.475   0.142 -11.291  1.00  0.810          C  
ATOM    529  C   SER A  33      16.190   1.484 -11.069  1.00  0.860          C  
ATOM    530  O   SER A  33      15.982   2.422 -11.846  1.00  1.020          O  
ATOM    531  CB  SER A  33      13.978   0.387 -11.269  1.00  1.090          C  
ATOM    532  OG  SER A  33      13.264  -0.794 -11.543  1.00  1.090          O  
ATOM    533  H   SER A  33      15.115  -0.999  -9.536  1.00  0.830          H  
ATOM    534  HA  SER A  33      15.770  -0.250 -12.265  1.00  0.970          H  
ATOM    535 1HB  SER A  33      13.688   0.781 -10.300  1.00  1.300          H  
ATOM    536 2HB  SER A  33      13.732   1.142 -12.012  1.00  1.300          H  
ATOM    537  HG  SER A  33      13.319  -1.322 -10.717  1.00  1.300          H  
ATOM    538  N   TYR A  34      17.008   1.577 -10.007  1.00  0.790          N  
ATOM    539  CA  TYR A  34      17.741   2.774  -9.583  1.00  0.910          C  
ATOM    540  C   TYR A  34      16.833   3.915  -9.124  1.00  0.960          C  
ATOM    541  O   TYR A  34      17.135   5.086  -9.364  1.00  1.150          O  
ATOM    542  CB  TYR A  34      18.650   3.292 -10.712  1.00  1.230          C  
ATOM    543  CG  TYR A  34      19.631   2.273 -11.244  1.00  1.230          C  
ATOM    544  CD1 TYR A  34      19.364   1.615 -12.436  1.00  1.230          C  
ATOM    545  CD2 TYR A  34      20.800   2.002 -10.551  1.00  1.230          C  
ATOM    546  CE1 TYR A  34      20.252   0.688 -12.927  1.00  1.230          C  
ATOM    547  CE2 TYR A  34      21.694   1.074 -11.046  1.00  1.230          C  
ATOM    548  CZ  TYR A  34      21.422   0.417 -12.229  1.00  1.230          C  
ATOM    549  OH  TYR A  34      22.313  -0.509 -12.721  1.00  1.230          O  
ATOM    550  H   TYR A  34      17.145   0.747  -9.426  1.00  0.950          H  
ATOM    551  HA  TYR A  34      18.364   2.491  -8.734  1.00  1.090          H  
ATOM    552 1HB  TYR A  34      18.054   3.663 -11.542  1.00  1.470          H  
ATOM    553 2HB  TYR A  34      19.224   4.137 -10.338  1.00  1.470          H  
ATOM    554  HD1 TYR A  34      18.445   1.830 -12.983  1.00  1.470          H  
ATOM    555  HD2 TYR A  34      21.013   2.520  -9.617  1.00  1.470          H  
ATOM    556  HE1 TYR A  34      20.037   0.172 -13.861  1.00  1.470          H  
ATOM    557  HE2 TYR A  34      22.614   0.859 -10.504  1.00  1.470          H  
ATOM    558  HH  TYR A  34      21.959  -0.892 -13.527  1.00  1.470          H  
ATOM    559  N   ILE A  35      15.734   3.579  -8.446  1.00  0.820          N  
ATOM    560  CA  ILE A  35      14.781   4.555  -7.919  1.00  0.920          C  
ATOM    561  C   ILE A  35      14.683   4.469  -6.388  1.00  0.980          C  
ATOM    562  O   ILE A  35      14.486   3.391  -5.836  1.00  0.950          O  
ATOM    563  CB  ILE A  35      13.390   4.306  -8.560  1.00  1.250          C  
ATOM    564  CG1 ILE A  35      13.492   4.465 -10.098  1.00  1.250          C  
ATOM    565  CG2 ILE A  35      12.326   5.260  -7.956  1.00  1.250          C  
ATOM    566  CD1 ILE A  35      12.276   3.978 -10.862  1.00  1.250          C  
ATOM    567  H   ILE A  35      15.544   2.586  -8.279  1.00  0.980          H  
ATOM    568  HA  ILE A  35      15.120   5.558  -8.181  1.00  1.100          H  
ATOM    569  HB  ILE A  35      13.103   3.279  -8.382  1.00  1.500          H  
ATOM    570 1HG1 ILE A  35      13.661   5.513 -10.331  1.00  1.500          H  
ATOM    571 2HG1 ILE A  35      14.341   3.894 -10.457  1.00  1.500          H  
ATOM    572 1HG2 ILE A  35      11.355   5.087  -8.389  1.00  1.500          H  
ATOM    573 2HG2 ILE A  35      12.254   5.092  -6.895  1.00  1.500          H  
ATOM    574 3HG2 ILE A  35      12.618   6.297  -8.137  1.00  1.500          H  
ATOM    575 1HD1 ILE A  35      12.448   4.116 -11.930  1.00  1.500          H  
ATOM    576 2HD1 ILE A  35      12.121   2.918 -10.656  1.00  1.500          H  
ATOM    577 3HD1 ILE A  35      11.393   4.532 -10.574  1.00  1.500          H  
ATOM    578  N   ASP A  36      14.851   5.591  -5.675  1.00  1.230          N  
ATOM    579  CA  ASP A  36      14.725   5.502  -4.212  1.00  1.380          C  
ATOM    580  C   ASP A  36      13.261   5.675  -3.831  1.00  1.350          C  
ATOM    581  O   ASP A  36      12.415   5.929  -4.678  1.00  1.490          O  
ATOM    582  CB  ASP A  36      15.635   6.551  -3.514  1.00  1.870          C  
ATOM    583  CG  ASP A  36      15.972   6.311  -1.940  1.00  1.870          C  
ATOM    584  OD1 ASP A  36      17.080   6.577  -1.564  1.00  1.870          O  
ATOM    585  OD2 ASP A  36      15.052   6.013  -1.155  1.00  1.870          O  
ATOM    586  H   ASP A  36      15.019   6.494  -6.146  1.00  1.480          H  
ATOM    587  HA  ASP A  36      15.044   4.512  -3.888  1.00  1.660          H  
ATOM    588 1HB  ASP A  36      16.578   6.607  -4.058  1.00  2.250          H  
ATOM    589 2HB  ASP A  36      15.171   7.528  -3.611  1.00  2.250          H  
ATOM    590  N   LEU A  37      12.958   5.611  -2.548  1.00  1.330          N  
ATOM    591  CA  LEU A  37      11.595   5.827  -2.123  1.00  1.420          C  
ATOM    592  C   LEU A  37      11.510   7.256  -1.592  1.00  1.510          C  
ATOM    593  O   LEU A  37      10.435   7.870  -1.600  1.00  1.840          O  
ATOM    594  CB  LEU A  37      11.138   4.766  -1.111  1.00  1.950          C  
ATOM    595  CG  LEU A  37      10.578   3.408  -1.706  1.00  1.950          C  
ATOM    596  CD1 LEU A  37      11.712   2.608  -2.358  1.00  1.950          C  
ATOM    597  CD2 LEU A  37       9.901   2.605  -0.591  1.00  1.950          C  
ATOM    598  H   LEU A  37      13.681   5.412  -1.867  1.00  1.600          H  
ATOM    599  HA  LEU A  37      10.940   5.752  -2.986  1.00  1.700          H  
ATOM    600 1HB  LEU A  37      11.984   4.501  -0.485  1.00  2.340          H  
ATOM    601 2HB  LEU A  37      10.389   5.199  -0.497  1.00  2.340          H  
ATOM    602  HG  LEU A  37       9.843   3.620  -2.482  1.00  2.340          H  
ATOM    603 1HD1 LEU A  37      11.313   1.698  -2.747  1.00  2.340          H  
ATOM    604 2HD1 LEU A  37      12.159   3.161  -3.170  1.00  2.340          H  
ATOM    605 3HD1 LEU A  37      12.474   2.379  -1.621  1.00  2.340          H  
ATOM    606 1HD2 LEU A  37       9.507   1.674  -0.988  1.00  2.340          H  
ATOM    607 2HD2 LEU A  37      10.622   2.381   0.194  1.00  2.340          H  
ATOM    608 3HD2 LEU A  37       9.090   3.182  -0.176  1.00  2.340          H  
ATOM    609  N   LYS A  38      12.675   7.843  -1.238  1.00  1.450          N  
ATOM    610  CA  LYS A  38      12.717   9.242  -0.765  1.00  1.630          C  
ATOM    611  C   LYS A  38      12.155  10.138  -1.847  1.00  1.940          C  
ATOM    612  O   LYS A  38      11.390  11.066  -1.586  1.00  2.270          O  
ATOM    613  CB  LYS A  38      14.147   9.715  -0.467  1.00  2.210          C  
ATOM    614  CG  LYS A  38      14.799   9.124   0.752  1.00  2.210          C  
ATOM    615  CD  LYS A  38      16.195   9.651   0.962  1.00  2.210          C  
ATOM    616  CE  LYS A  38      16.819   9.051   2.217  1.00  2.210          C  
ATOM    617  NZ  LYS A  38      18.220   9.526   2.426  1.00  2.210          N  
ATOM    618  H   LYS A  38      13.536   7.274  -1.234  1.00  1.740          H  
ATOM    619  HA  LYS A  38      12.099   9.358   0.118  1.00  1.960          H  
ATOM    620 1HB  LYS A  38      14.787   9.481  -1.319  1.00  2.650          H  
ATOM    621 2HB  LYS A  38      14.147  10.798  -0.351  1.00  2.650          H  
ATOM    622 1HG  LYS A  38      14.199   9.324   1.635  1.00  2.650          H  
ATOM    623 2HG  LYS A  38      14.882   8.054   0.605  1.00  2.650          H  
ATOM    624 1HD  LYS A  38      16.812   9.382   0.100  1.00  2.650          H  
ATOM    625 2HD  LYS A  38      16.173  10.735   1.054  1.00  2.650          H  
ATOM    626 1HE  LYS A  38      16.216   9.330   3.081  1.00  2.650          H  
ATOM    627 2HE  LYS A  38      16.822   7.963   2.126  1.00  2.650          H  
ATOM    628 1HZ  LYS A  38      18.600   9.107   3.264  1.00  2.650          H  
ATOM    629 2HZ  LYS A  38      18.785   9.257   1.629  1.00  2.650          H  
ATOM    630 3HZ  LYS A  38      18.228  10.532   2.521  1.00  2.650          H  
ATOM    631  N   GLU A  39      12.503   9.781  -3.073  1.00  2.010          N  
ATOM    632  CA  GLU A  39      12.152  10.427  -4.326  1.00  2.530          C  
ATOM    633  C   GLU A  39      10.658  10.368  -4.640  1.00  2.800          C  
ATOM    634  O   GLU A  39      10.161  11.117  -5.483  1.00  3.310          O  
ATOM    635  CB  GLU A  39      12.968   9.754  -5.431  1.00  3.330          C  
ATOM    636  CG  GLU A  39      14.478  10.039  -5.314  1.00  3.330          C  
ATOM    637  CD  GLU A  39      15.348   9.258  -6.268  1.00  3.330          C  
ATOM    638  OE1 GLU A  39      14.875   8.319  -6.873  1.00  3.330          O  
ATOM    639  OE2 GLU A  39      16.498   9.597  -6.386  1.00  3.330          O  
ATOM    640  H   GLU A  39      13.129   8.989  -3.141  1.00  2.410          H  
ATOM    641  HA  GLU A  39      12.443  11.475  -4.259  1.00  3.040          H  
ATOM    642 1HB  GLU A  39      12.816   8.671  -5.389  1.00  4.000          H  
ATOM    643 2HB  GLU A  39      12.625  10.098  -6.406  1.00  4.000          H  
ATOM    644 1HG  GLU A  39      14.637  11.101  -5.496  1.00  4.000          H  
ATOM    645 2HG  GLU A  39      14.798   9.833  -4.295  1.00  4.000          H  
ATOM    646  N   LEU A  40       9.964   9.418  -4.024  1.00  2.590          N  
ATOM    647  CA  LEU A  40       8.559   9.179  -4.238  1.00  2.990          C  
ATOM    648  C   LEU A  40       7.737   9.724  -3.065  1.00  3.160          C  
ATOM    649  O   LEU A  40       6.554  10.035  -3.219  1.00  3.590          O  
ATOM    650  CB  LEU A  40       8.383   7.679  -4.423  1.00  4.030          C  
ATOM    651  CG  LEU A  40       9.192   7.056  -5.591  1.00  4.030          C  
ATOM    652  CD1 LEU A  40       9.026   5.610  -5.552  1.00  4.030          C  
ATOM    653  CD2 LEU A  40       8.701   7.574  -6.929  1.00  4.030          C  
ATOM    654  H   LEU A  40      10.413   8.853  -3.314  1.00  3.110          H  
ATOM    655  HA  LEU A  40       8.242   9.707  -5.132  1.00  3.590          H  
ATOM    656 1HB  LEU A  40       8.680   7.178  -3.504  1.00  4.830          H  
ATOM    657 2HB  LEU A  40       7.332   7.475  -4.616  1.00  4.830          H  
ATOM    658  HG  LEU A  40      10.257   7.287  -5.475  1.00  4.830          H  
ATOM    659 1HD1 LEU A  40       9.590   5.175  -6.369  1.00  4.830          H  
ATOM    660 2HD1 LEU A  40       9.385   5.215  -4.610  1.00  4.830          H  
ATOM    661 3HD1 LEU A  40       7.990   5.388  -5.659  1.00  4.830          H  
ATOM    662 1HD2 LEU A  40       9.278   7.104  -7.725  1.00  4.830          H  
ATOM    663 2HD2 LEU A  40       7.642   7.326  -7.049  1.00  4.830          H  
ATOM    664 3HD2 LEU A  40       8.830   8.649  -6.992  1.00  4.830          H  
ATOM    665  N   GLY A  41       8.374   9.848  -1.888  1.00  3.030          N  
ATOM    666  CA  GLY A  41       7.708  10.339  -0.687  1.00  3.400          C  
ATOM    667  C   GLY A  41       7.339   9.268   0.337  1.00  3.400          C  
ATOM    668  O   GLY A  41       6.505   9.506   1.211  1.00  3.760          O  
ATOM    669  H   GLY A  41       9.345   9.557  -1.813  1.00  3.640          H  
ATOM    670 1HA  GLY A  41       8.359  11.074  -0.212  1.00  4.080          H  
ATOM    671 2HA  GLY A  41       6.808  10.877  -0.980  1.00  4.080          H  
ATOM    672  N   ASN A  42       7.994   8.106   0.329  1.00  3.460          N  
ATOM    673  CA  ASN A  42       7.595   7.080   1.306  1.00  4.120          C  
ATOM    674  C   ASN A  42       8.188   7.309   2.683  1.00  4.210          C  
ATOM    675  O   ASN A  42       7.931   6.555   3.618  1.00  5.040          O  
ATOM    676  CB  ASN A  42       7.947   5.689   0.866  1.00  5.500          C  
ATOM    677  CG  ASN A  42       7.068   4.659   1.538  1.00  5.500          C  
ATOM    678  OD1 ASN A  42       5.835   4.742   1.474  1.00  5.500          O  
ATOM    679  ND2 ASN A  42       7.676   3.722   2.212  1.00  5.500          N  
ATOM    680  H   ASN A  42       8.731   7.937  -0.363  1.00  4.150          H  
ATOM    681  HA  ASN A  42       6.517   7.120   1.426  1.00  4.940          H  
ATOM    682 1HB  ASN A  42       7.873   5.601  -0.213  1.00  6.600          H  
ATOM    683 2HB  ASN A  42       8.970   5.491   1.155  1.00  6.600          H  
ATOM    684 1HD2 ASN A  42       7.147   3.032   2.704  1.00  6.600          H  
ATOM    685 2HD2 ASN A  42       8.674   3.722   2.288  1.00  6.600          H  
ATOM    686  N   TYR A  43       8.959   8.369   2.822  1.00  3.800          N  
ATOM    687  CA  TYR A  43       9.576   8.712   4.083  1.00  4.430          C  
ATOM    688  C   TYR A  43       8.742   9.778   4.781  1.00  4.900          C  
ATOM    689  O   TYR A  43       9.086  10.236   5.869  1.00  5.530          O  
ATOM    690  CB  TYR A  43      11.007   9.172   3.837  1.00  5.950          C  
ATOM    691  CG  TYR A  43      11.976   8.058   3.401  1.00  5.950          C  
ATOM    692  CD1 TYR A  43      11.898   7.509   2.138  1.00  5.950          C  
ATOM    693  CD2 TYR A  43      12.999   7.648   4.255  1.00  5.950          C  
ATOM    694  CE1 TYR A  43      12.821   6.578   1.734  1.00  5.950          C  
ATOM    695  CE2 TYR A  43      13.929   6.707   3.826  1.00  5.950          C  
ATOM    696  CZ  TYR A  43      13.837   6.191   2.549  1.00  5.950          C  
ATOM    697  OH  TYR A  43      14.773   5.288   2.060  1.00  5.950          O  
ATOM    698  H   TYR A  43       9.116   8.964   2.019  1.00  4.560          H  
ATOM    699  HA  TYR A  43       9.596   7.829   4.721  1.00  5.320          H  
ATOM    700 1HB  TYR A  43      11.008   9.941   3.063  1.00  7.140          H  
ATOM    701 2HB  TYR A  43      11.400   9.626   4.746  1.00  7.140          H  
ATOM    702  HD1 TYR A  43      11.121   7.813   1.449  1.00  7.140          H  
ATOM    703  HD2 TYR A  43      13.083   8.080   5.251  1.00  7.140          H  
ATOM    704  HE1 TYR A  43      12.773   6.161   0.755  1.00  7.140          H  
ATOM    705  HE2 TYR A  43      14.740   6.399   4.484  1.00  7.140          H  
ATOM    706  HH  TYR A  43      14.820   5.367   1.065  1.00  7.140          H  
ATOM    707  N   SER A  44       7.601  10.130   4.171  1.00  5.040          N  
ATOM    708  CA  SER A  44       6.672  11.115   4.713  1.00  5.930          C  
ATOM    709  C   SER A  44       5.604  10.450   5.586  1.00  6.120          C  
ATOM    710  O   SER A  44       4.679  11.110   6.067  1.00  6.540          O  
ATOM    711  CB  SER A  44       6.005  11.892   3.591  1.00  7.950          C  
ATOM    712  OG  SER A  44       6.940  12.654   2.853  1.00  7.950          O  
ATOM    713  H   SER A  44       7.365   9.738   3.256  1.00  6.050          H  
ATOM    714  HA  SER A  44       7.233  11.814   5.334  1.00  7.120          H  
ATOM    715 1HB  SER A  44       5.494  11.193   2.926  1.00  9.540          H  
ATOM    716 2HB  SER A  44       5.249  12.551   4.011  1.00  9.540          H  
ATOM    717  HG  SER A  44       6.422  13.159   2.220  1.00  9.540          H  
ATOM    718  N   TYR A  45       5.718   9.135   5.730  1.00  6.190          N  
ATOM    719  CA  TYR A  45       4.790   8.303   6.478  1.00  6.750          C  
ATOM    720  C   TYR A  45       5.370   7.895   7.831  1.00  7.570          C  
ATOM    721  O   TYR A  45       5.067   6.813   8.336  1.00  8.150          O  
ATOM    722  OXT TYR A  45       6.138   8.647   8.430  1.00 10.120          O  
ATOM    723  CB  TYR A  45       4.458   7.060   5.654  1.00  8.780          C  
ATOM    724  CG  TYR A  45       3.669   7.361   4.405  1.00  8.780          C  
ATOM    725  CD1 TYR A  45       4.325   7.744   3.263  1.00  8.780          C  
ATOM    726  CD2 TYR A  45       2.292   7.238   4.400  1.00  8.780          C  
ATOM    727  CE1 TYR A  45       3.618   8.014   2.115  1.00  8.780          C  
ATOM    728  CE2 TYR A  45       1.579   7.498   3.249  1.00  8.780          C  
ATOM    729  CZ  TYR A  45       2.238   7.890   2.109  1.00  8.780          C  
ATOM    730  OH  TYR A  45       1.528   8.158   0.961  1.00  8.780          O  
ATOM    731  H   TYR A  45       6.517   8.697   5.296  1.00  7.430          H  
ATOM    732  HA  TYR A  45       3.877   8.870   6.661  1.00  8.100          H  
ATOM    733 1HB  TYR A  45       5.384   6.559   5.357  1.00 10.530          H  
ATOM    734 2HB  TYR A  45       3.884   6.358   6.259  1.00 10.530          H  
ATOM    735  HD1 TYR A  45       5.401   7.842   3.271  1.00 10.530          H  
ATOM    736  HD2 TYR A  45       1.772   6.928   5.305  1.00 10.530          H  
ATOM    737  HE1 TYR A  45       4.146   8.326   1.219  1.00 10.530          H  
ATOM    738  HE2 TYR A  45       0.494   7.398   3.247  1.00 10.530          H  
ATOM    739  HH  TYR A  45       0.601   7.938   1.099  1.00 10.530          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 -235.397 24.1279 188.429 -16.0579 5.68016 11.3667 92.6357 -100.746 -0.51851 -4.28268 -75.2116 -13.8161 -30.1283 -2.3415 -5.37186 -6.24837 0 -0.83956 1.89107 20.7941 46.8723 -7.51753 10.9828 -22.7169 -7.62621 21.7701 -104.27
PRO:NtermProteinFull_1 -1.57471 0.11306 0.83587 -0.22226 0.01804 0.1607 0.02839 -0.41303 -0.00768 -0.09212 0.12856 0.06091 0 0 0 0 0 0.00706 0.08676 0.11224 0 0 0 -2.4119 0 0.20622 -2.96391
ASN_2 -4.03912 0.39765 3.83566 -0.19574 0.01229 0.3203 1.57386 -1.77983 -0 -0 -0.89736 -0.78595 0 0 0 -0.88698 0 0.02124 0.11521 0 2.12569 -0.57085 0 -0.93687 0.52232 0.29416 -0.87435
PHE_3 -7.25642 1.10419 2.39205 -0.60786 0.02778 0.30334 1.19468 -1.86934 -0 -0 0.28201 -0.03157 0 0 0 0 0 0.00967 0.00775 0 2.30262 0.0972 0 1.0402 0.42889 0.16325 -0.41155
GLN_4 -5.90458 0.84633 3.70452 -0.75085 0.25713 1.06931 1.90315 -2.22465 -0.00948 -0.11484 -2.1404 -2.21163 0 0 0 -0.88698 0 -0.05947 0.00709 0 3.21434 -0.09777 0 -0.18838 -0.31041 0.26642 -3.63114
GLU_5 -5.43051 0.57168 7.11138 -0.23946 0.03878 0.38655 3.30241 -2.83001 -0 -0 -3.74103 -0.54157 0 0 0 -0.52635 0 0.00403 0.00353 0 3.34888 0.2569 0 -2.7348 0.07306 0.43056 -0.51595
ILE_6 -8.47868 1.12658 2.98365 -0.66746 0.37313 0.1984 2.18503 -2.55434 -0.02158 -0.12992 -1.3742 0.14173 0 0 0 0 0 -0.07315 0.11437 2.58824 0 0.41097 0 0.73287 0.16258 0.57045 -1.71134
SER_7 -2.49762 0.39411 2.61197 -0.0294 0.00017 0.04801 0.82522 -1.30573 -0.01764 -0.16658 0.2977 -1.0194 0 0 0 0 0 -0.05138 0.01029 0.15736 0 -0.32259 0.61355 -0.77834 -0.43313 0.36138 -1.30203
LYS_8 -3.39145 0.33483 4.90843 -0.31694 0.04482 0.17539 2.17327 -1.90895 -0 -0 -3.22574 -0.22265 0 0 0 -0.52635 0 -0.02066 0.01554 1.75844 0 -0.06641 0 -1.5107 -0.57429 0.18117 -2.17223
ILE_9 -7.56778 0.72474 1.86475 -0.46058 0.29862 0.09435 1.84671 -2.10293 -0.04434 -0.35665 -0.87369 0.28993 0 0 0 0 0 -0.08635 0.01514 0.38467 0 -0.48093 0 0.73287 -0.55811 0.52145 -5.75815
ASN_10 -4.98954 0.40531 5.22348 -0.34748 0.19509 0.66646 2.42963 -2.45581 -0.0327 -0.37129 -1.67338 -0.92374 0 0 -0.63793 -1.38796 0 -0.04776 0.00048 0 1.90172 -0.61289 0 -0.93687 -0.28238 0.79553 -3.08203
THR_11 -4.67532 0.42538 3.29375 -0.1331 0.05089 0.08017 1.13521 -1.80318 -0.01135 -0.09215 -1.21927 -1.04446 0 0 0 0 0 -0.07184 0.00657 0.01437 0 -0.11084 2.28859 -1.0874 -0.11336 0.57805 -2.4893
THR_12 -4.85038 0.5032 5.07157 -0.17026 0.05706 0.06289 2.74811 -2.44988 -0 -0 -1.77827 0.17149 0 0 -0.63793 -0.6545 0 -0.08706 0.06633 0.04658 0 0.04275 2.3316 -1.0874 -0.31532 0.54929 -0.38011
LEU_13 -3.02804 0.4284 2.38798 -0.48527 0.25219 0.12001 1.39465 -1.38626 -0 -0 -0.38617 0.2317 0 0 0 0 0 -0.03335 0.01564 0.27368 0 -0.29078 0 0.18072 -0.38969 0.55232 -0.16227
LEU_14 -2.37962 0.28371 2.16389 -0.49252 0.19063 0.12167 0.63623 -1.10469 -0 -0 0.26223 0.21599 0 0 0 0 0 -0.09351 0.04565 0.29479 0 -0.23986 0 0.18072 -0.37438 0.38382 0.09474
ASP_15 -5.22541 0.70286 7.00417 -0.11884 0.02312 0.37022 3.69079 -3.02505 -0.00108 -0.00453 -3.79792 -0.10464 0 0 0 -0.73346 0 0.0443 0.08056 0 2.7344 -0.35281 0 -2.3716 -0.20821 0.49441 -0.79872
LEU_16 -5.40951 0.43512 5.01128 -0.70387 0.2385 0.3119 3.13006 -2.57603 -0 -0 -2.14653 0.02233 0 0 0 0 0 -0.04217 0.00134 0.81464 0 -0.12472 0 0.18072 0.02635 0.544 -0.28658
SER_17 -3.01967 0.23389 3.92118 -0.02759 0 0.04469 1.33198 -1.79947 -0.00518 -0.05784 -1.00113 -1.06427 0 0 0 0 0 -0.02165 0.03012 0.24579 0 0.06117 0.60884 -0.77834 -0.24778 0.35381 -1.19147
THR_18 -5.14821 0.51627 5.3408 -0.20294 0.14466 0.07522 2.97273 -2.62171 -0.02658 -0.21792 -2.35278 -0.29189 0 0 0 0 0 -0.02761 0.00057 0.15758 0 0.01493 2.29566 -1.0874 -0.17567 0.29861 -0.33569
GLU_19 -8.85338 1.00296 7.52308 -0.34398 0.12128 0.41862 3.2024 -3.75616 -0.01978 -0.19537 -2.88681 -0.68131 0 0 0 0 0 -0.00731 0.05173 0 2.95699 -0.00788 0 -2.7348 0.16908 0.62484 -3.4158
MET_20 -6.49429 0.39748 5.15818 -0.73447 0.27854 0.33647 2.36894 -2.74326 -0 -0 -2.47847 -0.08185 0 0 0 0 0 0.00308 0.0121 2.60696 0 0.03959 0 0.60916 0.03434 0.69525 0.00775
LYS_21 -4.2123 0.14207 5.09902 -0.3003 0.02741 0.13223 2.14535 -2.35118 -0 -0 -1.48462 -0.00414 0 0 0 0 0 -0.02866 0.01471 1.80377 0 0.02871 0 -1.5107 -0.12456 0.36996 -0.25322
VAL_22 -5.73882 0.41638 4.25186 -0.31056 0.25205 0.07155 2.6019 -2.54774 -0.02009 -0.16322 -2.40323 -0.21079 0 0 0 0 0 -0.03729 0.01323 0.1111 0 -0.38552 0 1.9342 -0.12081 0.19112 -2.09464
LEU_23 -8.21339 0.73754 4.99949 -0.63866 0.29844 0.22334 3.14163 -3.20554 -0.02838 -0.16401 -2.84768 -0.10261 0 0 0 0 0 -0.0205 0.13552 1.22561 0 -0.19489 0 0.18072 0.00178 0.5292 -3.9424
ASN_24 -4.96772 0.28057 5.57614 -0.17803 0.03314 0.26415 2.50017 -2.78949 -0 -0 -2.47654 -0.31191 0 0 0 0 0 0.11362 0.00425 0 1.43209 0.42011 0 -0.93687 0.06995 0.62694 -0.33941
GLU_25 -4.59206 0.21598 5.09894 -0.20846 0.02426 0.27796 2.09356 -2.45321 -0.02009 -0.16322 -1.71737 -0.55149 0 0 0 0 0 0.04662 0.01061 0 3.05726 -0.24551 0 -2.7348 -0.20657 0.37614 -1.69145
VAL_26 -8.65327 1.16392 3.691 -0.31695 0.27313 0.07143 3.21114 -3.00378 -0 -0 -2.32181 -0.02713 0 0 0 0 0 -0.06668 0.08023 0.04129 0 -0.33741 0 1.9342 -0.28318 0.33061 -4.21325
VAL_27 -6.38608 0.5054 4.25902 -0.31517 0.23076 0.07184 2.46959 -2.76175 -0 -0 -2.7831 -0.1363 0 0 0 0 0 -0.06397 0.00104 0.04863 0 -0.31772 0 1.9342 -0.04447 0.29344 -2.99464
LYS_28 -4.41297 0.20338 5.52128 -0.41285 0.06886 0.20539 2.18559 -2.49519 -0.01246 -0.07937 -1.94375 -0.04253 0 0 0 0 0 0.02418 0.00516 1.82064 0 0.10374 0 -1.5107 0.06554 0.32771 -0.37834
GLN_29 -5.58055 0.38442 5.71835 -0.85025 0.15907 0.90417 2.34278 -2.62373 -0.01403 -0.1442 -2.51984 -0.87574 0 0 0 0 0 -0.02863 0.08187 0 2.81706 -0.16847 0 -0.18838 -0.04989 0.42571 -0.21026
LEU_30 -10.3628 1.24644 5.51921 -0.4892 0.25398 0.11497 3.57489 -3.68029 -0 -0 -3.00596 0.2272 0 0 0 0 0 0.08734 0.0249 0.35244 0 -0.28771 0 0.18072 -0.28448 0.72376 -5.80456
ASN_31 -4.62726 0.31598 5.56332 -0.16932 0.03347 0.25322 2.43972 -2.80262 -0 -0 -2.05111 -0.3056 0 0 0 0 0 0.05261 0.02912 0 1.44861 0.41295 0 -0.93687 -0.09506 0.7039 0.26508
GLU_32 -3.95358 0.21915 5.13826 -0.21751 0.02369 0.29599 1.75426 -2.2389 -0.01403 -0.1442 -0.90901 -0.60923 0 0 0 0 0 -0.07126 0.03027 0 3.07463 -0.35497 0 -2.7348 -0.31201 0.44239 -0.58086
SER_33 -4.22876 0.40035 4.26572 -0.03736 0.00945 0.02702 1.92403 -2.10324 -0 -0 -1.73375 0.02318 0 0 0 0 0 -0.06187 0.08392 0.71302 0 -0.19929 1.79357 -0.77834 -0.611 0.47259 -0.04077
TYR_34 -2.89506 0.29322 3.08426 -0.63211 0.0468 0.38192 1.39269 -1.61356 -0.01541 -0.13591 -1.15268 -0.39456 0 0 0 0 0 -0.08286 0.0241 0 1.82075 0.24978 0.00269 1.2797 -0.12877 0.3654 1.8904
ILE_35 -5.75842 0.55795 3.27798 -0.46715 0.34569 0.09907 1.96443 -2.03203 -0 -0 -1.38534 -0.02134 0 0 0 0 0 -0.0463 0.0243 0.35634 0 -0.7725 0 0.73287 -0.08224 0.41065 -2.79604
ASP_36 -5.18796 0.47002 6.51837 -0.10109 0.00173 0.29119 3.04284 -2.74861 -0.01036 -0.05198 -5.14278 -1.03782 0 0 -2.048 -0.32289 0 0.0424 0.05297 0 2.826 -0.35498 0 -2.3716 -0.33548 0.80996 -5.65805
LEU_37 -8.63905 1.27307 3.16402 -0.46875 0.22247 0.11223 2.79414 -2.64968 -0.01963 -0.16717 -3.51957 -0.04629 0 0 -0.74238 0 0 0.24281 0.13943 2.33614 0 -0.16659 0 0.18072 -0.15811 0.94254 -5.16962
LYS_38 -5.07234 0.78047 4.75913 -0.30192 0.02374 0.12708 1.4826 -2.06189 -0.02032 -0.15992 -1.18672 0.01504 0 0 -0.76289 0 0 -0.05077 0.01346 1.68803 0 -0.04199 0 -1.5107 -0.27937 0.8742 -1.68508
GLU_39 -3.75196 0.23272 4.22418 -0.22436 0.0561 0.34557 1.1078 -1.81113 -0.02578 -0.18788 -1.34566 -0.60516 0 0 -0.54274 0 0 -0.06017 0.1087 0 3.20604 -0.26724 0 -2.7348 -0.59496 0.6949 -2.17582
LEU_40 -6.54122 0.7998 2.16549 -0.50468 0.26552 0.12474 1.83296 -1.80422 -0.0117 -0.06959 -0.20725 0.13176 0 0 0 0 0 0.01846 0.10553 0.26123 0 -0.18115 0 0.18072 -0.33168 0.52309 -3.24221
GLY_41 -3.3212 0.29873 3.42035 -6e-05 0 0 2.16097 -1.86009 -0 -0 -0.82532 -0.33308 0 0 0 0 0 -0.07825 0 0 0 -1.53745 0 0.83697 0.22109 0.59394 -0.42342
ASN_42 -6.43767 0.70312 3.34693 -0.42216 0.07314 0.87668 1.36384 -2.12468 -0.01761 -0.14193 -0.1782 -0.49539 0 0 0 0 0 -0.05826 0.12654 0 3.39815 -0.22811 0 -0.93687 -0.04886 0.51431 -0.68704
TYR_43 -5.05696 1.0301 3.08999 -0.56981 0.20508 0.2935 0.90965 -1.71203 -0.05767 -0.44704 0.10226 -0.33012 0 0 0 -0.32289 0 -0.01559 0.09236 0 2.96795 -0.19333 0.41649 1.2797 -0.53482 0.63143 1.77825
SER_44 -2.04946 0.14849 2.17305 -0.02911 0.01059 0.02702 0.87617 -1.08685 -0.00671 -0.05699 -0.86953 -0.12049 0 0 0 0 0 -0.06267 0.00185 0.58047 0 -0.14316 0.6117 -0.77834 -0.53709 0.53525 -0.77581
TYR:CtermProteinFull_45 -4.54185 0.36084 2.15561 -0.6412 0.11885 0.40973 1.24952 -1.47394 -0.02685 -0.20681 -0.3004 0.21924 0 0 0 0 0 0 0.00021 0 2.23911 0 0.02013 1.2797 -0.25506 0.19594 0.80278
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548552 MODEL 2 2023-09-30_00000140_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 22.140 tmscore: 0.35192 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1       1.066  -4.442  -7.823  1.00  8.280          N  
ATOM      2  CA  PRO A   1       0.900  -3.239  -8.630  1.00  7.700          C  
ATOM      3  C   PRO A   1       1.304  -2.015  -7.837  1.00  7.040          C  
ATOM      4  O   PRO A   1       0.900  -1.872  -6.693  1.00  7.090          O  
ATOM      5  CB  PRO A   1      -0.597  -3.231  -8.916  1.00 11.550          C  
ATOM      6  CG  PRO A   1      -1.214  -3.869  -7.692  1.00 11.550          C  
ATOM      7  CD  PRO A   1      -0.185  -4.849  -7.175  1.00 11.550          C  
ATOM      8  HA  PRO A   1       1.490  -3.322  -9.554  1.00  9.240          H  
ATOM      9 1HB  PRO A   1      -0.937  -2.195  -9.077  1.00 13.860          H  
ATOM     10 2HB  PRO A   1      -0.808  -3.783  -9.841  1.00 13.860          H  
ATOM     11 1HG  PRO A   1      -1.455  -3.096  -6.944  1.00 13.860          H  
ATOM     12 2HG  PRO A   1      -2.163  -4.356  -7.955  1.00 13.860          H  
ATOM     13 1HD  PRO A   1      -0.081  -4.749  -6.083  1.00 13.860          H  
ATOM     14 2HD  PRO A   1      -0.441  -5.878  -7.466  1.00 13.860          H  
ATOM     15 1H   PRO A   1       1.587  -4.183  -6.839  1.00 13.860          H  
ATOM     16 2H   PRO A   1       1.471  -5.240  -8.085  1.00 13.860          H  
ATOM     17  N   ASN A   2       2.128  -1.158  -8.416  1.00  6.730          N  
ATOM     18  CA  ASN A   2       2.553   0.063  -7.735  1.00  6.420          C  
ATOM     19  C   ASN A   2       1.536   1.193  -7.933  1.00  5.910          C  
ATOM     20  O   ASN A   2       0.563   1.045  -8.679  1.00  6.000          O  
ATOM     21  CB  ASN A   2       3.947   0.465  -8.184  1.00  9.110          C  
ATOM     22  CG  ASN A   2       4.009   0.897  -9.623  1.00  9.110          C  
ATOM     23  OD1 ASN A   2       2.985   1.319 -10.182  1.00  9.110          O  
ATOM     24  ND2 ASN A   2       5.175   0.798 -10.228  1.00  9.110          N  
ATOM     25  H   ASN A   2       2.445  -1.335  -9.359  1.00  8.080          H  
ATOM     26  HA  ASN A   2       2.600  -0.138  -6.664  1.00  7.700          H  
ATOM     27 1HB  ASN A   2       4.310   1.274  -7.554  1.00 10.930          H  
ATOM     28 2HB  ASN A   2       4.624  -0.377  -8.045  1.00 10.930          H  
ATOM     29 1HD2 ASN A   2       5.269   1.080 -11.186  1.00 10.930          H  
ATOM     30 2HD2 ASN A   2       5.973   0.453  -9.731  1.00 10.930          H  
ATOM     31  N   PHE A   3       1.756   2.330  -7.267  1.00  5.540          N  
ATOM     32  CA  PHE A   3       0.849   3.456  -7.447  1.00  5.130          C  
ATOM     33  C   PHE A   3       1.067   4.213  -8.754  1.00  4.990          C  
ATOM     34  O   PHE A   3       0.141   4.804  -9.303  1.00  5.380          O  
ATOM     35  CB  PHE A   3       0.963   4.426  -6.272  1.00  7.350          C  
ATOM     36  CG  PHE A   3       2.316   5.049  -6.100  1.00  7.350          C  
ATOM     37  CD1 PHE A   3       2.613   6.230  -6.710  1.00  7.350          C  
ATOM     38  CD2 PHE A   3       3.299   4.452  -5.319  1.00  7.350          C  
ATOM     39  CE1 PHE A   3       3.830   6.827  -6.557  1.00  7.350          C  
ATOM     40  CE2 PHE A   3       4.518   5.043  -5.165  1.00  7.350          C  
ATOM     41  CZ  PHE A   3       4.779   6.234  -5.784  1.00  7.350          C  
ATOM     42  H   PHE A   3       2.563   2.419  -6.667  1.00  6.650          H  
ATOM     43  HA  PHE A   3      -0.161   3.057  -7.449  1.00  6.160          H  
ATOM     44 1HB  PHE A   3       0.260   5.242  -6.437  1.00  8.820          H  
ATOM     45 2HB  PHE A   3       0.666   3.964  -5.357  1.00  8.820          H  
ATOM     46  HD1 PHE A   3       1.873   6.690  -7.314  1.00  8.820          H  
ATOM     47  HD2 PHE A   3       3.111   3.522  -4.819  1.00  8.820          H  
ATOM     48  HE1 PHE A   3       4.047   7.772  -7.048  1.00  8.820          H  
ATOM     49  HE2 PHE A   3       5.284   4.577  -4.545  1.00  8.820          H  
ATOM     50  HZ  PHE A   3       5.750   6.709  -5.657  1.00  8.820          H  
ATOM     51  N   GLN A   4       2.251   4.125  -9.338  1.00  4.630          N  
ATOM     52  CA  GLN A   4       2.490   4.852 -10.572  1.00  4.720          C  
ATOM     53  C   GLN A   4       1.568   4.382 -11.702  1.00  5.060          C  
ATOM     54  O   GLN A   4       1.064   5.193 -12.491  1.00  5.250          O  
ATOM     55  CB  GLN A   4       3.955   4.740 -10.984  1.00  6.570          C  
ATOM     56  CG  GLN A   4       4.918   5.449 -10.030  1.00  6.570          C  
ATOM     57  CD  GLN A   4       5.359   4.587  -8.853  1.00  6.570          C  
ATOM     58  OE1 GLN A   4       4.681   3.634  -8.451  1.00  6.570          O  
ATOM     59  NE2 GLN A   4       6.515   4.917  -8.300  1.00  6.570          N  
ATOM     60  H   GLN A   4       3.015   3.630  -8.882  1.00  5.560          H  
ATOM     61  HA  GLN A   4       2.280   5.893 -10.387  1.00  5.660          H  
ATOM     62 1HB  GLN A   4       4.235   3.690 -11.041  1.00  7.890          H  
ATOM     63 2HB  GLN A   4       4.084   5.166 -11.978  1.00  7.890          H  
ATOM     64 1HG  GLN A   4       5.804   5.752 -10.583  1.00  7.890          H  
ATOM     65 2HG  GLN A   4       4.414   6.331  -9.625  1.00  7.890          H  
ATOM     66 1HE2 GLN A   4       6.868   4.396  -7.522  1.00  7.890          H  
ATOM     67 2HE2 GLN A   4       7.035   5.692  -8.656  1.00  7.890          H  
ATOM     68  N   GLU A   5       1.238   3.088 -11.701  1.00  5.360          N  
ATOM     69  CA  GLU A   5       0.413   2.489 -12.747  1.00  5.880          C  
ATOM     70  C   GLU A   5      -1.076   2.785 -12.549  1.00  5.630          C  
ATOM     71  O   GLU A   5      -1.907   2.399 -13.371  1.00  5.990          O  
ATOM     72  CB  GLU A   5       0.650   0.971 -12.808  1.00  8.020          C  
ATOM     73  CG  GLU A   5       2.095   0.529 -13.227  1.00  8.020          C  
ATOM     74  CD  GLU A   5       2.469   0.802 -14.666  1.00  8.020          C  
ATOM     75  OE1 GLU A   5       1.753   0.394 -15.547  1.00  8.020          O  
ATOM     76  OE2 GLU A   5       3.481   1.417 -14.887  1.00  8.020          O  
ATOM     77  H   GLU A   5       1.670   2.484 -10.998  1.00  6.430          H  
ATOM     78  HA  GLU A   5       0.719   2.915 -13.703  1.00  7.060          H  
ATOM     79 1HB  GLU A   5       0.450   0.542 -11.822  1.00  9.630          H  
ATOM     80 2HB  GLU A   5      -0.051   0.522 -13.511  1.00  9.630          H  
ATOM     81 1HG  GLU A   5       2.806   1.059 -12.613  1.00  9.630          H  
ATOM     82 2HG  GLU A   5       2.208  -0.533 -13.019  1.00  9.630          H  
ATOM     83  N   ILE A   6      -1.427   3.515 -11.485  1.00  5.180          N  
ATOM     84  CA  ILE A   6      -2.807   3.910 -11.255  1.00  5.080          C  
ATOM     85  C   ILE A   6      -3.320   4.760 -12.400  1.00  5.290          C  
ATOM     86  O   ILE A   6      -4.509   4.718 -12.716  1.00  5.010          O  
ATOM     87  CB  ILE A   6      -3.058   4.603  -9.890  1.00  7.150          C  
ATOM     88  CG1 ILE A   6      -2.901   3.548  -8.764  1.00  7.150          C  
ATOM     89  CG2 ILE A   6      -4.461   5.282  -9.852  1.00  7.150          C  
ATOM     90  CD1 ILE A   6      -2.862   4.114  -7.346  1.00  7.150          C  
ATOM     91  H   ILE A   6      -0.711   3.834 -10.827  1.00  6.220          H  
ATOM     92  HA  ILE A   6      -3.392   3.004 -11.241  1.00  6.100          H  
ATOM     93  HB  ILE A   6      -2.294   5.365  -9.726  1.00  8.580          H  
ATOM     94 1HG1 ILE A   6      -3.728   2.847  -8.825  1.00  8.580          H  
ATOM     95 2HG1 ILE A   6      -1.978   3.004  -8.943  1.00  8.580          H  
ATOM     96 1HG2 ILE A   6      -4.619   5.764  -8.893  1.00  8.580          H  
ATOM     97 2HG2 ILE A   6      -4.545   6.042 -10.620  1.00  8.580          H  
ATOM     98 3HG2 ILE A   6      -5.234   4.539 -10.007  1.00  8.580          H  
ATOM     99 1HD1 ILE A   6      -2.740   3.301  -6.633  1.00  8.580          H  
ATOM    100 2HD1 ILE A   6      -2.027   4.802  -7.256  1.00  8.580          H  
ATOM    101 3HD1 ILE A   6      -3.784   4.645  -7.118  1.00  8.580          H  
ATOM    102  N   SER A   7      -2.460   5.579 -13.011  1.00  5.930          N  
ATOM    103  CA  SER A   7      -2.897   6.450 -14.099  1.00  6.410          C  
ATOM    104  C   SER A   7      -3.456   5.683 -15.310  1.00  6.410          C  
ATOM    105  O   SER A   7      -4.109   6.276 -16.171  1.00  6.730          O  
ATOM    106  CB  SER A   7      -1.752   7.335 -14.555  1.00  8.780          C  
ATOM    107  OG  SER A   7      -0.743   6.589 -15.179  1.00  8.780          O  
ATOM    108  H   SER A   7      -1.467   5.604 -12.742  1.00  7.120          H  
ATOM    109  HA  SER A   7      -3.692   7.089 -13.715  1.00  7.690          H  
ATOM    110 1HB  SER A   7      -2.130   8.087 -15.245  1.00 10.540          H  
ATOM    111 2HB  SER A   7      -1.338   7.858 -13.694  1.00 10.540          H  
ATOM    112  HG  SER A   7      -0.056   7.220 -15.418  1.00 10.540          H  
ATOM    113  N   LYS A   8      -3.181   4.375 -15.409  1.00  6.210          N  
ATOM    114  CA  LYS A   8      -3.663   3.561 -16.514  1.00  6.370          C  
ATOM    115  C   LYS A   8      -5.006   2.871 -16.231  1.00  5.740          C  
ATOM    116  O   LYS A   8      -5.521   2.155 -17.092  1.00  6.000          O  
ATOM    117  CB  LYS A   8      -2.628   2.504 -16.861  1.00  8.850          C  
ATOM    118  CG  LYS A   8      -1.327   3.065 -17.383  1.00  8.850          C  
ATOM    119  CD  LYS A   8      -0.363   1.948 -17.662  1.00  8.850          C  
ATOM    120  CE  LYS A   8       0.982   2.449 -18.145  1.00  8.850          C  
ATOM    121  NZ  LYS A   8       1.943   1.333 -18.255  1.00  8.850          N  
ATOM    122  H   LYS A   8      -2.649   3.908 -14.669  1.00  7.450          H  
ATOM    123  HA  LYS A   8      -3.804   4.210 -17.377  1.00  7.640          H  
ATOM    124 1HB  LYS A   8      -2.404   1.919 -15.966  1.00 10.620          H  
ATOM    125 2HB  LYS A   8      -3.033   1.825 -17.608  1.00 10.620          H  
ATOM    126 1HG  LYS A   8      -1.512   3.633 -18.294  1.00 10.620          H  
ATOM    127 2HG  LYS A   8      -0.897   3.734 -16.633  1.00 10.620          H  
ATOM    128 1HD  LYS A   8      -0.211   1.375 -16.745  1.00 10.620          H  
ATOM    129 2HD  LYS A   8      -0.783   1.286 -18.416  1.00 10.620          H  
ATOM    130 1HE  LYS A   8       0.873   2.925 -19.117  1.00 10.620          H  
ATOM    131 2HE  LYS A   8       1.370   3.179 -17.431  1.00 10.620          H  
ATOM    132 1HZ  LYS A   8       2.842   1.670 -18.553  1.00 10.620          H  
ATOM    133 2HZ  LYS A   8       2.020   0.916 -17.305  1.00 10.620          H  
ATOM    134 3HZ  LYS A   8       1.608   0.642 -18.902  1.00 10.620          H  
ATOM    135  N   ILE A   9      -5.554   3.049 -15.027  1.00  5.020          N  
ATOM    136  CA  ILE A   9      -6.810   2.405 -14.636  1.00  4.500          C  
ATOM    137  C   ILE A   9      -8.028   3.167 -15.182  1.00  4.530          C  
ATOM    138  O   ILE A   9      -8.160   4.378 -14.984  1.00  4.540          O  
ATOM    139  CB  ILE A   9      -6.890   2.281 -13.085  1.00  6.510          C  
ATOM    140  CG1 ILE A   9      -5.738   1.357 -12.583  1.00  6.510          C  
ATOM    141  CG2 ILE A   9      -8.226   1.768 -12.638  1.00  6.510          C  
ATOM    142  CD1 ILE A   9      -5.585   1.290 -11.070  1.00  6.510          C  
ATOM    143  H   ILE A   9      -5.088   3.669 -14.355  1.00  6.020          H  
ATOM    144  HA  ILE A   9      -6.829   1.401 -15.058  1.00  5.400          H  
ATOM    145  HB  ILE A   9      -6.722   3.269 -12.647  1.00  7.810          H  
ATOM    146 1HG1 ILE A   9      -5.888   0.349 -12.970  1.00  7.810          H  
ATOM    147 2HG1 ILE A   9      -4.800   1.745 -12.989  1.00  7.810          H  
ATOM    148 1HG2 ILE A   9      -8.278   1.697 -11.576  1.00  7.810          H  
ATOM    149 2HG2 ILE A   9      -9.013   2.420 -12.970  1.00  7.810          H  
ATOM    150 3HG2 ILE A   9      -8.348   0.797 -13.066  1.00  7.810          H  
ATOM    151 1HD1 ILE A   9      -4.742   0.657 -10.825  1.00  7.810          H  
ATOM    152 2HD1 ILE A   9      -5.425   2.278 -10.670  1.00  7.810          H  
ATOM    153 3HD1 ILE A   9      -6.465   0.873 -10.642  1.00  7.810          H  
ATOM    154  N   ASN A  10      -8.976   2.477 -15.852  1.00  4.710          N  
ATOM    155  CA  ASN A  10     -10.145   3.184 -16.399  1.00  4.820          C  
ATOM    156  C   ASN A  10     -11.210   3.354 -15.308  1.00  4.190          C  
ATOM    157  O   ASN A  10     -12.353   2.875 -15.400  1.00  4.380          O  
ATOM    158  CB  ASN A  10     -10.674   2.420 -17.607  1.00  6.700          C  
ATOM    159  CG  ASN A  10     -11.676   3.151 -18.423  1.00  6.700          C  
ATOM    160  OD1 ASN A  10     -11.926   4.347 -18.220  1.00  6.700          O  
ATOM    161  ND2 ASN A  10     -12.240   2.449 -19.375  1.00  6.700          N  
ATOM    162  H   ASN A  10      -8.911   1.456 -15.999  1.00  5.650          H  
ATOM    163  HA  ASN A  10      -9.835   4.180 -16.719  1.00  5.780          H  
ATOM    164 1HB  ASN A  10      -9.835   2.146 -18.249  1.00  8.040          H  
ATOM    165 2HB  ASN A  10     -11.128   1.488 -17.265  1.00  8.040          H  
ATOM    166 1HD2 ASN A  10     -12.914   2.863 -19.989  1.00  8.040          H  
ATOM    167 2HD2 ASN A  10     -11.961   1.496 -19.507  1.00  8.040          H  
ATOM    168  N   THR A  11     -10.826   4.101 -14.282  1.00  3.590          N  
ATOM    169  CA  THR A  11     -11.599   4.257 -13.056  1.00  3.100          C  
ATOM    170  C   THR A  11     -12.934   4.952 -13.222  1.00  3.000          C  
ATOM    171  O   THR A  11     -13.896   4.633 -12.526  1.00  3.350          O  
ATOM    172  CB  THR A  11     -10.762   4.952 -11.962  1.00  4.540          C  
ATOM    173  OG1 THR A  11     -11.554   5.064 -10.777  1.00  4.540          O  
ATOM    174  CG2 THR A  11     -10.300   6.309 -12.387  1.00  4.540          C  
ATOM    175  H   THR A  11      -9.891   4.506 -14.363  1.00  4.310          H  
ATOM    176  HA  THR A  11     -11.809   3.260 -12.683  1.00  3.720          H  
ATOM    177  HB  THR A  11      -9.891   4.339 -11.744  1.00  5.440          H  
ATOM    178  HG1 THR A  11     -10.989   5.341 -10.018  1.00  5.440          H  
ATOM    179 1HG2 THR A  11      -9.708   6.746 -11.581  1.00  5.440          H  
ATOM    180 2HG2 THR A  11      -9.686   6.230 -13.281  1.00  5.440          H  
ATOM    181 3HG2 THR A  11     -11.143   6.942 -12.580  1.00  5.440          H  
ATOM    182  N   THR A  12     -13.040   5.868 -14.173  1.00  2.950          N  
ATOM    183  CA  THR A  12     -14.281   6.600 -14.320  1.00  2.990          C  
ATOM    184  C   THR A  12     -15.350   5.821 -15.076  1.00  2.440          C  
ATOM    185  O   THR A  12     -16.500   6.263 -15.124  1.00  2.570          O  
ATOM    186  CB  THR A  12     -14.045   7.963 -15.008  1.00  4.170          C  
ATOM    187  OG1 THR A  12     -13.480   7.760 -16.308  1.00  4.170          O  
ATOM    188  CG2 THR A  12     -13.091   8.804 -14.183  1.00  4.170          C  
ATOM    189  H   THR A  12     -12.250   6.103 -14.760  1.00  3.540          H  
ATOM    190  HA  THR A  12     -14.670   6.803 -13.322  1.00  3.590          H  
ATOM    191  HB  THR A  12     -14.996   8.487 -15.108  1.00  5.000          H  
ATOM    192  HG1 THR A  12     -14.161   7.431 -16.904  1.00  5.000          H  
ATOM    193 1HG2 THR A  12     -12.939   9.764 -14.676  1.00  5.000          H  
ATOM    194 2HG2 THR A  12     -13.514   8.966 -13.192  1.00  5.000          H  
ATOM    195 3HG2 THR A  12     -12.144   8.299 -14.093  1.00  5.000          H  
ATOM    196  N   LEU A  13     -14.978   4.702 -15.705  1.00  2.650          N  
ATOM    197  CA  LEU A  13     -15.954   3.948 -16.477  1.00  2.990          C  
ATOM    198  C   LEU A  13     -16.122   2.495 -16.033  1.00  2.900          C  
ATOM    199  O   LEU A  13     -17.251   2.020 -15.895  1.00  3.380          O  
ATOM    200  CB  LEU A  13     -15.556   3.944 -17.960  1.00  4.050          C  
ATOM    201  CG  LEU A  13     -15.473   5.322 -18.694  1.00  4.050          C  
ATOM    202  CD1 LEU A  13     -14.971   5.090 -20.103  1.00  4.050          C  
ATOM    203  CD2 LEU A  13     -16.833   6.011 -18.731  1.00  4.050          C  
ATOM    204  H   LEU A  13     -14.028   4.350 -15.593  1.00  3.180          H  
ATOM    205  HA  LEU A  13     -16.922   4.423 -16.363  1.00  3.590          H  
ATOM    206 1HB  LEU A  13     -14.584   3.479 -18.036  1.00  4.860          H  
ATOM    207 2HB  LEU A  13     -16.268   3.322 -18.499  1.00  4.860          H  
ATOM    208  HG  LEU A  13     -14.757   5.957 -18.182  1.00  4.860          H  
ATOM    209 1HD1 LEU A  13     -14.887   6.046 -20.619  1.00  4.860          H  
ATOM    210 2HD1 LEU A  13     -13.995   4.621 -20.066  1.00  4.860          H  
ATOM    211 3HD1 LEU A  13     -15.665   4.447 -20.642  1.00  4.860          H  
ATOM    212 1HD2 LEU A  13     -16.739   6.961 -19.254  1.00  4.860          H  
ATOM    213 2HD2 LEU A  13     -17.550   5.379 -19.255  1.00  4.860          H  
ATOM    214 3HD2 LEU A  13     -17.191   6.201 -17.721  1.00  4.860          H  
ATOM    215  N   LEU A  14     -15.007   1.766 -15.881  1.00  2.740          N  
ATOM    216  CA  LEU A  14     -15.081   0.326 -15.638  1.00  3.050          C  
ATOM    217  C   LEU A  14     -14.302  -0.221 -14.436  1.00  2.460          C  
ATOM    218  O   LEU A  14     -14.723  -1.189 -13.802  1.00  2.930          O  
ATOM    219  CB  LEU A  14     -14.552  -0.390 -16.886  1.00  4.150          C  
ATOM    220  CG  LEU A  14     -15.304  -0.129 -18.226  1.00  4.150          C  
ATOM    221  CD1 LEU A  14     -14.551  -0.816 -19.333  1.00  4.150          C  
ATOM    222  CD2 LEU A  14     -16.741  -0.647 -18.161  1.00  4.150          C  
ATOM    223  H   LEU A  14     -14.094   2.208 -15.939  1.00  3.290          H  
ATOM    224  HA  LEU A  14     -16.122   0.068 -15.475  1.00  3.660          H  
ATOM    225 1HB  LEU A  14     -13.510  -0.092 -17.026  1.00  4.980          H  
ATOM    226 2HB  LEU A  14     -14.565  -1.461 -16.693  1.00  4.980          H  
ATOM    227  HG  LEU A  14     -15.313   0.936 -18.436  1.00  4.980          H  
ATOM    228 1HD1 LEU A  14     -15.049  -0.629 -20.284  1.00  4.980          H  
ATOM    229 2HD1 LEU A  14     -13.533  -0.428 -19.375  1.00  4.980          H  
ATOM    230 3HD1 LEU A  14     -14.521  -1.888 -19.144  1.00  4.980          H  
ATOM    231 1HD2 LEU A  14     -17.233  -0.457 -19.113  1.00  4.980          H  
ATOM    232 2HD2 LEU A  14     -16.735  -1.718 -17.963  1.00  4.980          H  
ATOM    233 3HD2 LEU A  14     -17.293  -0.140 -17.376  1.00  4.980          H  
ATOM    234  N   ASP A  15     -13.139   0.361 -14.165  1.00  1.900          N  
ATOM    235  CA  ASP A  15     -12.157  -0.208 -13.246  1.00  1.800          C  
ATOM    236  C   ASP A  15     -12.026   0.448 -11.861  1.00  1.500          C  
ATOM    237  O   ASP A  15     -10.998   0.268 -11.195  1.00  1.630          O  
ATOM    238  CB  ASP A  15     -10.782  -0.136 -13.885  1.00  2.560          C  
ATOM    239  CG  ASP A  15     -10.583  -0.868 -15.209  1.00  2.560          C  
ATOM    240  OD1 ASP A  15     -11.168  -1.904 -15.431  1.00  2.560          O  
ATOM    241  OD2 ASP A  15      -9.780  -0.361 -16.005  1.00  2.560          O  
ATOM    242  H   ASP A  15     -12.890   1.207 -14.673  1.00  2.280          H  
ATOM    243  HA  ASP A  15     -12.422  -1.256 -13.095  1.00  2.160          H  
ATOM    244 1HB  ASP A  15     -10.534   0.895 -14.032  1.00  3.070          H  
ATOM    245 2HB  ASP A  15     -10.076  -0.562 -13.198  1.00  3.070          H  
ATOM    246  N   LEU A  16     -13.054   1.111 -11.347  1.00  1.390          N  
ATOM    247  CA  LEU A  16     -12.890   1.779 -10.049  1.00  1.370          C  
ATOM    248  C   LEU A  16     -12.552   0.828  -8.893  1.00  1.350          C  
ATOM    249  O   LEU A  16     -11.909   1.248  -7.922  1.00  1.300          O  
ATOM    250  CB  LEU A  16     -14.167   2.578  -9.718  1.00  1.930          C  
ATOM    251  CG  LEU A  16     -15.493   1.781  -9.396  1.00  1.930          C  
ATOM    252  CD1 LEU A  16     -15.633   1.514  -7.869  1.00  1.930          C  
ATOM    253  CD2 LEU A  16     -16.678   2.588  -9.914  1.00  1.930          C  
ATOM    254  H   LEU A  16     -13.913   1.223 -11.872  1.00  1.670          H  
ATOM    255  HA  LEU A  16     -12.073   2.496 -10.144  1.00  1.640          H  
ATOM    256 1HB  LEU A  16     -13.950   3.213  -8.861  1.00  2.310          H  
ATOM    257 2HB  LEU A  16     -14.376   3.230 -10.561  1.00  2.310          H  
ATOM    258  HG  LEU A  16     -15.469   0.819  -9.902  1.00  2.310          H  
ATOM    259 1HD1 LEU A  16     -16.558   0.969  -7.688  1.00  2.310          H  
ATOM    260 2HD1 LEU A  16     -14.816   0.934  -7.480  1.00  2.310          H  
ATOM    261 3HD1 LEU A  16     -15.668   2.466  -7.342  1.00  2.310          H  
ATOM    262 1HD2 LEU A  16     -17.604   2.048  -9.717  1.00  2.310          H  
ATOM    263 2HD2 LEU A  16     -16.711   3.556  -9.410  1.00  2.310          H  
ATOM    264 3HD2 LEU A  16     -16.574   2.746 -10.991  1.00  2.310          H  
ATOM    265  N   SER A  17     -12.955  -0.449  -8.978  1.00  1.460          N  
ATOM    266  CA  SER A  17     -12.627  -1.379  -7.912  1.00  1.540          C  
ATOM    267  C   SER A  17     -11.144  -1.744  -7.947  1.00  1.410          C  
ATOM    268  O   SER A  17     -10.581  -2.156  -6.927  1.00  1.430          O  
ATOM    269  CB  SER A  17     -13.468  -2.632  -8.039  1.00  2.120          C  
ATOM    270  OG  SER A  17     -13.092  -3.384  -9.165  1.00  2.120          O  
ATOM    271  H   SER A  17     -13.504  -0.783  -9.759  1.00  1.750          H  
ATOM    272  HA  SER A  17     -12.845  -0.902  -6.956  1.00  1.850          H  
ATOM    273 1HB  SER A  17     -13.360  -3.239  -7.140  1.00  2.550          H  
ATOM    274 2HB  SER A  17     -14.518  -2.352  -8.122  1.00  2.550          H  
ATOM    275  HG  SER A  17     -13.728  -4.105  -9.229  1.00  2.550          H  
ATOM    276  N   THR A  18     -10.499  -1.542  -9.106  1.00  1.380          N  
ATOM    277  CA  THR A  18      -9.089  -1.833  -9.276  1.00  1.410          C  
ATOM    278  C   THR A  18      -8.348  -0.706  -8.619  1.00  1.220          C  
ATOM    279  O   THR A  18      -7.445  -0.924  -7.815  1.00  1.220          O  
ATOM    280  CB  THR A  18      -8.671  -1.946 -10.758  1.00  1.960          C  
ATOM    281  OG1 THR A  18      -9.408  -3.001 -11.396  1.00  1.960          O  
ATOM    282  CG2 THR A  18      -7.185  -2.257 -10.854  1.00  1.960          C  
ATOM    283  H   THR A  18     -10.997  -1.144  -9.895  1.00  1.660          H  
ATOM    284  HA  THR A  18      -8.845  -2.764  -8.764  1.00  1.690          H  
ATOM    285  HB  THR A  18      -8.865  -1.013 -11.263  1.00  2.350          H  
ATOM    286  HG1 THR A  18     -10.333  -2.750 -11.477  1.00  2.350          H  
ATOM    287 1HG2 THR A  18      -6.904  -2.334 -11.902  1.00  2.350          H  
ATOM    288 2HG2 THR A  18      -6.608  -1.471 -10.386  1.00  2.350          H  
ATOM    289 3HG2 THR A  18      -6.979  -3.200 -10.352  1.00  2.350          H  
ATOM    290  N   GLU A  19      -8.775   0.525  -8.911  1.00  1.160          N  
ATOM    291  CA  GLU A  19      -8.102   1.679  -8.337  1.00  1.170          C  
ATOM    292  C   GLU A  19      -8.068   1.531  -6.825  1.00  1.050          C  
ATOM    293  O   GLU A  19      -7.003   1.691  -6.216  1.00  1.030          O  
ATOM    294  CB  GLU A  19      -8.800   2.975  -8.755  1.00  1.630          C  
ATOM    295  CG  GLU A  19      -8.113   4.247  -8.306  1.00  1.630          C  
ATOM    296  CD  GLU A  19      -8.797   5.466  -8.823  1.00  1.630          C  
ATOM    297  OE1 GLU A  19      -9.973   5.574  -8.614  1.00  1.630          O  
ATOM    298  OE2 GLU A  19      -8.166   6.272  -9.462  1.00  1.630          O  
ATOM    299  H   GLU A  19      -9.546   0.628  -9.575  1.00  1.390          H  
ATOM    300  HA  GLU A  19      -7.075   1.711  -8.681  1.00  1.400          H  
ATOM    301 1HB  GLU A  19      -8.894   3.011  -9.830  1.00  1.960          H  
ATOM    302 2HB  GLU A  19      -9.812   2.984  -8.345  1.00  1.960          H  
ATOM    303 1HG  GLU A  19      -8.135   4.282  -7.226  1.00  1.960          H  
ATOM    304 2HG  GLU A  19      -7.078   4.234  -8.622  1.00  1.960          H  
ATOM    305  N   MET A  20      -9.204   1.155  -6.216  1.00  1.080          N  
ATOM    306  CA  MET A  20      -9.202   0.990  -4.773  1.00  1.130          C  
ATOM    307  C   MET A  20      -8.283  -0.133  -4.297  1.00  1.080          C  
ATOM    308  O   MET A  20      -7.546   0.052  -3.326  1.00  1.090          O  
ATOM    309  CB  MET A  20     -10.611   0.753  -4.256  1.00  1.560          C  
ATOM    310  CG  MET A  20     -11.522   1.973  -4.326  1.00  1.560          C  
ATOM    311  SD  MET A  20     -10.852   3.418  -3.427  1.00  1.560          S  
ATOM    312  CE  MET A  20     -10.731   2.858  -1.727  1.00  1.560          C  
ATOM    313  H   MET A  20     -10.066   1.050  -6.763  1.00  1.300          H  
ATOM    314  HA  MET A  20      -8.843   1.913  -4.339  1.00  1.360          H  
ATOM    315 1HB  MET A  20     -11.076  -0.026  -4.866  1.00  1.870          H  
ATOM    316 2HB  MET A  20     -10.578   0.380  -3.238  1.00  1.870          H  
ATOM    317 1HG  MET A  20     -11.656   2.253  -5.376  1.00  1.870          H  
ATOM    318 2HG  MET A  20     -12.499   1.727  -3.913  1.00  1.870          H  
ATOM    319 1HE  MET A  20     -10.346   3.669  -1.107  1.00  1.870          H  
ATOM    320 2HE  MET A  20     -11.717   2.563  -1.367  1.00  1.870          H  
ATOM    321 3HE  MET A  20     -10.046   2.014  -1.664  1.00  1.870          H  
ATOM    322  N   LYS A  21      -8.277  -1.287  -4.972  1.00  1.090          N  
ATOM    323  CA  LYS A  21      -7.394  -2.366  -4.536  1.00  1.150          C  
ATOM    324  C   LYS A  21      -5.917  -1.992  -4.634  1.00  1.080          C  
ATOM    325  O   LYS A  21      -5.131  -2.312  -3.729  1.00  1.100          O  
ATOM    326  CB  LYS A  21      -7.658  -3.643  -5.333  1.00  1.590          C  
ATOM    327  CG  LYS A  21      -8.975  -4.339  -4.992  1.00  1.590          C  
ATOM    328  CD  LYS A  21      -9.202  -5.576  -5.859  1.00  1.590          C  
ATOM    329  CE  LYS A  21     -10.522  -6.262  -5.517  1.00  1.590          C  
ATOM    330  NZ  LYS A  21     -10.772  -7.452  -6.380  1.00  1.590          N  
ATOM    331  H   LYS A  21      -8.926  -1.440  -5.755  1.00  1.310          H  
ATOM    332  HA  LYS A  21      -7.608  -2.571  -3.489  1.00  1.380          H  
ATOM    333 1HB  LYS A  21      -7.679  -3.395  -6.397  1.00  1.900          H  
ATOM    334 2HB  LYS A  21      -6.843  -4.347  -5.174  1.00  1.900          H  
ATOM    335 1HG  LYS A  21      -8.951  -4.642  -3.945  1.00  1.900          H  
ATOM    336 2HG  LYS A  21      -9.798  -3.647  -5.123  1.00  1.900          H  
ATOM    337 1HD  LYS A  21      -9.224  -5.273  -6.909  1.00  1.900          H  
ATOM    338 2HD  LYS A  21      -8.383  -6.281  -5.716  1.00  1.900          H  
ATOM    339 1HE  LYS A  21     -10.499  -6.579  -4.475  1.00  1.900          H  
ATOM    340 2HE  LYS A  21     -11.337  -5.549  -5.652  1.00  1.900          H  
ATOM    341 1HZ  LYS A  21     -11.653  -7.877  -6.125  1.00  1.900          H  
ATOM    342 2HZ  LYS A  21     -10.806  -7.161  -7.348  1.00  1.900          H  
ATOM    343 3HZ  LYS A  21     -10.028  -8.124  -6.257  1.00  1.900          H  
ATOM    344  N   VAL A  22      -5.537  -1.302  -5.715  1.00  1.060          N  
ATOM    345  CA  VAL A  22      -4.144  -0.942  -5.898  1.00  1.080          C  
ATOM    346  C   VAL A  22      -3.712   0.053  -4.847  1.00  0.980          C  
ATOM    347  O   VAL A  22      -2.677  -0.144  -4.218  1.00  0.970          O  
ATOM    348  CB  VAL A  22      -3.859  -0.346  -7.297  1.00  1.500          C  
ATOM    349  CG1 VAL A  22      -2.377   0.170  -7.362  1.00  1.500          C  
ATOM    350  CG2 VAL A  22      -4.101  -1.400  -8.367  1.00  1.500          C  
ATOM    351  H   VAL A  22      -6.237  -1.077  -6.428  1.00  1.270          H  
ATOM    352  HA  VAL A  22      -3.541  -1.842  -5.784  1.00  1.300          H  
ATOM    353  HB  VAL A  22      -4.524   0.506  -7.471  1.00  1.800          H  
ATOM    354 1HG1 VAL A  22      -2.177   0.590  -8.346  1.00  1.800          H  
ATOM    355 2HG1 VAL A  22      -2.195   0.935  -6.616  1.00  1.800          H  
ATOM    356 3HG1 VAL A  22      -1.687  -0.654  -7.187  1.00  1.800          H  
ATOM    357 1HG2 VAL A  22      -3.906  -0.979  -9.346  1.00  1.800          H  
ATOM    358 2HG2 VAL A  22      -3.451  -2.234  -8.201  1.00  1.800          H  
ATOM    359 3HG2 VAL A  22      -5.129  -1.737  -8.319  1.00  1.800          H  
ATOM    360  N   LEU A  23      -4.488   1.118  -4.630  1.00  0.960          N  
ATOM    361  CA  LEU A  23      -4.054   2.102  -3.651  1.00  0.960          C  
ATOM    362  C   LEU A  23      -4.091   1.573  -2.232  1.00  0.910          C  
ATOM    363  O   LEU A  23      -3.242   1.948  -1.426  1.00  0.930          O  
ATOM    364  CB  LEU A  23      -4.852   3.418  -3.802  1.00  1.340          C  
ATOM    365  CG  LEU A  23      -6.378   3.410  -3.450  1.00  1.340          C  
ATOM    366  CD1 LEU A  23      -6.673   3.655  -1.964  1.00  1.340          C  
ATOM    367  CD2 LEU A  23      -7.056   4.491  -4.299  1.00  1.340          C  
ATOM    368  H   LEU A  23      -5.352   1.244  -5.170  1.00  1.150          H  
ATOM    369  HA  LEU A  23      -3.016   2.344  -3.878  1.00  1.150          H  
ATOM    370 1HB  LEU A  23      -4.381   4.177  -3.180  1.00  1.610          H  
ATOM    371 2HB  LEU A  23      -4.770   3.739  -4.838  1.00  1.610          H  
ATOM    372  HG  LEU A  23      -6.772   2.446  -3.698  1.00  1.610          H  
ATOM    373 1HD1 LEU A  23      -7.750   3.626  -1.815  1.00  1.610          H  
ATOM    374 2HD1 LEU A  23      -6.227   2.922  -1.335  1.00  1.610          H  
ATOM    375 3HD1 LEU A  23      -6.310   4.607  -1.681  1.00  1.610          H  
ATOM    376 1HD2 LEU A  23      -8.125   4.490  -4.116  1.00  1.610          H  
ATOM    377 2HD2 LEU A  23      -6.646   5.472  -4.043  1.00  1.610          H  
ATOM    378 3HD2 LEU A  23      -6.868   4.289  -5.346  1.00  1.610          H  
ATOM    379  N   ASN A  24      -5.003   0.649  -1.915  1.00  0.890          N  
ATOM    380  CA  ASN A  24      -5.034   0.143  -0.558  1.00  0.900          C  
ATOM    381  C   ASN A  24      -3.797  -0.695  -0.268  1.00  0.820          C  
ATOM    382  O   ASN A  24      -3.115  -0.475   0.742  1.00  0.790          O  
ATOM    383  CB  ASN A  24      -6.288  -0.675  -0.336  1.00  1.260          C  
ATOM    384  CG  ASN A  24      -7.541   0.154  -0.209  1.00  1.260          C  
ATOM    385  OD1 ASN A  24      -7.517   1.320   0.201  1.00  1.260          O  
ATOM    386  ND2 ASN A  24      -8.650  -0.442  -0.553  1.00  1.260          N  
ATOM    387  H   ASN A  24      -5.723   0.364  -2.587  1.00  1.070          H  
ATOM    388  HA  ASN A  24      -5.031   0.989   0.129  1.00  1.080          H  
ATOM    389 1HB  ASN A  24      -6.414  -1.362  -1.179  1.00  1.510          H  
ATOM    390 2HB  ASN A  24      -6.169  -1.283   0.560  1.00  1.510          H  
ATOM    391 1HD2 ASN A  24      -9.517   0.047  -0.494  1.00  1.510          H  
ATOM    392 2HD2 ASN A  24      -8.631  -1.386  -0.877  1.00  1.510          H  
ATOM    393  N   GLU A  25      -3.450  -1.619  -1.172  1.00  0.800          N  
ATOM    394  CA  GLU A  25      -2.300  -2.456  -0.880  1.00  0.760          C  
ATOM    395  C   GLU A  25      -1.007  -1.666  -0.951  1.00  0.720          C  
ATOM    396  O   GLU A  25      -0.120  -1.845  -0.110  1.00  0.690          O  
ATOM    397  CB  GLU A  25      -2.252  -3.658  -1.823  1.00  1.080          C  
ATOM    398  CG  GLU A  25      -3.376  -4.679  -1.584  1.00  1.080          C  
ATOM    399  CD  GLU A  25      -3.349  -5.262  -0.185  1.00  1.080          C  
ATOM    400  OE1 GLU A  25      -2.295  -5.642   0.260  1.00  1.080          O  
ATOM    401  OE2 GLU A  25      -4.387  -5.306   0.455  1.00  1.080          O  
ATOM    402  H   GLU A  25      -4.007  -1.769  -2.022  1.00  0.960          H  
ATOM    403  HA  GLU A  25      -2.400  -2.831   0.133  1.00  0.910          H  
ATOM    404 1HB  GLU A  25      -2.334  -3.307  -2.855  1.00  1.300          H  
ATOM    405 2HB  GLU A  25      -1.292  -4.164  -1.721  1.00  1.300          H  
ATOM    406 1HG  GLU A  25      -4.336  -4.182  -1.741  1.00  1.300          H  
ATOM    407 2HG  GLU A  25      -3.288  -5.481  -2.315  1.00  1.300          H  
ATOM    408  N   VAL A  26      -0.911  -0.745  -1.905  1.00  0.760          N  
ATOM    409  CA  VAL A  26       0.294   0.032  -2.040  1.00  0.790          C  
ATOM    410  C   VAL A  26       0.538   0.937  -0.859  1.00  0.740          C  
ATOM    411  O   VAL A  26       1.679   1.037  -0.413  1.00  0.740          O  
ATOM    412  CB  VAL A  26       0.297   0.828  -3.340  1.00  1.090          C  
ATOM    413  CG1 VAL A  26       1.459   1.781  -3.379  1.00  1.090          C  
ATOM    414  CG2 VAL A  26       0.425  -0.125  -4.474  1.00  1.090          C  
ATOM    415  H   VAL A  26      -1.663  -0.605  -2.588  1.00  0.910          H  
ATOM    416  HA  VAL A  26       1.129  -0.670  -2.100  1.00  0.950          H  
ATOM    417  HB  VAL A  26      -0.632   1.390  -3.430  1.00  1.310          H  
ATOM    418 1HG1 VAL A  26       1.428   2.271  -4.302  1.00  1.310          H  
ATOM    419 2HG1 VAL A  26       1.386   2.500  -2.578  1.00  1.310          H  
ATOM    420 3HG1 VAL A  26       2.394   1.224  -3.287  1.00  1.310          H  
ATOM    421 1HG2 VAL A  26       0.414   0.418  -5.405  1.00  1.310          H  
ATOM    422 2HG2 VAL A  26       1.359  -0.678  -4.382  1.00  1.310          H  
ATOM    423 3HG2 VAL A  26      -0.395  -0.834  -4.474  1.00  1.310          H  
ATOM    424  N   VAL A  27      -0.484   1.643  -0.366  1.00  0.760          N  
ATOM    425  CA  VAL A  27      -0.188   2.526   0.737  1.00  0.790          C  
ATOM    426  C   VAL A  27       0.231   1.730   1.970  1.00  0.700          C  
ATOM    427  O   VAL A  27       1.106   2.188   2.713  1.00  0.700          O  
ATOM    428  CB  VAL A  27      -1.357   3.486   1.035  1.00  1.090          C  
ATOM    429  CG1 VAL A  27      -2.548   2.801   1.702  1.00  1.090          C  
ATOM    430  CG2 VAL A  27      -0.826   4.584   1.874  1.00  1.090          C  
ATOM    431  H   VAL A  27      -1.429   1.583  -0.758  1.00  0.910          H  
ATOM    432  HA  VAL A  27       0.652   3.149   0.444  1.00  0.950          H  
ATOM    433  HB  VAL A  27      -1.721   3.885   0.086  1.00  1.310          H  
ATOM    434 1HG1 VAL A  27      -3.339   3.535   1.857  1.00  1.310          H  
ATOM    435 2HG1 VAL A  27      -2.917   2.013   1.066  1.00  1.310          H  
ATOM    436 3HG1 VAL A  27      -2.265   2.385   2.664  1.00  1.310          H  
ATOM    437 1HG2 VAL A  27      -1.589   5.298   2.065  1.00  1.310          H  
ATOM    438 2HG2 VAL A  27      -0.462   4.193   2.821  1.00  1.310          H  
ATOM    439 3HG2 VAL A  27      -0.014   5.054   1.336  1.00  1.310          H  
ATOM    440  N   LYS A  28      -0.359   0.545   2.203  1.00  0.680          N  
ATOM    441  CA  LYS A  28       0.074  -0.252   3.341  1.00  0.680          C  
ATOM    442  C   LYS A  28       1.553  -0.626   3.215  1.00  0.640          C  
ATOM    443  O   LYS A  28       2.308  -0.525   4.189  1.00  0.670          O  
ATOM    444  CB  LYS A  28      -0.772  -1.516   3.473  1.00  0.950          C  
ATOM    445  CG  LYS A  28      -2.206  -1.281   3.977  1.00  0.950          C  
ATOM    446  CD  LYS A  28      -2.939  -2.610   4.275  1.00  0.950          C  
ATOM    447  CE  LYS A  28      -3.325  -3.343   2.983  1.00  0.950          C  
ATOM    448  NZ  LYS A  28      -4.156  -4.559   3.224  1.00  0.950          N  
ATOM    449  H   LYS A  28      -1.125   0.215   1.601  1.00  0.820          H  
ATOM    450  HA  LYS A  28      -0.044   0.346   4.243  1.00  0.820          H  
ATOM    451 1HB  LYS A  28      -0.834  -1.984   2.490  1.00  1.140          H  
ATOM    452 2HB  LYS A  28      -0.275  -2.218   4.142  1.00  1.140          H  
ATOM    453 1HG  LYS A  28      -2.169  -0.684   4.887  1.00  1.140          H  
ATOM    454 2HG  LYS A  28      -2.761  -0.722   3.227  1.00  1.140          H  
ATOM    455 1HD  LYS A  28      -2.296  -3.257   4.872  1.00  1.140          H  
ATOM    456 2HD  LYS A  28      -3.844  -2.401   4.845  1.00  1.140          H  
ATOM    457 1HE  LYS A  28      -3.881  -2.660   2.342  1.00  1.140          H  
ATOM    458 2HE  LYS A  28      -2.422  -3.654   2.463  1.00  1.140          H  
ATOM    459 1HZ  LYS A  28      -4.357  -4.972   2.290  1.00  1.140          H  
ATOM    460 2HZ  LYS A  28      -3.650  -5.222   3.787  1.00  1.140          H  
ATOM    461 3HZ  LYS A  28      -5.015  -4.311   3.679  1.00  1.140          H  
ATOM    462  N   GLN A  29       1.977  -1.013   2.001  1.00  0.620          N  
ATOM    463  CA  GLN A  29       3.366  -1.391   1.761  1.00  0.680          C  
ATOM    464  C   GLN A  29       4.325  -0.218   1.963  1.00  0.700          C  
ATOM    465  O   GLN A  29       5.388  -0.378   2.570  1.00  0.790          O  
ATOM    466  CB  GLN A  29       3.513  -1.888   0.321  1.00  0.930          C  
ATOM    467  CG  GLN A  29       2.844  -3.218   0.017  1.00  0.930          C  
ATOM    468  CD  GLN A  29       2.832  -3.498  -1.479  1.00  0.930          C  
ATOM    469  OE1 GLN A  29       3.165  -2.608  -2.270  1.00  0.930          O  
ATOM    470  NE2 GLN A  29       2.451  -4.706  -1.872  1.00  0.930          N  
ATOM    471  H   GLN A  29       1.290  -1.109   1.242  1.00  0.740          H  
ATOM    472  HA  GLN A  29       3.635  -2.185   2.459  1.00  0.820          H  
ATOM    473 1HB  GLN A  29       3.090  -1.144  -0.352  1.00  1.110          H  
ATOM    474 2HB  GLN A  29       4.570  -1.980   0.079  1.00  1.110          H  
ATOM    475 1HG  GLN A  29       3.412  -4.007   0.507  1.00  1.110          H  
ATOM    476 2HG  GLN A  29       1.828  -3.217   0.387  1.00  1.110          H  
ATOM    477 1HE2 GLN A  29       2.425  -4.929  -2.848  1.00  1.110          H  
ATOM    478 2HE2 GLN A  29       2.182  -5.396  -1.197  1.00  1.110          H  
ATOM    479  N   LEU A  30       3.941   0.964   1.475  1.00  0.680          N  
ATOM    480  CA  LEU A  30       4.779   2.145   1.598  1.00  0.770          C  
ATOM    481  C   LEU A  30       4.928   2.522   3.057  1.00  0.750          C  
ATOM    482  O   LEU A  30       5.999   2.952   3.501  1.00  0.760          O  
ATOM    483  CB  LEU A  30       4.158   3.288   0.819  1.00  1.040          C  
ATOM    484  CG  LEU A  30       4.119   3.120  -0.705  1.00  1.040          C  
ATOM    485  CD1 LEU A  30       3.295   4.172  -1.241  1.00  1.040          C  
ATOM    486  CD2 LEU A  30       5.472   3.215  -1.322  1.00  1.040          C  
ATOM    487  H   LEU A  30       3.057   1.021   0.955  1.00  0.820          H  
ATOM    488  HA  LEU A  30       5.765   1.916   1.208  1.00  0.920          H  
ATOM    489 1HB  LEU A  30       3.131   3.416   1.169  1.00  1.250          H  
ATOM    490 2HB  LEU A  30       4.713   4.188   1.047  1.00  1.250          H  
ATOM    491  HG  LEU A  30       3.691   2.164  -0.950  1.00  1.250          H  
ATOM    492 1HD1 LEU A  30       3.246   4.038  -2.308  1.00  1.250          H  
ATOM    493 2HD1 LEU A  30       2.307   4.105  -0.816  1.00  1.250          H  
ATOM    494 3HD1 LEU A  30       3.729   5.139  -1.008  1.00  1.250          H  
ATOM    495 1HD2 LEU A  30       5.384   3.105  -2.402  1.00  1.250          H  
ATOM    496 2HD2 LEU A  30       5.874   4.179  -1.095  1.00  1.250          H  
ATOM    497 3HD2 LEU A  30       6.127   2.440  -0.942  1.00  1.250          H  
ATOM    498  N   ASN A  31       3.853   2.369   3.827  1.00  0.780          N  
ATOM    499  CA  ASN A  31       3.930   2.676   5.239  1.00  0.830          C  
ATOM    500  C   ASN A  31       4.956   1.751   5.903  1.00  0.820          C  
ATOM    501  O   ASN A  31       5.874   2.209   6.586  1.00  0.880          O  
ATOM    502  CB  ASN A  31       2.561   2.554   5.882  1.00  1.140          C  
ATOM    503  CG  ASN A  31       2.530   3.001   7.308  1.00  1.140          C  
ATOM    504  OD1 ASN A  31       2.825   4.159   7.629  1.00  1.140          O  
ATOM    505  ND2 ASN A  31       2.174   2.100   8.186  1.00  1.140          N  
ATOM    506  H   ASN A  31       2.958   2.084   3.415  1.00  0.940          H  
ATOM    507  HA  ASN A  31       4.283   3.700   5.356  1.00  1.000          H  
ATOM    508 1HB  ASN A  31       1.840   3.140   5.308  1.00  1.370          H  
ATOM    509 2HB  ASN A  31       2.235   1.516   5.835  1.00  1.370          H  
ATOM    510 1HD2 ASN A  31       2.135   2.334   9.159  1.00  1.370          H  
ATOM    511 2HD2 ASN A  31       1.947   1.177   7.881  1.00  1.370          H  
ATOM    512  N   GLU A  32       4.847   0.440   5.653  1.00  0.790          N  
ATOM    513  CA  GLU A  32       5.744  -0.545   6.270  1.00  0.850          C  
ATOM    514  C   GLU A  32       7.216  -0.321   5.918  1.00  0.840          C  
ATOM    515  O   GLU A  32       8.099  -0.498   6.759  1.00  0.890          O  
ATOM    516  CB  GLU A  32       5.349  -1.963   5.849  1.00  1.170          C  
ATOM    517  CG  GLU A  32       4.042  -2.477   6.435  1.00  1.170          C  
ATOM    518  CD  GLU A  32       3.668  -3.833   5.897  1.00  1.170          C  
ATOM    519  OE1 GLU A  32       4.350  -4.304   5.017  1.00  1.170          O  
ATOM    520  OE2 GLU A  32       2.704  -4.395   6.361  1.00  1.170          O  
ATOM    521  H   GLU A  32       4.081   0.111   5.053  1.00  0.950          H  
ATOM    522  HA  GLU A  32       5.640  -0.463   7.351  1.00  1.020          H  
ATOM    523 1HB  GLU A  32       5.253  -1.994   4.761  1.00  1.400          H  
ATOM    524 2HB  GLU A  32       6.142  -2.656   6.124  1.00  1.400          H  
ATOM    525 1HG  GLU A  32       4.143  -2.541   7.517  1.00  1.400          H  
ATOM    526 2HG  GLU A  32       3.249  -1.767   6.215  1.00  1.400          H  
ATOM    527  N   SER A  33       7.466   0.113   4.683  1.00  0.810          N  
ATOM    528  CA  SER A  33       8.805   0.367   4.163  1.00  0.870          C  
ATOM    529  C   SER A  33       9.354   1.768   4.452  1.00  0.890          C  
ATOM    530  O   SER A  33      10.458   2.090   4.008  1.00  1.000          O  
ATOM    531  CB  SER A  33       8.839   0.112   2.662  1.00  1.190          C  
ATOM    532  OG  SER A  33       8.647  -1.248   2.355  1.00  1.190          O  
ATOM    533  H   SER A  33       6.678   0.179   4.032  1.00  0.970          H  
ATOM    534  HA  SER A  33       9.478  -0.350   4.633  1.00  1.040          H  
ATOM    535 1HB  SER A  33       8.045   0.695   2.196  1.00  1.430          H  
ATOM    536 2HB  SER A  33       9.786   0.454   2.251  1.00  1.430          H  
ATOM    537  HG  SER A  33       8.631  -1.301   1.398  1.00  1.430          H  
ATOM    538  N   TYR A  34       8.591   2.607   5.171  1.00  0.860          N  
ATOM    539  CA  TYR A  34       8.979   3.983   5.502  1.00  0.950          C  
ATOM    540  C   TYR A  34       9.165   4.881   4.281  1.00  0.990          C  
ATOM    541  O   TYR A  34      10.083   5.708   4.241  1.00  1.130          O  
ATOM    542  CB  TYR A  34      10.278   4.008   6.326  1.00  1.290          C  
ATOM    543  CG  TYR A  34      10.225   3.207   7.604  1.00  1.290          C  
ATOM    544  CD1 TYR A  34      10.786   1.940   7.645  1.00  1.290          C  
ATOM    545  CD2 TYR A  34       9.634   3.742   8.737  1.00  1.290          C  
ATOM    546  CE1 TYR A  34      10.745   1.207   8.807  1.00  1.290          C  
ATOM    547  CE2 TYR A  34       9.596   3.008   9.905  1.00  1.290          C  
ATOM    548  CZ  TYR A  34      10.147   1.744   9.940  1.00  1.290          C  
ATOM    549  OH  TYR A  34      10.110   1.009  11.104  1.00  1.290          O  
ATOM    550  H   TYR A  34       7.686   2.281   5.527  1.00  1.030          H  
ATOM    551  HA  TYR A  34       8.176   4.414   6.101  1.00  1.140          H  
ATOM    552 1HB  TYR A  34      11.115   3.656   5.734  1.00  1.550          H  
ATOM    553 2HB  TYR A  34      10.501   5.038   6.594  1.00  1.550          H  
ATOM    554  HD1 TYR A  34      11.253   1.524   6.754  1.00  1.550          H  
ATOM    555  HD2 TYR A  34       9.197   4.741   8.706  1.00  1.550          H  
ATOM    556  HE1 TYR A  34      11.183   0.210   8.835  1.00  1.550          H  
ATOM    557  HE2 TYR A  34       9.131   3.423  10.799  1.00  1.550          H  
ATOM    558  HH  TYR A  34      10.503   0.148  10.948  1.00  1.550          H  
ATOM    559  N   ILE A  35       8.290   4.745   3.299  1.00  0.900          N  
ATOM    560  CA  ILE A  35       8.353   5.558   2.098  1.00  0.960          C  
ATOM    561  C   ILE A  35       7.391   6.727   2.246  1.00  0.980          C  
ATOM    562  O   ILE A  35       6.252   6.562   2.693  1.00  1.010          O  
ATOM    563  CB  ILE A  35       8.026   4.736   0.848  1.00  1.320          C  
ATOM    564  CG1 ILE A  35       8.936   3.469   0.786  1.00  1.320          C  
ATOM    565  CG2 ILE A  35       8.184   5.610  -0.421  1.00  1.320          C  
ATOM    566  CD1 ILE A  35      10.437   3.691   0.778  1.00  1.320          C  
ATOM    567  H   ILE A  35       7.543   4.048   3.395  1.00  1.080          H  
ATOM    568  HA  ILE A  35       9.354   5.972   1.998  1.00  1.150          H  
ATOM    569  HB  ILE A  35       7.017   4.380   0.925  1.00  1.580          H  
ATOM    570 1HG1 ILE A  35       8.702   2.864   1.649  1.00  1.580          H  
ATOM    571 2HG1 ILE A  35       8.675   2.908  -0.110  1.00  1.580          H  
ATOM    572 1HG2 ILE A  35       7.952   5.024  -1.305  1.00  1.580          H  
ATOM    573 2HG2 ILE A  35       7.505   6.462  -0.380  1.00  1.580          H  
ATOM    574 3HG2 ILE A  35       9.202   5.974  -0.502  1.00  1.580          H  
ATOM    575 1HD1 ILE A  35      10.936   2.723   0.746  1.00  1.580          H  
ATOM    576 2HD1 ILE A  35      10.733   4.272  -0.089  1.00  1.580          H  
ATOM    577 3HD1 ILE A  35      10.745   4.208   1.685  1.00  1.580          H  
ATOM    578  N   ASP A  36       7.824   7.942   1.913  1.00  1.130          N  
ATOM    579  CA  ASP A  36       6.924   9.065   2.136  1.00  1.240          C  
ATOM    580  C   ASP A  36       5.811   9.102   1.091  1.00  1.170          C  
ATOM    581  O   ASP A  36       5.845   9.810   0.073  1.00  1.140          O  
ATOM    582  CB  ASP A  36       7.655  10.403   2.170  1.00  1.690          C  
ATOM    583  CG  ASP A  36       6.708  11.543   2.632  1.00  1.690          C  
ATOM    584  OD1 ASP A  36       5.484  11.328   2.707  1.00  1.690          O  
ATOM    585  OD2 ASP A  36       7.186  12.626   2.989  1.00  1.690          O  
ATOM    586  H   ASP A  36       8.754   8.076   1.542  1.00  1.360          H  
ATOM    587  HA  ASP A  36       6.455   8.931   3.113  1.00  1.490          H  
ATOM    588 1HB  ASP A  36       8.503  10.343   2.852  1.00  2.030          H  
ATOM    589 2HB  ASP A  36       8.041  10.640   1.176  1.00  2.030          H  
ATOM    590  N   LEU A  37       4.779   8.364   1.438  1.00  1.430          N  
ATOM    591  CA  LEU A  37       3.609   8.070   0.646  1.00  1.570          C  
ATOM    592  C   LEU A  37       2.696   9.253   0.407  1.00  1.390          C  
ATOM    593  O   LEU A  37       1.695   9.126  -0.287  1.00  1.410          O  
ATOM    594  CB  LEU A  37       2.862   6.908   1.302  1.00  2.140          C  
ATOM    595  CG  LEU A  37       2.361   7.100   2.753  1.00  2.140          C  
ATOM    596  CD1 LEU A  37       0.937   7.731   2.782  1.00  2.140          C  
ATOM    597  CD2 LEU A  37       2.438   5.717   3.447  1.00  2.140          C  
ATOM    598  H   LEU A  37       4.922   7.844   2.305  1.00  1.720          H  
ATOM    599  HA  LEU A  37       3.961   7.723  -0.325  1.00  1.880          H  
ATOM    600 1HB  LEU A  37       2.010   6.649   0.686  1.00  2.570          H  
ATOM    601 2HB  LEU A  37       3.530   6.072   1.321  1.00  2.570          H  
ATOM    602  HG  LEU A  37       3.019   7.789   3.282  1.00  2.570          H  
ATOM    603 1HD1 LEU A  37       0.621   7.847   3.816  1.00  2.570          H  
ATOM    604 2HD1 LEU A  37       0.928   8.701   2.314  1.00  2.570          H  
ATOM    605 3HD1 LEU A  37       0.240   7.103   2.273  1.00  2.570          H  
ATOM    606 1HD2 LEU A  37       2.121   5.806   4.485  1.00  2.570          H  
ATOM    607 2HD2 LEU A  37       1.805   4.999   2.940  1.00  2.570          H  
ATOM    608 3HD2 LEU A  37       3.472   5.357   3.418  1.00  2.570          H  
ATOM    609  N   LYS A  38       3.011  10.436   0.943  1.00  1.440          N  
ATOM    610  CA  LYS A  38       2.151  11.578   0.620  1.00  1.590          C  
ATOM    611  C   LYS A  38       2.122  11.818  -0.897  1.00  1.560          C  
ATOM    612  O   LYS A  38       1.134  12.342  -1.423  1.00  1.800          O  
ATOM    613  CB  LYS A  38       2.600  12.856   1.323  1.00  2.170          C  
ATOM    614  CG  LYS A  38       2.395  12.877   2.846  1.00  2.170          C  
ATOM    615  CD  LYS A  38       2.698  14.285   3.471  1.00  2.170          C  
ATOM    616  CE  LYS A  38       4.188  14.655   3.338  1.00  2.170          C  
ATOM    617  NZ  LYS A  38       5.039  13.689   4.042  1.00  2.170          N  
ATOM    618  H   LYS A  38       3.845  10.557   1.550  1.00  1.730          H  
ATOM    619  HA  LYS A  38       1.136  11.347   0.942  1.00  1.910          H  
ATOM    620 1HB  LYS A  38       3.661  12.979   1.118  1.00  2.600          H  
ATOM    621 2HB  LYS A  38       2.078  13.712   0.895  1.00  2.600          H  
ATOM    622 1HG  LYS A  38       1.358  12.617   3.057  1.00  2.600          H  
ATOM    623 2HG  LYS A  38       3.030  12.121   3.301  1.00  2.600          H  
ATOM    624 1HD  LYS A  38       2.098  15.046   2.970  1.00  2.600          H  
ATOM    625 2HD  LYS A  38       2.431  14.274   4.526  1.00  2.600          H  
ATOM    626 1HE  LYS A  38       4.460  14.657   2.292  1.00  2.600          H  
ATOM    627 2HE  LYS A  38       4.369  15.650   3.742  1.00  2.600          H  
ATOM    628 1HZ  LYS A  38       6.035  13.874   3.900  1.00  2.600          H  
ATOM    629 2HZ  LYS A  38       4.833  13.669   5.021  1.00  2.600          H  
ATOM    630 3HZ  LYS A  38       4.876  12.769   3.638  1.00  2.600          H  
ATOM    631  N   GLU A  39       3.175  11.390  -1.621  1.00  1.520          N  
ATOM    632  CA  GLU A  39       3.263  11.570  -3.073  1.00  1.870          C  
ATOM    633  C   GLU A  39       2.099  10.909  -3.823  1.00  1.840          C  
ATOM    634  O   GLU A  39       1.791  11.297  -4.960  1.00  2.150          O  
ATOM    635  CB  GLU A  39       4.589  11.022  -3.614  1.00  2.480          C  
ATOM    636  CG  GLU A  39       4.740   9.507  -3.542  1.00  2.480          C  
ATOM    637  CD  GLU A  39       6.074   9.019  -4.019  1.00  2.480          C  
ATOM    638  OE1 GLU A  39       6.736   9.730  -4.741  1.00  2.480          O  
ATOM    639  OE2 GLU A  39       6.433   7.924  -3.656  1.00  2.480          O  
ATOM    640  H   GLU A  39       3.968  10.947  -1.133  1.00  1.820          H  
ATOM    641  HA  GLU A  39       3.228  12.640  -3.280  1.00  2.240          H  
ATOM    642 1HB  GLU A  39       4.705  11.316  -4.655  1.00  2.970          H  
ATOM    643 2HB  GLU A  39       5.414  11.461  -3.054  1.00  2.970          H  
ATOM    644 1HG  GLU A  39       4.577   9.167  -2.516  1.00  2.970          H  
ATOM    645 2HG  GLU A  39       3.984   9.058  -4.170  1.00  2.970          H  
ATOM    646  N   LEU A  40       1.435   9.934  -3.174  1.00  1.660          N  
ATOM    647  CA  LEU A  40       0.321   9.174  -3.730  1.00  1.900          C  
ATOM    648  C   LEU A  40      -0.868  10.055  -4.007  1.00  1.900          C  
ATOM    649  O   LEU A  40      -1.766   9.673  -4.748  1.00  2.390          O  
ATOM    650  CB  LEU A  40      -0.129   8.045  -2.802  1.00  2.560          C  
ATOM    651  CG  LEU A  40       0.519   6.701  -3.001  1.00  2.560          C  
ATOM    652  CD1 LEU A  40       2.021   6.845  -2.954  1.00  2.560          C  
ATOM    653  CD2 LEU A  40       0.000   5.742  -1.907  1.00  2.560          C  
ATOM    654  H   LEU A  40       1.718   9.706  -2.217  1.00  1.990          H  
ATOM    655  HA  LEU A  40       0.646   8.719  -4.655  1.00  2.280          H  
ATOM    656 1HB  LEU A  40       0.004   8.352  -1.778  1.00  3.080          H  
ATOM    657 2HB  LEU A  40      -1.176   7.889  -2.962  1.00  3.080          H  
ATOM    658  HG  LEU A  40       0.251   6.311  -3.979  1.00  3.080          H  
ATOM    659 1HD1 LEU A  40       2.455   5.905  -3.109  1.00  3.080          H  
ATOM    660 2HD1 LEU A  40       2.364   7.499  -3.735  1.00  3.080          H  
ATOM    661 3HD1 LEU A  40       2.322   7.237  -1.996  1.00  3.080          H  
ATOM    662 1HD2 LEU A  40       0.438   4.759  -2.041  1.00  3.080          H  
ATOM    663 2HD2 LEU A  40       0.266   6.131  -0.924  1.00  3.080          H  
ATOM    664 3HD2 LEU A  40      -1.086   5.663  -1.978  1.00  3.080          H  
ATOM    665  N   GLY A  41      -0.912  11.245  -3.425  1.00  1.650          N  
ATOM    666  CA  GLY A  41      -2.047  12.121  -3.643  1.00  1.750          C  
ATOM    667  C   GLY A  41      -2.323  12.361  -5.131  1.00  1.660          C  
ATOM    668  O   GLY A  41      -3.486  12.437  -5.542  1.00  1.980          O  
ATOM    669  H   GLY A  41      -0.147  11.548  -2.810  1.00  1.980          H  
ATOM    670 1HA  GLY A  41      -2.926  11.694  -3.171  1.00  2.100          H  
ATOM    671 2HA  GLY A  41      -1.860  13.074  -3.152  1.00  2.100          H  
ATOM    672  N   ASN A  42      -1.273  12.348  -5.976  1.00  2.110          N  
ATOM    673  CA  ASN A  42      -1.442  12.600  -7.407  1.00  2.890          C  
ATOM    674  C   ASN A  42      -1.757  11.329  -8.195  1.00  3.350          C  
ATOM    675  O   ASN A  42      -1.841  11.341  -9.425  1.00  3.890          O  
ATOM    676  CB  ASN A  42      -0.191  13.253  -7.939  1.00  3.730          C  
ATOM    677  CG  ASN A  42      -0.023  14.643  -7.407  1.00  3.730          C  
ATOM    678  OD1 ASN A  42      -0.993  15.394  -7.239  1.00  3.730          O  
ATOM    679  ND2 ASN A  42       1.197  15.005  -7.119  1.00  3.730          N  
ATOM    680  H   ASN A  42      -0.319  12.220  -5.613  1.00  2.530          H  
ATOM    681  HA  ASN A  42      -2.283  13.282  -7.541  1.00  3.470          H  
ATOM    682 1HB  ASN A  42       0.675  12.654  -7.649  1.00  4.480          H  
ATOM    683 2HB  ASN A  42      -0.221  13.284  -9.028  1.00  4.480          H  
ATOM    684 1HD2 ASN A  42       1.373  15.918  -6.753  1.00  4.480          H  
ATOM    685 2HD2 ASN A  42       1.955  14.370  -7.257  1.00  4.480          H  
ATOM    686  N   TYR A  43      -1.940  10.240  -7.469  1.00  3.350          N  
ATOM    687  CA  TYR A  43      -2.251   8.913  -7.952  1.00  3.990          C  
ATOM    688  C   TYR A  43      -3.578   8.476  -7.329  1.00  4.510          C  
ATOM    689  O   TYR A  43      -3.725   7.337  -6.886  1.00  4.870          O  
ATOM    690  CB  TYR A  43      -1.099   7.985  -7.609  1.00  5.330          C  
ATOM    691  CG  TYR A  43       0.196   8.484  -8.200  1.00  5.330          C  
ATOM    692  CD1 TYR A  43       0.984   9.358  -7.475  1.00  5.330          C  
ATOM    693  CD2 TYR A  43       0.610   8.069  -9.443  1.00  5.330          C  
ATOM    694  CE1 TYR A  43       2.166   9.812  -7.971  1.00  5.330          C  
ATOM    695  CE2 TYR A  43       1.811   8.532  -9.947  1.00  5.330          C  
ATOM    696  CZ  TYR A  43       2.584   9.393  -9.211  1.00  5.330          C  
ATOM    697  OH  TYR A  43       3.782   9.844  -9.710  1.00  5.330          O  
ATOM    698  H   TYR A  43      -1.850  10.311  -6.457  1.00  4.020          H  
ATOM    699  HA  TYR A  43      -2.379   8.943  -9.034  1.00  4.790          H  
ATOM    700 1HB  TYR A  43      -0.986   7.904  -6.528  1.00  6.400          H  
ATOM    701 2HB  TYR A  43      -1.294   6.989  -8.003  1.00  6.400          H  
ATOM    702  HD1 TYR A  43       0.659   9.692  -6.518  1.00  6.400          H  
ATOM    703  HD2 TYR A  43      -0.002   7.376 -10.028  1.00  6.400          H  
ATOM    704  HE1 TYR A  43       2.771  10.504  -7.382  1.00  6.400          H  
ATOM    705  HE2 TYR A  43       2.149   8.209 -10.931  1.00  6.400          H  
ATOM    706  HH  TYR A  43       4.199  10.427  -9.063  1.00  6.400          H  
ATOM    707  N   SER A  44      -4.520   9.426  -7.258  1.00  4.900          N  
ATOM    708  CA  SER A  44      -5.860   9.252  -6.683  1.00  5.660          C  
ATOM    709  C   SER A  44      -5.884   8.864  -5.205  1.00  6.030          C  
ATOM    710  O   SER A  44      -6.523   7.880  -4.831  1.00  6.500          O  
ATOM    711  CB  SER A  44      -6.644   8.204  -7.461  1.00  7.620          C  
ATOM    712  OG  SER A  44      -6.817   8.568  -8.802  1.00  7.620          O  
ATOM    713  H   SER A  44      -4.289  10.327  -7.653  1.00  5.880          H  
ATOM    714  HA  SER A  44      -6.383  10.204  -6.778  1.00  6.790          H  
ATOM    715 1HB  SER A  44      -6.146   7.238  -7.408  1.00  9.140          H  
ATOM    716 2HB  SER A  44      -7.622   8.076  -7.001  1.00  9.140          H  
ATOM    717  HG  SER A  44      -7.325   7.821  -9.194  1.00  9.140          H  
ATOM    718  N   TYR A  45      -5.216   9.642  -4.356  1.00  6.140          N  
ATOM    719  CA  TYR A  45      -5.195   9.307  -2.933  1.00  6.720          C  
ATOM    720  C   TYR A  45      -5.239  10.577  -2.082  1.00  7.360          C  
ATOM    721  O   TYR A  45      -4.301  10.890  -1.348  1.00  7.570          O  
ATOM    722  OXT TYR A  45      -6.136  11.393  -2.292  1.00 10.080          O  
ATOM    723  CB  TYR A  45      -3.950   8.467  -2.625  1.00  8.720          C  
ATOM    724  CG  TYR A  45      -3.857   7.913  -1.232  1.00  8.720          C  
ATOM    725  CD1 TYR A  45      -4.648   6.855  -0.911  1.00  8.720          C  
ATOM    726  CD2 TYR A  45      -2.986   8.448  -0.290  1.00  8.720          C  
ATOM    727  CE1 TYR A  45      -4.619   6.310   0.348  1.00  8.720          C  
ATOM    728  CE2 TYR A  45      -2.949   7.912   0.982  1.00  8.720          C  
ATOM    729  CZ  TYR A  45      -3.775   6.847   1.301  1.00  8.720          C  
ATOM    730  OH  TYR A  45      -3.773   6.318   2.571  1.00  8.720          O  
ATOM    731  H   TYR A  45      -4.715  10.463  -4.709  1.00  7.370          H  
ATOM    732  HA  TYR A  45      -6.082   8.721  -2.698  1.00  8.060          H  
ATOM    733 1HB  TYR A  45      -3.872   7.641  -3.339  1.00 10.470          H  
ATOM    734 2HB  TYR A  45      -3.107   9.092  -2.765  1.00 10.470          H  
ATOM    735  HD1 TYR A  45      -5.306   6.463  -1.670  1.00 10.470          H  
ATOM    736  HD2 TYR A  45      -2.349   9.294  -0.554  1.00 10.470          H  
ATOM    737  HE1 TYR A  45      -5.267   5.468   0.598  1.00 10.470          H  
ATOM    738  HE2 TYR A  45      -2.279   8.333   1.731  1.00 10.470          H  
ATOM    739  HH  TYR A  45      -3.188   6.830   3.133  1.00 10.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -234.778 25.3315 192.322 -17.3462 6.55831 13.3039 97.1019 -102.086 -0.46474 -3.79365 -92.2892 -11.073 -35.962 -2.71178 -4.02641 -6.09673 0 -0.6045 2.74773 26.0497 47.3733 -5.17819 9.33336 -22.7169 -3.86267 23.8101 -99.0587
PRO:NtermProteinFull_1 -2.0061 0.32742 0.7073 -0.22708 0.05334 0.16697 0.41412 -0.51733 -0.00832 -0.06954 -0.17778 0.50772 0 0 0 0 0 0.02678 0.02885 0.22958 0 0 0 -2.4119 0 0.22037 -2.7356
ASN_2 -5.23115 0.35825 4.04432 -0.35429 0.27164 0.72714 1.81504 -2.19131 -0.00688 -0.08449 -1.27681 -0.08138 0 0 -0.56318 0 0 -0.01908 0.00415 0 1.56103 -0.15037 0 -0.93687 -0.04417 0.28991 -1.86849
PHE_3 -10.3053 1.31395 2.75715 -0.89741 0.12099 0.33444 1.49161 -2.6211 -0.02845 -0.15277 -0.72174 -0.43219 0 0 0 0 0 -0.02525 0.11211 0 3.17332 0.01762 0 1.0402 -0.1243 0.41203 -4.53509
GLN_4 -6.34863 0.66577 4.71405 -0.59425 0.2202 0.99636 1.7358 -2.56937 -0.01206 -0.11342 -0.67121 -2.31703 0 0 0 0 0 -0.06825 0.02563 0 4.25336 -0.26211 0 -0.18838 -0.28835 0.55821 -0.26366
GLU_5 -4.6594 0.41872 6.44871 -0.38611 0.03754 0.74701 3.13078 -2.677 -0.01894 -0.19791 -4.11911 -0.37255 0 0 -0.56318 -0.86678 0 0.08565 0.0682 0 3.15982 -0.08758 0 -2.7348 -0.3511 0.35658 -2.58147
ILE_6 -7.72907 0.92001 4.07854 -0.50702 0.47178 0.10954 3.07855 -2.59358 -0.01484 -0.08652 -1.61612 -0.29552 0 0 0 0 0 -0.08367 0.05453 1.39921 0 0.05528 0 0.73287 -0.26726 0.49431 -1.79897
SER_7 -2.01238 0.18739 2.66694 -0.03026 0.00053 0.05064 1.12392 -1.23871 -0.02845 -0.15277 0.21266 -0.95157 0 0 0 0 0 -0.11807 0.00691 0.14964 0 -0.33511 0.60073 -0.77834 -0.33818 0.4755 -0.50898
LYS_8 -3.00403 0.32101 4.49656 -0.34813 0.06121 0.20475 2.25556 -1.79315 -0 -0 -3.1273 -0.18179 0 0 0 -0.86678 0 -0.05909 0.09581 1.77141 0 -0.08415 0 -1.5107 -0.48746 0.30175 -1.95452
ILE_9 -7.30064 1.14466 2.62365 -0.47984 0.39803 0.09417 2.11647 -2.19049 -0.02242 -0.20755 -2.00606 0.31024 0 0 0 0 0 -0.08681 0.05356 0.41764 0 -0.49459 0 0.73287 -0.56611 0.53214 -4.93105
ASN_10 -5.40792 0.2313 5.98058 -0.35027 0.04328 0.68005 3.06206 -2.80126 -0.03539 -0.33394 -4.43511 -0.65416 0 0 -0.90202 0 0 0.27936 0.00332 0 1.92431 -0.55215 0 -0.93687 -0.24639 0.72152 -3.72968
THR_11 -5.42658 0.64373 4.97212 -0.16889 0.07872 0.11133 1.95113 -2.4393 -0 -0 -2.18623 -0.04249 0 0 0 -0.40769 0 -0.05748 0.13302 1.56093 0 0.17669 2.32569 -1.0874 -0.01864 0.67682 0.79547
THR_12 -2.14639 0.26378 1.65776 -0.12893 0.05662 0.06706 0.2274 -0.94893 -0.03337 -0.28156 0.05206 -0.89225 0 0 0 0 0 -0.04985 0.0047 0.09443 0 -0.1319 2.27623 -1.0874 -0.32264 0.47523 -0.84793
LEU_13 -3.61615 0.31628 2.75615 -0.47038 0.17601 0.10917 1.206 -1.39766 -0.016 -0.09586 0.07396 0.14818 0 0 0 0 0 0.16355 0.02465 0.66471 0 -0.0661 0 0.18072 0.35235 0.39123 0.90081
LEU_14 -3.05358 0.12835 3.10541 -0.49142 0.19844 0.12529 1.02267 -1.40477 -0.00065 -0.00848 -0.44205 0.12731 0 0 0 0 0 0.44678 0.03947 0.46665 0 0.0265 0 0.18072 1.218 0.6134 2.29802
ASP_15 -6.08018 0.70364 6.99802 -0.12722 0.05443 0.3999 3.2694 -3.12109 -0.016 -0.09586 -4.67119 -0.19712 0 0 -0.90202 0 0 0.0324 0.19074 0 2.63201 -0.45271 0 -2.3716 0.50919 1.06825 -2.17701
LEU_16 -4.11903 0.36671 4.43753 -0.65964 0.31345 0.20618 2.08901 -2.09993 -0.01194 -0.12225 -1.0907 -0.05322 0 0 0 0 0 -0.02269 0.20293 1.68923 0 -0.22811 0 0.18072 -0.27391 0.97744 1.78181
SER_17 -3.28206 0.29453 3.87392 -0.02916 0 0.0481 1.23453 -1.84841 -0.00938 -0.11056 -0.89854 -1.09022 0 0 0 0 0 0.00544 0.01155 0.22911 0 -0.16468 0.62074 -0.77834 -0.48251 0.37203 -2.00392
THR_18 -5.53835 0.57214 4.85932 -0.19398 0.09073 0.06929 2.78572 -2.58279 -0.01889 -0.17122 -1.93807 -0.25355 0 0 0 0 0 -0.01232 0.00018 0.18065 0 0.02684 2.29261 -1.0874 -0.1218 0.3129 -0.72799
GLU_19 -7.5118 0.56369 7.12257 -0.31436 0.03151 0.31936 2.99842 -3.31883 -0.01194 -0.12225 -3.85671 -0.57339 0 0 0 -0.78062 0 0.0119 0.04346 0 3.73559 -0.08015 0 -2.7348 0.10395 0.44818 -3.92621
MET_20 -6.08331 0.44525 5.28534 -0.72182 0.21136 0.1813 2.51072 -2.72521 -0 -0 -1.85269 0.06059 0 0 0 0 0 0.01564 0.16452 1.11023 0 0.05893 0 0.60916 -0.06708 0.45174 -0.34532
LYS_21 -4.48796 0.16003 5.34429 -0.30169 0.02509 0.13268 2.46408 -2.46094 -0 -0 -1.9688 -0.0135 0 0 0 0 0 -0.04729 0.02717 1.73982 0 -0.00503 0 -1.5107 -0.2038 0.33569 -0.77088
VAL_22 -7.10792 0.555 3.85489 -0.30775 0.21008 0.07086 2.47449 -2.68048 -0.00832 -0.06954 -2.3305 -0.12882 0 0 0 0 0 -0.05988 0.01151 0.03863 0 -0.37933 0 1.9342 -0.18921 0.31454 -3.79755
LEU_23 -7.94152 0.7623 4.51095 -0.6346 0.30618 0.17874 2.80619 -2.94206 -0.01017 -0.06914 -2.22775 0.01388 0 0 0 0 0 -0.00933 0.08286 1.39331 0 -0.31399 0 0.18072 -0.14878 0.79683 -3.26538
ASN_24 -5.95132 0.46118 5.96159 -0.16958 0.02135 0.24279 2.6048 -3.07397 -0 -0 -2.10052 -0.29246 0 0 0 0 0 -0.02707 0.00821 0 1.6438 0.53675 0 -0.93687 0.09163 0.75086 -0.22885
GLU_25 -5.13957 0.22472 6.94779 -0.46137 0.08109 0.92847 3.0381 -3.00763 -0 -0 -4.50403 -0.45598 0 0 0 -0.68129 0 -0.02147 0.01823 0 3.22723 -0.2958 0 -2.7348 0.07753 0.30186 -2.45691
VAL_26 -8.13689 1.16093 4.47602 -0.33024 0.28531 0.0755 2.92819 -3.16312 -0.0142 -0.1266 -2.41114 -0.20362 0 0 0 0 0 -0.06154 0.00418 0.09787 0 -0.32366 0 1.9342 -0.24546 0.5665 -3.48778
VAL_27 -7.1791 0.76628 3.68355 -0.3583 0.20773 0.08602 2.86742 -2.69469 -0 -0 -2.35053 -0.07113 0 0 0 0 0 0.03164 0.04233 0.95236 0 -0.02883 0 1.9342 -0.18982 0.84409 -1.45676
LYS_28 -5.67108 0.38135 7.26698 -0.44748 0.12997 0.22689 3.25286 -3.14096 -0.01585 -0.13612 -3.96832 0.11257 0 0 0 -0.68129 0 -0.011 0.0191 2.54613 0 0.01507 0 -1.5107 -0.32839 0.57632 -1.38395
GLN_29 -5.35717 0.29791 6.05 -0.27144 0.06214 0.21761 2.55699 -2.86873 -0.0301 -0.2798 -2.23609 -0.47683 0 0 0 0 0 -0.02334 0.14056 0 2.74241 -0.03927 0 -0.18838 -0.28287 0.29666 0.31026
LEU_30 -9.10333 1.12746 4.63381 -0.50401 0.22366 0.11495 2.86387 -2.98928 -0 -0 -2.57731 0.23412 0 0 0 0 0 0.06613 0.0808 0.30875 0 -0.29649 0 0.18072 -0.26175 0.47402 -5.42387
ASN_31 -4.17259 0.24107 4.7671 -0.28857 0.00415 0.54554 2.09864 -2.38874 -0.01585 -0.13612 -1.90171 -0.15308 0 0 0 0 0 -0.01099 0.00897 0 2.46709 0.60064 0 -0.93687 0.14303 0.46747 1.33919
GLU_32 -3.38789 0.15082 4.32705 -0.21945 0.02949 0.3107 1.65623 -1.97959 -0.01589 -0.1532 -0.70458 -0.59504 0 0 0 0 0 -0.05942 0.00688 0 3.03704 -0.31585 0 -2.7348 -0.02603 0.29413 -0.37941
SER_33 -3.62859 0.32859 3.516 -0.02886 0.02009 0.02905 1.23576 -1.78765 -0 -0 -0.95023 -0.13684 0 0 0 0 0 -0.0828 0.05614 0.6852 0 -0.17217 0.60642 -0.77834 -0.57561 0.34483 -1.31899
TYR_34 -2.89444 0.2236 2.89309 -0.63341 0.04959 0.37845 1.32837 -1.5914 -0.00013 -0.00039 -1.37054 -0.41013 0 0 0 0 0 -0.10582 0.01595 0 1.85087 0.23266 0.00273 1.2797 -0.13579 0.28416 1.39712
ILE_35 -5.0014 0.61435 3.55056 -0.60329 0.38748 0.1134 1.98055 -1.90943 -0.00808 -0.08694 -1.85756 0.46422 0 0 0 0 0 0.06711 0.12792 0.93551 0 -0.59339 0 0.73287 -0.09831 0.45883 -0.72561
ASP_36 -3.02741 0.55138 5.58978 -0.25213 0.09829 0.86273 3.40635 -2.24685 -0.00822 -0.08733 -5.67081 -0.93882 0 0 -0.548 -0.71968 0 -0.01752 0.13604 0 1.91217 -0.82101 0 -2.3716 -0.11555 1.11596 -3.15223
LEU_37 -6.79887 1.06541 3.10631 -0.72917 0.39164 0.2921 2.77025 -2.21899 -0 -0 -1.86616 -0.042 0 0 0 0 0 0.00745 0.27532 1.89732 0 0.05278 0 0.18072 0.27475 1.26217 -0.07899
LYS_38 -3.31831 0.79632 5.8198 -0.61841 0.27295 0.56024 3.60331 -2.40976 -0.00017 -0.00202 -6.54604 0.7606 0 0 -0.548 -0.71968 0 -0.10755 0.13838 2.31768 0 -0.03399 0 -1.5107 -0.10814 0.8485 -0.805
GLU_39 -4.51631 0.78177 4.4237 -0.32702 0.0709 0.43899 2.09805 -2.1545 -0.02184 -0.11875 -1.37552 -0.49729 0 0 0 0 0 -0.13005 0.00339 0 3.82387 -0.26095 0 -2.7348 -0.55746 0.5103 -0.54351
LEU_40 -9.47819 1.77999 3.27275 -0.57271 0.3853 0.15073 2.75494 -2.73757 -0 -0 -2.35743 0.02675 0 0 0 0 0 -0.09183 0.091 3.02346 0 -0.04144 0 0.18072 -0.35381 0.40197 -3.56538
GLY_41 -3.2254 0.51917 3.90757 -4e-05 0 0 1.69617 -1.96826 -0 -0 -1.6132 -0.42039 0 0 0 0 0 -0.19479 0 0 0 0.35252 0 0.83697 0.10743 0.45465 0.4524
ASN_42 -2.62848 0.31138 2.45163 -0.19922 0.03622 0.31042 0.95575 -1.34797 -0.02201 -0.12077 -0.57304 -0.42374 0 0 0 0 0 -0.08018 0.01107 0 1.98816 -0.38766 0 -0.93687 -0.1382 0.38227 -0.41125
TYR_43 -8.13711 1.01042 3.47763 -0.68507 0.13646 0.41436 2.20245 -2.46137 -0 -0 -1.72939 -0.22217 0 0 0 0 0 -0.02331 0.05053 0 2.16514 -0.05334 0.0004 1.2797 0.05245 0.52303 -1.99918
SER_44 -2.48849 0.18032 2.87598 -0.02995 0.03347 0.03183 1.08873 -1.31713 -0 -0 -1.65528 0.05855 0 0 0 -0.37293 0 -0.0766 3e-05 0.15028 0 0.12142 0.60005 -0.77834 0.78042 0.51722 -0.28044
TYR:CtermProteinFull_45 -5.13701 0.69316 2.02709 -0.89194 0.19984 0.84278 0.85042 -1.46464 -0 -0 -0.69399 -0.0275 0 0 0 0 0 0 0.12286 0 2.07612 0 0.00774 1.2797 0.38549 0.53774 0.80784
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548552 MODEL 3 2023-09-30_00000140_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 20.889 tmscore: 0.37198 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1      -0.720  11.631  -0.422  1.00  9.990          N  
ATOM      2  CA  PRO A   1      -0.727  11.855   1.016  1.00  9.650          C  
ATOM      3  C   PRO A   1      -0.007  10.749   1.746  1.00  9.070          C  
ATOM      4  O   PRO A   1      -0.098   9.606   1.335  1.00  8.790          O  
ATOM      5  CB  PRO A   1      -2.211  11.788   1.348  1.00 14.480          C  
ATOM      6  CG  PRO A   1      -2.757  10.751   0.390  1.00 14.480          C  
ATOM      7  CD  PRO A   1      -1.912  10.884  -0.869  1.00 14.480          C  
ATOM      8  HA  PRO A   1      -0.294  12.839   1.252  1.00 11.580          H  
ATOM      9 1HB  PRO A   1      -2.349  11.503   2.407  1.00 17.370          H  
ATOM     10 2HB  PRO A   1      -2.669  12.775   1.215  1.00 17.370          H  
ATOM     11 1HG  PRO A   1      -2.686   9.744   0.839  1.00 17.370          H  
ATOM     12 2HG  PRO A   1      -3.825  10.934   0.204  1.00 17.370          H  
ATOM     13 1HD  PRO A   1      -1.598   9.887  -1.231  1.00 17.370          H  
ATOM     14 2HD  PRO A   1      -2.443  11.447  -1.648  1.00 17.370          H  
ATOM     15 1H   PRO A   1       0.033  10.839  -0.872  1.00 17.370          H  
ATOM     16 2H   PRO A   1      -0.618  12.322  -1.077  1.00 17.370          H  
ATOM     17  N   ASN A   2       0.640  11.065   2.858  1.00  9.140          N  
ATOM     18  CA  ASN A   2       1.321  10.046   3.652  1.00  8.900          C  
ATOM     19  C   ASN A   2       0.308   8.965   4.036  1.00  8.110          C  
ATOM     20  O   ASN A   2      -0.690   9.247   4.694  1.00  8.280          O  
ATOM     21  CB  ASN A   2       1.939  10.666   4.893  1.00 12.560          C  
ATOM     22  CG  ASN A   2       2.866   9.735   5.614  1.00 12.560          C  
ATOM     23  OD1 ASN A   2       2.625   8.524   5.742  1.00 12.560          O  
ATOM     24  ND2 ASN A   2       3.946  10.294   6.110  1.00 12.560          N  
ATOM     25  H   ASN A   2       0.709  12.036   3.127  1.00 10.970          H  
ATOM     26  HA  ASN A   2       2.100   9.582   3.041  1.00 10.680          H  
ATOM     27 1HB  ASN A   2       2.475  11.575   4.627  1.00 15.070          H  
ATOM     28 2HB  ASN A   2       1.142  10.955   5.583  1.00 15.070          H  
ATOM     29 1HD2 ASN A   2       4.613   9.743   6.618  1.00 15.070          H  
ATOM     30 2HD2 ASN A   2       4.101  11.278   6.000  1.00 15.070          H  
ATOM     31  N   PHE A   3       0.563   7.721   3.638  1.00  7.480          N  
ATOM     32  CA  PHE A   3      -0.378   6.621   3.861  1.00  6.900          C  
ATOM     33  C   PHE A   3      -0.484   6.236   5.327  1.00  6.810          C  
ATOM     34  O   PHE A   3      -1.352   5.458   5.714  1.00  6.500          O  
ATOM     35  CB  PHE A   3       0.020   5.346   3.109  1.00  9.890          C  
ATOM     36  CG  PHE A   3      -0.104   5.326   1.596  1.00  9.890          C  
ATOM     37  CD1 PHE A   3      -0.099   6.460   0.809  1.00  9.890          C  
ATOM     38  CD2 PHE A   3      -0.264   4.124   0.969  1.00  9.890          C  
ATOM     39  CE1 PHE A   3      -0.237   6.396  -0.545  1.00  9.890          C  
ATOM     40  CE2 PHE A   3      -0.422   4.050  -0.401  1.00  9.890          C  
ATOM     41  CZ  PHE A   3      -0.404   5.192  -1.154  1.00  9.890          C  
ATOM     42  H   PHE A   3       1.414   7.543   3.122  1.00  8.980          H  
ATOM     43  HA  PHE A   3      -1.358   6.943   3.519  1.00  8.280          H  
ATOM     44 1HB  PHE A   3       1.012   5.084   3.371  1.00 11.870          H  
ATOM     45 2HB  PHE A   3      -0.595   4.539   3.479  1.00 11.870          H  
ATOM     46  HD1 PHE A   3       0.015   7.403   1.247  1.00 11.870          H  
ATOM     47  HD2 PHE A   3      -0.281   3.235   1.580  1.00 11.870          H  
ATOM     48  HE1 PHE A   3      -0.221   7.318  -1.143  1.00 11.870          H  
ATOM     49  HE2 PHE A   3      -0.566   3.091  -0.892  1.00 11.870          H  
ATOM     50  HZ  PHE A   3      -0.525   5.151  -2.241  1.00 11.870          H  
ATOM     51  N   GLN A   4       0.440   6.723   6.142  1.00  7.410          N  
ATOM     52  CA  GLN A   4       0.458   6.378   7.550  1.00  7.740          C  
ATOM     53  C   GLN A   4      -0.389   7.346   8.378  1.00  7.700          C  
ATOM     54  O   GLN A   4      -0.586   7.128   9.576  1.00  7.700          O  
ATOM     55  CB  GLN A   4       1.905   6.362   8.070  1.00 10.700          C  
ATOM     56  CG  GLN A   4       2.088   5.722   9.444  1.00 10.700          C  
ATOM     57  CD  GLN A   4       3.534   5.649   9.862  1.00 10.700          C  
ATOM     58  OE1 GLN A   4       4.256   6.649   9.824  1.00 10.700          O  
ATOM     59  NE2 GLN A   4       3.973   4.464  10.262  1.00 10.700          N  
ATOM     60  H   GLN A   4       1.123   7.395   5.791  1.00  8.890          H  
ATOM     61  HA  GLN A   4       0.035   5.383   7.668  1.00  9.290          H  
ATOM     62 1HB  GLN A   4       2.542   5.836   7.361  1.00 12.840          H  
ATOM     63 2HB  GLN A   4       2.269   7.387   8.135  1.00 12.840          H  
ATOM     64 1HG  GLN A   4       1.579   6.314  10.196  1.00 12.840          H  
ATOM     65 2HG  GLN A   4       1.675   4.715   9.423  1.00 12.840          H  
ATOM     66 1HE2 GLN A   4       4.927   4.353  10.550  1.00 12.840          H  
ATOM     67 2HE2 GLN A   4       3.353   3.680  10.281  1.00 12.840          H  
ATOM     68  N   GLU A   5      -0.884   8.426   7.767  1.00  7.950          N  
ATOM     69  CA  GLU A   5      -1.616   9.416   8.543  1.00  8.230          C  
ATOM     70  C   GLU A   5      -3.048   9.619   8.062  1.00  7.600          C  
ATOM     71  O   GLU A   5      -3.297  10.096   6.958  1.00  7.600          O  
ATOM     72  CB  GLU A   5      -0.880  10.756   8.513  1.00 11.410          C  
ATOM     73  CG  GLU A   5       0.528  10.756   9.145  1.00 11.410          C  
ATOM     74  CD  GLU A   5       1.145  12.148   9.146  1.00 11.410          C  
ATOM     75  OE1 GLU A   5       0.384  13.092   9.168  1.00 11.410          O  
ATOM     76  OE2 GLU A   5       2.346  12.272   9.154  1.00 11.410          O  
ATOM     77  H   GLU A   5      -0.760   8.563   6.758  1.00  9.540          H  
ATOM     78  HA  GLU A   5      -1.659   9.080   9.578  1.00  9.880          H  
ATOM     79 1HB  GLU A   5      -0.756  11.059   7.475  1.00 13.690          H  
ATOM     80 2HB  GLU A   5      -1.486  11.518   9.006  1.00 13.690          H  
ATOM     81 1HG  GLU A   5       0.466  10.382  10.167  1.00 13.690          H  
ATOM     82 2HG  GLU A   5       1.166  10.078   8.576  1.00 13.690          H  
ATOM     83  N   ILE A   6      -4.014   9.303   8.925  1.00  7.250          N  
ATOM     84  CA  ILE A   6      -5.422   9.449   8.548  1.00  6.850          C  
ATOM     85  C   ILE A   6      -5.753  10.912   8.236  1.00  7.120          C  
ATOM     86  O   ILE A   6      -6.582  11.219   7.382  1.00  6.810          O  
ATOM     87  CB  ILE A   6      -6.367   8.895   9.652  1.00  9.750          C  
ATOM     88  CG1 ILE A   6      -7.801   8.740   9.064  1.00  9.750          C  
ATOM     89  CG2 ILE A   6      -6.368   9.791  10.916  1.00  9.750          C  
ATOM     90  CD1 ILE A   6      -8.801   7.953   9.921  1.00  9.750          C  
ATOM     91  H   ILE A   6      -3.749   8.923   9.824  1.00  8.700          H  
ATOM     92  HA  ILE A   6      -5.591   8.868   7.644  1.00  8.220          H  
ATOM     93  HB  ILE A   6      -6.020   7.903   9.933  1.00 11.700          H  
ATOM     94 1HG1 ILE A   6      -8.208   9.730   8.896  1.00 11.700          H  
ATOM     95 2HG1 ILE A   6      -7.716   8.238   8.107  1.00 11.700          H  
ATOM     96 1HG2 ILE A   6      -7.008   9.358  11.676  1.00 11.700          H  
ATOM     97 2HG2 ILE A   6      -5.359   9.864  11.312  1.00 11.700          H  
ATOM     98 3HG2 ILE A   6      -6.738  10.785  10.684  1.00 11.700          H  
ATOM     99 1HD1 ILE A   6      -9.758   7.906   9.403  1.00 11.700          H  
ATOM    100 2HD1 ILE A   6      -8.443   6.948  10.091  1.00 11.700          H  
ATOM    101 3HD1 ILE A   6      -8.945   8.443  10.875  1.00 11.700          H  
ATOM    102  N   SER A   7      -5.082  11.825   8.940  1.00  7.810          N  
ATOM    103  CA  SER A   7      -5.298  13.253   8.801  1.00  8.250          C  
ATOM    104  C   SER A   7      -4.802  13.829   7.483  1.00  8.200          C  
ATOM    105  O   SER A   7      -5.120  14.974   7.150  1.00  8.600          O  
ATOM    106  CB  SER A   7      -4.650  13.973   9.965  1.00 11.370          C  
ATOM    107  OG  SER A   7      -3.261  13.837   9.924  1.00 11.370          O  
ATOM    108  H   SER A   7      -4.416  11.532   9.640  1.00  9.370          H  
ATOM    109  HA  SER A   7      -6.372  13.430   8.856  1.00  9.900          H  
ATOM    110 1HB  SER A   7      -4.917  15.030   9.931  1.00 13.650          H  
ATOM    111 2HB  SER A   7      -5.030  13.568  10.901  1.00 13.650          H  
ATOM    112  HG  SER A   7      -2.920  14.364  10.653  1.00 13.650          H  
ATOM    113  N   LYS A   8      -4.011  13.068   6.726  1.00  7.880          N  
ATOM    114  CA  LYS A   8      -3.515  13.555   5.456  1.00  8.010          C  
ATOM    115  C   LYS A   8      -4.369  13.077   4.287  1.00  7.310          C  
ATOM    116  O   LYS A   8      -4.112  13.457   3.142  1.00  7.470          O  
ATOM    117  CB  LYS A   8      -2.050  13.147   5.232  1.00 11.160          C  
ATOM    118  CG  LYS A   8      -1.005  13.757   6.219  1.00 11.160          C  
ATOM    119  CD  LYS A   8      -0.889  15.288   6.065  1.00 11.160          C  
ATOM    120  CE  LYS A   8       0.403  15.880   6.712  1.00 11.160          C  
ATOM    121  NZ  LYS A   8       0.430  15.799   8.214  1.00 11.160          N  
ATOM    122  H   LYS A   8      -3.769  12.113   7.012  1.00  9.460          H  
ATOM    123  HA  LYS A   8      -3.570  14.641   5.462  1.00  9.610          H  
ATOM    124 1HB  LYS A   8      -1.973  12.054   5.312  1.00 13.390          H  
ATOM    125 2HB  LYS A   8      -1.752  13.417   4.223  1.00 13.390          H  
ATOM    126 1HG  LYS A   8      -1.324  13.536   7.240  1.00 13.390          H  
ATOM    127 2HG  LYS A   8      -0.032  13.296   6.059  1.00 13.390          H  
ATOM    128 1HD  LYS A   8      -0.909  15.548   5.007  1.00 13.390          H  
ATOM    129 2HD  LYS A   8      -1.750  15.752   6.550  1.00 13.390          H  
ATOM    130 1HE  LYS A   8       1.269  15.348   6.319  1.00 13.390          H  
ATOM    131 2HE  LYS A   8       0.473  16.926   6.422  1.00 13.390          H  
ATOM    132 1HZ  LYS A   8       1.284  16.208   8.557  1.00 13.390          H  
ATOM    133 2HZ  LYS A   8      -0.356  16.294   8.598  1.00 13.390          H  
ATOM    134 3HZ  LYS A   8       0.394  14.813   8.529  1.00 13.390          H  
ATOM    135  N   ILE A   9      -5.399  12.267   4.542  1.00  6.700          N  
ATOM    136  CA  ILE A   9      -6.156  11.753   3.412  1.00  6.180          C  
ATOM    137  C   ILE A   9      -7.330  12.695   3.134  1.00  6.140          C  
ATOM    138  O   ILE A   9      -8.337  12.707   3.846  1.00  6.160          O  
ATOM    139  CB  ILE A   9      -6.691  10.347   3.720  1.00  8.860          C  
ATOM    140  CG1 ILE A   9      -5.523   9.380   4.078  1.00  8.860          C  
ATOM    141  CG2 ILE A   9      -7.442   9.816   2.473  1.00  8.860          C  
ATOM    142  CD1 ILE A   9      -5.979   8.038   4.674  1.00  8.860          C  
ATOM    143  H   ILE A   9      -5.648  12.001   5.502  1.00  8.040          H  
ATOM    144  HA  ILE A   9      -5.515  11.713   2.534  1.00  7.420          H  
ATOM    145  HB  ILE A   9      -7.338  10.410   4.565  1.00 10.630          H  
ATOM    146 1HG1 ILE A   9      -4.938   9.190   3.183  1.00 10.630          H  
ATOM    147 2HG1 ILE A   9      -4.877   9.864   4.814  1.00 10.630          H  
ATOM    148 1HG2 ILE A   9      -7.859   8.831   2.656  1.00 10.630          H  
ATOM    149 2HG2 ILE A   9      -8.242  10.480   2.215  1.00 10.630          H  
ATOM    150 3HG2 ILE A   9      -6.756   9.755   1.630  1.00 10.630          H  
ATOM    151 1HD1 ILE A   9      -5.101   7.434   4.910  1.00 10.630          H  
ATOM    152 2HD1 ILE A   9      -6.543   8.226   5.584  1.00 10.630          H  
ATOM    153 3HD1 ILE A   9      -6.607   7.498   3.975  1.00 10.630          H  
ATOM    154  N   ASN A  10      -7.238  13.457   2.048  1.00  6.290          N  
ATOM    155  CA  ASN A  10      -8.253  14.466   1.757  1.00  6.350          C  
ATOM    156  C   ASN A  10      -9.474  13.879   1.060  1.00  5.730          C  
ATOM    157  O   ASN A  10      -9.689  14.085  -0.136  1.00  5.890          O  
ATOM    158  CB  ASN A  10      -7.658  15.595   0.931  1.00  8.870          C  
ATOM    159  CG  ASN A  10      -8.586  16.784   0.823  1.00  8.870          C  
ATOM    160  OD1 ASN A  10      -9.539  16.905   1.606  1.00  8.870          O  
ATOM    161  ND2 ASN A  10      -8.322  17.661  -0.119  1.00  8.870          N  
ATOM    162  H   ASN A  10      -6.420  13.384   1.458  1.00  7.550          H  
ATOM    163  HA  ASN A  10      -8.597  14.884   2.703  1.00  7.620          H  
ATOM    164 1HB  ASN A  10      -6.721  15.919   1.386  1.00 10.640          H  
ATOM    165 2HB  ASN A  10      -7.427  15.234  -0.070  1.00 10.640          H  
ATOM    166 1HD2 ASN A  10      -8.905  18.468  -0.231  1.00 10.640          H  
ATOM    167 2HD2 ASN A  10      -7.541  17.523  -0.726  1.00 10.640          H  
ATOM    168  N   THR A  11     -10.258  13.121   1.808  1.00  5.290          N  
ATOM    169  CA  THR A  11     -11.429  12.471   1.230  1.00  4.980          C  
ATOM    170  C   THR A  11     -12.681  12.630   2.074  1.00  4.080          C  
ATOM    171  O   THR A  11     -12.664  13.263   3.132  1.00  4.280          O  
ATOM    172  CB  THR A  11     -11.166  10.983   0.979  1.00  7.100          C  
ATOM    173  OG1 THR A  11     -12.221  10.448   0.171  1.00  7.100          O  
ATOM    174  CG2 THR A  11     -11.111  10.222   2.283  1.00  7.100          C  
ATOM    175  H   THR A  11      -9.981  12.994   2.783  1.00  6.350          H  
ATOM    176  HA  THR A  11     -11.632  12.931   0.264  1.00  5.980          H  
ATOM    177  HB  THR A  11     -10.217  10.870   0.453  1.00  8.520          H  
ATOM    178  HG1 THR A  11     -11.886   9.588  -0.240  1.00  8.520          H  
ATOM    179 1HG2 THR A  11     -10.918   9.180   2.072  1.00  8.520          H  
ATOM    180 2HG2 THR A  11     -10.328  10.619   2.902  1.00  8.520          H  
ATOM    181 3HG2 THR A  11     -12.038  10.304   2.803  1.00  8.520          H  
ATOM    182  N   THR A  12     -13.767  12.054   1.576  1.00  3.470          N  
ATOM    183  CA  THR A  12     -15.072  12.015   2.233  1.00  2.760          C  
ATOM    184  C   THR A  12     -14.936  11.218   3.530  1.00  2.490          C  
ATOM    185  O   THR A  12     -14.377  10.131   3.511  1.00  3.050          O  
ATOM    186  CB  THR A  12     -16.128  11.374   1.295  1.00  4.150          C  
ATOM    187  OG1 THR A  12     -16.226  12.130   0.082  1.00  4.150          O  
ATOM    188  CG2 THR A  12     -17.498  11.333   1.957  1.00  4.150          C  
ATOM    189  H   THR A  12     -13.656  11.565   0.685  1.00  4.160          H  
ATOM    190  HA  THR A  12     -15.379  13.033   2.476  1.00  3.310          H  
ATOM    191  HB  THR A  12     -15.824  10.371   1.051  1.00  4.980          H  
ATOM    192  HG1 THR A  12     -16.736  11.620  -0.564  1.00  4.980          H  
ATOM    193 1HG2 THR A  12     -18.211  10.876   1.270  1.00  4.980          H  
ATOM    194 2HG2 THR A  12     -17.458  10.755   2.849  1.00  4.980          H  
ATOM    195 3HG2 THR A  12     -17.819  12.344   2.194  1.00  4.980          H  
ATOM    196  N   LEU A  13     -15.497  11.672   4.649  1.00  2.480          N  
ATOM    197  CA  LEU A  13     -15.326  10.903   5.898  1.00  3.020          C  
ATOM    198  C   LEU A  13     -15.861   9.465   5.792  1.00  3.040          C  
ATOM    199  O   LEU A  13     -15.288   8.517   6.352  1.00  3.670          O  
ATOM    200  CB  LEU A  13     -16.052  11.606   7.053  1.00  4.010          C  
ATOM    201  CG  LEU A  13     -15.478  12.973   7.534  1.00  4.010          C  
ATOM    202  CD1 LEU A  13     -16.446  13.576   8.546  1.00  4.010          C  
ATOM    203  CD2 LEU A  13     -14.096  12.783   8.169  1.00  4.010          C  
ATOM    204  H   LEU A  13     -15.979  12.562   4.644  1.00  2.980          H  
ATOM    205  HA  LEU A  13     -14.265  10.846   6.113  1.00  3.620          H  
ATOM    206 1HB  LEU A  13     -17.088  11.767   6.760  1.00  4.810          H  
ATOM    207 2HB  LEU A  13     -16.049  10.933   7.911  1.00  4.810          H  
ATOM    208  HG  LEU A  13     -15.396  13.656   6.691  1.00  4.810          H  
ATOM    209 1HD1 LEU A  13     -16.065  14.540   8.884  1.00  4.810          H  
ATOM    210 2HD1 LEU A  13     -17.422  13.718   8.081  1.00  4.810          H  
ATOM    211 3HD1 LEU A  13     -16.546  12.907   9.400  1.00  4.810          H  
ATOM    212 1HD2 LEU A  13     -13.721  13.748   8.507  1.00  4.810          H  
ATOM    213 2HD2 LEU A  13     -14.173  12.106   9.020  1.00  4.810          H  
ATOM    214 3HD2 LEU A  13     -13.402  12.375   7.447  1.00  4.810          H  
ATOM    215  N   LEU A  14     -16.949   9.292   5.052  1.00  2.740          N  
ATOM    216  CA  LEU A  14     -17.537   7.975   4.862  1.00  2.990          C  
ATOM    217  C   LEU A  14     -16.560   7.055   4.129  1.00  2.240          C  
ATOM    218  O   LEU A  14     -16.465   5.866   4.433  1.00  2.670          O  
ATOM    219  CB  LEU A  14     -18.817   8.094   4.026  1.00  4.090          C  
ATOM    220  CG  LEU A  14     -20.014   8.837   4.672  1.00  4.090          C  
ATOM    221  CD1 LEU A  14     -21.087   9.027   3.613  1.00  4.090          C  
ATOM    222  CD2 LEU A  14     -20.566   8.040   5.856  1.00  4.090          C  
ATOM    223  H   LEU A  14     -17.384  10.101   4.636  1.00  3.290          H  
ATOM    224  HA  LEU A  14     -17.746   7.539   5.835  1.00  3.590          H  
ATOM    225 1HB  LEU A  14     -18.574   8.588   3.089  1.00  4.900          H  
ATOM    226 2HB  LEU A  14     -19.152   7.084   3.786  1.00  4.900          H  
ATOM    227  HG  LEU A  14     -19.695   9.818   5.015  1.00  4.900          H  
ATOM    228 1HD1 LEU A  14     -21.933   9.562   4.046  1.00  4.900          H  
ATOM    229 2HD1 LEU A  14     -20.683   9.606   2.781  1.00  4.900          H  
ATOM    230 3HD1 LEU A  14     -21.422   8.056   3.251  1.00  4.900          H  
ATOM    231 1HD2 LEU A  14     -21.412   8.577   6.287  1.00  4.900          H  
ATOM    232 2HD2 LEU A  14     -20.897   7.059   5.515  1.00  4.900          H  
ATOM    233 3HD2 LEU A  14     -19.805   7.917   6.620  1.00  4.900          H  
ATOM    234  N   ASP A  15     -15.822   7.622   3.169  1.00  1.420          N  
ATOM    235  CA  ASP A  15     -14.866   6.887   2.352  1.00  1.350          C  
ATOM    236  C   ASP A  15     -13.515   6.770   3.039  1.00  1.240          C  
ATOM    237  O   ASP A  15     -12.771   5.817   2.790  1.00  1.350          O  
ATOM    238  CB  ASP A  15     -14.671   7.573   1.006  1.00  1.920          C  
ATOM    239  CG  ASP A  15     -15.940   7.594   0.128  1.00  1.920          C  
ATOM    240  OD1 ASP A  15     -16.798   6.756   0.281  1.00  1.920          O  
ATOM    241  OD2 ASP A  15     -16.023   8.466  -0.698  1.00  1.920          O  
ATOM    242  H   ASP A  15     -15.937   8.609   2.990  1.00  1.700          H  
ATOM    243  HA  ASP A  15     -15.256   5.884   2.183  1.00  1.620          H  
ATOM    244 1HB  ASP A  15     -14.328   8.595   1.178  1.00  2.300          H  
ATOM    245 2HB  ASP A  15     -13.872   7.066   0.457  1.00  2.300          H  
ATOM    246  N   LEU A  16     -13.214   7.720   3.929  1.00  1.360          N  
ATOM    247  CA  LEU A  16     -11.970   7.771   4.675  1.00  1.460          C  
ATOM    248  C   LEU A  16     -11.786   6.504   5.451  1.00  1.310          C  
ATOM    249  O   LEU A  16     -10.715   5.910   5.421  1.00  1.340          O  
ATOM    250  CB  LEU A  16     -11.985   8.954   5.653  1.00  2.000          C  
ATOM    251  CG  LEU A  16     -10.769   9.169   6.569  1.00  2.000          C  
ATOM    252  CD1 LEU A  16      -9.523   9.424   5.752  1.00  2.000          C  
ATOM    253  CD2 LEU A  16     -11.076  10.358   7.476  1.00  2.000          C  
ATOM    254  H   LEU A  16     -13.854   8.503   4.030  1.00  1.630          H  
ATOM    255  HA  LEU A  16     -11.152   7.871   3.973  1.00  1.750          H  
ATOM    256 1HB  LEU A  16     -12.144   9.869   5.090  1.00  2.400          H  
ATOM    257 2HB  LEU A  16     -12.834   8.823   6.308  1.00  2.400          H  
ATOM    258  HG  LEU A  16     -10.598   8.281   7.174  1.00  2.400          H  
ATOM    259 1HD1 LEU A  16      -8.677   9.590   6.413  1.00  2.400          H  
ATOM    260 2HD1 LEU A  16      -9.306   8.571   5.111  1.00  2.400          H  
ATOM    261 3HD1 LEU A  16      -9.671  10.313   5.139  1.00  2.400          H  
ATOM    262 1HD2 LEU A  16     -10.243  10.541   8.148  1.00  2.400          H  
ATOM    263 2HD2 LEU A  16     -11.243  11.246   6.864  1.00  2.400          H  
ATOM    264 3HD2 LEU A  16     -11.973  10.144   8.061  1.00  2.400          H  
ATOM    265  N   SER A  17     -12.837   6.021   6.102  1.00  1.320          N  
ATOM    266  CA  SER A  17     -12.681   4.781   6.860  1.00  1.410          C  
ATOM    267  C   SER A  17     -12.028   3.696   5.979  1.00  1.250          C  
ATOM    268  O   SER A  17     -11.019   3.088   6.368  1.00  1.310          O  
ATOM    269  CB  SER A  17     -14.034   4.321   7.369  1.00  1.940          C  
ATOM    270  OG  SER A  17     -13.934   3.123   8.089  1.00  1.940          O  
ATOM    271  H   SER A  17     -13.703   6.576   6.124  1.00  1.580          H  
ATOM    272  HA  SER A  17     -12.028   4.974   7.712  1.00  1.690          H  
ATOM    273 1HB  SER A  17     -14.456   5.097   8.007  1.00  2.330          H  
ATOM    274 2HB  SER A  17     -14.715   4.191   6.526  1.00  2.330          H  
ATOM    275  HG  SER A  17     -14.816   2.951   8.430  1.00  2.330          H  
ATOM    276  N   THR A  18     -12.582   3.470   4.781  1.00  1.160          N  
ATOM    277  CA  THR A  18     -12.018   2.484   3.862  1.00  1.190          C  
ATOM    278  C   THR A  18     -10.647   2.878   3.324  1.00  1.100          C  
ATOM    279  O   THR A  18      -9.744   2.032   3.283  1.00  1.150          O  
ATOM    280  CB  THR A  18     -12.950   2.209   2.657  1.00  1.650          C  
ATOM    281  OG1 THR A  18     -14.192   1.664   3.121  1.00  1.650          O  
ATOM    282  CG2 THR A  18     -12.287   1.200   1.692  1.00  1.650          C  
ATOM    283  H   THR A  18     -13.413   3.979   4.516  1.00  1.390          H  
ATOM    284  HA  THR A  18     -11.901   1.550   4.409  1.00  1.430          H  
ATOM    285  HB  THR A  18     -13.148   3.145   2.127  1.00  1.980          H  
ATOM    286  HG1 THR A  18     -14.686   2.346   3.567  1.00  1.980          H  
ATOM    287 1HG2 THR A  18     -12.958   1.012   0.857  1.00  1.980          H  
ATOM    288 2HG2 THR A  18     -11.348   1.593   1.306  1.00  1.980          H  
ATOM    289 3HG2 THR A  18     -12.095   0.266   2.220  1.00  1.980          H  
ATOM    290  N   GLU A  19     -10.476   4.129   2.868  1.00  1.110          N  
ATOM    291  CA  GLU A  19      -9.207   4.506   2.257  1.00  1.230          C  
ATOM    292  C   GLU A  19      -8.079   4.374   3.259  1.00  1.170          C  
ATOM    293  O   GLU A  19      -7.008   3.877   2.923  1.00  1.240          O  
ATOM    294  CB  GLU A  19      -9.233   5.939   1.703  1.00  1.670          C  
ATOM    295  CG  GLU A  19     -10.162   6.155   0.478  1.00  1.670          C  
ATOM    296  CD  GLU A  19     -10.091   7.565  -0.080  1.00  1.670          C  
ATOM    297  OE1 GLU A  19      -9.134   8.224   0.230  1.00  1.670          O  
ATOM    298  OE2 GLU A  19     -10.981   7.977  -0.809  1.00  1.670          O  
ATOM    299  H   GLU A  19     -11.247   4.801   2.929  1.00  1.330          H  
ATOM    300  HA  GLU A  19      -9.006   3.821   1.431  1.00  1.480          H  
ATOM    301 1HB  GLU A  19      -9.562   6.619   2.492  1.00  2.010          H  
ATOM    302 2HB  GLU A  19      -8.222   6.235   1.420  1.00  2.010          H  
ATOM    303 1HG  GLU A  19      -9.882   5.450  -0.302  1.00  2.010          H  
ATOM    304 2HG  GLU A  19     -11.184   5.937   0.770  1.00  2.010          H  
ATOM    305  N   MET A  20      -8.329   4.762   4.507  1.00  1.120          N  
ATOM    306  CA  MET A  20      -7.323   4.645   5.535  1.00  1.140          C  
ATOM    307  C   MET A  20      -6.937   3.199   5.738  1.00  1.040          C  
ATOM    308  O   MET A  20      -5.747   2.891   5.769  1.00  1.080          O  
ATOM    309  CB  MET A  20      -7.810   5.264   6.832  1.00  1.590          C  
ATOM    310  CG  MET A  20      -6.815   5.165   8.008  1.00  1.590          C  
ATOM    311  SD  MET A  20      -6.891   3.570   8.910  1.00  1.590          S  
ATOM    312  CE  MET A  20      -8.503   3.624   9.721  1.00  1.590          C  
ATOM    313  H   MET A  20      -9.234   5.167   4.740  1.00  1.340          H  
ATOM    314  HA  MET A  20      -6.435   5.177   5.209  1.00  1.370          H  
ATOM    315 1HB  MET A  20      -8.025   6.316   6.659  1.00  1.910          H  
ATOM    316 2HB  MET A  20      -8.750   4.800   7.105  1.00  1.910          H  
ATOM    317 1HG  MET A  20      -5.801   5.281   7.616  1.00  1.910          H  
ATOM    318 2HG  MET A  20      -6.984   5.952   8.703  1.00  1.910          H  
ATOM    319 1HE  MET A  20      -8.646   2.710  10.298  1.00  1.910          H  
ATOM    320 2HE  MET A  20      -8.549   4.483  10.388  1.00  1.910          H  
ATOM    321 3HE  MET A  20      -9.297   3.696   8.977  1.00  1.910          H  
ATOM    322  N   LYS A  21      -7.911   2.290   5.844  1.00  0.980          N  
ATOM    323  CA  LYS A  21      -7.560   0.892   6.052  1.00  1.010          C  
ATOM    324  C   LYS A  21      -6.699   0.345   4.909  1.00  0.990          C  
ATOM    325  O   LYS A  21      -5.740  -0.396   5.160  1.00  1.020          O  
ATOM    326  CB  LYS A  21      -8.821   0.061   6.261  1.00  1.400          C  
ATOM    327  CG  LYS A  21      -9.488   0.332   7.615  1.00  1.400          C  
ATOM    328  CD  LYS A  21     -10.767  -0.470   7.809  1.00  1.400          C  
ATOM    329  CE  LYS A  21     -11.420  -0.137   9.147  1.00  1.400          C  
ATOM    330  NZ  LYS A  21     -12.692  -0.891   9.353  1.00  1.400          N  
ATOM    331  H   LYS A  21      -8.895   2.583   5.842  1.00  1.180          H  
ATOM    332  HA  LYS A  21      -6.969   0.830   6.964  1.00  1.210          H  
ATOM    333 1HB  LYS A  21      -9.542   0.297   5.474  1.00  1.680          H  
ATOM    334 2HB  LYS A  21      -8.582  -0.999   6.191  1.00  1.680          H  
ATOM    335 1HG  LYS A  21      -8.786   0.084   8.413  1.00  1.680          H  
ATOM    336 2HG  LYS A  21      -9.719   1.392   7.690  1.00  1.680          H  
ATOM    337 1HD  LYS A  21     -11.465  -0.227   7.004  1.00  1.680          H  
ATOM    338 2HD  LYS A  21     -10.546  -1.536   7.771  1.00  1.680          H  
ATOM    339 1HE  LYS A  21     -10.730  -0.381   9.952  1.00  1.680          H  
ATOM    340 2HE  LYS A  21     -11.636   0.934   9.177  1.00  1.680          H  
ATOM    341 1HZ  LYS A  21     -13.093  -0.639  10.246  1.00  1.680          H  
ATOM    342 2HZ  LYS A  21     -13.342  -0.656   8.615  1.00  1.680          H  
ATOM    343 3HZ  LYS A  21     -12.507  -1.883   9.336  1.00  1.680          H  
ATOM    344  N   VAL A  22      -7.006   0.735   3.666  1.00  1.030          N  
ATOM    345  CA  VAL A  22      -6.214   0.281   2.524  1.00  1.160          C  
ATOM    346  C   VAL A  22      -4.785   0.795   2.625  1.00  1.120          C  
ATOM    347  O   VAL A  22      -3.823   0.036   2.453  1.00  1.140          O  
ATOM    348  CB  VAL A  22      -6.836   0.780   1.196  1.00  1.570          C  
ATOM    349  CG1 VAL A  22      -5.894   0.495  -0.002  1.00  1.570          C  
ATOM    350  CG2 VAL A  22      -8.178   0.092   0.983  1.00  1.570          C  
ATOM    351  H   VAL A  22      -7.842   1.319   3.529  1.00  1.240          H  
ATOM    352  HA  VAL A  22      -6.198  -0.808   2.527  1.00  1.390          H  
ATOM    353  HB  VAL A  22      -6.985   1.861   1.256  1.00  1.890          H  
ATOM    354 1HG1 VAL A  22      -6.361   0.866  -0.917  1.00  1.890          H  
ATOM    355 2HG1 VAL A  22      -4.938   0.999   0.131  1.00  1.890          H  
ATOM    356 3HG1 VAL A  22      -5.726  -0.577  -0.087  1.00  1.890          H  
ATOM    357 1HG2 VAL A  22      -8.630   0.453   0.060  1.00  1.890          H  
ATOM    358 2HG2 VAL A  22      -8.025  -0.984   0.917  1.00  1.890          H  
ATOM    359 3HG2 VAL A  22      -8.838   0.306   1.812  1.00  1.890          H  
ATOM    360  N   LEU A  23      -4.654   2.087   2.898  1.00  1.140          N  
ATOM    361  CA  LEU A  23      -3.368   2.740   3.026  1.00  1.210          C  
ATOM    362  C   LEU A  23      -2.557   2.146   4.173  1.00  1.030          C  
ATOM    363  O   LEU A  23      -1.355   1.924   4.023  1.00  1.020          O  
ATOM    364  CB  LEU A  23      -3.627   4.244   3.182  1.00  1.670          C  
ATOM    365  CG  LEU A  23      -3.646   5.074   1.849  1.00  1.670          C  
ATOM    366  CD1 LEU A  23      -4.507   4.439   0.829  1.00  1.670          C  
ATOM    367  CD2 LEU A  23      -4.167   6.444   2.110  1.00  1.670          C  
ATOM    368  H   LEU A  23      -5.501   2.654   3.014  1.00  1.370          H  
ATOM    369  HA  LEU A  23      -2.801   2.573   2.114  1.00  1.450          H  
ATOM    370 1HB  LEU A  23      -4.594   4.366   3.661  1.00  2.000          H  
ATOM    371 2HB  LEU A  23      -2.883   4.663   3.840  1.00  2.000          H  
ATOM    372  HG  LEU A  23      -2.691   5.138   1.463  1.00  2.000          H  
ATOM    373 1HD1 LEU A  23      -4.458   5.058  -0.021  1.00  2.000          H  
ATOM    374 2HD1 LEU A  23      -4.154   3.451   0.567  1.00  2.000          H  
ATOM    375 3HD1 LEU A  23      -5.525   4.374   1.165  1.00  2.000          H  
ATOM    376 1HD2 LEU A  23      -4.168   7.018   1.180  1.00  2.000          H  
ATOM    377 2HD2 LEU A  23      -5.181   6.362   2.484  1.00  2.000          H  
ATOM    378 3HD2 LEU A  23      -3.546   6.948   2.842  1.00  2.000          H  
ATOM    379  N   ASN A  24      -3.218   1.825   5.289  1.00  0.930          N  
ATOM    380  CA  ASN A  24      -2.562   1.230   6.445  1.00  0.890          C  
ATOM    381  C   ASN A  24      -1.938  -0.122   6.083  1.00  0.780          C  
ATOM    382  O   ASN A  24      -0.795  -0.400   6.476  1.00  0.770          O  
ATOM    383  CB  ASN A  24      -3.545   1.092   7.593  1.00  1.260          C  
ATOM    384  CG  ASN A  24      -2.900   0.684   8.879  1.00  1.260          C  
ATOM    385  OD1 ASN A  24      -2.022   1.387   9.395  1.00  1.260          O  
ATOM    386  ND2 ASN A  24      -3.315  -0.435   9.413  1.00  1.260          N  
ATOM    387  H   ASN A  24      -4.206   2.061   5.358  1.00  1.120          H  
ATOM    388  HA  ASN A  24      -1.755   1.893   6.758  1.00  1.070          H  
ATOM    389 1HB  ASN A  24      -4.063   2.043   7.739  1.00  1.510          H  
ATOM    390 2HB  ASN A  24      -4.303   0.353   7.328  1.00  1.510          H  
ATOM    391 1HD2 ASN A  24      -2.920  -0.755  10.274  1.00  1.510          H  
ATOM    392 2HD2 ASN A  24      -4.025  -0.972   8.956  1.00  1.510          H  
ATOM    393  N   GLU A  25      -2.669  -0.962   5.324  1.00  0.770          N  
ATOM    394  CA  GLU A  25      -2.111  -2.254   4.920  1.00  0.790          C  
ATOM    395  C   GLU A  25      -0.893  -2.046   4.029  1.00  0.770          C  
ATOM    396  O   GLU A  25       0.120  -2.745   4.173  1.00  0.740          O  
ATOM    397  CB  GLU A  25      -3.154  -3.101   4.183  1.00  1.100          C  
ATOM    398  CG  GLU A  25      -4.289  -3.639   5.061  1.00  1.100          C  
ATOM    399  CD  GLU A  25      -3.809  -4.627   6.096  1.00  1.100          C  
ATOM    400  OE1 GLU A  25      -3.087  -5.526   5.745  1.00  1.100          O  
ATOM    401  OE2 GLU A  25      -4.142  -4.469   7.255  1.00  1.100          O  
ATOM    402  H   GLU A  25      -3.639  -0.715   5.085  1.00  0.920          H  
ATOM    403  HA  GLU A  25      -1.795  -2.789   5.811  1.00  0.950          H  
ATOM    404 1HB  GLU A  25      -3.609  -2.499   3.394  1.00  1.320          H  
ATOM    405 2HB  GLU A  25      -2.663  -3.948   3.705  1.00  1.320          H  
ATOM    406 1HG  GLU A  25      -4.763  -2.801   5.570  1.00  1.320          H  
ATOM    407 2HG  GLU A  25      -5.035  -4.111   4.424  1.00  1.320          H  
ATOM    408  N   VAL A  26      -0.961  -1.040   3.156  1.00  0.840          N  
ATOM    409  CA  VAL A  26       0.163  -0.732   2.291  1.00  0.920          C  
ATOM    410  C   VAL A  26       1.371  -0.306   3.121  1.00  0.860          C  
ATOM    411  O   VAL A  26       2.490  -0.713   2.801  1.00  0.880          O  
ATOM    412  CB  VAL A  26      -0.198   0.316   1.236  1.00  1.260          C  
ATOM    413  CG1 VAL A  26       1.065   0.759   0.492  1.00  1.260          C  
ATOM    414  CG2 VAL A  26      -1.196  -0.282   0.264  1.00  1.260          C  
ATOM    415  H   VAL A  26      -1.851  -0.533   3.061  1.00  1.010          H  
ATOM    416  HA  VAL A  26       0.429  -1.643   1.754  1.00  1.100          H  
ATOM    417  HB  VAL A  26      -0.641   1.160   1.716  1.00  1.510          H  
ATOM    418 1HG1 VAL A  26       0.821   1.484  -0.260  1.00  1.510          H  
ATOM    419 2HG1 VAL A  26       1.757   1.197   1.179  1.00  1.510          H  
ATOM    420 3HG1 VAL A  26       1.524  -0.108   0.013  1.00  1.510          H  
ATOM    421 1HG2 VAL A  26      -1.468   0.458  -0.485  1.00  1.510          H  
ATOM    422 2HG2 VAL A  26      -0.747  -1.151  -0.222  1.00  1.510          H  
ATOM    423 3HG2 VAL A  26      -2.086  -0.595   0.802  1.00  1.510          H  
ATOM    424  N   VAL A  27       1.160   0.528   4.151  1.00  0.830          N  
ATOM    425  CA  VAL A  27       2.278   0.961   4.979  1.00  0.860          C  
ATOM    426  C   VAL A  27       2.946  -0.237   5.633  1.00  0.770          C  
ATOM    427  O   VAL A  27       4.174  -0.322   5.676  1.00  0.830          O  
ATOM    428  CB  VAL A  27       1.874   1.973   6.056  1.00  1.190          C  
ATOM    429  CG1 VAL A  27       3.059   2.247   7.016  1.00  1.190          C  
ATOM    430  CG2 VAL A  27       1.480   3.216   5.398  1.00  1.190          C  
ATOM    431  H   VAL A  27       0.212   0.886   4.309  1.00  1.000          H  
ATOM    432  HA  VAL A  27       2.972   1.465   4.341  1.00  1.030          H  
ATOM    433  HB  VAL A  27       1.038   1.577   6.639  1.00  1.430          H  
ATOM    434 1HG1 VAL A  27       2.753   2.974   7.762  1.00  1.430          H  
ATOM    435 2HG1 VAL A  27       3.361   1.333   7.518  1.00  1.430          H  
ATOM    436 3HG1 VAL A  27       3.908   2.642   6.448  1.00  1.430          H  
ATOM    437 1HG2 VAL A  27       1.188   3.936   6.138  1.00  1.430          H  
ATOM    438 2HG2 VAL A  27       2.313   3.586   4.830  1.00  1.430          H  
ATOM    439 3HG2 VAL A  27       0.658   3.020   4.743  1.00  1.430          H  
ATOM    440  N   LYS A  28       2.166  -1.169   6.170  1.00  0.690          N  
ATOM    441  CA  LYS A  28       2.801  -2.333   6.764  1.00  0.730          C  
ATOM    442  C   LYS A  28       3.680  -3.057   5.734  1.00  0.770          C  
ATOM    443  O   LYS A  28       4.808  -3.446   6.048  1.00  0.870          O  
ATOM    444  CB  LYS A  28       1.753  -3.282   7.336  1.00  1.010          C  
ATOM    445  CG  LYS A  28       1.084  -2.772   8.618  1.00  1.010          C  
ATOM    446  CD  LYS A  28       0.183  -3.834   9.268  1.00  1.010          C  
ATOM    447  CE  LYS A  28      -1.121  -3.989   8.499  1.00  1.010          C  
ATOM    448  NZ  LYS A  28      -2.089  -4.906   9.167  1.00  1.010          N  
ATOM    449  H   LYS A  28       1.146  -1.042   6.170  1.00  0.830          H  
ATOM    450  HA  LYS A  28       3.445  -1.996   7.574  1.00  0.880          H  
ATOM    451 1HB  LYS A  28       0.980  -3.432   6.583  1.00  1.210          H  
ATOM    452 2HB  LYS A  28       2.208  -4.252   7.538  1.00  1.210          H  
ATOM    453 1HG  LYS A  28       1.853  -2.472   9.329  1.00  1.210          H  
ATOM    454 2HG  LYS A  28       0.481  -1.892   8.375  1.00  1.210          H  
ATOM    455 1HD  LYS A  28       0.700  -4.794   9.290  1.00  1.210          H  
ATOM    456 2HD  LYS A  28      -0.044  -3.539  10.291  1.00  1.210          H  
ATOM    457 1HE  LYS A  28      -1.585  -3.005   8.396  1.00  1.210          H  
ATOM    458 2HE  LYS A  28      -0.915  -4.384   7.508  1.00  1.210          H  
ATOM    459 1HZ  LYS A  28      -2.932  -4.921   8.561  1.00  1.210          H  
ATOM    460 2HZ  LYS A  28      -1.703  -5.832   9.244  1.00  1.210          H  
ATOM    461 3HZ  LYS A  28      -2.333  -4.563  10.079  1.00  1.210          H  
ATOM    462  N   GLN A  29       3.189  -3.184   4.494  1.00  0.770          N  
ATOM    463  CA  GLN A  29       3.960  -3.847   3.441  1.00  0.890          C  
ATOM    464  C   GLN A  29       5.247  -3.075   3.080  1.00  0.930          C  
ATOM    465  O   GLN A  29       6.309  -3.686   2.898  1.00  1.040          O  
ATOM    466  CB  GLN A  29       3.085  -3.988   2.190  1.00  1.200          C  
ATOM    467  CG  GLN A  29       1.924  -4.967   2.336  1.00  1.200          C  
ATOM    468  CD  GLN A  29       0.972  -4.896   1.154  1.00  1.200          C  
ATOM    469  OE1 GLN A  29       1.124  -4.014   0.303  1.00  1.200          O  
ATOM    470  NE2 GLN A  29       0.004  -5.802   1.096  1.00  1.200          N  
ATOM    471  H   GLN A  29       2.227  -2.874   4.310  1.00  0.920          H  
ATOM    472  HA  GLN A  29       4.243  -4.838   3.795  1.00  1.070          H  
ATOM    473 1HB  GLN A  29       2.675  -3.022   1.925  1.00  1.440          H  
ATOM    474 2HB  GLN A  29       3.702  -4.319   1.358  1.00  1.440          H  
ATOM    475 1HG  GLN A  29       2.326  -5.978   2.394  1.00  1.440          H  
ATOM    476 2HG  GLN A  29       1.370  -4.736   3.241  1.00  1.440          H  
ATOM    477 1HE2 GLN A  29      -0.648  -5.792   0.336  1.00  1.440          H  
ATOM    478 2HE2 GLN A  29      -0.082  -6.496   1.815  1.00  1.440          H  
ATOM    479  N   LEU A  30       5.177  -1.737   2.995  1.00  0.910          N  
ATOM    480  CA  LEU A  30       6.376  -0.968   2.653  1.00  1.040          C  
ATOM    481  C   LEU A  30       7.358  -1.006   3.829  1.00  0.920          C  
ATOM    482  O   LEU A  30       8.574  -0.913   3.628  1.00  0.910          O  
ATOM    483  CB  LEU A  30       6.016   0.452   2.134  1.00  1.400          C  
ATOM    484  CG  LEU A  30       5.478   1.506   3.089  1.00  1.400          C  
ATOM    485  CD1 LEU A  30       6.569   2.349   3.739  1.00  1.400          C  
ATOM    486  CD2 LEU A  30       4.516   2.392   2.313  1.00  1.400          C  
ATOM    487  H   LEU A  30       4.264  -1.279   3.101  1.00  1.090          H  
ATOM    488  HA  LEU A  30       6.859  -1.466   1.817  1.00  1.250          H  
ATOM    489 1HB  LEU A  30       6.853   0.864   1.634  1.00  1.680          H  
ATOM    490 2HB  LEU A  30       5.240   0.311   1.384  1.00  1.680          H  
ATOM    491  HG  LEU A  30       4.986   1.009   3.869  1.00  1.680          H  
ATOM    492 1HD1 LEU A  30       6.097   3.056   4.410  1.00  1.680          H  
ATOM    493 2HD1 LEU A  30       7.261   1.730   4.309  1.00  1.680          H  
ATOM    494 3HD1 LEU A  30       7.123   2.893   2.981  1.00  1.680          H  
ATOM    495 1HD2 LEU A  30       4.083   3.115   2.978  1.00  1.680          H  
ATOM    496 2HD2 LEU A  30       5.052   2.896   1.512  1.00  1.680          H  
ATOM    497 3HD2 LEU A  30       3.737   1.784   1.897  1.00  1.680          H  
ATOM    498  N   ASN A  31       6.856  -1.143   5.064  1.00  0.920          N  
ATOM    499  CA  ASN A  31       7.769  -1.265   6.192  1.00  0.950          C  
ATOM    500  C   ASN A  31       8.550  -2.581   6.078  1.00  0.980          C  
ATOM    501  O   ASN A  31       9.777  -2.598   6.198  1.00  1.120          O  
ATOM    502  CB  ASN A  31       7.030  -1.250   7.520  1.00  1.320          C  
ATOM    503  CG  ASN A  31       6.528   0.081   7.950  1.00  1.320          C  
ATOM    504  OD1 ASN A  31       7.004   1.124   7.521  1.00  1.320          O  
ATOM    505  ND2 ASN A  31       5.576   0.059   8.842  1.00  1.320          N  
ATOM    506  H   ASN A  31       5.841  -1.123   5.209  1.00  1.100          H  
ATOM    507  HA  ASN A  31       8.482  -0.440   6.160  1.00  1.140          H  
ATOM    508 1HB  ASN A  31       6.181  -1.920   7.458  1.00  1.580          H  
ATOM    509 2HB  ASN A  31       7.686  -1.640   8.296  1.00  1.580          H  
ATOM    510 1HD2 ASN A  31       5.217   0.912   9.214  1.00  1.580          H  
ATOM    511 2HD2 ASN A  31       5.227  -0.816   9.175  1.00  1.580          H  
ATOM    512  N   GLU A  32       7.854  -3.677   5.731  1.00  0.990          N  
ATOM    513  CA  GLU A  32       8.481  -5.002   5.594  1.00  1.140          C  
ATOM    514  C   GLU A  32       9.564  -5.017   4.520  1.00  1.160          C  
ATOM    515  O   GLU A  32      10.588  -5.687   4.660  1.00  1.320          O  
ATOM    516  CB  GLU A  32       7.437  -6.076   5.270  1.00  1.540          C  
ATOM    517  CG  GLU A  32       6.487  -6.425   6.409  1.00  1.540          C  
ATOM    518  CD  GLU A  32       5.435  -7.423   5.999  1.00  1.540          C  
ATOM    519  OE1 GLU A  32       5.387  -7.755   4.838  1.00  1.540          O  
ATOM    520  OE2 GLU A  32       4.681  -7.848   6.841  1.00  1.540          O  
ATOM    521  H   GLU A  32       6.834  -3.599   5.645  1.00  1.190          H  
ATOM    522  HA  GLU A  32       8.947  -5.255   6.546  1.00  1.370          H  
ATOM    523 1HB  GLU A  32       6.831  -5.740   4.428  1.00  1.840          H  
ATOM    524 2HB  GLU A  32       7.943  -6.989   4.961  1.00  1.840          H  
ATOM    525 1HG  GLU A  32       7.066  -6.841   7.232  1.00  1.840          H  
ATOM    526 2HG  GLU A  32       6.009  -5.519   6.765  1.00  1.840          H  
ATOM    527  N   SER A  33       9.343  -4.237   3.463  1.00  1.080          N  
ATOM    528  CA  SER A  33      10.256  -4.111   2.331  1.00  1.220          C  
ATOM    529  C   SER A  33      11.382  -3.090   2.554  1.00  1.300          C  
ATOM    530  O   SER A  33      12.189  -2.863   1.650  1.00  1.640          O  
ATOM    531  CB  SER A  33       9.491  -3.751   1.066  1.00  1.650          C  
ATOM    532  OG  SER A  33       8.633  -4.790   0.659  1.00  1.650          O  
ATOM    533  H   SER A  33       8.426  -3.779   3.404  1.00  1.300          H  
ATOM    534  HA  SER A  33      10.720  -5.084   2.173  1.00  1.460          H  
ATOM    535 1HB  SER A  33       8.903  -2.858   1.259  1.00  1.980          H  
ATOM    536 2HB  SER A  33      10.191  -3.515   0.267  1.00  1.980          H  
ATOM    537  HG  SER A  33       8.177  -4.465  -0.121  1.00  1.980          H  
ATOM    538  N   TYR A  34      11.422  -2.472   3.746  1.00  1.280          N  
ATOM    539  CA  TYR A  34      12.410  -1.467   4.144  1.00  1.450          C  
ATOM    540  C   TYR A  34      12.363  -0.175   3.343  1.00  1.340          C  
ATOM    541  O   TYR A  34      13.407   0.390   2.997  1.00  1.710          O  
ATOM    542  CB  TYR A  34      13.829  -2.050   4.082  1.00  1.960          C  
ATOM    543  CG  TYR A  34      14.006  -3.292   4.913  1.00  1.960          C  
ATOM    544  CD1 TYR A  34      14.040  -4.533   4.299  1.00  1.960          C  
ATOM    545  CD2 TYR A  34      14.127  -3.193   6.287  1.00  1.960          C  
ATOM    546  CE1 TYR A  34      14.191  -5.670   5.057  1.00  1.960          C  
ATOM    547  CE2 TYR A  34      14.281  -4.332   7.047  1.00  1.960          C  
ATOM    548  CZ  TYR A  34      14.310  -5.565   6.437  1.00  1.960          C  
ATOM    549  OH  TYR A  34      14.452  -6.703   7.194  1.00  1.960          O  
ATOM    550  H   TYR A  34      10.724  -2.716   4.450  1.00  1.540          H  
ATOM    551  HA  TYR A  34      12.196  -1.204   5.182  1.00  1.740          H  
ATOM    552 1HB  TYR A  34      14.104  -2.276   3.057  1.00  2.350          H  
ATOM    553 2HB  TYR A  34      14.534  -1.304   4.443  1.00  2.350          H  
ATOM    554  HD1 TYR A  34      13.941  -4.608   3.215  1.00  2.350          H  
ATOM    555  HD2 TYR A  34      14.099  -2.217   6.769  1.00  2.350          H  
ATOM    556  HE1 TYR A  34      14.212  -6.646   4.576  1.00  2.350          H  
ATOM    557  HE2 TYR A  34      14.373  -4.256   8.130  1.00  2.350          H  
ATOM    558  HH  TYR A  34      14.560  -6.462   8.117  1.00  2.350          H  
ATOM    559  N   ILE A  35      11.163   0.314   3.076  1.00  1.310          N  
ATOM    560  CA  ILE A  35      10.976   1.563   2.369  1.00  1.580          C  
ATOM    561  C   ILE A  35      11.043   2.720   3.354  1.00  1.400          C  
ATOM    562  O   ILE A  35      10.457   2.679   4.432  1.00  1.850          O  
ATOM    563  CB  ILE A  35       9.640   1.571   1.619  1.00  2.100          C  
ATOM    564  CG1 ILE A  35       9.569   0.339   0.633  1.00  2.100          C  
ATOM    565  CG2 ILE A  35       9.369   2.920   0.903  1.00  2.100          C  
ATOM    566  CD1 ILE A  35      10.660   0.236  -0.415  1.00  2.100          C  
ATOM    567  H   ILE A  35      10.330  -0.203   3.376  1.00  1.570          H  
ATOM    568  HA  ILE A  35      11.788   1.697   1.659  1.00  1.900          H  
ATOM    569  HB  ILE A  35       8.876   1.411   2.348  1.00  2.520          H  
ATOM    570 1HG1 ILE A  35       9.592  -0.568   1.228  1.00  2.520          H  
ATOM    571 2HG1 ILE A  35       8.618   0.382   0.107  1.00  2.520          H  
ATOM    572 1HG2 ILE A  35       8.393   2.877   0.421  1.00  2.520          H  
ATOM    573 2HG2 ILE A  35       9.366   3.739   1.622  1.00  2.520          H  
ATOM    574 3HG2 ILE A  35      10.132   3.116   0.150  1.00  2.520          H  
ATOM    575 1HD1 ILE A  35      10.484  -0.652  -1.018  1.00  2.520          H  
ATOM    576 2HD1 ILE A  35      10.651   1.114  -1.057  1.00  2.520          H  
ATOM    577 3HD1 ILE A  35      11.634   0.144   0.064  1.00  2.520          H  
ATOM    578  N   ASP A  36      11.814   3.734   3.004  1.00  1.240          N  
ATOM    579  CA  ASP A  36      11.985   4.921   3.828  1.00  1.540          C  
ATOM    580  C   ASP A  36      10.722   5.788   3.743  1.00  1.690          C  
ATOM    581  O   ASP A  36      10.287   6.177   2.648  1.00  1.690          O  
ATOM    582  CB  ASP A  36      13.248   5.686   3.427  1.00  2.040          C  
ATOM    583  CG  ASP A  36      13.592   6.836   4.382  1.00  2.040          C  
ATOM    584  OD1 ASP A  36      12.688   7.361   5.030  1.00  2.040          O  
ATOM    585  OD2 ASP A  36      14.751   7.209   4.434  1.00  2.040          O  
ATOM    586  H   ASP A  36      12.290   3.684   2.111  1.00  1.490          H  
ATOM    587  HA  ASP A  36      12.106   4.605   4.865  1.00  1.850          H  
ATOM    588 1HB  ASP A  36      14.093   4.994   3.400  1.00  2.440          H  
ATOM    589 2HB  ASP A  36      13.125   6.090   2.418  1.00  2.440          H  
ATOM    590  N   LEU A  37      10.089   6.055   4.879  1.00  2.080          N  
ATOM    591  CA  LEU A  37       8.823   6.773   4.855  1.00  2.440          C  
ATOM    592  C   LEU A  37       8.981   8.234   4.417  1.00  2.390          C  
ATOM    593  O   LEU A  37       7.989   8.904   4.109  1.00  2.610          O  
ATOM    594  CB  LEU A  37       8.084   6.680   6.197  1.00  3.270          C  
ATOM    595  CG  LEU A  37       7.149   5.426   6.349  1.00  3.270          C  
ATOM    596  CD1 LEU A  37       7.963   4.145   6.382  1.00  3.270          C  
ATOM    597  CD2 LEU A  37       6.294   5.556   7.589  1.00  3.270          C  
ATOM    598  H   LEU A  37      10.492   5.743   5.755  1.00  2.500          H  
ATOM    599  HA  LEU A  37       8.194   6.278   4.121  1.00  2.930          H  
ATOM    600 1HB  LEU A  37       8.821   6.656   6.999  1.00  3.930          H  
ATOM    601 2HB  LEU A  37       7.468   7.572   6.318  1.00  3.930          H  
ATOM    602  HG  LEU A  37       6.515   5.364   5.488  1.00  3.930          H  
ATOM    603 1HD1 LEU A  37       7.284   3.310   6.467  1.00  3.930          H  
ATOM    604 2HD1 LEU A  37       8.541   4.029   5.474  1.00  3.930          H  
ATOM    605 3HD1 LEU A  37       8.633   4.149   7.238  1.00  3.930          H  
ATOM    606 1HD2 LEU A  37       5.632   4.690   7.665  1.00  3.930          H  
ATOM    607 2HD2 LEU A  37       6.924   5.607   8.475  1.00  3.930          H  
ATOM    608 3HD2 LEU A  37       5.691   6.464   7.523  1.00  3.930          H  
ATOM    609  N   LYS A  38      10.222   8.727   4.318  1.00  2.290          N  
ATOM    610  CA  LYS A  38      10.399  10.076   3.788  1.00  2.420          C  
ATOM    611  C   LYS A  38       9.899  10.098   2.332  1.00  2.320          C  
ATOM    612  O   LYS A  38       9.532  11.155   1.817  1.00  2.590          O  
ATOM    613  CB  LYS A  38      11.863  10.518   3.824  1.00  3.340          C  
ATOM    614  CG  LYS A  38      12.765   9.838   2.798  1.00  3.340          C  
ATOM    615  CD  LYS A  38      14.225  10.188   3.034  1.00  3.340          C  
ATOM    616  CE  LYS A  38      15.133   9.509   2.021  1.00  3.340          C  
ATOM    617  NZ  LYS A  38      16.566   9.751   2.326  1.00  3.340          N  
ATOM    618  H   LYS A  38      11.038   8.159   4.601  1.00  2.750          H  
ATOM    619  HA  LYS A  38       9.798  10.772   4.372  1.00  2.900          H  
ATOM    620 1HB  LYS A  38      11.925  11.595   3.675  1.00  4.000          H  
ATOM    621 2HB  LYS A  38      12.276  10.294   4.810  1.00  4.000          H  
ATOM    622 1HG  LYS A  38      12.617   8.774   2.816  1.00  4.000          H  
ATOM    623 2HG  LYS A  38      12.501  10.193   1.804  1.00  4.000          H  
ATOM    624 1HD  LYS A  38      14.357  11.266   2.975  1.00  4.000          H  
ATOM    625 2HD  LYS A  38      14.512   9.852   4.034  1.00  4.000          H  
ATOM    626 1HE  LYS A  38      14.945   8.436   2.035  1.00  4.000          H  
ATOM    627 2HE  LYS A  38      14.912   9.894   1.027  1.00  4.000          H  
ATOM    628 1HZ  LYS A  38      17.142   9.286   1.640  1.00  4.000          H  
ATOM    629 2HZ  LYS A  38      16.756  10.741   2.310  1.00  4.000          H  
ATOM    630 3HZ  LYS A  38      16.771   9.379   3.249  1.00  4.000          H  
ATOM    631  N   GLU A  39       9.894   8.920   1.662  1.00  2.080          N  
ATOM    632  CA  GLU A  39       9.407   8.825   0.301  1.00  2.210          C  
ATOM    633  C   GLU A  39       7.900   8.731   0.388  1.00  2.420          C  
ATOM    634  O   GLU A  39       7.182   9.382  -0.369  1.00  2.740          O  
ATOM    635  CB  GLU A  39       9.924   7.580  -0.420  1.00  3.040          C  
ATOM    636  CG  GLU A  39      11.394   7.502  -0.677  1.00  3.040          C  
ATOM    637  CD  GLU A  39      11.737   6.271  -1.501  1.00  3.040          C  
ATOM    638  OE1 GLU A  39      10.827   5.525  -1.854  1.00  3.040          O  
ATOM    639  OE2 GLU A  39      12.897   6.074  -1.780  1.00  3.040          O  
ATOM    640  H   GLU A  39      10.206   8.062   2.120  1.00  2.500          H  
ATOM    641  HA  GLU A  39       9.682   9.721  -0.253  1.00  2.650          H  
ATOM    642 1HB  GLU A  39       9.628   6.686   0.132  1.00  3.650          H  
ATOM    643 2HB  GLU A  39       9.469   7.534  -1.380  1.00  3.650          H  
ATOM    644 1HG  GLU A  39      11.719   8.397  -1.204  1.00  3.650          H  
ATOM    645 2HG  GLU A  39      11.917   7.459   0.282  1.00  3.650          H  
ATOM    646  N   LEU A  40       7.425   7.949   1.365  1.00  2.420          N  
ATOM    647  CA  LEU A  40       5.987   7.714   1.542  1.00  2.810          C  
ATOM    648  C   LEU A  40       5.199   8.994   1.646  1.00  3.040          C  
ATOM    649  O   LEU A  40       4.100   9.117   1.096  1.00  3.410          O  
ATOM    650  CB  LEU A  40       5.673   6.875   2.783  1.00  3.780          C  
ATOM    651  CG  LEU A  40       4.163   6.670   3.073  1.00  3.780          C  
ATOM    652  CD1 LEU A  40       3.514   5.982   1.911  1.00  3.780          C  
ATOM    653  CD2 LEU A  40       3.994   5.887   4.370  1.00  3.780          C  
ATOM    654  H   LEU A  40       8.117   7.460   1.937  1.00  2.900          H  
ATOM    655  HA  LEU A  40       5.657   7.179   0.670  1.00  3.370          H  
ATOM    656 1HB  LEU A  40       6.146   5.899   2.680  1.00  4.530          H  
ATOM    657 2HB  LEU A  40       6.085   7.374   3.648  1.00  4.530          H  
ATOM    658  HG  LEU A  40       3.679   7.632   3.205  1.00  4.530          H  
ATOM    659 1HD1 LEU A  40       2.513   5.855   2.097  1.00  4.530          H  
ATOM    660 2HD1 LEU A  40       3.602   6.580   1.032  1.00  4.530          H  
ATOM    661 3HD1 LEU A  40       3.964   5.035   1.739  1.00  4.530          H  
ATOM    662 1HD2 LEU A  40       2.942   5.771   4.582  1.00  4.530          H  
ATOM    663 2HD2 LEU A  40       4.458   4.918   4.290  1.00  4.530          H  
ATOM    664 3HD2 LEU A  40       4.456   6.445   5.182  1.00  4.530          H  
ATOM    665  N   GLY A  41       5.766   9.964   2.332  1.00  2.970          N  
ATOM    666  CA  GLY A  41       5.111  11.244   2.523  1.00  3.370          C  
ATOM    667  C   GLY A  41       4.716  11.919   1.203  1.00  3.220          C  
ATOM    668  O   GLY A  41       3.851  12.800   1.199  1.00  3.540          O  
ATOM    669  H   GLY A  41       6.662   9.763   2.789  1.00  3.560          H  
ATOM    670 1HA  GLY A  41       4.228  11.098   3.130  1.00  4.040          H  
ATOM    671 2HA  GLY A  41       5.779  11.901   3.079  1.00  4.040          H  
ATOM    672  N   ASN A  42       5.357  11.525   0.091  1.00  3.090          N  
ATOM    673  CA  ASN A  42       5.080  12.072  -1.222  1.00  3.580          C  
ATOM    674  C   ASN A  42       4.426  11.065  -2.192  1.00  3.870          C  
ATOM    675  O   ASN A  42       4.393  11.314  -3.402  1.00  4.530          O  
ATOM    676  CB  ASN A  42       6.371  12.582  -1.820  1.00  4.820          C  
ATOM    677  CG  ASN A  42       6.949  13.722  -1.031  1.00  4.820          C  
ATOM    678  OD1 ASN A  42       6.326  14.777  -0.862  1.00  4.820          O  
ATOM    679  ND2 ASN A  42       8.151  13.529  -0.542  1.00  4.820          N  
ATOM    680  H   ASN A  42       6.050  10.777   0.150  1.00  3.710          H  
ATOM    681  HA  ASN A  42       4.385  12.903  -1.108  1.00  4.300          H  
ATOM    682 1HB  ASN A  42       7.097  11.766  -1.849  1.00  5.780          H  
ATOM    683 2HB  ASN A  42       6.198  12.910  -2.843  1.00  5.780          H  
ATOM    684 1HD2 ASN A  42       8.596  14.244  -0.007  1.00  5.780          H  
ATOM    685 2HD2 ASN A  42       8.624  12.661  -0.708  1.00  5.780          H  
ATOM    686  N   TYR A  43       3.904   9.937  -1.696  1.00  3.760          N  
ATOM    687  CA  TYR A  43       3.279   8.970  -2.607  1.00  4.550          C  
ATOM    688  C   TYR A  43       1.854   9.386  -2.941  1.00  5.090          C  
ATOM    689  O   TYR A  43       1.127   9.915  -2.097  1.00  5.680          O  
ATOM    690  CB  TYR A  43       3.258   7.535  -2.041  1.00  6.050          C  
ATOM    691  CG  TYR A  43       4.622   6.788  -1.932  1.00  6.050          C  
ATOM    692  CD1 TYR A  43       5.805   7.310  -2.460  1.00  6.050          C  
ATOM    693  CD2 TYR A  43       4.659   5.544  -1.300  1.00  6.050          C  
ATOM    694  CE1 TYR A  43       6.987   6.609  -2.332  1.00  6.050          C  
ATOM    695  CE2 TYR A  43       5.851   4.855  -1.171  1.00  6.050          C  
ATOM    696  CZ  TYR A  43       7.015   5.384  -1.676  1.00  6.050          C  
ATOM    697  OH  TYR A  43       8.202   4.671  -1.530  1.00  6.050          O  
ATOM    698  H   TYR A  43       3.948   9.745  -0.692  1.00  4.510          H  
ATOM    699  HA  TYR A  43       3.827   8.966  -3.547  1.00  5.460          H  
ATOM    700 1HB  TYR A  43       2.820   7.566  -1.040  1.00  7.260          H  
ATOM    701 2HB  TYR A  43       2.591   6.925  -2.653  1.00  7.260          H  
ATOM    702  HD1 TYR A  43       5.821   8.269  -2.968  1.00  7.260          H  
ATOM    703  HD2 TYR A  43       3.744   5.116  -0.895  1.00  7.260          H  
ATOM    704  HE1 TYR A  43       7.895   7.026  -2.747  1.00  7.260          H  
ATOM    705  HE2 TYR A  43       5.871   3.889  -0.665  1.00  7.260          H  
ATOM    706  HH  TYR A  43       9.001   5.216  -1.768  1.00  7.260          H  
ATOM    707  N   SER A  44       1.461   9.153  -4.188  1.00  5.250          N  
ATOM    708  CA  SER A  44       0.119   9.443  -4.662  1.00  6.050          C  
ATOM    709  C   SER A  44      -0.885   8.356  -4.306  1.00  6.100          C  
ATOM    710  O   SER A  44      -0.511   7.243  -3.917  1.00  6.590          O  
ATOM    711  CB  SER A  44       0.148   9.657  -6.163  1.00  8.150          C  
ATOM    712  OG  SER A  44       0.490   8.474  -6.833  1.00  8.150          O  
ATOM    713  H   SER A  44       2.112   8.740  -4.844  1.00  6.300          H  
ATOM    714  HA  SER A  44      -0.212  10.371  -4.191  1.00  7.260          H  
ATOM    715 1HB  SER A  44      -0.829   9.998  -6.500  1.00  9.780          H  
ATOM    716 2HB  SER A  44       0.870  10.437  -6.402  1.00  9.780          H  
ATOM    717  HG  SER A  44       0.477   8.686  -7.772  1.00  9.780          H  
ATOM    718  N   TYR A  45      -2.162   8.686  -4.479  1.00  5.960          N  
ATOM    719  CA  TYR A  45      -3.287   7.792  -4.246  1.00  6.340          C  
ATOM    720  C   TYR A  45      -4.561   8.498  -4.678  1.00  7.000          C  
ATOM    721  O   TYR A  45      -5.379   7.912  -5.387  1.00  7.580          O  
ATOM    722  OXT TYR A  45      -4.532   9.731  -4.691  1.00  9.510          O  
ATOM    723  CB  TYR A  45      -3.388   7.384  -2.769  1.00  8.330          C  
ATOM    724  CG  TYR A  45      -4.527   6.436  -2.482  1.00  8.330          C  
ATOM    725  CD1 TYR A  45      -4.395   5.083  -2.787  1.00  8.330          C  
ATOM    726  CD2 TYR A  45      -5.704   6.910  -1.904  1.00  8.330          C  
ATOM    727  CE1 TYR A  45      -5.439   4.211  -2.518  1.00  8.330          C  
ATOM    728  CE2 TYR A  45      -6.741   6.039  -1.637  1.00  8.330          C  
ATOM    729  CZ  TYR A  45      -6.613   4.694  -1.938  1.00  8.330          C  
ATOM    730  OH  TYR A  45      -7.637   3.827  -1.663  1.00  8.330          O  
ATOM    731  H   TYR A  45      -2.374   9.620  -4.802  1.00  7.150          H  
ATOM    732  HA  TYR A  45      -3.165   6.899  -4.859  1.00  7.610          H  
ATOM    733 1HB  TYR A  45      -2.475   6.904  -2.452  1.00 10.000          H  
ATOM    734 2HB  TYR A  45      -3.517   8.272  -2.150  1.00 10.000          H  
ATOM    735  HD1 TYR A  45      -3.474   4.713  -3.236  1.00 10.000          H  
ATOM    736  HD2 TYR A  45      -5.808   7.968  -1.664  1.00 10.000          H  
ATOM    737  HE1 TYR A  45      -5.339   3.152  -2.753  1.00 10.000          H  
ATOM    738  HE2 TYR A  45      -7.656   6.414  -1.185  1.00 10.000          H  
ATOM    739  HH  TYR A  45      -8.399   4.325  -1.353  1.00 10.000          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 -234.254 24.476 190.935 -16.3425 6.31367 11.2267 93.2167 -100.131 -0.47842 -4.04711 -83.5646 -12.1853 -33.274 -1.15006 -3.50347 -4.91946 0 -0.32828 2.55073 26.7868 51.1404 -5.80007 9.40499 -22.7169 -7.89088 20.1425 -94.3925
PRO:NtermProteinFull_1 -3.99762 0.41983 3.88548 -0.2318 0.07307 0.17004 1.1825 -1.32666 -0 -0 -1.97143 0.35766 -0.33384 0 0 0 0 0.03806 0.05281 0.13592 0 0 0 -2.4119 0 0.4198 -3.53807
ASN_2 -6.34776 0.38218 5.2334 -0.26729 0.06586 0.4297 2.11256 -2.55934 -0.00365 -0.01155 -1.49441 -0.74505 0 0 -0.99379 0 0 0.0077 0.07927 0 2.2 -0.25518 0 -0.93687 0.09878 0.51645 -2.489
PHE_3 -9.44088 1.80116 1.86489 -0.55417 0.44093 0.25264 2.13534 -2.13804 -0.00326 -0.04966 -0.40004 -0.31336 0 0 0 0 0 -0.04843 0.00738 0 4.02781 0.15648 0 1.0402 0.0414 0.52941 -0.65019
GLN_4 -4.0976 0.45068 2.2874 -0.41196 0.25265 0.29712 0.89823 -1.3939 -0.01189 -0.0412 -0.87827 -0.91218 0 0 -0.99379 0 0 -0.01665 0.04625 0 5.10262 -0.20111 0 -0.18838 -0.36964 0.54793 0.3663
GLU_5 -5.24644 0.35566 6.79815 -0.22009 0.03673 0.33943 3.07429 -2.72384 -0 -0 -3.10393 -0.55222 0 0 0 -0.74464 0 -0.06871 0.042 0 3.77392 0.34581 0 -2.7348 -0.04489 0.24675 -0.42683
ILE_6 -4.49173 0.61 1.90465 -0.56369 0.25488 0.16237 1.04211 -1.26393 -0.01189 -0.0412 -0.07375 0.17404 0 0 0 0 0 -0.07192 0.00098 1.47582 0 0.07673 0 0.73287 0.13234 0.33634 0.38505
SER_7 -2.21172 0.34293 2.37987 -0.03069 0.00115 0.05042 0.62945 -1.12286 -0 -0 0.51765 -1.01943 0 0 0 0 0 -0.03939 0.00921 0.17134 0 -0.35998 0.60789 -0.77834 -0.42519 0.33066 -0.94704
LYS_8 -4.69185 0.3498 5.69025 -0.54725 0.10085 0.40755 2.23395 -2.16904 -0 -0 -3.54788 0.12907 0 0 0 -0.74464 0 -0.01583 0.26048 2.08039 0 -0.06994 0 -1.5107 -0.51481 0.45678 -2.10283
ILE_9 -6.7468 0.67531 2.44228 -0.49176 0.35715 0.12271 2.1343 -1.97913 -0.02741 -0.23059 -1.1026 -0.07185 0 0 0 0 0 -0.01214 0.11027 0.36374 0 -0.36975 0 0.73287 -0.32809 0.61326 -3.80823
ASN_10 -1.12986 0.05564 1.16671 -0.35426 0.07865 0.69316 0.16063 -0.6068 -0.01255 -0.19165 0.04107 -0.78788 0 0 0 0 0 0.00877 0.00727 0 1.83257 -0.54327 0 -0.93687 -0.12356 0.33665 -0.30558
THR_11 -4.72713 0.64494 3.27544 -0.2032 0.13689 0.0717 1.59088 -1.87205 -0.03716 -0.33984 -2.74236 -0.97726 0 0 0 -0.49513 0 0.00736 0.00416 1.04981 0 -0.72286 2.29569 -1.0874 -0.08197 0.37717 -3.83232
THR_12 -4.51909 0.54276 4.35497 -0.16029 0.05612 0.05895 2.43922 -2.15911 -0.02495 -0.22123 -2.76659 -0.04588 0 0 0 0 0 -0.01264 0.00223 0.09517 0 0.05905 2.30171 -1.0874 -0.25 0.65713 -0.67987
LEU_13 -3.15602 0.3071 2.49702 -0.48179 0.21771 0.11384 1.27201 -1.40321 -0 -0 -0.22283 0.2511 0 0 0 0 0 -0.01363 0.00785 0.30831 0 -0.26274 0 0.18072 -0.35049 0.46451 -0.27056
LEU_14 -2.6473 0.25368 2.65336 -0.48141 0.18965 0.11027 0.68702 -1.33165 -0.02379 -0.18021 0.11949 0.23037 0 0 0 0 0 -0.05557 0.04689 0.29078 0 -0.2942 0 0.18072 -0.34589 0.22271 -0.37509
ASP_15 -5.18687 0.32257 6.32794 -0.11213 0.00527 0.343 2.42037 -2.80284 -0.01702 -0.12669 -2.27407 -0.13947 0 0 0 0 0 0.01468 0.01621 0 2.20933 -0.36526 0 -2.3716 -0.34449 0.25103 -1.83002
LEU_16 -8.17188 0.94721 5.07845 -0.68099 0.18722 0.23824 3.30692 -3.15699 -0.02024 -0.10897 -2.79926 0.10472 0 0 0 0 0 -0.0032 0.01073 0.92544 0 -0.21292 0 0.18072 -0.22588 0.43871 -3.96198
SER_17 -3.47938 0.28529 4.67665 -0.02389 0 0.05726 1.72099 -2.11274 -5e-05 -0.00056 -1.54108 -0.66236 0 0 0 0 0 0.04854 2e-05 0.64042 0 0.3714 0.61259 -0.77834 0.3083 0.39291 0.51598
THR_18 -4.00614 0.30177 4.40614 -0.21246 0.20617 0.07866 2.02491 -2.21257 -0.02379 -0.18021 -1.25832 -0.21027 0 0 0 0 0 0.01294 0.00914 0.08564 0 -0.02237 2.28329 -1.0874 0.47523 0.27954 0.94991
GLU_19 -7.50258 0.44658 7.08224 -0.20539 0.02249 0.26419 3.46916 -3.42927 -0.0122 -0.13275 -3.84271 -0.6054 0 0 0 -0.49513 0 0.04015 0.12598 0 3.46907 -0.24296 0 -2.7348 -0.18355 0.27639 -4.19047
MET_20 -7.3922 0.51522 5.69753 -0.79308 0.29833 0.37724 2.68839 -2.82766 -0.00326 -0.04966 -3.02998 -0.21645 0 0 0 0 0 -0.00961 0.04217 2.81827 0 0.08279 0 0.60916 -0.16288 0.32152 -1.03415
LYS_21 -5.4456 0.23863 5.7832 -0.30816 0.03512 0.14202 2.34517 -2.63874 -0.03137 -0.22026 -1.88278 -0.00337 0 0 0 0 0 0.0332 0.00983 1.69661 0 -0.033 0 -1.5107 -0.12296 0.36485 -1.54832
VAL_22 -5.36596 0.34917 4.18965 -0.30291 0.18914 0.06818 2.71895 -2.49837 -0 -0 -2.04921 -0.04707 0 0 0 0 0 -0.06052 0.00849 0.02968 0 -0.33388 0 1.9342 -0.233 0.23866 -1.1648
LEU_23 -10.0409 1.45527 3.77375 -0.54142 0.3758 0.12081 3.34868 -3.09512 -0 -0 -3.02958 0.14878 0 0 0 0 0 0.02326 0.24121 3.33016 0 -0.27567 0 0.18072 -0.15676 0.53094 -3.61004
ASN_24 -5.31766 0.22984 6.3357 -0.31607 0.00627 0.60862 2.66341 -2.88537 -0.03198 -0.27203 -2.71898 -0.1547 0 0 0 0 0 0.05127 0.03222 0 2.66069 0.58442 0 -0.93687 -0.03193 0.57744 1.08429
GLU_25 -5.41206 0.26744 7.43696 -0.43075 0.04717 0.82681 3.31658 -3.21521 -0.02085 -0.16074 -4.37937 -0.4738 0 0 0 -0.66553 0 0.08322 0.01613 0 3.37476 -0.28757 0 -2.7348 -0.15834 0.25862 -2.31135
VAL_26 -6.45817 0.70688 4.68025 -0.32063 0.25455 0.07369 2.84784 -2.81168 -0.01313 -0.11784 -2.19511 -0.24193 0 0 0 0 0 -0.05672 0.00333 0.12584 0 -0.24638 0 1.9342 -0.38914 0.40056 -1.8236
VAL_27 -8.62221 1.24168 4.45796 -0.32235 0.27354 0.0741 3.07213 -3.29277 -0 -0 -2.33349 -0.19318 0 0 0 0 0 -0.00239 0.01332 0.07617 0 -0.23913 0 1.9342 -0.1522 0.60722 -3.40739
LYS_28 -5.93149 0.33032 7.77136 -0.4505 0.13082 0.23451 3.34859 -3.33321 -0 -0 -4.13593 0.09868 0 0 0 -0.66553 0 -0.00085 0.03349 2.48491 0 -0.01559 0 -1.5107 -0.25286 0.55285 -1.31114
GLN_29 -5.17207 0.3537 5.95874 -0.2672 0.05765 0.21615 2.58125 -2.82067 -0.03291 -0.28055 -1.89919 -0.47511 0 0 0 0 0 -0.00884 0.11023 0 2.76285 -0.06547 0 -0.18838 -0.29736 0.40258 0.93539
LEU_30 -9.16517 1.32525 4.33868 -0.62891 0.19818 0.1865 3.07703 -3.12805 -0 -0 -2.64382 -0.03408 0 0 0 0 0 0.24885 0.1456 1.28111 0 -0.29821 0 0.18072 -0.27117 0.96346 -4.22403
ASN_31 -5.36578 0.40449 5.60884 -0.16382 0.01612 0.2367 2.6383 -2.9494 -0.00726 -0.1164 -2.22811 -0.30666 0 0 0 0 0 -0.00993 0.0164 0 1.47077 0.5561 0 -0.93687 -0.01124 1.05146 -0.09627
GLU_32 -3.40791 0.20859 4.27537 -0.21733 0.02601 0.30182 1.71429 -1.96732 -0.03086 -0.29802 -0.66842 -0.59956 0 0 0 0 0 -0.04247 0.00652 0 3.05521 -0.34104 0 -2.7348 -0.19438 0.47418 -0.44013
SER_33 -3.48092 0.27756 3.3595 -0.02884 0.01685 0.02848 1.20458 -1.72671 -0 -0 -0.7317 -0.17579 0 0 0 0 0 -0.08147 0.03221 0.74473 0 -0.18336 0.60192 -0.77834 -0.55395 0.34779 -1.12745
TYR_34 -2.99833 0.21869 3.02375 -0.65829 0.05287 0.39935 1.48343 -1.65889 -0.01108 -0.13531 -1.38789 -0.37799 0 0 0 0 0 -0.09652 0.02306 0 1.83486 0.25956 0.00453 1.2797 -0.03075 0.28563 1.51037
ILE_35 -5.33348 0.45279 3.07781 -0.60342 0.36552 0.11217 1.48183 -1.86261 -0.00726 -0.1164 -1.10966 0.54913 0 0 0 0 0 -0.08529 0.04412 0.91062 0 -0.49996 0 0.73287 -0.08492 0.44164 -1.5345
ASP_36 -4.46074 0.5129 6.30988 -0.18122 0.05673 0.56515 2.6195 -2.58378 -4e-05 -9e-05 -4.08686 -1.50911 0 0 -0.75794 0 0 0.04102 0.08115 0 2.55087 -0.46102 0 -2.3716 -0.31363 0.43988 -3.54897
LEU_37 -5.81863 0.92619 3.3139 -0.52305 0.29491 0.14198 2.42132 -2.19229 -0 -0 -0.90879 -0.06393 0 0 0 0 0 0.22911 0.16155 3.00276 0 0.01191 0 0.18072 -0.09398 0.43522 1.51891
LYS_38 -3.80397 0.53699 5.46778 -0.43855 0.07962 0.22695 1.31916 -2.09555 -4e-05 -9e-05 -2.45394 0.08619 0 0 -0.75794 0 0 0.01018 0.32506 1.58139 0 -0.02691 0 -1.5107 -0.37745 0.4873 -1.34454
GLU_39 -5.58455 0.75804 5.82951 -0.21186 0.02863 0.28354 3.12201 -2.74199 -0 -0 -2.84328 -0.61774 0 0 0 -0.55443 0 -0.04466 0.11021 0 3.19021 -0.17919 0 -2.7348 -0.35575 0.54757 -1.99855
LEU_40 -10.1604 1.78721 3.43797 -0.74982 0.54104 0.3515 3.04846 -3.0439 -0.02133 -0.13954 -0.77583 0.06491 0 0 0 0 0 -0.05369 0.17685 0.89349 0 -0.18931 0 0.18072 -0.05706 0.71542 -3.99336
GLY_41 -3.07502 0.26358 3.29572 -4e-05 0 0 1.08177 -1.72903 -0.00365 -0.01155 -0.76066 -0.43543 0 0 0 0 0 -0.20963 0 0 0 0.37549 0 0.83697 0.14879 0.45534 0.23265
ASN_42 -2.52577 0.40116 3.20115 -0.20244 0.0284 0.32838 1.41951 -1.59134 -0 -0 -1.7131 -0.53666 0 0 0 0 0 -0.06093 0.06486 0 2.0958 -0.54319 0 -0.93687 -0.04333 0.28975 -0.32462
TYR_43 -6.74456 0.60778 4.26775 -0.50082 0.22036 0.2142 2.38633 -2.4104 -0.02133 -0.13954 -3.32885 -0.19465 -0.33384 0 0 -0.55443 0 -0.02271 0.00023 0 3.88927 -0.10471 0.07546 1.2797 -0.43549 0.52871 -1.32157
SER_44 -1.56087 0.10205 1.45912 -0.02635 0 0.06071 0.3988 -0.64668 -0 -0 -0.44073 -0.5621 0 0 0 0 0 -0.02226 0.01096 0.18828 0 -0.43368 0.60029 -0.77834 -0.46443 0.41572 -1.69952
TYR:CtermProteinFull_45 -3.81067 0.50952 0.57776 -0.92012 0.03661 0.78593 0.33454 -0.62049 -0.0122 -0.13275 -0.488 -0.11802 0 0 0 0 0 0 0.0024 0 1.63979 0 0.02161 1.2797 -0.26232 0.31409 -0.8626
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548552 MODEL 4 2023-09-30_00000140_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 18.678 tmscore: 0.36681 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1       6.519   3.716  -4.254  1.00  9.320          N  
ATOM      2  CA  PRO A   1       7.630   3.381  -5.134  1.00  9.190          C  
ATOM      3  C   PRO A   1       8.486   4.608  -5.372  1.00  8.560          C  
ATOM      4  O   PRO A   1       8.000   5.719  -5.211  1.00  8.390          O  
ATOM      5  CB  PRO A   1       6.915   2.921  -6.399  1.00 13.790          C  
ATOM      6  CG  PRO A   1       5.695   3.794  -6.462  1.00 13.790          C  
ATOM      7  CD  PRO A   1       5.312   4.068  -5.019  1.00 13.790          C  
ATOM      8  HA  PRO A   1       8.225   2.568  -4.690  1.00 11.030          H  
ATOM      9 1HB  PRO A   1       7.572   3.050  -7.273  1.00 16.540          H  
ATOM     10 2HB  PRO A   1       6.673   1.849  -6.331  1.00 16.540          H  
ATOM     11 1HG  PRO A   1       5.918   4.719  -7.000  1.00 16.540          H  
ATOM     12 2HG  PRO A   1       4.896   3.291  -7.024  1.00 16.540          H  
ATOM     13 1HD  PRO A   1       5.090   5.143  -4.885  1.00 16.540          H  
ATOM     14 2HD  PRO A   1       4.466   3.438  -4.710  1.00 16.540          H  
ATOM     15 1H   PRO A   1       6.696   4.891  -3.974  1.00 16.540          H  
ATOM     16 2H   PRO A   1       6.246   3.393  -3.474  1.00 16.540          H  
ATOM     17  N   ASN A   2       9.747   4.408  -5.721  1.00  8.460          N  
ATOM     18  CA  ASN A   2      10.675   5.495  -6.005  1.00  8.150          C  
ATOM     19  C   ASN A   2      11.565   5.175  -7.210  1.00  7.890          C  
ATOM     20  O   ASN A   2      12.794   5.251  -7.118  1.00  8.190          O  
ATOM     21  CB  ASN A   2      11.490   5.769  -4.765  1.00 11.530          C  
ATOM     22  CG  ASN A   2      12.271   4.568  -4.332  1.00 11.530          C  
ATOM     23  OD1 ASN A   2      12.017   3.426  -4.774  1.00 11.530          O  
ATOM     24  ND2 ASN A   2      13.223   4.789  -3.462  1.00 11.530          N  
ATOM     25  H   ASN A   2      10.103   3.459  -5.796  1.00 10.150          H  
ATOM     26  HA  ASN A   2      10.100   6.386  -6.235  1.00  9.780          H  
ATOM     27 1HB  ASN A   2      12.186   6.571  -4.957  1.00 13.840          H  
ATOM     28 2HB  ASN A   2      10.832   6.086  -3.955  1.00 13.840          H  
ATOM     29 1HD2 ASN A   2      13.782   4.030  -3.128  1.00 13.840          H  
ATOM     30 2HD2 ASN A   2      13.391   5.717  -3.130  1.00 13.840          H  
ATOM     31  N   PHE A   3      10.971   4.802  -8.348  1.00  7.590          N  
ATOM     32  CA  PHE A   3      11.787   4.359  -9.474  1.00  7.510          C  
ATOM     33  C   PHE A   3      12.764   5.455  -9.912  1.00  7.180          C  
ATOM     34  O   PHE A   3      12.371   6.597 -10.200  1.00  7.430          O  
ATOM     35  CB  PHE A   3      10.916   3.969 -10.667  1.00 10.550          C  
ATOM     36  CG  PHE A   3      11.671   3.209 -11.739  1.00 10.550          C  
ATOM     37  CD1 PHE A   3      11.635   1.822 -11.736  1.00 10.550          C  
ATOM     38  CD2 PHE A   3      12.452   3.830 -12.692  1.00 10.550          C  
ATOM     39  CE1 PHE A   3      12.338   1.095 -12.669  1.00 10.550          C  
ATOM     40  CE2 PHE A   3      13.155   3.111 -13.609  1.00 10.550          C  
ATOM     41  CZ  PHE A   3      13.099   1.744 -13.603  1.00 10.550          C  
ATOM     42  H   PHE A   3       9.966   4.776  -8.425  1.00  9.110          H  
ATOM     43  HA  PHE A   3      12.367   3.489  -9.161  1.00  9.010          H  
ATOM     44 1HB  PHE A   3      10.080   3.357 -10.333  1.00 12.660          H  
ATOM     45 2HB  PHE A   3      10.508   4.857 -11.110  1.00 12.660          H  
ATOM     46  HD1 PHE A   3      11.037   1.301 -10.984  1.00 12.660          H  
ATOM     47  HD2 PHE A   3      12.539   4.894 -12.711  1.00 12.660          H  
ATOM     48  HE1 PHE A   3      12.295   0.005 -12.658  1.00 12.660          H  
ATOM     49  HE2 PHE A   3      13.778   3.633 -14.347  1.00 12.660          H  
ATOM     50  HZ  PHE A   3      13.667   1.178 -14.340  1.00 12.660          H  
ATOM     51  N   GLN A   4      14.031   5.062  -9.998  1.00  6.920          N  
ATOM     52  CA  GLN A   4      15.151   5.924 -10.350  1.00  6.870          C  
ATOM     53  C   GLN A   4      15.316   5.900 -11.864  1.00  6.310          C  
ATOM     54  O   GLN A   4      15.325   4.817 -12.441  1.00  6.120          O  
ATOM     55  CB  GLN A   4      16.418   5.328  -9.712  1.00  9.640          C  
ATOM     56  CG  GLN A   4      16.349   5.071  -8.167  1.00  9.640          C  
ATOM     57  CD  GLN A   4      16.399   6.281  -7.285  1.00  9.640          C  
ATOM     58  OE1 GLN A   4      17.444   6.940  -7.256  1.00  9.640          O  
ATOM     59  NE2 GLN A   4      15.313   6.592  -6.573  1.00  9.640          N  
ATOM     60  H   GLN A   4      14.228   4.096  -9.776  1.00  8.300          H  
ATOM     61  HA  GLN A   4      14.960   6.942 -10.013  1.00  8.240          H  
ATOM     62 1HB  GLN A   4      16.653   4.383 -10.200  1.00 11.570          H  
ATOM     63 2HB  GLN A   4      17.255   6.002  -9.898  1.00 11.570          H  
ATOM     64 1HG  GLN A   4      15.415   4.555  -7.940  1.00 11.570          H  
ATOM     65 2HG  GLN A   4      17.189   4.433  -7.895  1.00 11.570          H  
ATOM     66 1HE2 GLN A   4      15.317   7.387  -5.966  1.00 11.570          H  
ATOM     67 2HE2 GLN A   4      14.457   6.024  -6.647  1.00 11.570          H  
ATOM     68  N   GLU A   5      15.579   7.044 -12.495  1.00  6.390          N  
ATOM     69  CA  GLU A   5      15.801   7.109 -13.942  1.00  6.260          C  
ATOM     70  C   GLU A   5      14.650   6.563 -14.804  1.00  5.590          C  
ATOM     71  O   GLU A   5      14.872   5.809 -15.752  1.00  5.770          O  
ATOM     72  CB  GLU A   5      17.121   6.408 -14.310  1.00  8.820          C  
ATOM     73  CG  GLU A   5      18.372   7.052 -13.694  1.00  8.820          C  
ATOM     74  CD  GLU A   5      19.690   6.430 -14.178  1.00  8.820          C  
ATOM     75  OE1 GLU A   5      20.181   6.812 -15.238  1.00  8.820          O  
ATOM     76  OE2 GLU A   5      20.209   5.585 -13.486  1.00  8.820          O  
ATOM     77  H   GLU A   5      15.599   7.934 -11.993  1.00  7.670          H  
ATOM     78  HA  GLU A   5      15.917   8.159 -14.207  1.00  7.510          H  
ATOM     79 1HB  GLU A   5      17.099   5.365 -14.016  1.00 10.580          H  
ATOM     80 2HB  GLU A   5      17.238   6.428 -15.373  1.00 10.580          H  
ATOM     81 1HG  GLU A   5      18.369   8.116 -13.932  1.00 10.580          H  
ATOM     82 2HG  GLU A   5      18.309   6.954 -12.610  1.00 10.580          H  
ATOM     83  N   ILE A   6      13.420   7.010 -14.531  1.00  4.960          N  
ATOM     84  CA  ILE A   6      12.261   6.580 -15.326  1.00  4.380          C  
ATOM     85  C   ILE A   6      12.461   6.986 -16.792  1.00  4.580          C  
ATOM     86  O   ILE A   6      12.123   6.227 -17.702  1.00  4.390          O  
ATOM     87  CB  ILE A   6      10.888   7.142 -14.832  1.00  6.360          C  
ATOM     88  CG1 ILE A   6      10.505   6.541 -13.455  1.00  6.360          C  
ATOM     89  CG2 ILE A   6       9.798   6.755 -15.840  1.00  6.360          C  
ATOM     90  CD1 ILE A   6       9.305   7.159 -12.751  1.00  6.360          C  
ATOM     91  H   ILE A   6      13.315   7.627 -13.737  1.00  5.950          H  
ATOM     92  HA  ILE A   6      12.200   5.494 -15.288  1.00  5.260          H  
ATOM     93  HB  ILE A   6      10.938   8.224 -14.745  1.00  7.640          H  
ATOM     94 1HG1 ILE A   6      10.303   5.479 -13.591  1.00  7.640          H  
ATOM     95 2HG1 ILE A   6      11.348   6.666 -12.785  1.00  7.640          H  
ATOM     96 1HG2 ILE A   6       8.841   7.135 -15.522  1.00  7.640          H  
ATOM     97 2HG2 ILE A   6      10.015   7.163 -16.808  1.00  7.640          H  
ATOM     98 3HG2 ILE A   6       9.738   5.669 -15.922  1.00  7.640          H  
ATOM     99 1HD1 ILE A   6       9.150   6.659 -11.809  1.00  7.640          H  
ATOM    100 2HD1 ILE A   6       9.479   8.192 -12.568  1.00  7.640          H  
ATOM    101 3HD1 ILE A   6       8.413   7.045 -13.353  1.00  7.640          H  
ATOM    102  N   SER A   7      12.999   8.184 -17.038  1.00  5.190          N  
ATOM    103  CA  SER A   7      13.198   8.704 -18.388  1.00  5.640          C  
ATOM    104  C   SER A   7      14.160   7.886 -19.249  1.00  5.520          C  
ATOM    105  O   SER A   7      14.236   8.100 -20.459  1.00  5.550          O  
ATOM    106  CB  SER A   7      13.693  10.132 -18.334  1.00  7.720          C  
ATOM    107  OG  SER A   7      15.011  10.195 -17.852  1.00  7.720          O  
ATOM    108  H   SER A   7      13.283   8.804 -16.272  1.00  6.230          H  
ATOM    109  HA  SER A   7      12.240   8.690 -18.892  1.00  6.770          H  
ATOM    110 1HB  SER A   7      13.645  10.575 -19.327  1.00  9.260          H  
ATOM    111 2HB  SER A   7      13.036  10.711 -17.687  1.00  9.260          H  
ATOM    112  HG  SER A   7      15.156  11.117 -17.620  1.00  9.260          H  
ATOM    113  N   LYS A   8      14.922   6.964 -18.648  1.00  5.580          N  
ATOM    114  CA  LYS A   8      15.861   6.158 -19.413  1.00  5.670          C  
ATOM    115  C   LYS A   8      15.213   4.877 -19.948  1.00  5.140          C  
ATOM    116  O   LYS A   8      15.877   4.067 -20.600  1.00  5.510          O  
ATOM    117  CB  LYS A   8      17.078   5.794 -18.556  1.00  7.900          C  
ATOM    118  CG  LYS A   8      17.907   6.984 -18.039  1.00  7.900          C  
ATOM    119  CD  LYS A   8      18.702   7.683 -19.135  1.00  7.900          C  
ATOM    120  CE  LYS A   8      19.585   8.809 -18.566  1.00  7.900          C  
ATOM    121  NZ  LYS A   8      20.713   8.298 -17.697  1.00  7.900          N  
ATOM    122  H   LYS A   8      14.825   6.786 -17.645  1.00  6.700          H  
ATOM    123  HA  LYS A   8      16.190   6.736 -20.273  1.00  6.800          H  
ATOM    124 1HB  LYS A   8      16.736   5.233 -17.682  1.00  9.480          H  
ATOM    125 2HB  LYS A   8      17.739   5.142 -19.121  1.00  9.480          H  
ATOM    126 1HG  LYS A   8      17.234   7.708 -17.571  1.00  9.480          H  
ATOM    127 2HG  LYS A   8      18.598   6.618 -17.284  1.00  9.480          H  
ATOM    128 1HD  LYS A   8      19.333   6.956 -19.648  1.00  9.480          H  
ATOM    129 2HD  LYS A   8      18.019   8.122 -19.859  1.00  9.480          H  
ATOM    130 1HE  LYS A   8      20.009   9.366 -19.398  1.00  9.480          H  
ATOM    131 2HE  LYS A   8      18.962   9.479 -17.973  1.00  9.480          H  
ATOM    132 1HZ  LYS A   8      21.255   9.080 -17.366  1.00  9.480          H  
ATOM    133 2HZ  LYS A   8      20.365   7.772 -16.866  1.00  9.480          H  
ATOM    134 3HZ  LYS A   8      21.306   7.689 -18.237  1.00  9.480          H  
ATOM    135  N   ILE A   9      13.929   4.671 -19.660  1.00  4.400          N  
ATOM    136  CA  ILE A   9      13.238   3.481 -20.133  1.00  3.970          C  
ATOM    137  C   ILE A   9      12.748   3.705 -21.559  1.00  3.830          C  
ATOM    138  O   ILE A   9      12.088   4.702 -21.842  1.00  3.670          O  
ATOM    139  CB  ILE A   9      12.016   3.144 -19.253  1.00  5.730          C  
ATOM    140  CG1 ILE A   9      12.464   2.865 -17.799  1.00  5.730          C  
ATOM    141  CG2 ILE A   9      11.278   1.893 -19.841  1.00  5.730          C  
ATOM    142  CD1 ILE A   9      11.311   2.805 -16.819  1.00  5.730          C  
ATOM    143  H   ILE A   9      13.416   5.361 -19.100  1.00  5.280          H  
ATOM    144  HA  ILE A   9      13.931   2.642 -20.129  1.00  4.760          H  
ATOM    145  HB  ILE A   9      11.336   4.000 -19.235  1.00  6.880          H  
ATOM    146 1HG1 ILE A   9      13.006   1.926 -17.762  1.00  6.880          H  
ATOM    147 2HG1 ILE A   9      13.132   3.668 -17.475  1.00  6.880          H  
ATOM    148 1HG2 ILE A   9      10.405   1.652 -19.245  1.00  6.880          H  
ATOM    149 2HG2 ILE A   9      10.954   2.077 -20.847  1.00  6.880          H  
ATOM    150 3HG2 ILE A   9      11.955   1.042 -19.845  1.00  6.880          H  
ATOM    151 1HD1 ILE A   9      11.675   2.628 -15.838  1.00  6.880          H  
ATOM    152 2HD1 ILE A   9      10.775   3.752 -16.834  1.00  6.880          H  
ATOM    153 3HD1 ILE A   9      10.629   2.009 -17.073  1.00  6.880          H  
ATOM    154  N   ASN A  10      13.062   2.781 -22.455  1.00  4.080          N  
ATOM    155  CA  ASN A  10      12.602   2.883 -23.832  1.00  4.040          C  
ATOM    156  C   ASN A  10      11.229   2.233 -23.927  1.00  3.330          C  
ATOM    157  O   ASN A  10      11.095   1.030 -23.706  1.00  3.530          O  
ATOM    158  CB  ASN A  10      13.590   2.244 -24.784  1.00  5.670          C  
ATOM    159  CG  ASN A  10      14.895   2.992 -24.825  1.00  5.670          C  
ATOM    160  OD1 ASN A  10      14.922   4.226 -24.920  1.00  5.670          O  
ATOM    161  ND2 ASN A  10      15.982   2.270 -24.755  1.00  5.670          N  
ATOM    162  H   ASN A  10      13.624   1.995 -22.165  1.00  4.900          H  
ATOM    163  HA  ASN A  10      12.488   3.934 -24.095  1.00  4.850          H  
ATOM    164 1HB  ASN A  10      13.781   1.215 -24.478  1.00  6.810          H  
ATOM    165 2HB  ASN A  10      13.165   2.216 -25.787  1.00  6.810          H  
ATOM    166 1HD2 ASN A  10      16.878   2.715 -24.774  1.00  6.810          H  
ATOM    167 2HD2 ASN A  10      15.921   1.275 -24.680  1.00  6.810          H  
ATOM    168  N   THR A  11      10.208   3.040 -24.213  1.00  2.890          N  
ATOM    169  CA  THR A  11       8.829   2.562 -24.216  1.00  2.520          C  
ATOM    170  C   THR A  11       8.061   2.754 -25.516  1.00  2.200          C  
ATOM    171  O   THR A  11       8.229   3.763 -26.207  1.00  2.330          O  
ATOM    172  CB  THR A  11       8.017   3.385 -23.185  1.00  3.680          C  
ATOM    173  OG1 THR A  11       8.061   4.767 -23.574  1.00  3.680          O  
ATOM    174  CG2 THR A  11       8.556   3.249 -21.797  1.00  3.680          C  
ATOM    175  H   THR A  11      10.383   4.020 -24.387  1.00  3.470          H  
ATOM    176  HA  THR A  11       8.820   1.500 -23.963  1.00  3.020          H  
ATOM    177  HB  THR A  11       6.998   3.064 -23.202  1.00  4.410          H  
ATOM    178  HG1 THR A  11       7.548   4.894 -24.391  1.00  4.410          H  
ATOM    179 1HG2 THR A  11       7.947   3.845 -21.122  1.00  4.410          H  
ATOM    180 2HG2 THR A  11       8.525   2.207 -21.491  1.00  4.410          H  
ATOM    181 3HG2 THR A  11       9.576   3.610 -21.776  1.00  4.410          H  
ATOM    182  N   THR A  12       7.097   1.853 -25.744  1.00  2.370          N  
ATOM    183  CA  THR A  12       6.086   2.020 -26.796  1.00  2.460          C  
ATOM    184  C   THR A  12       4.830   2.563 -26.153  1.00  2.140          C  
ATOM    185  O   THR A  12       4.845   2.883 -24.967  1.00  2.340          O  
ATOM    186  CB  THR A  12       5.753   0.744 -27.595  1.00  3.410          C  
ATOM    187  OG1 THR A  12       4.910   1.121 -28.700  1.00  3.410          O  
ATOM    188  CG2 THR A  12       5.025  -0.315 -26.751  1.00  3.410          C  
ATOM    189  H   THR A  12       7.086   1.000 -25.158  1.00  2.840          H  
ATOM    190  HA  THR A  12       6.442   2.761 -27.512  1.00  2.950          H  
ATOM    191  HB  THR A  12       6.681   0.322 -27.984  1.00  4.090          H  
ATOM    192  HG1 THR A  12       5.015   0.475 -29.414  1.00  4.090          H  
ATOM    193 1HG2 THR A  12       4.816  -1.184 -27.371  1.00  4.090          H  
ATOM    194 2HG2 THR A  12       5.649  -0.611 -25.942  1.00  4.090          H  
ATOM    195 3HG2 THR A  12       4.101   0.059 -26.361  1.00  4.090          H  
ATOM    196  N   LEU A  13       3.749   2.686 -26.905  1.00  2.440          N  
ATOM    197  CA  LEU A  13       2.537   3.290 -26.335  1.00  2.930          C  
ATOM    198  C   LEU A  13       1.977   2.541 -25.118  1.00  3.000          C  
ATOM    199  O   LEU A  13       1.635   3.156 -24.100  1.00  3.490          O  
ATOM    200  CB  LEU A  13       1.440   3.382 -27.403  1.00  3.910          C  
ATOM    201  CG  LEU A  13       0.058   3.953 -26.947  1.00  3.910          C  
ATOM    202  CD1 LEU A  13       0.216   5.400 -26.439  1.00  3.910          C  
ATOM    203  CD2 LEU A  13      -0.906   3.894 -28.128  1.00  3.910          C  
ATOM    204  H   LEU A  13       3.803   2.370 -27.875  1.00  2.930          H  
ATOM    205  HA  LEU A  13       2.803   4.296 -26.021  1.00  3.520          H  
ATOM    206 1HB  LEU A  13       1.805   4.009 -28.214  1.00  4.690          H  
ATOM    207 2HB  LEU A  13       1.265   2.383 -27.800  1.00  4.690          H  
ATOM    208  HG  LEU A  13      -0.342   3.350 -26.130  1.00  4.690          H  
ATOM    209 1HD1 LEU A  13      -0.759   5.778 -26.131  1.00  4.690          H  
ATOM    210 2HD1 LEU A  13       0.889   5.432 -25.584  1.00  4.690          H  
ATOM    211 3HD1 LEU A  13       0.612   6.026 -27.236  1.00  4.690          H  
ATOM    212 1HD2 LEU A  13      -1.880   4.280 -27.823  1.00  4.690          H  
ATOM    213 2HD2 LEU A  13      -0.520   4.498 -28.950  1.00  4.690          H  
ATOM    214 3HD2 LEU A  13      -1.014   2.861 -28.458  1.00  4.690          H  
ATOM    215  N   LEU A  14       1.871   1.221 -25.215  1.00  2.890          N  
ATOM    216  CA  LEU A  14       1.334   0.421 -24.119  1.00  3.220          C  
ATOM    217  C   LEU A  14       2.227   0.508 -22.881  1.00  2.810          C  
ATOM    218  O   LEU A  14       1.745   0.599 -21.740  1.00  3.470          O  
ATOM    219  CB  LEU A  14       1.237  -1.042 -24.561  1.00  4.380          C  
ATOM    220  CG  LEU A  14       0.214  -1.367 -25.683  1.00  4.380          C  
ATOM    221  CD1 LEU A  14       0.411  -2.813 -26.111  1.00  4.380          C  
ATOM    222  CD2 LEU A  14      -1.218  -1.143 -25.192  1.00  4.380          C  
ATOM    223  H   LEU A  14       2.141   0.788 -26.085  1.00  3.470          H  
ATOM    224  HA  LEU A  14       0.356   0.811 -23.852  1.00  3.860          H  
ATOM    225 1HB  LEU A  14       2.222  -1.360 -24.905  1.00  5.250          H  
ATOM    226 2HB  LEU A  14       0.978  -1.642 -23.691  1.00  5.250          H  
ATOM    227  HG  LEU A  14       0.400  -0.728 -26.545  1.00  5.250          H  
ATOM    228 1HD1 LEU A  14      -0.289  -3.054 -26.911  1.00  5.250          H  
ATOM    229 2HD1 LEU A  14       1.431  -2.954 -26.471  1.00  5.250          H  
ATOM    230 3HD1 LEU A  14       0.233  -3.475 -25.263  1.00  5.250          H  
ATOM    231 1HD2 LEU A  14      -1.915  -1.387 -25.994  1.00  5.250          H  
ATOM    232 2HD2 LEU A  14      -1.415  -1.787 -24.334  1.00  5.250          H  
ATOM    233 3HD2 LEU A  14      -1.367  -0.108 -24.905  1.00  5.250          H  
ATOM    234  N   ASP A  15       3.534   0.523 -23.128  1.00  2.050          N  
ATOM    235  CA  ASP A  15       4.524   0.590 -22.068  1.00  2.260          C  
ATOM    236  C   ASP A  15       4.472   1.954 -21.421  1.00  1.730          C  
ATOM    237  O   ASP A  15       4.572   2.060 -20.199  1.00  1.770          O  
ATOM    238  CB  ASP A  15       5.911   0.455 -22.642  1.00  3.080          C  
ATOM    239  CG  ASP A  15       6.293  -0.847 -23.188  1.00  3.080          C  
ATOM    240  OD1 ASP A  15       5.797  -1.879 -22.802  1.00  3.080          O  
ATOM    241  OD2 ASP A  15       7.060  -0.773 -24.129  1.00  3.080          O  
ATOM    242  H   ASP A  15       3.831   0.432 -24.086  1.00  2.460          H  
ATOM    243  HA  ASP A  15       4.323  -0.181 -21.325  1.00  2.710          H  
ATOM    244 1HB  ASP A  15       5.985   1.154 -23.427  1.00  3.700          H  
ATOM    245 2HB  ASP A  15       6.637   0.733 -21.880  1.00  3.700          H  
ATOM    246  N   LEU A  16       4.290   3.001 -22.232  1.00  1.560          N  
ATOM    247  CA  LEU A  16       4.244   4.352 -21.720  1.00  1.270          C  
ATOM    248  C   LEU A  16       3.066   4.491 -20.792  1.00  1.090          C  
ATOM    249  O   LEU A  16       3.214   4.998 -19.687  1.00  1.070          O  
ATOM    250  CB  LEU A  16       4.158   5.375 -22.860  1.00  1.890          C  
ATOM    251  CG  LEU A  16       4.090   6.889 -22.455  1.00  1.890          C  
ATOM    252  CD1 LEU A  16       5.350   7.293 -21.648  1.00  1.890          C  
ATOM    253  CD2 LEU A  16       3.972   7.722 -23.732  1.00  1.890          C  
ATOM    254  H   LEU A  16       4.246   2.857 -23.242  1.00  1.870          H  
ATOM    255  HA  LEU A  16       5.159   4.524 -21.160  1.00  1.520          H  
ATOM    256 1HB  LEU A  16       5.029   5.236 -23.501  1.00  2.270          H  
ATOM    257 2HB  LEU A  16       3.271   5.149 -23.451  1.00  2.270          H  
ATOM    258  HG  LEU A  16       3.215   7.066 -21.831  1.00  2.270          H  
ATOM    259 1HD1 LEU A  16       5.291   8.349 -21.379  1.00  2.270          H  
ATOM    260 2HD1 LEU A  16       5.417   6.706 -20.734  1.00  2.270          H  
ATOM    261 3HD1 LEU A  16       6.243   7.123 -22.250  1.00  2.270          H  
ATOM    262 1HD2 LEU A  16       3.911   8.782 -23.473  1.00  2.270          H  
ATOM    263 2HD2 LEU A  16       4.848   7.552 -24.362  1.00  2.270          H  
ATOM    264 3HD2 LEU A  16       3.072   7.428 -24.275  1.00  2.270          H  
ATOM    265  N   SER A  17       1.902   3.963 -21.171  1.00  1.100          N  
ATOM    266  CA  SER A  17       0.753   4.073 -20.282  1.00  1.130          C  
ATOM    267  C   SER A  17       1.121   3.511 -18.905  1.00  1.010          C  
ATOM    268  O   SER A  17       0.901   4.168 -17.872  1.00  0.990          O  
ATOM    269  CB  SER A  17      -0.430   3.327 -20.869  1.00  1.570          C  
ATOM    270  OG  SER A  17      -1.553   3.409 -20.035  1.00  1.570          O  
ATOM    271  H   SER A  17       1.805   3.547 -22.105  1.00  1.320          H  
ATOM    272  HA  SER A  17       0.492   5.125 -20.175  1.00  1.360          H  
ATOM    273 1HB  SER A  17      -0.666   3.742 -21.850  1.00  1.880          H  
ATOM    274 2HB  SER A  17      -0.160   2.282 -21.020  1.00  1.880          H  
ATOM    275  HG  SER A  17      -2.256   2.951 -20.502  1.00  1.880          H  
ATOM    276  N   THR A  18       1.744   2.325 -18.885  1.00  1.010          N  
ATOM    277  CA  THR A  18       2.162   1.728 -17.623  1.00  1.010          C  
ATOM    278  C   THR A  18       3.175   2.602 -16.880  1.00  0.990          C  
ATOM    279  O   THR A  18       3.042   2.814 -15.669  1.00  0.990          O  
ATOM    280  CB  THR A  18       2.772   0.322 -17.828  1.00  1.410          C  
ATOM    281  OG1 THR A  18       1.783  -0.558 -18.388  1.00  1.410          O  
ATOM    282  CG2 THR A  18       3.255  -0.246 -16.483  1.00  1.410          C  
ATOM    283  H   THR A  18       1.891   1.826 -19.770  1.00  1.210          H  
ATOM    284  HA  THR A  18       1.280   1.627 -16.990  1.00  1.210          H  
ATOM    285  HB  THR A  18       3.616   0.387 -18.514  1.00  1.700          H  
ATOM    286  HG1 THR A  18       1.602  -0.295 -19.300  1.00  1.700          H  
ATOM    287 1HG2 THR A  18       3.675  -1.236 -16.646  1.00  1.700          H  
ATOM    288 2HG2 THR A  18       4.021   0.395 -16.046  1.00  1.700          H  
ATOM    289 3HG2 THR A  18       2.411  -0.319 -15.798  1.00  1.700          H  
ATOM    290  N   GLU A  19       4.196   3.095 -17.589  1.00  1.040          N  
ATOM    291  CA  GLU A  19       5.229   3.894 -16.944  1.00  1.110          C  
ATOM    292  C   GLU A  19       4.699   5.221 -16.417  1.00  0.960          C  
ATOM    293  O   GLU A  19       5.190   5.698 -15.394  1.00  0.910          O  
ATOM    294  CB  GLU A  19       6.426   4.119 -17.869  1.00  1.530          C  
ATOM    295  CG  GLU A  19       7.250   2.859 -18.156  1.00  1.530          C  
ATOM    296  CD  GLU A  19       7.815   2.236 -16.923  1.00  1.530          C  
ATOM    297  OE1 GLU A  19       8.157   2.956 -16.023  1.00  1.530          O  
ATOM    298  OE2 GLU A  19       7.913   1.035 -16.877  1.00  1.530          O  
ATOM    299  H   GLU A  19       4.272   2.865 -18.582  1.00  1.250          H  
ATOM    300  HA  GLU A  19       5.593   3.327 -16.091  1.00  1.330          H  
ATOM    301 1HB  GLU A  19       6.078   4.524 -18.822  1.00  1.830          H  
ATOM    302 2HB  GLU A  19       7.096   4.850 -17.423  1.00  1.830          H  
ATOM    303 1HG  GLU A  19       6.626   2.131 -18.666  1.00  1.830          H  
ATOM    304 2HG  GLU A  19       8.069   3.126 -18.820  1.00  1.830          H  
ATOM    305  N   MET A  20       3.718   5.833 -17.088  1.00  0.940          N  
ATOM    306  CA  MET A  20       3.149   7.079 -16.592  1.00  0.910          C  
ATOM    307  C   MET A  20       2.397   6.823 -15.285  1.00  0.760          C  
ATOM    308  O   MET A  20       2.452   7.645 -14.368  1.00  0.740          O  
ATOM    309  CB  MET A  20       2.233   7.726 -17.622  1.00  1.290          C  
ATOM    310  CG  MET A  20       2.952   8.280 -18.852  1.00  1.290          C  
ATOM    311  SD  MET A  20       4.249   9.478 -18.469  1.00  1.290          S  
ATOM    312  CE  MET A  20       3.372  10.847 -17.753  1.00  1.290          C  
ATOM    313  H   MET A  20       3.401   5.424 -17.967  1.00  1.130          H  
ATOM    314  HA  MET A  20       3.963   7.765 -16.374  1.00  1.090          H  
ATOM    315 1HB  MET A  20       1.532   6.965 -17.983  1.00  1.540          H  
ATOM    316 2HB  MET A  20       1.644   8.511 -17.159  1.00  1.540          H  
ATOM    317 1HG  MET A  20       3.412   7.453 -19.371  1.00  1.540          H  
ATOM    318 2HG  MET A  20       2.234   8.743 -19.525  1.00  1.540          H  
ATOM    319 1HE  MET A  20       4.092  11.636 -17.500  1.00  1.540          H  
ATOM    320 2HE  MET A  20       2.651  11.235 -18.471  1.00  1.540          H  
ATOM    321 3HE  MET A  20       2.858  10.528 -16.849  1.00  1.540          H  
ATOM    322  N   LYS A  21       1.713   5.675 -15.181  1.00  0.720          N  
ATOM    323  CA  LYS A  21       1.032   5.342 -13.931  1.00  0.710          C  
ATOM    324  C   LYS A  21       2.064   5.202 -12.805  1.00  0.670          C  
ATOM    325  O   LYS A  21       1.847   5.695 -11.685  1.00  0.700          O  
ATOM    326  CB  LYS A  21       0.209   4.062 -14.076  1.00  1.000          C  
ATOM    327  CG  LYS A  21      -1.036   4.212 -14.951  1.00  1.000          C  
ATOM    328  CD  LYS A  21      -1.791   2.890 -15.089  1.00  1.000          C  
ATOM    329  CE  LYS A  21      -3.003   3.034 -16.000  1.00  1.000          C  
ATOM    330  NZ  LYS A  21      -3.726   1.742 -16.170  1.00  1.000          N  
ATOM    331  H   LYS A  21       1.624   5.077 -16.012  1.00  0.860          H  
ATOM    332  HA  LYS A  21       0.362   6.159 -13.671  1.00  0.850          H  
ATOM    333 1HB  LYS A  21       0.828   3.282 -14.515  1.00  1.200          H  
ATOM    334 2HB  LYS A  21      -0.104   3.715 -13.092  1.00  1.200          H  
ATOM    335 1HG  LYS A  21      -1.694   4.960 -14.511  1.00  1.200          H  
ATOM    336 2HG  LYS A  21      -0.737   4.559 -15.940  1.00  1.200          H  
ATOM    337 1HD  LYS A  21      -1.120   2.138 -15.512  1.00  1.200          H  
ATOM    338 2HD  LYS A  21      -2.120   2.552 -14.108  1.00  1.200          H  
ATOM    339 1HE  LYS A  21      -3.685   3.768 -15.576  1.00  1.200          H  
ATOM    340 2HE  LYS A  21      -2.670   3.384 -16.981  1.00  1.200          H  
ATOM    341 1HZ  LYS A  21      -4.519   1.877 -16.782  1.00  1.200          H  
ATOM    342 2HZ  LYS A  21      -3.101   1.058 -16.577  1.00  1.200          H  
ATOM    343 3HZ  LYS A  21      -4.048   1.411 -15.272  1.00  1.200          H  
ATOM    344  N   VAL A  22       3.208   4.571 -13.123  1.00  0.680          N  
ATOM    345  CA  VAL A  22       4.288   4.416 -12.158  1.00  0.730          C  
ATOM    346  C   VAL A  22       4.806   5.783 -11.778  1.00  0.710          C  
ATOM    347  O   VAL A  22       4.977   6.070 -10.596  1.00  0.730          O  
ATOM    348  CB  VAL A  22       5.449   3.559 -12.711  1.00  1.000          C  
ATOM    349  CG1 VAL A  22       6.664   3.593 -11.742  1.00  1.000          C  
ATOM    350  CG2 VAL A  22       4.966   2.129 -12.913  1.00  1.000          C  
ATOM    351  H   VAL A  22       3.287   4.157 -14.060  1.00  0.820          H  
ATOM    352  HA  VAL A  22       3.890   3.932 -11.264  1.00  0.880          H  
ATOM    353  HB  VAL A  22       5.776   3.966 -13.664  1.00  1.200          H  
ATOM    354 1HG1 VAL A  22       7.470   2.988 -12.159  1.00  1.200          H  
ATOM    355 2HG1 VAL A  22       7.019   4.613 -11.621  1.00  1.200          H  
ATOM    356 3HG1 VAL A  22       6.370   3.193 -10.771  1.00  1.200          H  
ATOM    357 1HG2 VAL A  22       5.778   1.526 -13.323  1.00  1.200          H  
ATOM    358 2HG2 VAL A  22       4.645   1.714 -11.959  1.00  1.200          H  
ATOM    359 3HG2 VAL A  22       4.134   2.119 -13.603  1.00  1.200          H  
ATOM    360  N   LEU A  23       5.036   6.642 -12.773  1.00  0.740          N  
ATOM    361  CA  LEU A  23       5.535   7.970 -12.510  1.00  0.810          C  
ATOM    362  C   LEU A  23       4.668   8.675 -11.509  1.00  0.730          C  
ATOM    363  O   LEU A  23       5.174   9.174 -10.514  1.00  0.750          O  
ATOM    364  CB  LEU A  23       5.541   8.839 -13.774  1.00  1.110          C  
ATOM    365  CG  LEU A  23       6.009  10.310 -13.588  1.00  1.110          C  
ATOM    366  CD1 LEU A  23       7.489  10.342 -13.208  1.00  1.110          C  
ATOM    367  CD2 LEU A  23       5.694  11.103 -14.837  1.00  1.110          C  
ATOM    368  H   LEU A  23       4.901   6.341 -13.737  1.00  0.890          H  
ATOM    369  HA  LEU A  23       6.533   7.878 -12.108  1.00  0.970          H  
ATOM    370 1HB  LEU A  23       6.177   8.363 -14.518  1.00  1.330          H  
ATOM    371 2HB  LEU A  23       4.538   8.879 -14.170  1.00  1.330          H  
ATOM    372  HG  LEU A  23       5.459  10.765 -12.768  1.00  1.330          H  
ATOM    373 1HD1 LEU A  23       7.790  11.377 -13.064  1.00  1.330          H  
ATOM    374 2HD1 LEU A  23       7.657   9.801 -12.286  1.00  1.330          H  
ATOM    375 3HD1 LEU A  23       8.085   9.898 -13.999  1.00  1.330          H  
ATOM    376 1HD2 LEU A  23       5.998  12.144 -14.699  1.00  1.330          H  
ATOM    377 2HD2 LEU A  23       6.201  10.715 -15.683  1.00  1.330          H  
ATOM    378 3HD2 LEU A  23       4.624  11.065 -15.021  1.00  1.330          H  
ATOM    379  N   ASN A  24       3.350   8.680 -11.700  1.00  0.700          N  
ATOM    380  CA  ASN A  24       2.530   9.421 -10.757  1.00  0.740          C  
ATOM    381  C   ASN A  24       2.730   8.935  -9.319  1.00  0.680          C  
ATOM    382  O   ASN A  24       2.898   9.757  -8.406  1.00  0.720          O  
ATOM    383  CB  ASN A  24       1.070   9.321 -11.148  1.00  1.020          C  
ATOM    384  CG  ASN A  24       0.739  10.139 -12.377  1.00  1.020          C  
ATOM    385  OD1 ASN A  24       1.481  11.049 -12.767  1.00  1.020          O  
ATOM    386  ND2 ASN A  24      -0.374   9.833 -12.994  1.00  1.020          N  
ATOM    387  H   ASN A  24       2.950   8.232 -12.533  1.00  0.840          H  
ATOM    388  HA  ASN A  24       2.834  10.466 -10.790  1.00  0.890          H  
ATOM    389 1HB  ASN A  24       0.831   8.272 -11.349  1.00  1.220          H  
ATOM    390 2HB  ASN A  24       0.446   9.646 -10.315  1.00  1.220          H  
ATOM    391 1HD2 ASN A  24      -0.645  10.341 -13.813  1.00  1.220          H  
ATOM    392 2HD2 ASN A  24      -0.952   9.095 -12.652  1.00  1.220          H  
ATOM    393  N   GLU A  25       2.805   7.613  -9.115  1.00  0.650          N  
ATOM    394  CA  GLU A  25       3.006   7.117  -7.755  1.00  0.680          C  
ATOM    395  C   GLU A  25       4.404   7.476  -7.232  1.00  0.670          C  
ATOM    396  O   GLU A  25       4.563   7.854  -6.060  1.00  0.720          O  
ATOM    397  CB  GLU A  25       2.769   5.609  -7.704  1.00  0.940          C  
ATOM    398  CG  GLU A  25       1.312   5.205  -7.957  1.00  0.940          C  
ATOM    399  CD  GLU A  25       0.351   5.787  -6.944  1.00  0.940          C  
ATOM    400  OE1 GLU A  25       0.603   5.672  -5.772  1.00  0.940          O  
ATOM    401  OE2 GLU A  25      -0.625   6.391  -7.351  1.00  0.940          O  
ATOM    402  H   GLU A  25       2.647   6.969  -9.904  1.00  0.780          H  
ATOM    403  HA  GLU A  25       2.278   7.594  -7.106  1.00  0.820          H  
ATOM    404 1HB  GLU A  25       3.395   5.119  -8.454  1.00  1.130          H  
ATOM    405 2HB  GLU A  25       3.055   5.231  -6.729  1.00  1.130          H  
ATOM    406 1HG  GLU A  25       1.023   5.546  -8.954  1.00  1.130          H  
ATOM    407 2HG  GLU A  25       1.240   4.119  -7.942  1.00  1.130          H  
ATOM    408  N   VAL A  26       5.399   7.417  -8.120  1.00  0.670          N  
ATOM    409  CA  VAL A  26       6.775   7.766  -7.806  1.00  0.750          C  
ATOM    410  C   VAL A  26       6.914   9.231  -7.425  1.00  0.690          C  
ATOM    411  O   VAL A  26       7.549   9.544  -6.421  1.00  0.720          O  
ATOM    412  CB  VAL A  26       7.699   7.371  -8.985  1.00  1.020          C  
ATOM    413  CG1 VAL A  26       9.085   7.943  -8.835  1.00  1.020          C  
ATOM    414  CG2 VAL A  26       7.805   5.848  -9.004  1.00  1.020          C  
ATOM    415  H   VAL A  26       5.177   7.064  -9.056  1.00  0.800          H  
ATOM    416  HA  VAL A  26       7.076   7.175  -6.946  1.00  0.900          H  
ATOM    417  HB  VAL A  26       7.281   7.727  -9.913  1.00  1.220          H  
ATOM    418 1HG1 VAL A  26       9.715   7.625  -9.665  1.00  1.220          H  
ATOM    419 2HG1 VAL A  26       9.018   9.017  -8.840  1.00  1.220          H  
ATOM    420 3HG1 VAL A  26       9.521   7.615  -7.920  1.00  1.220          H  
ATOM    421 1HG2 VAL A  26       8.436   5.536  -9.822  1.00  1.220          H  
ATOM    422 2HG2 VAL A  26       8.218   5.523  -8.070  1.00  1.220          H  
ATOM    423 3HG2 VAL A  26       6.821   5.417  -9.126  1.00  1.220          H  
ATOM    424  N   VAL A  27       6.295  10.126  -8.182  1.00  0.660          N  
ATOM    425  CA  VAL A  27       6.358  11.544  -7.889  1.00  0.680          C  
ATOM    426  C   VAL A  27       5.770  11.833  -6.528  1.00  0.650          C  
ATOM    427  O   VAL A  27       6.355  12.585  -5.748  1.00  0.680          O  
ATOM    428  CB  VAL A  27       5.603  12.348  -8.974  1.00  0.940          C  
ATOM    429  CG1 VAL A  27       5.433  13.823  -8.560  1.00  0.940          C  
ATOM    430  CG2 VAL A  27       6.391  12.265 -10.290  1.00  0.940          C  
ATOM    431  H   VAL A  27       5.791   9.792  -8.997  1.00  0.790          H  
ATOM    432  HA  VAL A  27       7.403  11.848  -7.893  1.00  0.820          H  
ATOM    433  HB  VAL A  27       4.610  11.913  -9.115  1.00  1.130          H  
ATOM    434 1HG1 VAL A  27       4.898  14.353  -9.344  1.00  1.130          H  
ATOM    435 2HG1 VAL A  27       4.858  13.884  -7.639  1.00  1.130          H  
ATOM    436 3HG1 VAL A  27       6.389  14.289  -8.407  1.00  1.130          H  
ATOM    437 1HG2 VAL A  27       5.864  12.807 -11.074  1.00  1.130          H  
ATOM    438 2HG2 VAL A  27       7.373  12.690 -10.162  1.00  1.130          H  
ATOM    439 3HG2 VAL A  27       6.497  11.233 -10.576  1.00  1.130          H  
ATOM    440  N   LYS A  28       4.611  11.261  -6.222  1.00  0.650          N  
ATOM    441  CA  LYS A  28       4.025  11.523  -4.922  1.00  0.720          C  
ATOM    442  C   LYS A  28       4.938  11.084  -3.774  1.00  0.670          C  
ATOM    443  O   LYS A  28       5.163  11.857  -2.834  1.00  0.680          O  
ATOM    444  CB  LYS A  28       2.675  10.817  -4.812  1.00  0.980          C  
ATOM    445  CG  LYS A  28       1.554  11.458  -5.646  1.00  0.980          C  
ATOM    446  CD  LYS A  28       0.180  10.810  -5.377  1.00  0.980          C  
ATOM    447  CE  LYS A  28       0.089   9.419  -6.022  1.00  0.980          C  
ATOM    448  NZ  LYS A  28      -1.276   8.821  -5.941  1.00  0.980          N  
ATOM    449  H   LYS A  28       4.139  10.667  -6.911  1.00  0.780          H  
ATOM    450  HA  LYS A  28       3.869  12.597  -4.830  1.00  0.860          H  
ATOM    451 1HB  LYS A  28       2.800   9.787  -5.145  1.00  1.180          H  
ATOM    452 2HB  LYS A  28       2.361  10.792  -3.768  1.00  1.180          H  
ATOM    453 1HG  LYS A  28       1.498  12.521  -5.411  1.00  1.180          H  
ATOM    454 2HG  LYS A  28       1.796  11.358  -6.703  1.00  1.180          H  
ATOM    455 1HD  LYS A  28       0.021  10.716  -4.304  1.00  1.180          H  
ATOM    456 2HD  LYS A  28      -0.605  11.443  -5.791  1.00  1.180          H  
ATOM    457 1HE  LYS A  28       0.373   9.498  -7.072  1.00  1.180          H  
ATOM    458 2HE  LYS A  28       0.777   8.744  -5.522  1.00  1.180          H  
ATOM    459 1HZ  LYS A  28      -1.219   7.891  -6.408  1.00  1.180          H  
ATOM    460 2HZ  LYS A  28      -1.552   8.705  -4.981  1.00  1.180          H  
ATOM    461 3HZ  LYS A  28      -1.941   9.401  -6.420  1.00  1.180          H  
ATOM    462  N   GLN A  29       5.513   9.875  -3.860  1.00  0.670          N  
ATOM    463  CA  GLN A  29       6.362   9.404  -2.765  1.00  0.710          C  
ATOM    464  C   GLN A  29       7.657  10.205  -2.644  1.00  0.680          C  
ATOM    465  O   GLN A  29       8.107  10.524  -1.535  1.00  0.710          O  
ATOM    466  CB  GLN A  29       6.711   7.927  -2.963  1.00  0.980          C  
ATOM    467  CG  GLN A  29       7.466   7.282  -1.789  1.00  0.980          C  
ATOM    468  CD  GLN A  29       6.624   7.251  -0.527  1.00  0.980          C  
ATOM    469  OE1 GLN A  29       5.504   6.732  -0.542  1.00  0.980          O  
ATOM    470  NE2 GLN A  29       7.141   7.803   0.560  1.00  0.980          N  
ATOM    471  H   GLN A  29       5.315   9.264  -4.664  1.00  0.800          H  
ATOM    472  HA  GLN A  29       5.804   9.519  -1.834  1.00  0.850          H  
ATOM    473 1HB  GLN A  29       5.797   7.360  -3.139  1.00  1.170          H  
ATOM    474 2HB  GLN A  29       7.328   7.823  -3.862  1.00  1.170          H  
ATOM    475 1HG  GLN A  29       7.722   6.259  -2.061  1.00  1.170          H  
ATOM    476 2HG  GLN A  29       8.374   7.849  -1.584  1.00  1.170          H  
ATOM    477 1HE2 GLN A  29       6.613   7.821   1.414  1.00  1.170          H  
ATOM    478 2HE2 GLN A  29       8.049   8.228   0.525  1.00  1.170          H  
ATOM    479  N   LEU A  30       8.264  10.539  -3.778  1.00  0.680          N  
ATOM    480  CA  LEU A  30       9.503  11.283  -3.769  1.00  0.750          C  
ATOM    481  C   LEU A  30       9.279  12.675  -3.218  1.00  0.690          C  
ATOM    482  O   LEU A  30      10.147  13.239  -2.540  1.00  0.730          O  
ATOM    483  CB  LEU A  30      10.048  11.372  -5.172  1.00  1.020          C  
ATOM    484  CG  LEU A  30      10.547  10.099  -5.836  1.00  1.020          C  
ATOM    485  CD1 LEU A  30      10.802  10.444  -7.228  1.00  1.020          C  
ATOM    486  CD2 LEU A  30      11.786   9.586  -5.194  1.00  1.020          C  
ATOM    487  H   LEU A  30       7.870  10.240  -4.678  1.00  0.820          H  
ATOM    488  HA  LEU A  30      10.211  10.774  -3.124  1.00  0.900          H  
ATOM    489 1HB  LEU A  30       9.242  11.755  -5.798  1.00  1.230          H  
ATOM    490 2HB  LEU A  30      10.863  12.091  -5.172  1.00  1.230          H  
ATOM    491  HG  LEU A  30       9.800   9.324  -5.794  1.00  1.230          H  
ATOM    492 1HD1 LEU A  30      11.158   9.567  -7.742  1.00  1.230          H  
ATOM    493 2HD1 LEU A  30       9.881  10.801  -7.689  1.00  1.230          H  
ATOM    494 3HD1 LEU A  30      11.536  11.221  -7.265  1.00  1.230          H  
ATOM    495 1HD2 LEU A  30      12.122   8.706  -5.733  1.00  1.230          H  
ATOM    496 2HD2 LEU A  30      12.535  10.342  -5.239  1.00  1.230          H  
ATOM    497 3HD2 LEU A  30      11.592   9.322  -4.168  1.00  1.230          H  
ATOM    498  N   ASN A  31       8.121  13.271  -3.520  1.00  0.660          N  
ATOM    499  CA  ASN A  31       7.868  14.596  -3.004  1.00  0.730          C  
ATOM    500  C   ASN A  31       7.735  14.547  -1.482  1.00  0.740          C  
ATOM    501  O   ASN A  31       8.350  15.346  -0.778  1.00  0.790          O  
ATOM    502  CB  ASN A  31       6.624  15.190  -3.630  1.00  0.990          C  
ATOM    503  CG  ASN A  31       6.817  15.577  -5.076  1.00  0.990          C  
ATOM    504  OD1 ASN A  31       7.938  15.683  -5.582  1.00  0.990          O  
ATOM    505  ND2 ASN A  31       5.727  15.807  -5.747  1.00  0.990          N  
ATOM    506  H   ASN A  31       7.444  12.825  -4.149  1.00  0.790          H  
ATOM    507  HA  ASN A  31       8.720  15.232  -3.243  1.00  0.880          H  
ATOM    508 1HB  ASN A  31       5.814  14.458  -3.573  1.00  1.190          H  
ATOM    509 2HB  ASN A  31       6.314  16.067  -3.065  1.00  1.190          H  
ATOM    510 1HD2 ASN A  31       5.780  16.070  -6.709  1.00  1.190          H  
ATOM    511 2HD2 ASN A  31       4.837  15.715  -5.304  1.00  1.190          H  
ATOM    512  N   GLU A  32       7.036  13.531  -0.950  1.00  0.780          N  
ATOM    513  CA  GLU A  32       6.853  13.416   0.504  1.00  0.910          C  
ATOM    514  C   GLU A  32       8.187  13.268   1.236  1.00  0.890          C  
ATOM    515  O   GLU A  32       8.375  13.823   2.322  1.00  0.960          O  
ATOM    516  CB  GLU A  32       5.966  12.214   0.851  1.00  1.220          C  
ATOM    517  CG  GLU A  32       4.494  12.364   0.486  1.00  1.220          C  
ATOM    518  CD  GLU A  32       3.703  11.116   0.778  1.00  1.220          C  
ATOM    519  OE1 GLU A  32       4.299  10.153   1.199  1.00  1.220          O  
ATOM    520  OE2 GLU A  32       2.512  11.124   0.579  1.00  1.220          O  
ATOM    521  H   GLU A  32       6.549  12.876  -1.572  1.00  0.940          H  
ATOM    522  HA  GLU A  32       6.368  14.319   0.861  1.00  1.090          H  
ATOM    523 1HB  GLU A  32       6.343  11.329   0.333  1.00  1.470          H  
ATOM    524 2HB  GLU A  32       6.029  12.016   1.920  1.00  1.470          H  
ATOM    525 1HG  GLU A  32       4.074  13.190   1.058  1.00  1.470          H  
ATOM    526 2HG  GLU A  32       4.410  12.611  -0.566  1.00  1.470          H  
ATOM    527  N   SER A  33       9.122  12.560   0.609  1.00  0.850          N  
ATOM    528  CA  SER A  33      10.451  12.308   1.154  1.00  0.910          C  
ATOM    529  C   SER A  33      11.481  13.405   0.851  1.00  0.890          C  
ATOM    530  O   SER A  33      12.645  13.270   1.239  1.00  1.110          O  
ATOM    531  CB  SER A  33      10.980  10.978   0.646  1.00  1.250          C  
ATOM    532  OG  SER A  33      10.228   9.889   1.130  1.00  1.250          O  
ATOM    533  H   SER A  33       8.853  12.085  -0.260  1.00  1.020          H  
ATOM    534  HA  SER A  33      10.353  12.239   2.236  1.00  1.090          H  
ATOM    535 1HB  SER A  33      10.938  10.987  -0.443  1.00  1.500          H  
ATOM    536 2HB  SER A  33      12.022  10.864   0.935  1.00  1.500          H  
ATOM    537  HG  SER A  33      10.636   9.108   0.750  1.00  1.500          H  
ATOM    538  N   TYR A  34      11.075  14.468   0.142  1.00  1.100          N  
ATOM    539  CA  TYR A  34      11.943  15.583  -0.251  1.00  1.190          C  
ATOM    540  C   TYR A  34      13.118  15.175  -1.145  1.00  1.170          C  
ATOM    541  O   TYR A  34      14.233  15.682  -0.990  1.00  1.430          O  
ATOM    542  CB  TYR A  34      12.481  16.307   0.992  1.00  1.630          C  
ATOM    543  CG  TYR A  34      11.399  16.811   1.912  1.00  1.630          C  
ATOM    544  CD1 TYR A  34      11.088  16.102   3.062  1.00  1.630          C  
ATOM    545  CD2 TYR A  34      10.718  17.979   1.613  1.00  1.630          C  
ATOM    546  CE1 TYR A  34      10.099  16.554   3.904  1.00  1.630          C  
ATOM    547  CE2 TYR A  34       9.728  18.434   2.458  1.00  1.630          C  
ATOM    548  CZ  TYR A  34       9.417  17.725   3.598  1.00  1.630          C  
ATOM    549  OH  TYR A  34       8.427  18.179   4.440  1.00  1.630          O  
ATOM    550  H   TYR A  34      10.091  14.533  -0.133  1.00  1.320          H  
ATOM    551  HA  TYR A  34      11.331  16.283  -0.822  1.00  1.430          H  
ATOM    552 1HB  TYR A  34      13.139  15.655   1.558  1.00  1.960          H  
ATOM    553 2HB  TYR A  34      13.074  17.163   0.675  1.00  1.960          H  
ATOM    554  HD1 TYR A  34      11.625  15.182   3.294  1.00  1.960          H  
ATOM    555  HD2 TYR A  34      10.962  18.537   0.709  1.00  1.960          H  
ATOM    556  HE1 TYR A  34       9.854  15.992   4.804  1.00  1.960          H  
ATOM    557  HE2 TYR A  34       9.190  19.352   2.223  1.00  1.960          H  
ATOM    558  HH  TYR A  34       8.308  17.550   5.157  1.00  1.960          H  
ATOM    559  N   ILE A  35      12.864  14.278  -2.088  1.00  1.070          N  
ATOM    560  CA  ILE A  35      13.877  13.812  -3.025  1.00  1.060          C  
ATOM    561  C   ILE A  35      13.804  14.625  -4.319  1.00  1.160          C  
ATOM    562  O   ILE A  35      12.725  14.938  -4.803  1.00  1.210          O  
ATOM    563  CB  ILE A  35      13.723  12.310  -3.268  1.00  1.490          C  
ATOM    564  CG1 ILE A  35      13.928  11.573  -1.921  1.00  1.490          C  
ATOM    565  CG2 ILE A  35      14.768  11.853  -4.294  1.00  1.490          C  
ATOM    566  CD1 ILE A  35      13.503  10.125  -1.916  1.00  1.490          C  
ATOM    567  H   ILE A  35      11.912  13.905  -2.166  1.00  1.280          H  
ATOM    568  HA  ILE A  35      14.857  13.975  -2.580  1.00  1.270          H  
ATOM    569  HB  ILE A  35      12.720  12.093  -3.616  1.00  1.790          H  
ATOM    570 1HG1 ILE A  35      14.981  11.622  -1.660  1.00  1.790          H  
ATOM    571 2HG1 ILE A  35      13.364  12.089  -1.149  1.00  1.790          H  
ATOM    572 1HG2 ILE A  35      14.689  10.792  -4.456  1.00  1.790          H  
ATOM    573 2HG2 ILE A  35      14.613  12.370  -5.243  1.00  1.790          H  
ATOM    574 3HG2 ILE A  35      15.766  12.077  -3.922  1.00  1.790          H  
ATOM    575 1HD1 ILE A  35      13.688   9.706  -0.928  1.00  1.790          H  
ATOM    576 2HD1 ILE A  35      12.445  10.064  -2.139  1.00  1.790          H  
ATOM    577 3HD1 ILE A  35      14.062   9.557  -2.652  1.00  1.790          H  
ATOM    578  N   ASP A  36      14.954  15.054  -4.839  1.00  1.360          N  
ATOM    579  CA  ASP A  36      14.969  15.873  -6.053  1.00  1.510          C  
ATOM    580  C   ASP A  36      14.786  15.034  -7.337  1.00  1.260          C  
ATOM    581  O   ASP A  36      15.634  14.221  -7.726  1.00  1.280          O  
ATOM    582  CB  ASP A  36      16.240  16.734  -6.099  1.00  2.050          C  
ATOM    583  CG  ASP A  36      16.256  17.742  -7.265  1.00  2.050          C  
ATOM    584  OD1 ASP A  36      16.878  18.777  -7.126  1.00  2.050          O  
ATOM    585  OD2 ASP A  36      15.640  17.468  -8.291  1.00  2.050          O  
ATOM    586  H   ASP A  36      15.825  14.799  -4.399  1.00  1.630          H  
ATOM    587  HA  ASP A  36      14.127  16.562  -5.994  1.00  1.810          H  
ATOM    588 1HB  ASP A  36      16.344  17.281  -5.161  1.00  2.460          H  
ATOM    589 2HB  ASP A  36      17.118  16.084  -6.196  1.00  2.460          H  
ATOM    590  N   LEU A  37      13.630  15.233  -7.967  1.00  1.420          N  
ATOM    591  CA  LEU A  37      13.167  14.474  -9.128  1.00  1.510          C  
ATOM    592  C   LEU A  37      13.933  14.820 -10.412  1.00  1.470          C  
ATOM    593  O   LEU A  37      13.833  14.126 -11.445  1.00  1.740          O  
ATOM    594  CB  LEU A  37      11.690  14.790  -9.371  1.00  2.080          C  
ATOM    595  CG  LEU A  37      10.617  14.028  -8.587  1.00  2.080          C  
ATOM    596  CD1 LEU A  37      10.753  14.264  -7.104  1.00  2.080          C  
ATOM    597  CD2 LEU A  37       9.290  14.492  -9.049  1.00  2.080          C  
ATOM    598  H   LEU A  37      13.016  15.940  -7.580  1.00  1.700          H  
ATOM    599  HA  LEU A  37      13.290  13.415  -8.922  1.00  1.810          H  
ATOM    600 1HB  LEU A  37      11.539  15.851  -9.201  1.00  2.490          H  
ATOM    601 2HB  LEU A  37      11.495  14.575 -10.391  1.00  2.490          H  
ATOM    602  HG  LEU A  37      10.705  12.968  -8.768  1.00  2.490          H  
ATOM    603 1HD1 LEU A  37       9.962  13.745  -6.595  1.00  2.490          H  
ATOM    604 2HD1 LEU A  37      11.706  13.895  -6.755  1.00  2.490          H  
ATOM    605 3HD1 LEU A  37      10.666  15.326  -6.878  1.00  2.490          H  
ATOM    606 1HD2 LEU A  37       8.549  13.947  -8.492  1.00  2.490          H  
ATOM    607 2HD2 LEU A  37       9.178  15.559  -8.861  1.00  2.490          H  
ATOM    608 3HD2 LEU A  37       9.176  14.295 -10.108  1.00  2.490          H  
ATOM    609  N   LYS A  38      14.635  15.955 -10.413  1.00  1.480          N  
ATOM    610  CA  LYS A  38      15.365  16.299 -11.621  1.00  1.660          C  
ATOM    611  C   LYS A  38      16.605  15.422 -11.659  1.00  1.630          C  
ATOM    612  O   LYS A  38      16.914  14.804 -12.680  1.00  1.850          O  
ATOM    613  CB  LYS A  38      15.687  17.790 -11.678  1.00  2.250          C  
ATOM    614  CG  LYS A  38      14.446  18.666 -11.913  1.00  2.250          C  
ATOM    615  CD  LYS A  38      14.786  20.149 -11.950  1.00  2.250          C  
ATOM    616  CE  LYS A  38      13.540  20.998 -12.194  1.00  2.250          C  
ATOM    617  NZ  LYS A  38      13.848  22.460 -12.176  1.00  2.250          N  
ATOM    618  H   LYS A  38      14.735  16.523  -9.557  1.00  1.780          H  
ATOM    619  HA  LYS A  38      14.757  16.057 -12.490  1.00  1.990          H  
ATOM    620 1HB  LYS A  38      16.149  18.099 -10.736  1.00  2.700          H  
ATOM    621 2HB  LYS A  38      16.402  17.982 -12.477  1.00  2.700          H  
ATOM    622 1HG  LYS A  38      13.987  18.385 -12.858  1.00  2.700          H  
ATOM    623 2HG  LYS A  38      13.727  18.483 -11.114  1.00  2.700          H  
ATOM    624 1HD  LYS A  38      15.235  20.438 -10.997  1.00  2.700          H  
ATOM    625 2HD  LYS A  38      15.506  20.338 -12.744  1.00  2.700          H  
ATOM    626 1HE  LYS A  38      13.120  20.739 -13.163  1.00  2.700          H  
ATOM    627 2HE  LYS A  38      12.802  20.781 -11.420  1.00  2.700          H  
ATOM    628 1HZ  LYS A  38      12.997  22.981 -12.343  1.00  2.700          H  
ATOM    629 2HZ  LYS A  38      14.228  22.716 -11.275  1.00  2.700          H  
ATOM    630 3HZ  LYS A  38      14.520  22.674 -12.898  1.00  2.700          H  
ATOM    631  N   GLU A  39      17.252  15.287 -10.499  1.00  1.670          N  
ATOM    632  CA  GLU A  39      18.462  14.481 -10.350  1.00  2.140          C  
ATOM    633  C   GLU A  39      18.181  13.020 -10.678  1.00  2.170          C  
ATOM    634  O   GLU A  39      19.014  12.330 -11.266  1.00  2.680          O  
ATOM    635  CB  GLU A  39      19.020  14.582  -8.928  1.00  2.810          C  
ATOM    636  CG  GLU A  39      19.619  15.934  -8.571  1.00  2.810          C  
ATOM    637  CD  GLU A  39      20.155  15.977  -7.164  1.00  2.810          C  
ATOM    638  OE1 GLU A  39      19.907  15.051  -6.426  1.00  2.810          O  
ATOM    639  OE2 GLU A  39      20.824  16.924  -6.831  1.00  2.810          O  
ATOM    640  H   GLU A  39      16.913  15.828  -9.705  1.00  2.000          H  
ATOM    641  HA  GLU A  39      19.213  14.850 -11.046  1.00  2.570          H  
ATOM    642 1HB  GLU A  39      18.220  14.379  -8.214  1.00  3.370          H  
ATOM    643 2HB  GLU A  39      19.787  13.823  -8.784  1.00  3.370          H  
ATOM    644 1HG  GLU A  39      20.425  16.161  -9.267  1.00  3.370          H  
ATOM    645 2HG  GLU A  39      18.850  16.700  -8.686  1.00  3.370          H  
ATOM    646  N   LEU A  40      16.974  12.568 -10.346  1.00  1.900          N  
ATOM    647  CA  LEU A  40      16.572  11.195 -10.594  1.00  2.320          C  
ATOM    648  C   LEU A  40      16.119  10.904 -12.009  1.00  2.510          C  
ATOM    649  O   LEU A  40      15.783   9.761 -12.324  1.00  3.120          O  
ATOM    650  CB  LEU A  40      15.385  10.823  -9.728  1.00  3.080          C  
ATOM    651  CG  LEU A  40      15.565  10.802  -8.258  1.00  3.080          C  
ATOM    652  CD1 LEU A  40      14.254  10.526  -7.685  1.00  3.080          C  
ATOM    653  CD2 LEU A  40      16.522   9.764  -7.872  1.00  3.080          C  
ATOM    654  H   LEU A  40      16.355  13.192  -9.817  1.00  2.280          H  
ATOM    655  HA  LEU A  40      17.424  10.554 -10.391  1.00  2.780          H  
ATOM    656 1HB  LEU A  40      14.589  11.534  -9.951  1.00  3.700          H  
ATOM    657 2HB  LEU A  40      15.040   9.837 -10.026  1.00  3.700          H  
ATOM    658  HG  LEU A  40      15.908  11.765  -7.897  1.00  3.700          H  
ATOM    659 1HD1 LEU A  40      14.330  10.497  -6.639  1.00  3.700          H  
ATOM    660 2HD1 LEU A  40      13.587  11.314  -7.985  1.00  3.700          H  
ATOM    661 3HD1 LEU A  40      13.888   9.564  -8.044  1.00  3.700          H  
ATOM    662 1HD2 LEU A  40      16.610   9.731  -6.786  1.00  3.700          H  
ATOM    663 2HD2 LEU A  40      16.153   8.824  -8.242  1.00  3.700          H  
ATOM    664 3HD2 LEU A  40      17.500   9.957  -8.289  1.00  3.700          H  
ATOM    665  N   GLY A  41      16.028  11.906 -12.866  1.00  2.350          N  
ATOM    666  CA  GLY A  41      15.573  11.625 -14.210  1.00  2.780          C  
ATOM    667  C   GLY A  41      14.072  11.334 -14.329  1.00  2.490          C  
ATOM    668  O   GLY A  41      13.662  10.586 -15.223  1.00  2.790          O  
ATOM    669  H   GLY A  41      16.319  12.858 -12.621  1.00  2.820          H  
ATOM    670 1HA  GLY A  41      15.822  12.481 -14.839  1.00  3.340          H  
ATOM    671 2HA  GLY A  41      16.136  10.781 -14.604  1.00  3.340          H  
ATOM    672  N   ASN A  42      13.226  11.849 -13.425  1.00  2.690          N  
ATOM    673  CA  ASN A  42      11.810  11.529 -13.597  1.00  2.990          C  
ATOM    674  C   ASN A  42      10.868  12.742 -13.493  1.00  3.280          C  
ATOM    675  O   ASN A  42       9.703  12.651 -13.883  1.00  3.850          O  
ATOM    676  CB  ASN A  42      11.439  10.385 -12.657  1.00  4.070          C  
ATOM    677  CG  ASN A  42      11.644  10.691 -11.213  1.00  4.070          C  
ATOM    678  OD1 ASN A  42      11.566  11.860 -10.853  1.00  4.070          O  
ATOM    679  ND2 ASN A  42      11.916   9.698 -10.370  1.00  4.070          N  
ATOM    680  H   ASN A  42      13.545  12.461 -12.668  1.00  3.230          H  
ATOM    681  HA  ASN A  42      11.670  11.147 -14.606  1.00  3.590          H  
ATOM    682 1HB  ASN A  42      10.403  10.156 -12.811  1.00  4.880          H  
ATOM    683 2HB  ASN A  42      12.019   9.502 -12.911  1.00  4.880          H  
ATOM    684 1HD2 ASN A  42      12.054   9.908  -9.404  1.00  4.880          H  
ATOM    685 2HD2 ASN A  42      12.004   8.713 -10.649  1.00  4.880          H  
ATOM    686  N   TYR A  43      11.406  13.913 -13.164  1.00  3.420          N  
ATOM    687  CA  TYR A  43      10.628  15.141 -12.991  1.00  4.170          C  
ATOM    688  C   TYR A  43       9.720  15.460 -14.158  1.00  4.340          C  
ATOM    689  O   TYR A  43       8.552  15.807 -13.975  1.00  4.830          O  
ATOM    690  CB  TYR A  43      11.574  16.327 -12.777  1.00  5.540          C  
ATOM    691  CG  TYR A  43      10.900  17.638 -12.633  1.00  5.540          C  
ATOM    692  CD1 TYR A  43      10.332  17.978 -11.423  1.00  5.540          C  
ATOM    693  CD2 TYR A  43      10.854  18.516 -13.698  1.00  5.540          C  
ATOM    694  CE1 TYR A  43       9.710  19.193 -11.277  1.00  5.540          C  
ATOM    695  CE2 TYR A  43      10.234  19.731 -13.557  1.00  5.540          C  
ATOM    696  CZ  TYR A  43       9.660  20.073 -12.351  1.00  5.540          C  
ATOM    697  OH  TYR A  43       9.037  21.292 -12.209  1.00  5.540          O  
ATOM    698  H   TYR A  43      12.377  13.933 -12.868  1.00  4.100          H  
ATOM    699  HA  TYR A  43       9.995  15.022 -12.117  1.00  5.000          H  
ATOM    700 1HB  TYR A  43      12.156  16.179 -11.906  1.00  6.650          H  
ATOM    701 2HB  TYR A  43      12.267  16.392 -13.613  1.00  6.650          H  
ATOM    702  HD1 TYR A  43      10.373  17.287 -10.589  1.00  6.650          H  
ATOM    703  HD2 TYR A  43      11.309  18.246 -14.647  1.00  6.650          H  
ATOM    704  HE1 TYR A  43       9.258  19.461 -10.324  1.00  6.650          H  
ATOM    705  HE2 TYR A  43      10.194  20.424 -14.397  1.00  6.650          H  
ATOM    706  HH  TYR A  43       8.672  21.365 -11.323  1.00  6.650          H  
ATOM    707  N   SER A  44      10.281  15.391 -15.357  1.00  4.240          N  
ATOM    708  CA  SER A  44       9.602  15.746 -16.591  1.00  4.610          C  
ATOM    709  C   SER A  44       9.161  14.560 -17.449  1.00  4.380          C  
ATOM    710  O   SER A  44       8.901  14.746 -18.643  1.00  4.570          O  
ATOM    711  CB  SER A  44      10.506  16.642 -17.416  1.00  6.310          C  
ATOM    712  OG  SER A  44      11.704  15.982 -17.751  1.00  6.310          O  
ATOM    713  H   SER A  44      11.240  15.082 -15.421  1.00  5.090          H  
ATOM    714  HA  SER A  44       8.707  16.310 -16.325  1.00  5.530          H  
ATOM    715 1HB  SER A  44       9.986  16.941 -18.324  1.00  7.570          H  
ATOM    716 2HB  SER A  44      10.729  17.545 -16.857  1.00  7.570          H  
ATOM    717  HG  SER A  44      12.200  16.599 -18.299  1.00  7.570          H  
ATOM    718  N   TYR A  45       9.146  13.342 -16.892  1.00  4.440          N  
ATOM    719  CA  TYR A  45       8.754  12.188 -17.698  1.00  4.590          C  
ATOM    720  C   TYR A  45       7.283  12.279 -18.109  1.00  5.320          C  
ATOM    721  O   TYR A  45       6.952  12.015 -19.266  1.00  5.870          O  
ATOM    722  OXT TYR A  45       6.507  12.901 -17.383  1.00  6.880          O  
ATOM    723  CB  TYR A  45       9.043  10.875 -16.968  1.00  6.110          C  
ATOM    724  CG  TYR A  45       8.711   9.633 -17.787  1.00  6.110          C  
ATOM    725  CD1 TYR A  45       9.537   9.302 -18.833  1.00  6.110          C  
ATOM    726  CD2 TYR A  45       7.615   8.817 -17.497  1.00  6.110          C  
ATOM    727  CE1 TYR A  45       9.291   8.184 -19.588  1.00  6.110          C  
ATOM    728  CE2 TYR A  45       7.366   7.700 -18.257  1.00  6.110          C  
ATOM    729  CZ  TYR A  45       8.205   7.383 -19.298  1.00  6.110          C  
ATOM    730  OH  TYR A  45       7.987   6.275 -20.061  1.00  6.110          O  
ATOM    731  H   TYR A  45       9.363  13.222 -15.895  1.00  5.330          H  
ATOM    732  HA  TYR A  45       9.344  12.200 -18.613  1.00  5.510          H  
ATOM    733 1HB  TYR A  45      10.102  10.833 -16.701  1.00  7.330          H  
ATOM    734 2HB  TYR A  45       8.486  10.845 -16.052  1.00  7.330          H  
ATOM    735  HD1 TYR A  45      10.388   9.935 -19.060  1.00  7.330          H  
ATOM    736  HD2 TYR A  45       6.959   9.044 -16.685  1.00  7.330          H  
ATOM    737  HE1 TYR A  45       9.956   7.927 -20.417  1.00  7.330          H  
ATOM    738  HE2 TYR A  45       6.511   7.070 -18.029  1.00  7.330          H  
ATOM    739  HH  TYR A  45       8.657   6.246 -20.755  1.00  7.330          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 -236.001 22.1013 194.756 -17.4881 5.52558 12.5653 93.0927 -101.742 -0.32735 -2.56617 -80.5442 -13.3603 -29.0533 -5.77095 -5.11913 -2.49238 0 -0.0923 2.37104 21.2752 45.2144 -8.36423 9.53406 -22.7169 -6.51092 22.9719 -102.742
PRO:NtermProteinFull_1 -3.67936 0.24047 2.55607 -0.22456 0.01938 0.16256 0.50224 -0.95374 -0.00884 -0.04021 -0.36893 0.01232 0 0 0 0 0 0.00802 0.10952 0.10469 0 0 0 -2.4119 0 0.26855 -3.70373
ASN_2 -3.26034 0.25805 1.69697 -0.43284 0.11113 0.92323 0.96431 -1.10997 -0 -0 -1.17716 -1.25726 0 0 -0.61919 0 0 0.15037 0.07591 0 3.15124 -0.72183 0 -0.93687 0.43156 0.42855 -1.32414
PHE_3 -5.99655 0.91421 2.58647 -0.72708 0.11081 0.06674 1.38578 -1.97795 -0.01598 -0.07664 -0.70924 -0.35072 0 0 -0.31746 0 0 -0.06481 0.49791 0 2.58299 0.16966 0 1.0402 0.21204 0.39114 -0.27848
GLN_4 -4.40162 0.60846 3.30329 -0.51641 0.079 0.54072 1.58476 -1.86307 -0 -0 -0.57035 -0.31339 0 0 -0.61919 0 0 -0.03887 0.46824 0 2.77361 0.02123 0 -0.18838 -0.34337 0.78227 1.30692
GLU_5 -4.87449 0.46285 5.50089 -0.21741 0.04628 0.32137 2.88043 -2.39914 -0 -0 -3.86457 -0.5667 0 0 0 -0.54644 0 -0.06851 0.01381 0 3.37031 0.01893 0 -2.7348 -0.04722 0.80546 -1.89893
ILE_6 -8.78558 1.15638 2.64416 -0.49603 0.53621 0.10107 1.96529 -2.38556 -0.03234 -0.18128 -0.53027 -0.1143 0 0 0 0 0 -0.04643 0.04187 0.8372 0 -0.2195 0 0.73287 0.01217 0.61529 -4.1488
SER_7 -3.37718 0.37992 3.25806 -0.03216 0.00121 0.05482 1.30894 -1.60229 -0 -0 -0.51658 -0.91525 0 0 0 0 0 -0.11162 0.05913 0.13919 0 -0.40347 0.7316 -0.77834 -0.18708 0.57943 -1.41167
LYS_8 -3.31098 0.34538 4.47053 -0.5457 0.14936 0.34929 2.01644 -1.76635 -0 -0 -2.66973 0.21239 0 0 0 -0.54644 0 -0.05889 0.03004 2.59518 0 -0.07001 0 -1.5107 -0.39513 0.36361 -0.3417
ILE_9 -5.22757 0.58888 2.77314 -0.48228 0.37875 0.10189 1.56453 -1.88342 -0.03249 -0.24308 -0.63255 0.30059 0 0 0 0 0 -0.02506 0.04146 0.43937 0 -0.51704 0 0.73287 -0.5674 0.30461 -2.38481
ASN_10 -1.52405 0.12072 1.23123 -0.18527 0.01298 0.28348 0.15054 -0.7553 -0 -0 0.20494 -0.52333 0 0 0 0 0 -0.03508 0.00074 0 2.71814 -0.38447 0 -0.93687 -0.36451 0.23512 0.24902
THR_11 -4.46891 0.44776 2.14746 -0.14364 0.05659 0.1119 0.66275 -1.29919 -0.01624 -0.13925 -0.64781 -1.06451 0 0 0 0 0 0.59926 0.0103 0.28314 0 -0.25246 2.318 -1.0874 -0.15063 0.6733 -1.95958
THR_12 -4.21498 0.48978 4.68766 -0.18398 0.07431 0.06569 2.73522 -2.27406 -0.01533 -0.11496 -3.65348 -0.8019 0 0 -1.02973 0 0 0.02511 0.09024 0.74776 0 -0.54275 2.37575 -1.0874 0.18228 1.02938 -1.41539
LEU_13 -3.07298 0.2083 2.92351 -0.69761 0.22881 0.27728 1.43133 -1.47867 -0 -0 -1.47207 0.12829 0 0 0 0 0 -0.01643 0.00484 0.86968 0 -0.21141 0 0.18072 0.23052 0.6063 0.14043
LEU_14 -3.16694 0.16131 3.50174 -0.48154 0.20927 0.10813 1.36357 -1.71235 -0.01533 -0.11496 -0.68296 0.23934 0 0 0 0 0 -0.03576 0.04196 0.31102 0 -0.28949 0 0.18072 -0.20512 0.29906 -0.28831
ASP_15 -6.08842 0.70008 6.8714 -0.11101 0.00194 0.32977 3.00581 -3.16169 -0 -0 -2.99305 -0.5617 0 0 -1.02973 0 0 -0.02692 0.01938 0 2.12086 0.10489 0 -2.3716 -0.27901 0.71453 -2.75446
LEU_16 -7.0042 0.49018 6.41745 -0.67514 0.20829 0.24084 3.1288 -3.14788 -0.00532 -0.03599 -2.81679 0.09645 0 0 0 0 0 0.01965 0.00348 0.91864 0 -0.23865 0 0.18072 -0.19768 0.83761 -1.57954
SER_17 -4.01272 0.25799 5.31626 -0.02484 0 0.05867 2.28577 -2.40957 -0 -0 -2.18891 -0.63888 0 0 0 0 0 0.04879 0.00038 0.69938 0 0.36607 0.60423 -0.77834 0.09498 0.35027 0.02953
THR_18 -4.52719 0.34666 5.1874 -0.20838 0.17182 0.07648 2.48174 -2.50615 -0 -0 -2.26441 -0.14404 0 0 0 0 0 -0.02238 0.00169 0.06254 0 -0.01386 2.2923 -1.0874 0.24867 0.20925 0.30475
GLU_19 -7.40664 0.39776 6.5042 -0.48037 0.11518 0.98687 3.0207 -3.23313 -0 -0 -3.05582 -0.47731 0 0 0 0 0 0.10484 0.03736 0 3.3245 -0.36398 0 -2.7348 -0.23495 0.29061 -3.20497
MET_20 -7.22278 0.49354 6.13346 -0.65275 0.15659 0.17069 2.90625 -2.8735 -0 -0 -2.71635 0.01055 0 0 0 0 0 0.19658 0.04335 1.02348 0 -0.02517 0 0.60916 -0.35927 0.41836 -1.68782
LYS_21 -4.41084 0.22092 5.33327 -0.29688 0.0263 0.12903 2.31741 -2.45363 -0.00694 -0.05999 -1.77262 -0.022 0 0 0 0 0 0.10397 0.00891 1.73538 0 -0.00333 0 -1.5107 -0.28037 0.35463 -0.58747
VAL_22 -5.91076 0.48823 4.77228 -0.30542 0.19032 0.06976 2.81976 -2.77684 -0 -0 -2.23044 -0.10524 0 0 0 0 0 -0.05985 0.00271 0.04567 0 -0.31788 0 1.9342 -0.24698 0.25714 -1.37333
LEU_23 -9.25909 1.11579 5.01307 -0.69262 0.2836 0.24455 3.29751 -3.39909 -0.0124 -0.08467 -2.78929 0.13841 0 0 0 0 0 -0.00668 0.10981 0.79209 0 -0.1621 0 0.18072 0.08895 0.52227 -4.61918
ASN_24 -4.94108 0.25355 5.84869 -0.17381 0.02922 0.25537 2.33708 -2.75168 -0 -0 -2.22225 -0.32354 0 0 0 0 0 -0.00584 0.002 0 1.46979 0.52218 0 -0.93687 0.24883 0.56613 0.17775
GLU_25 -5.67111 0.2183 7.30279 -0.45406 0.07747 0.91446 3.0495 -3.04284 -0.00161 -0.02399 -4.05074 -0.45274 0 0 0 -0.69975 0 0.10967 0.03196 0 3.25104 -0.30685 0 -2.7348 -0.10036 0.32234 -2.26132
VAL_26 -9.70878 1.14822 5.05263 -0.3128 0.1668 0.06817 3.46105 -3.63238 -0.00884 -0.04021 -2.60681 -0.06698 0 0 0 0 0 -0.04527 0.12805 0.05631 0 -0.31111 0 1.9342 -0.2747 0.37371 -4.61873
VAL_27 -6.75174 0.59555 4.57442 -0.30902 0.19362 0.07008 2.76773 -2.89674 -0 -0 -2.69392 -0.0941 0 0 0 0 0 -0.0434 0.05059 0.04934 0 -0.27163 0 1.9342 -0.07348 0.36919 -2.52932
LYS_28 -5.44489 0.25192 7.25435 -0.45304 0.13207 0.23652 3.14986 -3.12652 -0.0124 -0.08467 -3.88723 0.12741 0 0 0 -0.69975 0 -0.02753 0.03395 2.58997 0 0.04978 0 -1.5107 -0.14658 0.35585 -1.21162
GLN_29 -5.17351 0.1946 6.51707 -0.85006 0.10548 0.89495 2.53083 -2.74545 -0.02064 -0.18155 -2.20131 -0.7756 0 0 0 0 0 -0.02385 0.02085 0 2.84198 -0.08425 0 -0.18838 -0.21478 0.30215 0.94851
LEU_30 -9.78422 1.40641 4.51146 -0.51462 0.20536 0.12068 3.07188 -3.18637 -0 -0 -2.84054 0.22698 0 0 0 0 0 0.00293 0.0313 0.30057 0 -0.3075 0 0.18072 -0.27511 0.52433 -6.32575
ASN_31 -4.99142 0.31363 5.31559 -0.16956 0.02157 0.24855 2.69865 -2.79648 -0.0059 -0.09752 -1.90682 -0.28014 0 0 0 0 0 -0.01648 0.01007 0 1.48287 0.50892 0 -0.93687 -0.05451 0.64144 -0.01442
GLU_32 -3.53953 0.18276 4.57023 -0.2174 0.02632 0.30286 1.74667 -2.06763 -0.02064 -0.18155 -0.65745 -0.60638 0 0 0 0 0 -0.044 0.01103 0 3.0497 -0.32672 0 -2.7348 -0.22094 0.37502 -0.35245
SER_33 -3.74487 0.30329 3.67633 -0.02891 0.0185 0.02865 1.30509 -1.83834 -0 -0 -0.86264 -0.15061 0 0 0 0 0 -0.08117 0.03029 0.6851 0 -0.18893 0.6001 -0.77834 -0.60344 0.34257 -1.28735
TYR_34 -2.88391 0.19608 3.0619 -0.65253 0.05018 0.39333 1.50474 -1.60625 -0 -0 -1.35937 -0.40175 0 0 0 0 0 -0.10961 0.02172 0 1.85088 0.22451 0.00473 1.2797 -0.17938 0.27239 1.66734
ILE_35 -5.22413 0.67503 2.37082 -0.45622 0.35055 0.08647 1.41849 -1.63744 -0.0059 -0.09752 -0.78965 0.25566 0 0 0 0 0 -0.03016 0.04981 0.59674 0 -0.54674 0 0.73287 -0.09698 0.32903 -2.01924
ASP_36 -4.27383 0.26451 5.69415 -0.21779 0.09121 0.68271 2.61389 -2.42778 -0.02078 -0.16099 -3.27826 -1.32185 0 0 -0.59319 0 0 -0.01977 0.07995 0 2.29399 -0.75658 0 -2.3716 -0.33113 0.44188 -3.61126
LEU_37 -8.84334 1.17429 4.1009 -0.5427 0.28908 0.13568 2.97659 -2.92178 -0 -0 -2.04204 -0.00986 0 0 0 0 0 -0.02858 0.07658 2.86851 0 -0.14326 0 0.18072 -0.3315 0.71435 -2.34637
LYS_38 -4.49633 0.32708 4.78183 -0.28714 0.02835 0.12483 1.89356 -2.06028 -0.01239 -0.10764 -2.46441 -0.13013 0 0 -0.59319 0 0 0.0217 0.00576 1.93038 0 -0.1053 0 -1.5107 -0.19663 0.77324 -2.07741
GLU_39 -3.0117 0.14137 3.95752 -0.21583 0.02483 0.29301 0.99455 -1.6093 -0.02078 -0.16099 -0.285 -0.5876 0 0 0 0 0 -0.0489 0.01587 0 3.04121 -0.34628 0 -2.7348 -0.36758 0.38328 -0.53711
LEU_40 -7.1718 1.12996 4.00204 -0.60052 0.34655 0.18538 2.18278 -2.57556 -0 -0 -2.21481 0.22626 0 0 0 0 0 -0.06757 0.00178 0.12148 0 -0.1187 0 0.18072 -0.6171 0.78183 -4.20727
GLY_41 -3.09437 0.24326 3.91019 -4e-05 0 0 1.89153 -1.91194 -0 -0 -2.46559 -0.39309 0 0 0 0 0 -0.1722 0 0 0 -1.1926 0 0.83697 -0.65106 1.01417 -1.98477
ASN_42 -7.55776 0.65788 5.67058 -0.28509 0.07923 0.49167 3.07031 -3.07288 -0.01186 -0.11501 -1.37314 -1.24636 0 0 -0.31746 0 0 -0.0706 0.04135 0 2.05967 -0.23356 0 -0.93687 -0.08461 1.05829 -2.17623
TYR_43 -5.23809 0.55736 3.30846 -0.9648 0.06063 0.37617 1.07917 -1.63488 -0.01239 -0.10764 0.13005 -0.2786 0 0 0 0 0 0.02458 0.00174 0 1.8101 -0.42316 0.00134 1.2797 0.36947 0.87019 1.2094
SER_44 -1.50626 0.11661 1.73609 -0.03747 0.02413 0.06816 0.11439 -0.82801 -0 -0 0.3375 -0.73022 0 0 0 0 0 -0.05556 0.00119 0.47239 0 0.05017 0.60295 -0.77834 0.05927 0.35148 -0.00153
TYR:CtermProteinFull_45 -7.74448 0.85595 2.70831 -0.93078 0.03626 0.81278 1.45452 -1.94877 -0.01197 -0.11583 -0.6913 0.3712 0 0 0 0 0 0 0.01212 0 2.02152 0 0.00308 1.2797 -0.01106 0.4723 -1.42644
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 553496 DOMAINID 548552 MODEL 5 2023-09-30_00000140_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1.929 tmscore: 0.43676 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1     -33.141   5.302 -16.208  1.00  9.230          N  
ATOM      2  CA  PRO A   1     -32.156   6.342 -16.485  1.00  8.330          C  
ATOM      3  C   PRO A   1     -30.771   5.736 -16.459  1.00  7.050          C  
ATOM      4  O   PRO A   1     -30.643   4.548 -16.163  1.00  6.830          O  
ATOM      5  CB  PRO A   1     -32.374   7.309 -15.326  1.00 12.500          C  
ATOM      6  CG  PRO A   1     -32.690   6.403 -14.169  1.00 12.500          C  
ATOM      7  CD  PRO A   1     -33.494   5.258 -14.774  1.00 12.500          C  
ATOM      8  HA  PRO A   1     -32.368   6.813 -17.458  1.00 10.000          H  
ATOM      9 1HB  PRO A   1     -31.467   7.909 -15.157  1.00 14.990          H  
ATOM     10 2HB  PRO A   1     -33.189   8.010 -15.562  1.00 14.990          H  
ATOM     11 1HG  PRO A   1     -31.755   6.056 -13.697  1.00 14.990          H  
ATOM     12 2HG  PRO A   1     -33.250   6.952 -13.398  1.00 14.990          H  
ATOM     13 1HD  PRO A   1     -33.176   4.295 -14.347  1.00 14.990          H  
ATOM     14 2HD  PRO A   1     -34.574   5.423 -14.648  1.00 14.990          H  
ATOM     15 1H   PRO A   1     -32.546   4.294 -16.224  1.00 14.990          H  
ATOM     16 2H   PRO A   1     -33.887   5.104 -16.715  1.00 14.990          H  
ATOM     17  N   ASN A   2     -29.753   6.533 -16.757  1.00  6.350          N  
ATOM     18  CA  ASN A   2     -28.381   6.046 -16.712  1.00  5.190          C  
ATOM     19  C   ASN A   2     -27.794   6.335 -15.336  1.00  4.320          C  
ATOM     20  O   ASN A   2     -27.483   7.486 -15.023  1.00  4.350          O  
ATOM     21  CB  ASN A   2     -27.537   6.685 -17.801  1.00  7.730          C  
ATOM     22  CG  ASN A   2     -26.143   6.119 -17.851  1.00  7.730          C  
ATOM     23  OD1 ASN A   2     -25.885   5.062 -17.260  1.00  7.730          O  
ATOM     24  ND2 ASN A   2     -25.251   6.788 -18.542  1.00  7.730          N  
ATOM     25  H   ASN A   2     -29.922   7.497 -17.006  1.00  7.620          H  
ATOM     26  HA  ASN A   2     -28.381   4.963 -16.850  1.00  6.230          H  
ATOM     27 1HB  ASN A   2     -28.014   6.530 -18.769  1.00  9.280          H  
ATOM     28 2HB  ASN A   2     -27.475   7.759 -17.632  1.00  9.280          H  
ATOM     29 1HD2 ASN A   2     -24.311   6.451 -18.606  1.00  9.280          H  
ATOM     30 2HD2 ASN A   2     -25.510   7.636 -19.004  1.00  9.280          H  
ATOM     31  N   PHE A   3     -27.673   5.294 -14.521  1.00  3.860          N  
ATOM     32  CA  PHE A   3     -27.229   5.389 -13.135  1.00  3.250          C  
ATOM     33  C   PHE A   3     -27.157   3.995 -12.523  1.00  2.090          C  
ATOM     34  O   PHE A   3     -27.689   3.028 -13.071  1.00  2.150          O  
ATOM     35  CB  PHE A   3     -28.169   6.304 -12.311  1.00  4.790          C  
ATOM     36  CG  PHE A   3     -27.776   6.504 -10.846  1.00  4.790          C  
ATOM     37  CD1 PHE A   3     -26.656   7.242 -10.493  1.00  4.790          C  
ATOM     38  CD2 PHE A   3     -28.551   5.972  -9.826  1.00  4.790          C  
ATOM     39  CE1 PHE A   3     -26.322   7.415  -9.162  1.00  4.790          C  
ATOM     40  CE2 PHE A   3     -28.214   6.146  -8.508  1.00  4.790          C  
ATOM     41  CZ  PHE A   3     -27.107   6.866  -8.176  1.00  4.790          C  
ATOM     42  H   PHE A   3     -27.935   4.383 -14.878  1.00  4.630          H  
ATOM     43  HA  PHE A   3     -26.227   5.818 -13.117  1.00  3.900          H  
ATOM     44 1HB  PHE A   3     -28.232   7.284 -12.763  1.00  5.750          H  
ATOM     45 2HB  PHE A   3     -29.171   5.879 -12.331  1.00  5.750          H  
ATOM     46  HD1 PHE A   3     -26.032   7.680 -11.274  1.00  5.750          H  
ATOM     47  HD2 PHE A   3     -29.438   5.389 -10.086  1.00  5.750          H  
ATOM     48  HE1 PHE A   3     -25.434   7.988  -8.894  1.00  5.750          H  
ATOM     49  HE2 PHE A   3     -28.830   5.709  -7.742  1.00  5.750          H  
ATOM     50  HZ  PHE A   3     -26.846   7.002  -7.131  1.00  5.750          H  
ATOM     51  N   GLN A   4     -26.475   3.902 -11.398  1.00  1.640          N  
ATOM     52  CA  GLN A   4     -26.318   2.679 -10.636  1.00  1.080          C  
ATOM     53  C   GLN A   4     -27.548   2.402  -9.789  1.00  0.940          C  
ATOM     54  O   GLN A   4     -28.556   3.097  -9.883  1.00  1.600          O  
ATOM     55  CB  GLN A   4     -25.095   2.805  -9.744  1.00  1.740          C  
ATOM     56  CG  GLN A   4     -23.768   2.890 -10.491  1.00  1.740          C  
ATOM     57  CD  GLN A   4     -23.479   4.287 -11.020  1.00  1.740          C  
ATOM     58  OE1 GLN A   4     -23.759   5.288 -10.358  1.00  1.740          O  
ATOM     59  NE2 GLN A   4     -22.903   4.360 -12.213  1.00  1.740          N  
ATOM     60  H   GLN A   4     -26.036   4.745 -11.035  1.00  1.970          H  
ATOM     61  HA  GLN A   4     -26.186   1.848 -11.327  1.00  1.300          H  
ATOM     62 1HB  GLN A   4     -25.205   3.712  -9.162  1.00  2.080          H  
ATOM     63 2HB  GLN A   4     -25.047   1.975  -9.045  1.00  2.080          H  
ATOM     64 1HG  GLN A   4     -22.960   2.604  -9.818  1.00  2.080          H  
ATOM     65 2HG  GLN A   4     -23.804   2.208 -11.341  1.00  2.080          H  
ATOM     66 1HE2 GLN A   4     -22.676   5.252 -12.611  1.00  2.080          H  
ATOM     67 2HE2 GLN A   4     -22.685   3.522 -12.718  1.00  2.080          H  
ATOM     68  N   GLU A   5     -27.535   1.308  -9.045  1.00  0.470          N  
ATOM     69  CA  GLU A   5     -28.686   1.041  -8.210  1.00  0.560          C  
ATOM     70  C   GLU A   5     -28.588   1.963  -7.011  1.00  0.510          C  
ATOM     71  O   GLU A   5     -27.620   1.896  -6.245  1.00  0.470          O  
ATOM     72  CB  GLU A   5     -28.716  -0.417  -7.759  1.00  0.750          C  
ATOM     73  CG  GLU A   5     -28.895  -1.423  -8.886  1.00  0.750          C  
ATOM     74  CD  GLU A   5     -28.991  -2.838  -8.390  1.00  0.750          C  
ATOM     75  OE1 GLU A   5     -29.148  -3.017  -7.209  1.00  0.750          O  
ATOM     76  OE2 GLU A   5     -28.866  -3.742  -9.182  1.00  0.750          O  
ATOM     77  H   GLU A   5     -26.730   0.700  -9.023  1.00  0.560          H  
ATOM     78  HA  GLU A   5     -29.598   1.271  -8.763  1.00  0.670          H  
ATOM     79 1HB  GLU A   5     -27.785  -0.654  -7.250  1.00  0.900          H  
ATOM     80 2HB  GLU A   5     -29.524  -0.561  -7.042  1.00  0.900          H  
ATOM     81 1HG  GLU A   5     -29.803  -1.176  -9.435  1.00  0.900          H  
ATOM     82 2HG  GLU A   5     -28.055  -1.339  -9.573  1.00  0.900          H  
ATOM     83  N   ILE A   6     -29.618   2.767  -6.780  1.00  0.520          N  
ATOM     84  CA  ILE A   6     -29.558   3.716  -5.678  1.00  0.470          C  
ATOM     85  C   ILE A   6     -29.353   3.036  -4.331  1.00  0.430          C  
ATOM     86  O   ILE A   6     -28.708   3.602  -3.449  1.00  0.390          O  
ATOM     87  CB  ILE A   6     -30.799   4.645  -5.670  1.00  0.680          C  
ATOM     88  CG1 ILE A   6     -30.607   5.831  -4.668  1.00  0.680          C  
ATOM     89  CG2 ILE A   6     -32.077   3.867  -5.325  1.00  0.680          C  
ATOM     90  CD1 ILE A   6     -29.461   6.816  -4.974  1.00  0.680          C  
ATOM     91  H   ILE A   6     -30.394   2.768  -7.430  1.00  0.620          H  
ATOM     92  HA  ILE A   6     -28.690   4.337  -5.855  1.00  0.560          H  
ATOM     93  HB  ILE A   6     -30.917   5.075  -6.663  1.00  0.810          H  
ATOM     94 1HG1 ILE A   6     -31.531   6.402  -4.647  1.00  0.810          H  
ATOM     95 2HG1 ILE A   6     -30.441   5.421  -3.687  1.00  0.810          H  
ATOM     96 1HG2 ILE A   6     -32.929   4.545  -5.360  1.00  0.810          H  
ATOM     97 2HG2 ILE A   6     -32.229   3.068  -6.044  1.00  0.810          H  
ATOM     98 3HG2 ILE A   6     -32.010   3.444  -4.326  1.00  0.810          H  
ATOM     99 1HD1 ILE A   6     -29.447   7.592  -4.207  1.00  0.810          H  
ATOM    100 2HD1 ILE A   6     -28.503   6.313  -4.964  1.00  0.810          H  
ATOM    101 3HD1 ILE A   6     -29.622   7.273  -5.947  1.00  0.810          H  
ATOM    102  N   SER A   7     -29.870   1.819  -4.167  1.00  0.450          N  
ATOM    103  CA  SER A   7     -29.697   1.094  -2.925  1.00  0.440          C  
ATOM    104  C   SER A   7     -28.220   0.820  -2.631  1.00  0.400          C  
ATOM    105  O   SER A   7     -27.796   0.883  -1.468  1.00  0.350          O  
ATOM    106  CB  SER A   7     -30.446  -0.226  -2.988  1.00  0.620          C  
ATOM    107  OG  SER A   7     -31.834  -0.026  -3.067  1.00  0.620          O  
ATOM    108  H   SER A   7     -30.427   1.401  -4.900  1.00  0.540          H  
ATOM    109  HA  SER A   7     -30.105   1.698  -2.114  1.00  0.530          H  
ATOM    110 1HB  SER A   7     -30.107  -0.792  -3.857  1.00  0.740          H  
ATOM    111 2HB  SER A   7     -30.211  -0.816  -2.103  1.00  0.740          H  
ATOM    112  HG  SER A   7     -32.229  -0.904  -3.065  1.00  0.740          H  
ATOM    113  N   LYS A   8     -27.436   0.506  -3.680  1.00  0.430          N  
ATOM    114  CA  LYS A   8     -26.025   0.184  -3.525  1.00  0.410          C  
ATOM    115  C   LYS A   8     -25.239   1.448  -3.264  1.00  0.360          C  
ATOM    116  O   LYS A   8     -24.291   1.449  -2.466  1.00  0.320          O  
ATOM    117  CB  LYS A   8     -25.485  -0.547  -4.756  1.00  0.580          C  
ATOM    118  CG  LYS A   8     -26.026  -1.974  -4.921  1.00  0.580          C  
ATOM    119  CD  LYS A   8     -25.440  -2.677  -6.151  1.00  0.580          C  
ATOM    120  CE  LYS A   8     -26.007  -4.094  -6.301  1.00  0.580          C  
ATOM    121  NZ  LYS A   8     -25.473  -4.795  -7.508  1.00  0.580          N  
ATOM    122  H   LYS A   8     -27.816   0.542  -4.625  1.00  0.520          H  
ATOM    123  HA  LYS A   8     -25.909  -0.468  -2.660  1.00  0.490          H  
ATOM    124 1HB  LYS A   8     -25.746   0.020  -5.654  1.00  0.700          H  
ATOM    125 2HB  LYS A   8     -24.398  -0.595  -4.703  1.00  0.700          H  
ATOM    126 1HG  LYS A   8     -25.792  -2.554  -4.030  1.00  0.700          H  
ATOM    127 2HG  LYS A   8     -27.113  -1.932  -5.028  1.00  0.700          H  
ATOM    128 1HD  LYS A   8     -25.689  -2.107  -7.048  1.00  0.700          H  
ATOM    129 2HD  LYS A   8     -24.356  -2.734  -6.062  1.00  0.700          H  
ATOM    130 1HE  LYS A   8     -25.756  -4.675  -5.416  1.00  0.700          H  
ATOM    131 2HE  LYS A   8     -27.085  -4.032  -6.383  1.00  0.700          H  
ATOM    132 1HZ  LYS A   8     -25.883  -5.716  -7.563  1.00  0.700          H  
ATOM    133 2HZ  LYS A   8     -25.705  -4.275  -8.347  1.00  0.700          H  
ATOM    134 3HZ  LYS A   8     -24.472  -4.875  -7.436  1.00  0.700          H  
ATOM    135  N   ILE A   9     -25.628   2.527  -3.945  1.00  0.360          N  
ATOM    136  CA  ILE A   9     -24.946   3.798  -3.783  1.00  0.350          C  
ATOM    137  C   ILE A   9     -25.165   4.333  -2.382  1.00  0.280          C  
ATOM    138  O   ILE A   9     -24.204   4.731  -1.718  1.00  0.260          O  
ATOM    139  CB  ILE A   9     -25.426   4.828  -4.836  1.00  0.490          C  
ATOM    140  CG1 ILE A   9     -25.043   4.351  -6.304  1.00  0.490          C  
ATOM    141  CG2 ILE A   9     -24.884   6.242  -4.523  1.00  0.490          C  
ATOM    142  CD1 ILE A   9     -23.557   4.191  -6.602  1.00  0.490          C  
ATOM    143  H   ILE A   9     -26.401   2.427  -4.611  1.00  0.430          H  
ATOM    144  HA  ILE A   9     -23.880   3.640  -3.898  1.00  0.420          H  
ATOM    145  HB  ILE A   9     -26.511   4.866  -4.804  1.00  0.590          H  
ATOM    146 1HG1 ILE A   9     -25.528   3.393  -6.487  1.00  0.590          H  
ATOM    147 2HG1 ILE A   9     -25.433   5.062  -7.004  1.00  0.590          H  
ATOM    148 1HG2 ILE A   9     -25.262   6.944  -5.259  1.00  0.590          H  
ATOM    149 2HG2 ILE A   9     -25.214   6.562  -3.533  1.00  0.590          H  
ATOM    150 3HG2 ILE A   9     -23.797   6.243  -4.547  1.00  0.590          H  
ATOM    151 1HD1 ILE A   9     -23.425   3.873  -7.626  1.00  0.590          H  
ATOM    152 2HD1 ILE A   9     -23.046   5.140  -6.466  1.00  0.590          H  
ATOM    153 3HD1 ILE A   9     -23.115   3.447  -5.951  1.00  0.590          H  
ATOM    154  N   ASN A  10     -26.410   4.323  -1.905  1.00  0.260          N  
ATOM    155  CA  ASN A  10     -26.661   4.825  -0.572  1.00  0.240          C  
ATOM    156  C   ASN A  10     -26.006   3.951   0.480  1.00  0.190          C  
ATOM    157  O   ASN A  10     -25.435   4.479   1.438  1.00  0.180          O  
ATOM    158  CB  ASN A  10     -28.140   4.959  -0.317  1.00  0.340          C  
ATOM    159  CG  ASN A  10     -28.741   6.129  -1.044  1.00  0.340          C  
ATOM    160  OD1 ASN A  10     -28.048   7.052  -1.495  1.00  0.340          O  
ATOM    161  ND2 ASN A  10     -30.039   6.124  -1.142  1.00  0.340          N  
ATOM    162  H   ASN A  10     -27.186   3.998  -2.487  1.00  0.310          H  
ATOM    163  HA  ASN A  10     -26.210   5.813  -0.490  1.00  0.290          H  
ATOM    164 1HB  ASN A  10     -28.643   4.047  -0.651  1.00  0.410          H  
ATOM    165 2HB  ASN A  10     -28.323   5.065   0.751  1.00  0.410          H  
ATOM    166 1HD2 ASN A  10     -30.507   6.880  -1.599  1.00  0.410          H  
ATOM    167 2HD2 ASN A  10     -30.568   5.366  -0.762  1.00  0.410          H  
ATOM    168  N   THR A  11     -26.018   2.622   0.290  1.00  0.200          N  
ATOM    169  CA  THR A  11     -25.389   1.742   1.257  1.00  0.200          C  
ATOM    170  C   THR A  11     -23.907   2.046   1.323  1.00  0.150          C  
ATOM    171  O   THR A  11     -23.350   2.182   2.415  1.00  0.150          O  
ATOM    172  CB  THR A  11     -25.602   0.254   0.912  1.00  0.280          C  
ATOM    173  OG1 THR A  11     -27.006  -0.048   0.925  1.00  0.280          O  
ATOM    174  CG2 THR A  11     -24.889  -0.621   1.952  1.00  0.280          C  
ATOM    175  H   THR A  11     -26.515   2.199  -0.496  1.00  0.240          H  
ATOM    176  HA  THR A  11     -25.821   1.933   2.238  1.00  0.240          H  
ATOM    177  HB  THR A  11     -25.203   0.046  -0.082  1.00  0.340          H  
ATOM    178  HG1 THR A  11     -27.432   0.357   0.138  1.00  0.340          H  
ATOM    179 1HG2 THR A  11     -25.049  -1.668   1.710  1.00  0.340          H  
ATOM    180 2HG2 THR A  11     -23.815  -0.418   1.957  1.00  0.340          H  
ATOM    181 3HG2 THR A  11     -25.293  -0.412   2.941  1.00  0.340          H  
ATOM    182  N   THR A  12     -23.269   2.189   0.158  1.00  0.160          N  
ATOM    183  CA  THR A  12     -21.847   2.450   0.098  1.00  0.160          C  
ATOM    184  C   THR A  12     -21.502   3.731   0.826  1.00  0.140          C  
ATOM    185  O   THR A  12     -20.557   3.751   1.618  1.00  0.150          O  
ATOM    186  CB  THR A  12     -21.363   2.554  -1.366  1.00  0.220          C  
ATOM    187  OG1 THR A  12     -21.596   1.306  -2.040  1.00  0.220          O  
ATOM    188  CG2 THR A  12     -19.864   2.883  -1.401  1.00  0.220          C  
ATOM    189  H   THR A  12     -23.773   2.064  -0.720  1.00  0.190          H  
ATOM    190  HA  THR A  12     -21.326   1.626   0.583  1.00  0.190          H  
ATOM    191  HB  THR A  12     -21.920   3.339  -1.880  1.00  0.270          H  
ATOM    192  HG1 THR A  12     -22.562   1.197  -2.187  1.00  0.270          H  
ATOM    193 1HG2 THR A  12     -19.538   2.948  -2.436  1.00  0.270          H  
ATOM    194 2HG2 THR A  12     -19.678   3.832  -0.910  1.00  0.270          H  
ATOM    195 3HG2 THR A  12     -19.307   2.098  -0.893  1.00  0.270          H  
ATOM    196  N   LEU A  13     -22.259   4.799   0.578  1.00  0.160          N  
ATOM    197  CA  LEU A  13     -21.963   6.062   1.223  1.00  0.180          C  
ATOM    198  C   LEU A  13     -22.118   5.970   2.738  1.00  0.160          C  
ATOM    199  O   LEU A  13     -21.276   6.495   3.478  1.00  0.190          O  
ATOM    200  CB  LEU A  13     -22.893   7.137   0.657  1.00  0.240          C  
ATOM    201  CG  LEU A  13     -22.665   7.529  -0.837  1.00  0.240          C  
ATOM    202  CD1 LEU A  13     -23.814   8.422  -1.285  1.00  0.240          C  
ATOM    203  CD2 LEU A  13     -21.321   8.242  -1.014  1.00  0.240          C  
ATOM    204  H   LEU A  13     -23.026   4.734  -0.101  1.00  0.190          H  
ATOM    205  HA  LEU A  13     -20.931   6.316   1.017  1.00  0.220          H  
ATOM    206 1HB  LEU A  13     -23.918   6.770   0.744  1.00  0.290          H  
ATOM    207 2HB  LEU A  13     -22.798   8.035   1.263  1.00  0.290          H  
ATOM    208  HG  LEU A  13     -22.671   6.636  -1.454  1.00  0.290          H  
ATOM    209 1HD1 LEU A  13     -23.681   8.687  -2.333  1.00  0.290          H  
ATOM    210 2HD1 LEU A  13     -24.758   7.883  -1.168  1.00  0.290          H  
ATOM    211 3HD1 LEU A  13     -23.835   9.327  -0.682  1.00  0.290          H  
ATOM    212 1HD2 LEU A  13     -21.195   8.507  -2.063  1.00  0.290          H  
ATOM    213 2HD2 LEU A  13     -21.305   9.147  -0.407  1.00  0.290          H  
ATOM    214 3HD2 LEU A  13     -20.503   7.598  -0.717  1.00  0.290          H  
ATOM    215  N   LEU A  14     -23.160   5.276   3.212  1.00  0.150          N  
ATOM    216  CA  LEU A  14     -23.368   5.120   4.645  1.00  0.190          C  
ATOM    217  C   LEU A  14     -22.241   4.318   5.290  1.00  0.180          C  
ATOM    218  O   LEU A  14     -21.773   4.670   6.387  1.00  0.220          O  
ATOM    219  CB  LEU A  14     -24.712   4.427   4.898  1.00  0.250          C  
ATOM    220  CG  LEU A  14     -25.995   5.246   4.565  1.00  0.250          C  
ATOM    221  CD1 LEU A  14     -27.196   4.316   4.628  1.00  0.250          C  
ATOM    222  CD2 LEU A  14     -26.170   6.402   5.558  1.00  0.250          C  
ATOM    223  H   LEU A  14     -23.852   4.889   2.560  1.00  0.180          H  
ATOM    224  HA  LEU A  14     -23.370   6.106   5.097  1.00  0.230          H  
ATOM    225 1HB  LEU A  14     -24.738   3.522   4.287  1.00  0.300          H  
ATOM    226 2HB  LEU A  14     -24.758   4.131   5.943  1.00  0.300          H  
ATOM    227  HG  LEU A  14     -25.922   5.648   3.559  1.00  0.300          H  
ATOM    228 1HD1 LEU A  14     -28.099   4.872   4.382  1.00  0.300          H  
ATOM    229 2HD1 LEU A  14     -27.062   3.508   3.906  1.00  0.300          H  
ATOM    230 3HD1 LEU A  14     -27.286   3.899   5.629  1.00  0.300          H  
ATOM    231 1HD2 LEU A  14     -27.077   6.952   5.309  1.00  0.300          H  
ATOM    232 2HD2 LEU A  14     -26.255   6.005   6.570  1.00  0.300          H  
ATOM    233 3HD2 LEU A  14     -25.326   7.078   5.508  1.00  0.300          H  
ATOM    234  N   ASP A  15     -21.771   3.263   4.608  1.00  0.160          N  
ATOM    235  CA  ASP A  15     -20.682   2.464   5.148  1.00  0.190          C  
ATOM    236  C   ASP A  15     -19.385   3.261   5.188  1.00  0.200          C  
ATOM    237  O   ASP A  15     -18.647   3.181   6.175  1.00  0.250          O  
ATOM    238  CB  ASP A  15     -20.456   1.189   4.327  1.00  0.250          C  
ATOM    239  CG  ASP A  15     -21.535   0.094   4.497  1.00  0.250          C  
ATOM    240  OD1 ASP A  15     -22.329   0.164   5.407  1.00  0.250          O  
ATOM    241  OD2 ASP A  15     -21.518  -0.826   3.711  1.00  0.250          O  
ATOM    242  H   ASP A  15     -22.227   2.976   3.734  1.00  0.190          H  
ATOM    243  HA  ASP A  15     -20.942   2.175   6.165  1.00  0.230          H  
ATOM    244 1HB  ASP A  15     -20.421   1.464   3.268  1.00  0.300          H  
ATOM    245 2HB  ASP A  15     -19.487   0.765   4.581  1.00  0.300          H  
ATOM    246  N   LEU A  16     -19.112   4.062   4.143  1.00  0.180          N  
ATOM    247  CA  LEU A  16     -17.895   4.868   4.116  1.00  0.220          C  
ATOM    248  C   LEU A  16     -17.914   5.901   5.225  1.00  0.230          C  
ATOM    249  O   LEU A  16     -16.906   6.101   5.909  1.00  0.270          O  
ATOM    250  CB  LEU A  16     -17.766   5.595   2.770  1.00  0.290          C  
ATOM    251  CG  LEU A  16     -17.464   4.745   1.517  1.00  0.290          C  
ATOM    252  CD1 LEU A  16     -17.635   5.630   0.291  1.00  0.290          C  
ATOM    253  CD2 LEU A  16     -16.046   4.191   1.577  1.00  0.290          C  
ATOM    254  H   LEU A  16     -19.740   4.069   3.333  1.00  0.220          H  
ATOM    255  HA  LEU A  16     -17.043   4.216   4.280  1.00  0.260          H  
ATOM    256 1HB  LEU A  16     -18.705   6.115   2.583  1.00  0.350          H  
ATOM    257 2HB  LEU A  16     -16.981   6.337   2.856  1.00  0.350          H  
ATOM    258  HG  LEU A  16     -18.160   3.920   1.453  1.00  0.350          H  
ATOM    259 1HD1 LEU A  16     -17.436   5.050  -0.608  1.00  0.350          H  
ATOM    260 2HD1 LEU A  16     -18.654   6.007   0.258  1.00  0.350          H  
ATOM    261 3HD1 LEU A  16     -16.941   6.467   0.342  1.00  0.350          H  
ATOM    262 1HD2 LEU A  16     -15.854   3.605   0.678  1.00  0.350          H  
ATOM    263 2HD2 LEU A  16     -15.333   5.013   1.633  1.00  0.350          H  
ATOM    264 3HD2 LEU A  16     -15.925   3.550   2.446  1.00  0.350          H  
ATOM    265  N   SER A  17     -19.075   6.525   5.437  1.00  0.220          N  
ATOM    266  CA  SER A  17     -19.233   7.518   6.480  1.00  0.260          C  
ATOM    267  C   SER A  17     -18.968   6.895   7.833  1.00  0.270          C  
ATOM    268  O   SER A  17     -18.211   7.443   8.646  1.00  0.300          O  
ATOM    269  CB  SER A  17     -20.626   8.105   6.425  1.00  0.350          C  
ATOM    270  OG  SER A  17     -20.823   9.046   7.441  1.00  0.350          O  
ATOM    271  H   SER A  17     -19.872   6.340   4.819  1.00  0.260          H  
ATOM    272  HA  SER A  17     -18.514   8.313   6.321  1.00  0.310          H  
ATOM    273 1HB  SER A  17     -20.777   8.573   5.453  1.00  0.420          H  
ATOM    274 2HB  SER A  17     -21.360   7.306   6.516  1.00  0.420          H  
ATOM    275  HG  SER A  17     -21.682   9.432   7.264  1.00  0.420          H  
ATOM    276  N   THR A  18     -19.548   5.713   8.058  1.00  0.250          N  
ATOM    277  CA  THR A  18     -19.395   5.018   9.315  1.00  0.280          C  
ATOM    278  C   THR A  18     -17.934   4.697   9.587  1.00  0.290          C  
ATOM    279  O   THR A  18     -17.443   4.965  10.687  1.00  0.320          O  
ATOM    280  CB  THR A  18     -20.207   3.705   9.314  1.00  0.380          C  
ATOM    281  OG1 THR A  18     -21.604   4.003   9.126  1.00  0.380          O  
ATOM    282  CG2 THR A  18     -20.021   2.975  10.656  1.00  0.380          C  
ATOM    283  H   THR A  18     -20.166   5.312   7.351  1.00  0.300          H  
ATOM    284  HA  THR A  18     -19.761   5.662  10.114  1.00  0.340          H  
ATOM    285  HB  THR A  18     -19.870   3.064   8.500  1.00  0.460          H  
ATOM    286  HG1 THR A  18     -21.751   4.288   8.190  1.00  0.460          H  
ATOM    287 1HG2 THR A  18     -20.603   2.057  10.646  1.00  0.460          H  
ATOM    288 2HG2 THR A  18     -18.971   2.730  10.815  1.00  0.460          H  
ATOM    289 3HG2 THR A  18     -20.366   3.616  11.466  1.00  0.460          H  
ATOM    290  N   GLU A  19     -17.227   4.127   8.599  1.00  0.270          N  
ATOM    291  CA  GLU A  19     -15.831   3.777   8.813  1.00  0.300          C  
ATOM    292  C   GLU A  19     -14.998   4.995   9.155  1.00  0.300          C  
ATOM    293  O   GLU A  19     -14.175   4.944  10.073  1.00  0.310          O  
ATOM    294  CB  GLU A  19     -15.219   3.087   7.590  1.00  0.410          C  
ATOM    295  CG  GLU A  19     -13.749   2.636   7.805  1.00  0.410          C  
ATOM    296  CD  GLU A  19     -13.147   1.916   6.625  1.00  0.410          C  
ATOM    297  OE1 GLU A  19     -13.790   1.832   5.611  1.00  0.410          O  
ATOM    298  OE2 GLU A  19     -12.045   1.438   6.745  1.00  0.410          O  
ATOM    299  H   GLU A  19     -17.682   3.912   7.704  1.00  0.320          H  
ATOM    300  HA  GLU A  19     -15.779   3.087   9.654  1.00  0.360          H  
ATOM    301 1HB  GLU A  19     -15.816   2.213   7.327  1.00  0.490          H  
ATOM    302 2HB  GLU A  19     -15.250   3.771   6.737  1.00  0.490          H  
ATOM    303 1HG  GLU A  19     -13.147   3.517   8.001  1.00  0.490          H  
ATOM    304 2HG  GLU A  19     -13.697   1.998   8.685  1.00  0.490          H  
ATOM    305  N   MET A  20     -15.199   6.097   8.426  1.00  0.300          N  
ATOM    306  CA  MET A  20     -14.425   7.295   8.685  1.00  0.310          C  
ATOM    307  C   MET A  20     -14.670   7.836  10.084  1.00  0.310          C  
ATOM    308  O   MET A  20     -13.711   8.192  10.772  1.00  0.310          O  
ATOM    309  CB  MET A  20     -14.730   8.337   7.622  1.00  0.430          C  
ATOM    310  CG  MET A  20     -14.148   7.988   6.249  1.00  0.430          C  
ATOM    311  SD  MET A  20     -14.331   9.299   5.020  1.00  0.430          S  
ATOM    312  CE  MET A  20     -16.066   9.133   4.585  1.00  0.430          C  
ATOM    313  H   MET A  20     -15.885   6.088   7.661  1.00  0.360          H  
ATOM    314  HA  MET A  20     -13.370   7.035   8.617  1.00  0.370          H  
ATOM    315 1HB  MET A  20     -15.813   8.426   7.525  1.00  0.520          H  
ATOM    316 2HB  MET A  20     -14.341   9.307   7.932  1.00  0.520          H  
ATOM    317 1HG  MET A  20     -13.087   7.772   6.362  1.00  0.520          H  
ATOM    318 2HG  MET A  20     -14.628   7.091   5.870  1.00  0.520          H  
ATOM    319 1HE  MET A  20     -16.324   9.870   3.825  1.00  0.520          H  
ATOM    320 2HE  MET A  20     -16.246   8.136   4.200  1.00  0.520          H  
ATOM    321 3HE  MET A  20     -16.673   9.298   5.462  1.00  0.520          H  
ATOM    322  N   LYS A  21     -15.934   7.864  10.530  1.00  0.310          N  
ATOM    323  CA  LYS A  21     -16.224   8.356  11.871  1.00  0.330          C  
ATOM    324  C   LYS A  21     -15.578   7.486  12.941  1.00  0.330          C  
ATOM    325  O   LYS A  21     -15.022   8.016  13.913  1.00  0.380          O  
ATOM    326  CB  LYS A  21     -17.729   8.465  12.100  1.00  0.450          C  
ATOM    327  CG  LYS A  21     -18.388   9.612  11.334  1.00  0.450          C  
ATOM    328  CD  LYS A  21     -19.885   9.668  11.584  1.00  0.450          C  
ATOM    329  CE  LYS A  21     -20.530  10.828  10.830  1.00  0.450          C  
ATOM    330  NZ  LYS A  21     -22.003  10.885  11.052  1.00  0.450          N  
ATOM    331  H   LYS A  21     -16.702   7.578   9.911  1.00  0.370          H  
ATOM    332  HA  LYS A  21     -15.801   9.354  11.961  1.00  0.400          H  
ATOM    333 1HB  LYS A  21     -18.205   7.533  11.778  1.00  0.540          H  
ATOM    334 2HB  LYS A  21     -17.933   8.591  13.162  1.00  0.540          H  
ATOM    335 1HG  LYS A  21     -17.935  10.554  11.638  1.00  0.540          H  
ATOM    336 2HG  LYS A  21     -18.211   9.475  10.267  1.00  0.540          H  
ATOM    337 1HD  LYS A  21     -20.337   8.732  11.244  1.00  0.540          H  
ATOM    338 2HD  LYS A  21     -20.076   9.781  12.649  1.00  0.540          H  
ATOM    339 1HE  LYS A  21     -20.085  11.763  11.167  1.00  0.540          H  
ATOM    340 2HE  LYS A  21     -20.338  10.708   9.763  1.00  0.540          H  
ATOM    341 1HZ  LYS A  21     -22.391  11.663  10.537  1.00  0.540          H  
ATOM    342 2HZ  LYS A  21     -22.424  10.024  10.731  1.00  0.540          H  
ATOM    343 3HZ  LYS A  21     -22.193  11.006  12.037  1.00  0.540          H  
ATOM    344  N   VAL A  22     -15.604   6.161  12.755  1.00  0.320          N  
ATOM    345  CA  VAL A  22     -14.984   5.273  13.723  1.00  0.340          C  
ATOM    346  C   VAL A  22     -13.492   5.517  13.783  1.00  0.340          C  
ATOM    347  O   VAL A  22     -12.926   5.592  14.875  1.00  0.370          O  
ATOM    348  CB  VAL A  22     -15.251   3.790  13.399  1.00  0.470          C  
ATOM    349  CG1 VAL A  22     -14.395   2.872  14.323  1.00  0.470          C  
ATOM    350  CG2 VAL A  22     -16.737   3.494  13.605  1.00  0.470          C  
ATOM    351  H   VAL A  22     -16.107   5.775  11.946  1.00  0.380          H  
ATOM    352  HA  VAL A  22     -15.407   5.489  14.704  1.00  0.410          H  
ATOM    353  HB  VAL A  22     -14.975   3.592  12.359  1.00  0.560          H  
ATOM    354 1HG1 VAL A  22     -14.599   1.830  14.082  1.00  0.560          H  
ATOM    355 2HG1 VAL A  22     -13.331   3.063  14.177  1.00  0.560          H  
ATOM    356 3HG1 VAL A  22     -14.653   3.061  15.365  1.00  0.560          H  
ATOM    357 1HG2 VAL A  22     -16.938   2.452  13.367  1.00  0.560          H  
ATOM    358 2HG2 VAL A  22     -17.004   3.689  14.642  1.00  0.560          H  
ATOM    359 3HG2 VAL A  22     -17.331   4.128  12.961  1.00  0.560          H  
ATOM    360  N   LEU A  23     -12.841   5.624  12.629  1.00  0.330          N  
ATOM    361  CA  LEU A  23     -11.413   5.853  12.623  1.00  0.340          C  
ATOM    362  C   LEU A  23     -11.060   7.173  13.280  1.00  0.350          C  
ATOM    363  O   LEU A  23     -10.084   7.245  14.028  1.00  0.360          O  
ATOM    364  CB  LEU A  23     -10.894   5.833  11.186  1.00  0.470          C  
ATOM    365  CG  LEU A  23     -10.924   4.462  10.457  1.00  0.470          C  
ATOM    366  CD1 LEU A  23     -10.611   4.685   8.985  1.00  0.470          C  
ATOM    367  CD2 LEU A  23      -9.908   3.500  11.082  1.00  0.470          C  
ATOM    368  H   LEU A  23     -13.349   5.531  11.741  1.00  0.400          H  
ATOM    369  HA  LEU A  23     -10.941   5.064  13.202  1.00  0.410          H  
ATOM    370 1HB  LEU A  23     -11.510   6.524  10.603  1.00  0.570          H  
ATOM    371 2HB  LEU A  23      -9.872   6.202  11.179  1.00  0.570          H  
ATOM    372  HG  LEU A  23     -11.918   4.027  10.532  1.00  0.570          H  
ATOM    373 1HD1 LEU A  23     -10.645   3.727   8.456  1.00  0.570          H  
ATOM    374 2HD1 LEU A  23     -11.354   5.357   8.555  1.00  0.570          H  
ATOM    375 3HD1 LEU A  23      -9.621   5.121   8.880  1.00  0.570          H  
ATOM    376 1HD2 LEU A  23      -9.945   2.550  10.546  1.00  0.570          H  
ATOM    377 2HD2 LEU A  23      -8.906   3.923  11.001  1.00  0.570          H  
ATOM    378 3HD2 LEU A  23     -10.139   3.321  12.125  1.00  0.570          H  
ATOM    379  N   ASN A  24     -11.864   8.218  13.037  1.00  0.360          N  
ATOM    380  CA  ASN A  24     -11.582   9.516  13.626  1.00  0.390          C  
ATOM    381  C   ASN A  24     -11.660   9.458  15.146  1.00  0.380          C  
ATOM    382  O   ASN A  24     -10.808  10.042  15.830  1.00  0.380          O  
ATOM    383  CB  ASN A  24     -12.560  10.544  13.099  1.00  0.530          C  
ATOM    384  CG  ASN A  24     -12.310  10.909  11.667  1.00  0.530          C  
ATOM    385  OD1 ASN A  24     -11.211  10.729  11.127  1.00  0.530          O  
ATOM    386  ND2 ASN A  24     -13.325  11.421  11.026  1.00  0.530          N  
ATOM    387  H   ASN A  24     -12.641   8.120  12.377  1.00  0.430          H  
ATOM    388  HA  ASN A  24     -10.568   9.807  13.357  1.00  0.470          H  
ATOM    389 1HB  ASN A  24     -13.572  10.149  13.184  1.00  0.640          H  
ATOM    390 2HB  ASN A  24     -12.507  11.443  13.708  1.00  0.640          H  
ATOM    391 1HD2 ASN A  24     -13.227  11.682  10.067  1.00  0.640          H  
ATOM    392 2HD2 ASN A  24     -14.198  11.551  11.492  1.00  0.640          H  
ATOM    393  N   GLU A  25     -12.647   8.720  15.678  1.00  0.370          N  
ATOM    394  CA  GLU A  25     -12.799   8.585  17.121  1.00  0.380          C  
ATOM    395  C   GLU A  25     -11.651   7.785  17.715  1.00  0.340          C  
ATOM    396  O   GLU A  25     -11.110   8.158  18.759  1.00  0.340          O  
ATOM    397  CB  GLU A  25     -14.134   7.910  17.458  1.00  0.530          C  
ATOM    398  CG  GLU A  25     -14.421   7.721  18.961  1.00  0.530          C  
ATOM    399  CD  GLU A  25     -14.566   9.018  19.763  1.00  0.530          C  
ATOM    400  OE1 GLU A  25     -14.781  10.049  19.165  1.00  0.530          O  
ATOM    401  OE2 GLU A  25     -14.481   8.958  20.984  1.00  0.530          O  
ATOM    402  H   GLU A  25     -13.353   8.312  15.053  1.00  0.440          H  
ATOM    403  HA  GLU A  25     -12.793   9.580  17.564  1.00  0.460          H  
ATOM    404 1HB  GLU A  25     -14.949   8.491  17.026  1.00  0.630          H  
ATOM    405 2HB  GLU A  25     -14.160   6.924  16.987  1.00  0.630          H  
ATOM    406 1HG  GLU A  25     -15.338   7.145  19.066  1.00  0.630          H  
ATOM    407 2HG  GLU A  25     -13.616   7.130  19.381  1.00  0.630          H  
ATOM    408  N   VAL A  26     -11.234   6.712  17.041  1.00  0.310          N  
ATOM    409  CA  VAL A  26     -10.141   5.918  17.568  1.00  0.290          C  
ATOM    410  C   VAL A  26      -8.862   6.728  17.624  1.00  0.290          C  
ATOM    411  O   VAL A  26      -8.154   6.680  18.631  1.00  0.280          O  
ATOM    412  CB  VAL A  26      -9.915   4.638  16.741  1.00  0.410          C  
ATOM    413  CG1 VAL A  26      -8.610   3.927  17.194  1.00  0.410          C  
ATOM    414  CG2 VAL A  26     -11.111   3.704  16.937  1.00  0.410          C  
ATOM    415  H   VAL A  26     -11.725   6.426  16.185  1.00  0.370          H  
ATOM    416  HA  VAL A  26     -10.401   5.619  18.584  1.00  0.350          H  
ATOM    417  HB  VAL A  26      -9.820   4.901  15.684  1.00  0.500          H  
ATOM    418 1HG1 VAL A  26      -8.468   3.023  16.606  1.00  0.500          H  
ATOM    419 2HG1 VAL A  26      -7.751   4.578  17.050  1.00  0.500          H  
ATOM    420 3HG1 VAL A  26      -8.687   3.665  18.252  1.00  0.500          H  
ATOM    421 1HG2 VAL A  26     -10.971   2.799  16.350  1.00  0.500          H  
ATOM    422 2HG2 VAL A  26     -11.197   3.445  17.992  1.00  0.500          H  
ATOM    423 3HG2 VAL A  26     -12.020   4.197  16.621  1.00  0.500          H  
ATOM    424  N   VAL A  27      -8.552   7.462  16.551  1.00  0.320          N  
ATOM    425  CA  VAL A  27      -7.338   8.253  16.543  1.00  0.340          C  
ATOM    426  C   VAL A  27      -7.386   9.326  17.614  1.00  0.340          C  
ATOM    427  O   VAL A  27      -6.383   9.535  18.298  1.00  0.330          O  
ATOM    428  CB  VAL A  27      -7.062   8.857  15.162  1.00  0.470          C  
ATOM    429  CG1 VAL A  27      -5.880   9.849  15.247  1.00  0.470          C  
ATOM    430  CG2 VAL A  27      -6.738   7.719  14.194  1.00  0.470          C  
ATOM    431  H   VAL A  27      -9.169   7.451  15.732  1.00  0.380          H  
ATOM    432  HA  VAL A  27      -6.507   7.593  16.769  1.00  0.410          H  
ATOM    433  HB  VAL A  27      -7.949   9.399  14.814  1.00  0.560          H  
ATOM    434 1HG1 VAL A  27      -5.688  10.264  14.260  1.00  0.560          H  
ATOM    435 2HG1 VAL A  27      -6.113  10.663  15.931  1.00  0.560          H  
ATOM    436 3HG1 VAL A  27      -4.988   9.327  15.602  1.00  0.560          H  
ATOM    437 1HG2 VAL A  27      -6.546   8.126  13.203  1.00  0.560          H  
ATOM    438 2HG2 VAL A  27      -5.858   7.183  14.546  1.00  0.560          H  
ATOM    439 3HG2 VAL A  27      -7.579   7.031  14.143  1.00  0.560          H  
ATOM    440  N   LYS A  28      -8.519  10.023  17.759  1.00  0.370          N  
ATOM    441  CA  LYS A  28      -8.641  11.035  18.793  1.00  0.390          C  
ATOM    442  C   LYS A  28      -8.316  10.434  20.153  1.00  0.340          C  
ATOM    443  O   LYS A  28      -7.519  11.004  20.906  1.00  0.350          O  
ATOM    444  CB  LYS A  28     -10.061  11.616  18.798  1.00  0.540          C  
ATOM    445  CG  LYS A  28     -10.353  12.726  19.839  1.00  0.540          C  
ATOM    446  CD  LYS A  28     -11.808  13.219  19.673  1.00  0.540          C  
ATOM    447  CE  LYS A  28     -12.189  14.402  20.592  1.00  0.540          C  
ATOM    448  NZ  LYS A  28     -12.278  14.026  22.048  1.00  0.540          N  
ATOM    449  H   LYS A  28      -9.317   9.855  17.136  1.00  0.440          H  
ATOM    450  HA  LYS A  28      -7.926  11.830  18.591  1.00  0.470          H  
ATOM    451 1HB  LYS A  28     -10.283  12.017  17.809  1.00  0.650          H  
ATOM    452 2HB  LYS A  28     -10.773  10.809  18.977  1.00  0.650          H  
ATOM    453 1HG  LYS A  28     -10.217  12.327  20.849  1.00  0.650          H  
ATOM    454 2HG  LYS A  28      -9.662  13.557  19.700  1.00  0.650          H  
ATOM    455 1HD  LYS A  28     -11.958  13.528  18.639  1.00  0.650          H  
ATOM    456 2HD  LYS A  28     -12.487  12.385  19.878  1.00  0.650          H  
ATOM    457 1HE  LYS A  28     -11.456  15.200  20.480  1.00  0.650          H  
ATOM    458 2HE  LYS A  28     -13.163  14.770  20.271  1.00  0.650          H  
ATOM    459 1HZ  LYS A  28     -12.551  14.834  22.583  1.00  0.650          H  
ATOM    460 2HZ  LYS A  28     -12.963  13.293  22.175  1.00  0.650          H  
ATOM    461 3HZ  LYS A  28     -11.366  13.706  22.404  1.00  0.650          H  
ATOM    462  N   GLN A  29      -8.906   9.269  20.461  1.00  0.310          N  
ATOM    463  CA  GLN A  29      -8.671   8.628  21.745  1.00  0.280          C  
ATOM    464  C   GLN A  29      -7.207   8.239  21.924  1.00  0.220          C  
ATOM    465  O   GLN A  29      -6.645   8.435  23.007  1.00  0.210          O  
ATOM    466  CB  GLN A  29      -9.541   7.381  21.873  1.00  0.400          C  
ATOM    467  CG  GLN A  29     -11.025   7.658  22.006  1.00  0.400          C  
ATOM    468  CD  GLN A  29     -11.827   6.378  21.988  1.00  0.400          C  
ATOM    469  OE1 GLN A  29     -11.231   5.293  21.954  1.00  0.400          O  
ATOM    470  NE2 GLN A  29     -13.152   6.480  21.992  1.00  0.400          N  
ATOM    471  H   GLN A  29      -9.564   8.841  19.798  1.00  0.370          H  
ATOM    472  HA  GLN A  29      -8.934   9.335  22.534  1.00  0.340          H  
ATOM    473 1HB  GLN A  29      -9.399   6.758  20.987  1.00  0.480          H  
ATOM    474 2HB  GLN A  29      -9.223   6.802  22.736  1.00  0.480          H  
ATOM    475 1HG  GLN A  29     -11.203   8.156  22.958  1.00  0.480          H  
ATOM    476 2HG  GLN A  29     -11.365   8.294  21.194  1.00  0.480          H  
ATOM    477 1HE2 GLN A  29     -13.718   5.660  21.969  1.00  0.480          H  
ATOM    478 2HE2 GLN A  29     -13.605   7.406  21.972  1.00  0.480          H  
ATOM    479  N   LEU A  30      -6.573   7.717  20.862  1.00  0.210          N  
ATOM    480  CA  LEU A  30      -5.171   7.348  20.955  1.00  0.190          C  
ATOM    481  C   LEU A  30      -4.304   8.557  21.216  1.00  0.210          C  
ATOM    482  O   LEU A  30      -3.419   8.499  22.073  1.00  0.190          O  
ATOM    483  CB  LEU A  30      -4.699   6.692  19.653  1.00  0.270          C  
ATOM    484  CG  LEU A  30      -5.217   5.284  19.330  1.00  0.270          C  
ATOM    485  CD1 LEU A  30      -4.839   4.947  17.896  1.00  0.270          C  
ATOM    486  CD2 LEU A  30      -4.592   4.266  20.290  1.00  0.270          C  
ATOM    487  H   LEU A  30      -7.096   7.529  20.001  1.00  0.250          H  
ATOM    488  HA  LEU A  30      -5.051   6.664  21.786  1.00  0.230          H  
ATOM    489 1HB  LEU A  30      -4.999   7.341  18.831  1.00  0.330          H  
ATOM    490 2HB  LEU A  30      -3.625   6.654  19.666  1.00  0.330          H  
ATOM    491  HG  LEU A  30      -6.299   5.254  19.424  1.00  0.330          H  
ATOM    492 1HD1 LEU A  30      -5.204   3.950  17.650  1.00  0.330          H  
ATOM    493 2HD1 LEU A  30      -5.289   5.668  17.221  1.00  0.330          H  
ATOM    494 3HD1 LEU A  30      -3.758   4.974  17.787  1.00  0.330          H  
ATOM    495 1HD2 LEU A  30      -4.957   3.269  20.042  1.00  0.330          H  
ATOM    496 2HD2 LEU A  30      -3.505   4.289  20.192  1.00  0.330          H  
ATOM    497 3HD2 LEU A  30      -4.863   4.493  21.315  1.00  0.330          H  
ATOM    498  N   ASN A  31      -4.578   9.671  20.534  1.00  0.260          N  
ATOM    499  CA  ASN A  31      -3.763  10.850  20.737  1.00  0.310          C  
ATOM    500  C   ASN A  31      -3.889  11.354  22.161  1.00  0.290          C  
ATOM    501  O   ASN A  31      -2.880  11.709  22.777  1.00  0.280          O  
ATOM    502  CB  ASN A  31      -4.143  11.942  19.759  1.00  0.410          C  
ATOM    503  CG  ASN A  31      -3.676  11.674  18.349  1.00  0.410          C  
ATOM    504  OD1 ASN A  31      -2.796  10.842  18.097  1.00  0.410          O  
ATOM    505  ND2 ASN A  31      -4.241  12.392  17.417  1.00  0.410          N  
ATOM    506  H   ASN A  31      -5.315   9.663  19.820  1.00  0.310          H  
ATOM    507  HA  ASN A  31      -2.720  10.582  20.576  1.00  0.370          H  
ATOM    508 1HB  ASN A  31      -5.233  12.038  19.748  1.00  0.500          H  
ATOM    509 2HB  ASN A  31      -3.733  12.892  20.095  1.00  0.500          H  
ATOM    510 1HD2 ASN A  31      -3.959  12.283  16.463  1.00  0.500          H  
ATOM    511 2HD2 ASN A  31      -4.946  13.058  17.656  1.00  0.500          H  
ATOM    512  N   GLU A  32      -5.109  11.350  22.709  1.00  0.300          N  
ATOM    513  CA  GLU A  32      -5.311  11.818  24.071  1.00  0.310          C  
ATOM    514  C   GLU A  32      -4.566  10.934  25.060  1.00  0.240          C  
ATOM    515  O   GLU A  32      -3.909  11.436  25.979  1.00  0.240          O  
ATOM    516  CB  GLU A  32      -6.805  11.848  24.386  1.00  0.430          C  
ATOM    517  CG  GLU A  32      -7.561  12.936  23.635  1.00  0.430          C  
ATOM    518  CD  GLU A  32      -9.054  12.820  23.758  1.00  0.430          C  
ATOM    519  OE1 GLU A  32      -9.513  11.901  24.386  1.00  0.430          O  
ATOM    520  OE2 GLU A  32      -9.741  13.651  23.191  1.00  0.430          O  
ATOM    521  H   GLU A  32      -5.919  11.063  22.144  1.00  0.360          H  
ATOM    522  HA  GLU A  32      -4.918  12.830  24.152  1.00  0.370          H  
ATOM    523 1HB  GLU A  32      -7.251  10.887  24.116  1.00  0.520          H  
ATOM    524 2HB  GLU A  32      -6.956  11.996  25.455  1.00  0.520          H  
ATOM    525 1HG  GLU A  32      -7.250  13.903  24.030  1.00  0.520          H  
ATOM    526 2HG  GLU A  32      -7.282  12.902  22.585  1.00  0.520          H  
ATOM    527  N   SER A  33      -4.605   9.618  24.832  1.00  0.190          N  
ATOM    528  CA  SER A  33      -3.911   8.682  25.695  1.00  0.160          C  
ATOM    529  C   SER A  33      -2.417   8.941  25.671  1.00  0.110          C  
ATOM    530  O   SER A  33      -1.786   9.034  26.729  1.00  0.130          O  
ATOM    531  CB  SER A  33      -4.186   7.259  25.259  1.00  0.240          C  
ATOM    532  OG  SER A  33      -3.519   6.339  26.083  1.00  0.240          O  
ATOM    533  H   SER A  33      -5.192   9.253  24.074  1.00  0.230          H  
ATOM    534  HA  SER A  33      -4.271   8.818  26.714  1.00  0.190          H  
ATOM    535 1HB  SER A  33      -5.258   7.072  25.284  1.00  0.280          H  
ATOM    536 2HB  SER A  33      -3.859   7.127  24.229  1.00  0.280          H  
ATOM    537  HG  SER A  33      -3.751   5.473  25.746  1.00  0.280          H  
ATOM    538  N   TYR A  34      -1.848   9.097  24.468  1.00  0.120          N  
ATOM    539  CA  TYR A  34      -0.418   9.315  24.341  1.00  0.170          C  
ATOM    540  C   TYR A  34       0.012  10.598  25.033  1.00  0.170          C  
ATOM    541  O   TYR A  34       1.051  10.614  25.702  1.00  0.190          O  
ATOM    542  CB  TYR A  34       0.011   9.320  22.869  1.00  0.220          C  
ATOM    543  CG  TYR A  34      -0.046   7.937  22.191  1.00  0.220          C  
ATOM    544  CD1 TYR A  34      -0.742   7.772  20.993  1.00  0.220          C  
ATOM    545  CD2 TYR A  34       0.584   6.835  22.770  1.00  0.220          C  
ATOM    546  CE1 TYR A  34      -0.806   6.534  20.388  1.00  0.220          C  
ATOM    547  CE2 TYR A  34       0.511   5.600  22.161  1.00  0.220          C  
ATOM    548  CZ  TYR A  34      -0.180   5.449  20.975  1.00  0.220          C  
ATOM    549  OH  TYR A  34      -0.246   4.214  20.373  1.00  0.220          O  
ATOM    550  H   TYR A  34      -2.425   9.009  23.625  1.00  0.140          H  
ATOM    551  HA  TYR A  34       0.090   8.504  24.846  1.00  0.200          H  
ATOM    552 1HB  TYR A  34      -0.643   9.998  22.312  1.00  0.260          H  
ATOM    553 2HB  TYR A  34       1.026   9.702  22.786  1.00  0.260          H  
ATOM    554  HD1 TYR A  34      -1.239   8.625  20.530  1.00  0.260          H  
ATOM    555  HD2 TYR A  34       1.134   6.935  23.701  1.00  0.260          H  
ATOM    556  HE1 TYR A  34      -1.348   6.412  19.453  1.00  0.260          H  
ATOM    557  HE2 TYR A  34       1.003   4.740  22.616  1.00  0.260          H  
ATOM    558  HH  TYR A  34      -0.730   4.285  19.547  1.00  0.260          H  
ATOM    559  N   ILE A  35      -0.788  11.661  24.914  1.00  0.200          N  
ATOM    560  CA  ILE A  35      -0.446  12.909  25.572  1.00  0.250          C  
ATOM    561  C   ILE A  35      -0.427  12.718  27.076  1.00  0.210          C  
ATOM    562  O   ILE A  35       0.523  13.147  27.733  1.00  0.220          O  
ATOM    563  CB  ILE A  35      -1.427  14.036  25.197  1.00  0.330          C  
ATOM    564  CG1 ILE A  35      -1.240  14.389  23.699  1.00  0.330          C  
ATOM    565  CG2 ILE A  35      -1.187  15.278  26.120  1.00  0.330          C  
ATOM    566  CD1 ILE A  35      -2.349  15.237  23.104  1.00  0.330          C  
ATOM    567  H   ILE A  35      -1.619  11.603  24.312  1.00  0.240          H  
ATOM    568  HA  ILE A  35       0.553  13.204  25.254  1.00  0.300          H  
ATOM    569  HB  ILE A  35      -2.452  13.677  25.323  1.00  0.400          H  
ATOM    570 1HG1 ILE A  35      -0.302  14.928  23.585  1.00  0.400          H  
ATOM    571 2HG1 ILE A  35      -1.174  13.468  23.128  1.00  0.400          H  
ATOM    572 1HG2 ILE A  35      -1.879  16.070  25.865  1.00  0.400          H  
ATOM    573 2HG2 ILE A  35      -1.343  15.014  27.168  1.00  0.400          H  
ATOM    574 3HG2 ILE A  35      -0.163  15.636  25.993  1.00  0.400          H  
ATOM    575 1HD1 ILE A  35      -2.130  15.425  22.054  1.00  0.400          H  
ATOM    576 2HD1 ILE A  35      -3.295  14.696  23.184  1.00  0.400          H  
ATOM    577 3HD1 ILE A  35      -2.428  16.183  23.626  1.00  0.400          H  
ATOM    578  N   ASP A  36      -1.463  12.094  27.645  1.00  0.220          N  
ATOM    579  CA  ASP A  36      -1.455  11.899  29.087  1.00  0.270          C  
ATOM    580  C   ASP A  36      -0.304  11.018  29.546  1.00  0.270          C  
ATOM    581  O   ASP A  36       0.273  11.279  30.600  1.00  0.340          O  
ATOM    582  CB  ASP A  36      -2.780  11.343  29.587  1.00  0.360          C  
ATOM    583  CG  ASP A  36      -3.892  12.391  29.618  1.00  0.360          C  
ATOM    584  OD1 ASP A  36      -3.596  13.578  29.594  1.00  0.360          O  
ATOM    585  OD2 ASP A  36      -5.029  12.000  29.686  1.00  0.360          O  
ATOM    586  H   ASP A  36      -2.251  11.769  27.073  1.00  0.260          H  
ATOM    587  HA  ASP A  36      -1.325  12.875  29.547  1.00  0.320          H  
ATOM    588 1HB  ASP A  36      -3.091  10.525  28.925  1.00  0.430          H  
ATOM    589 2HB  ASP A  36      -2.652  10.930  30.585  1.00  0.430          H  
ATOM    590  N   LEU A  37       0.056   9.987  28.773  1.00  0.230          N  
ATOM    591  CA  LEU A  37       1.171   9.132  29.164  1.00  0.300          C  
ATOM    592  C   LEU A  37       2.476   9.920  29.196  1.00  0.310          C  
ATOM    593  O   LEU A  37       3.303   9.730  30.099  1.00  0.370          O  
ATOM    594  CB  LEU A  37       1.291   7.958  28.187  1.00  0.390          C  
ATOM    595  CG  LEU A  37       0.165   6.889  28.247  1.00  0.390          C  
ATOM    596  CD1 LEU A  37       0.299   5.966  27.038  1.00  0.390          C  
ATOM    597  CD2 LEU A  37       0.269   6.080  29.554  1.00  0.390          C  
ATOM    598  H   LEU A  37      -0.485   9.772  27.929  1.00  0.280          H  
ATOM    599  HA  LEU A  37       0.984   8.764  30.165  1.00  0.360          H  
ATOM    600 1HB  LEU A  37       1.300   8.364  27.178  1.00  0.470          H  
ATOM    601 2HB  LEU A  37       2.242   7.458  28.361  1.00  0.470          H  
ATOM    602  HG  LEU A  37      -0.805   7.372  28.205  1.00  0.470          H  
ATOM    603 1HD1 LEU A  37      -0.494   5.220  27.065  1.00  0.470          H  
ATOM    604 2HD1 LEU A  37       0.209   6.548  26.128  1.00  0.470          H  
ATOM    605 3HD1 LEU A  37       1.266   5.469  27.058  1.00  0.470          H  
ATOM    606 1HD2 LEU A  37      -0.523   5.333  29.571  1.00  0.470          H  
ATOM    607 2HD2 LEU A  37       1.238   5.583  29.599  1.00  0.470          H  
ATOM    608 3HD2 LEU A  37       0.158   6.729  30.416  1.00  0.470          H  
ATOM    609  N   LYS A  38       2.677  10.811  28.220  1.00  0.260          N  
ATOM    610  CA  LYS A  38       3.884  11.626  28.200  1.00  0.300          C  
ATOM    611  C   LYS A  38       3.901  12.615  29.365  1.00  0.290          C  
ATOM    612  O   LYS A  38       4.930  12.763  30.039  1.00  0.350          O  
ATOM    613  CB  LYS A  38       4.004  12.366  26.870  1.00  0.400          C  
ATOM    614  CG  LYS A  38       4.338  11.463  25.685  1.00  0.400          C  
ATOM    615  CD  LYS A  38       4.398  12.247  24.381  1.00  0.400          C  
ATOM    616  CE  LYS A  38       4.714  11.336  23.198  1.00  0.400          C  
ATOM    617  NZ  LYS A  38       4.750  12.087  21.908  1.00  0.400          N  
ATOM    618  H   LYS A  38       1.997  10.880  27.453  1.00  0.310          H  
ATOM    619  HA  LYS A  38       4.744  10.967  28.308  1.00  0.360          H  
ATOM    620 1HB  LYS A  38       3.054  12.863  26.652  1.00  0.480          H  
ATOM    621 2HB  LYS A  38       4.768  13.137  26.947  1.00  0.480          H  
ATOM    622 1HG  LYS A  38       5.302  10.987  25.860  1.00  0.480          H  
ATOM    623 2HG  LYS A  38       3.584  10.684  25.602  1.00  0.480          H  
ATOM    624 1HD  LYS A  38       3.431  12.726  24.209  1.00  0.480          H  
ATOM    625 2HD  LYS A  38       5.162  13.018  24.452  1.00  0.480          H  
ATOM    626 1HE  LYS A  38       5.682  10.865  23.359  1.00  0.480          H  
ATOM    627 2HE  LYS A  38       3.949  10.559  23.133  1.00  0.480          H  
ATOM    628 1HZ  LYS A  38       4.960  11.450  21.152  1.00  0.480          H  
ATOM    629 2HZ  LYS A  38       3.851  12.518  21.743  1.00  0.480          H  
ATOM    630 3HZ  LYS A  38       5.462  12.802  21.952  1.00  0.480          H  
ATOM    631  N   GLU A  39       2.758  13.260  29.622  1.00  0.230          N  
ATOM    632  CA  GLU A  39       2.657  14.224  30.704  1.00  0.260          C  
ATOM    633  C   GLU A  39       2.819  13.529  32.057  1.00  0.300          C  
ATOM    634  O   GLU A  39       3.403  14.097  32.984  1.00  0.370          O  
ATOM    635  CB  GLU A  39       1.336  14.991  30.598  1.00  0.350          C  
ATOM    636  CG  GLU A  39       1.249  15.972  29.413  1.00  0.350          C  
ATOM    637  CD  GLU A  39       2.270  17.078  29.464  1.00  0.350          C  
ATOM    638  OE1 GLU A  39       2.497  17.619  30.522  1.00  0.350          O  
ATOM    639  OE2 GLU A  39       2.836  17.379  28.441  1.00  0.350          O  
ATOM    640  H   GLU A  39       1.945  13.108  29.017  1.00  0.280          H  
ATOM    641  HA  GLU A  39       3.468  14.944  30.599  1.00  0.310          H  
ATOM    642 1HB  GLU A  39       0.540  14.272  30.453  1.00  0.420          H  
ATOM    643 2HB  GLU A  39       1.127  15.526  31.496  1.00  0.420          H  
ATOM    644 1HG  GLU A  39       1.397  15.414  28.492  1.00  0.420          H  
ATOM    645 2HG  GLU A  39       0.248  16.400  29.383  1.00  0.420          H  
ATOM    646  N   LEU A  40       2.331  12.295  32.171  1.00  0.320          N  
ATOM    647  CA  LEU A  40       2.474  11.518  33.389  1.00  0.410          C  
ATOM    648  C   LEU A  40       3.947  11.157  33.583  1.00  0.460          C  
ATOM    649  O   LEU A  40       4.505  11.332  34.667  1.00  0.540          O  
ATOM    650  CB  LEU A  40       1.602  10.256  33.301  1.00  0.540          C  
ATOM    651  CG  LEU A  40       1.585   9.278  34.509  1.00  0.540          C  
ATOM    652  CD1 LEU A  40       1.071   9.988  35.771  1.00  0.540          C  
ATOM    653  CD2 LEU A  40       0.687   8.088  34.145  1.00  0.540          C  
ATOM    654  H   LEU A  40       1.800  11.896  31.395  1.00  0.380          H  
ATOM    655  HA  LEU A  40       2.152  12.130  34.225  1.00  0.490          H  
ATOM    656 1HB  LEU A  40       0.576  10.569  33.117  1.00  0.650          H  
ATOM    657 2HB  LEU A  40       1.930   9.689  32.432  1.00  0.650          H  
ATOM    658  HG  LEU A  40       2.597   8.922  34.708  1.00  0.650          H  
ATOM    659 1HD1 LEU A  40       1.061   9.283  36.604  1.00  0.650          H  
ATOM    660 2HD1 LEU A  40       1.718  10.826  36.032  1.00  0.650          H  
ATOM    661 3HD1 LEU A  40       0.060  10.350  35.594  1.00  0.650          H  
ATOM    662 1HD2 LEU A  40       0.667   7.377  34.974  1.00  0.650          H  
ATOM    663 2HD2 LEU A  40      -0.326   8.440  33.945  1.00  0.650          H  
ATOM    664 3HD2 LEU A  40       1.081   7.595  33.254  1.00  0.650          H  
ATOM    665  N   GLY A  41       4.616  10.710  32.513  1.00  0.460          N  
ATOM    666  CA  GLY A  41       6.028  10.343  32.571  1.00  0.540          C  
ATOM    667  C   GLY A  41       6.905  11.503  33.048  1.00  0.570          C  
ATOM    668  O   GLY A  41       7.887  11.300  33.766  1.00  0.630          O  
ATOM    669  H   GLY A  41       4.120  10.559  31.631  1.00  0.550          H  
ATOM    670 1HA  GLY A  41       6.154   9.485  33.231  1.00  0.650          H  
ATOM    671 2HA  GLY A  41       6.348  10.034  31.576  1.00  0.650          H  
ATOM    672  N   ASN A  42       6.499  12.725  32.703  1.00  0.590          N  
ATOM    673  CA  ASN A  42       7.206  13.940  33.082  1.00  0.680          C  
ATOM    674  C   ASN A  42       6.701  14.584  34.384  1.00  0.720          C  
ATOM    675  O   ASN A  42       7.095  15.709  34.702  1.00  0.870          O  
ATOM    676  CB  ASN A  42       7.154  14.939  31.946  1.00  0.920          C  
ATOM    677  CG  ASN A  42       7.991  14.516  30.770  1.00  0.920          C  
ATOM    678  OD1 ASN A  42       9.071  13.929  30.926  1.00  0.920          O  
ATOM    679  ND2 ASN A  42       7.519  14.809  29.586  1.00  0.920          N  
ATOM    680  H   ASN A  42       5.713  12.792  32.045  1.00  0.710          H  
ATOM    681  HA  ASN A  42       8.250  13.677  33.253  1.00  0.820          H  
ATOM    682 1HB  ASN A  42       6.114  15.048  31.618  1.00  1.100          H  
ATOM    683 2HB  ASN A  42       7.493  15.912  32.293  1.00  1.100          H  
ATOM    684 1HD2 ASN A  42       8.034  14.554  28.769  1.00  1.100          H  
ATOM    685 2HD2 ASN A  42       6.643  15.285  29.498  1.00  1.100          H  
ATOM    686  N   TYR A  43       5.867  13.858  35.143  1.00  0.660          N  
ATOM    687  CA  TYR A  43       5.299  14.265  36.433  1.00  0.750          C  
ATOM    688  C   TYR A  43       4.328  15.458  36.438  1.00  1.590          C  
ATOM    689  O   TYR A  43       4.286  16.213  37.410  1.00  1.960          O  
ATOM    690  CB  TYR A  43       6.427  14.557  37.437  1.00  1.010          C  
ATOM    691  CG  TYR A  43       7.365  13.395  37.654  1.00  1.010          C  
ATOM    692  CD1 TYR A  43       8.601  13.373  37.023  1.00  1.010          C  
ATOM    693  CD2 TYR A  43       6.994  12.353  38.489  1.00  1.010          C  
ATOM    694  CE1 TYR A  43       9.455  12.313  37.218  1.00  1.010          C  
ATOM    695  CE2 TYR A  43       7.852  11.292  38.687  1.00  1.010          C  
ATOM    696  CZ  TYR A  43       9.076  11.268  38.053  1.00  1.010          C  
ATOM    697  OH  TYR A  43       9.930  10.208  38.249  1.00  1.010          O  
ATOM    698  H   TYR A  43       5.576  12.936  34.806  1.00  0.790          H  
ATOM    699  HA  TYR A  43       4.738  13.407  36.807  1.00  0.900          H  
ATOM    700 1HB  TYR A  43       7.008  15.417  37.122  1.00  1.220          H  
ATOM    701 2HB  TYR A  43       5.986  14.808  38.400  1.00  1.220          H  
ATOM    702  HD1 TYR A  43       8.892  14.195  36.367  1.00  1.220          H  
ATOM    703  HD2 TYR A  43       6.024  12.371  38.987  1.00  1.220          H  
ATOM    704  HE1 TYR A  43      10.422  12.295  36.718  1.00  1.220          H  
ATOM    705  HE2 TYR A  43       7.562  10.470  39.341  1.00  1.220          H  
ATOM    706  HH  TYR A  43      10.715  10.328  37.709  1.00  1.220          H  
ATOM    707  N   SER A  44       3.483  15.588  35.406  1.00  2.060          N  
ATOM    708  CA  SER A  44       2.464  16.651  35.370  1.00  3.080          C  
ATOM    709  C   SER A  44       1.199  16.265  36.138  1.00  3.600          C  
ATOM    710  O   SER A  44       0.296  17.087  36.317  1.00  4.280          O  
ATOM    711  CB  SER A  44       2.062  16.965  33.948  1.00  3.900          C  
ATOM    712  OG  SER A  44       3.120  17.513  33.205  1.00  3.900          O  
ATOM    713  H   SER A  44       3.552  14.967  34.597  1.00  2.470          H  
ATOM    714  HA  SER A  44       2.888  17.546  35.824  1.00  3.700          H  
ATOM    715 1HB  SER A  44       1.731  16.053  33.496  1.00  4.680          H  
ATOM    716 2HB  SER A  44       1.219  17.652  33.947  1.00  4.680          H  
ATOM    717  HG  SER A  44       2.806  17.552  32.271  1.00  4.680          H  
ATOM    718  N   TYR A  45       1.134  15.006  36.553  1.00  3.610          N  
ATOM    719  CA  TYR A  45       0.005  14.459  37.283  1.00  4.320          C  
ATOM    720  C   TYR A  45       0.486  13.842  38.589  1.00  4.740          C  
ATOM    721  O   TYR A  45      -0.277  13.758  39.552  1.00  5.460          O  
ATOM    722  OXT TYR A  45       1.509  13.158  38.568  1.00  6.480          O  
ATOM    723  CB  TYR A  45      -0.740  13.393  36.477  1.00  5.410          C  
ATOM    724  CG  TYR A  45      -1.398  13.850  35.189  1.00  5.410          C  
ATOM    725  CD1 TYR A  45      -0.864  13.511  33.945  1.00  5.410          C  
ATOM    726  CD2 TYR A  45      -2.541  14.613  35.257  1.00  5.410          C  
ATOM    727  CE1 TYR A  45      -1.508  13.919  32.784  1.00  5.410          C  
ATOM    728  CE2 TYR A  45      -3.169  15.031  34.112  1.00  5.410          C  
ATOM    729  CZ  TYR A  45      -2.674  14.683  32.878  1.00  5.410          C  
ATOM    730  OH  TYR A  45      -3.353  15.121  31.754  1.00  5.410          O  
ATOM    731  H   TYR A  45       1.929  14.419  36.363  1.00  4.330          H  
ATOM    732  HA  TYR A  45      -0.682  15.268  37.529  1.00  5.180          H  
ATOM    733 1HB  TYR A  45      -0.042  12.613  36.226  1.00  6.490          H  
ATOM    734 2HB  TYR A  45      -1.509  12.946  37.105  1.00  6.490          H  
ATOM    735  HD1 TYR A  45       0.032  12.918  33.885  1.00  6.490          H  
ATOM    736  HD2 TYR A  45      -2.952  14.884  36.228  1.00  6.490          H  
ATOM    737  HE1 TYR A  45      -1.110  13.642  31.816  1.00  6.490          H  
ATOM    738  HE2 TYR A  45      -4.074  15.633  34.179  1.00  6.490          H  
ATOM    739  HH  TYR A  45      -3.148  14.562  30.964  1.00  6.490          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 -211.88 13.2898 219.222 -15.3349 4.95562 10.4765 100.995 -107.532 -0.16749 -1.3323 -102.984 -8.89398 -45.3951 -1.10738 0 -4.55622 0 -0.3058 1.03541 17.6743 42.6225 -1.98513 9.57966 -22.7169 -4.12584 14.1531 -94.314
PRO:NtermProteinFull_1 -0.83485 0.03018 0.82262 -0.21264 0.0134 0.14932 0.06943 -0.35321 -0.0276 -0.25212 -0.05283 0.02353 0 0 0 0 0 0.02901 0.07989 0.13171 0 0 0 -2.4119 0 0.21305 -2.58302
ASN_2 -0.94454 0.16145 0.86668 -0.28092 0.06046 0.52598 0.15597 -0.39765 -0.0057 -0.09446 -0.082 -0.82329 0 0 0 0 0 -0.07398 0.01328 0 2.19954 -0.51127 0 -0.93687 -0.0977 0.28502 0.01999
PHE_3 -4.98045 0.71943 2.14434 -0.59054 0.02277 -0.05199 1.06914 -1.54794 -0.0219 -0.15766 -0.06514 -0.5034 0 0 0 0 0 0.06852 0.0223 0 1.98768 0.02104 0 1.0402 0.35868 0.21326 -0.25167
GLN_4 -3.90962 0.57294 1.98174 -0.64626 0.14045 0.99343 1.07146 -1.27386 -0 -0 -0.33382 -0.73932 0 0 0 0 0 -0.00993 0.00174 0 1.74929 0.43482 0 -0.18838 0.89123 0.40277 1.13866
GLU_5 -4.12379 0.34774 4.97045 -0.23119 0.03458 0.34848 1.65038 -1.99849 -0 -0 -2.51961 -0.5423 0 0 0 0 0 -0.04961 0.0154 0 3.71419 0.08652 0 -2.7348 0.4031 0.49072 -0.13824
ILE_6 -4.92725 0.39465 3.57139 -0.73149 0.43718 0.2776 1.73387 -2.0239 -0 -0 -1.2715 0.26082 0 0 0 0 0 -0.07767 0.02344 0.84793 0 0.16498 0 0.73287 -0.15367 0.51667 -0.22405
SER_7 -3.13435 0.28956 3.62959 -0.02422 0 0.02218 1.49859 -1.73329 -0 -0 -1.66245 -0.3919 0 0 0 0 0 -0.05891 0.00106 0.55934 0 0.26792 0.60318 -0.77834 -0.22254 0.39193 -0.74265
LYS_8 -4.96259 0.20562 6.42728 -0.2913 0.02448 0.1293 2.43606 -2.6339 -0 -0 -3.55567 -0.09445 0 0 0 0 0 0.00378 0.00899 1.90942 0 -0.12536 0 -1.5107 -0.20312 0.18551 -2.04666
ILE_9 -6.94393 0.4996 4.90558 -0.65389 0.45491 0.14477 2.4525 -2.61677 -0 -0 -1.78223 0.3352 0 0 0 0 0 -0.06329 0.01044 0.602 0 -0.48168 0 0.73287 -0.07246 0.3642 -2.11219
ASN_10 -5.53982 0.30544 5.53821 -0.17873 0.03676 0.27003 2.42528 -2.82578 -0 -0 -2.50711 -0.29662 0 0 0 0 0 0.02599 0.00223 0 1.43685 0.40314 0 -0.93687 0.08728 0.43967 -1.31404
THR_11 -4.89675 0.18913 6.24984 -0.20389 0.13152 0.0743 2.7365 -2.89282 -0 -0 -2.84171 -0.12095 0 0 0 0 0 -0.02665 4e-05 0.07498 0 -0.013 2.26972 -1.0874 0.09938 0.2749 0.01715
THR_12 -5.24504 0.31932 5.62893 -0.20626 0.14902 0.07504 2.82855 -2.73943 -0 -0 -3.36927 -0.06891 0 0 0 0 0 -0.02192 5e-05 0.06276 0 0.00528 2.28255 -1.0874 0.10439 0.2226 -1.05975
LEU_13 -5.38202 0.24124 4.7887 -0.48355 0.23015 0.11228 2.40203 -2.53051 -0 -0 -2.35444 0.24008 0 0 0 0 0 0.03246 0.03772 0.37356 0 -0.26928 0 0.18072 -0.08464 0.25188 -2.21362
LEU_14 -4.73658 0.21266 5.52977 -0.47598 0.19823 0.11097 2.68044 -2.61151 -0 -0 -3.16042 0.22801 0 0 0 0 0 0.03462 0.0669 0.35287 0 -0.27852 0 0.18072 -0.29802 0.3098 -1.65603
ASP_15 -4.53965 0.15002 6.05684 -0.10546 0.00721 0.3197 2.46612 -2.77598 -0 -0 -2.32516 -0.28835 0 0 0 0 0 0.02571 0.01682 0 1.77266 0.1755 0 -2.3716 -0.25764 0.31124 -1.36202
LEU_16 -5.57574 0.39776 4.94285 -0.47447 0.17516 0.10742 2.50633 -2.6187 -0 -0 -2.44442 0.22153 0 0 0 0 0 0.03695 0.05208 0.40837 0 -0.26364 0 0.18072 -0.23589 0.27282 -2.31085
SER_17 -4.68337 0.23492 5.6042 -0.02674 0 0.0622 2.46274 -2.63136 -0 -0 -2.61064 -0.63744 0 0 0 0 0 -0.02136 0.00783 0.69641 0 0.33741 0.62483 -0.77834 -0.02546 0.21457 -1.1696
THR_18 -4.55185 0.27632 5.38499 -0.20285 0.12835 0.07315 2.78354 -2.59106 -0 -0 -3.12532 -0.02206 0 0 0 0 0 -0.01192 0.02136 0.0535 0 -0.00867 2.27442 -1.0874 0.20884 0.21776 -0.17892
GLU_19 -4.83006 0.23006 5.21405 -0.33972 0.08558 0.39911 2.35952 -2.49172 -0 -0 -2.29553 -0.62786 0 0 0 0 0 -0.02651 0.00188 0 3.22968 -0.11871 0 -2.7348 -0.06859 0.22798 -1.78565
MET_20 -5.7273 0.34983 5.54429 -0.34269 0.06818 0.11053 2.57421 -2.81532 -0 -0 -2.33945 -0.04463 0 0 0 0 0 0.02431 0.04019 1.76329 0 0.04845 0 0.60916 -0.15931 0.23501 -0.06125
LYS_21 -4.654 0.16169 5.57805 -0.30411 0.0277 0.13406 2.37683 -2.57765 -0 -0 -2.47101 -0.02144 0 0 0 0 0 0.03676 0.02344 1.73866 0 -0.00625 0 -1.5107 -0.20593 0.23811 -1.4358
VAL_22 -4.82936 0.36698 4.47097 -0.31291 0.22127 0.07215 2.71814 -2.46924 -0 -0 -2.32653 -0.16126 0 0 0 0 0 -0.06129 0.00782 0.05282 0 -0.31633 0 1.9342 -0.25744 0.22585 -0.66416
LEU_23 -5.52596 0.29953 5.24994 -0.48683 0.22678 0.11578 2.57253 -2.6707 -0 -0 -2.46406 0.22479 0 0 0 0 0 -0.03213 0.04628 0.33386 0 -0.2748 0 0.18072 -0.20236 0.27388 -2.13274
ASN_24 -4.54986 0.1697 5.55652 -0.17776 0.02318 0.25957 2.42702 -2.67399 -0 -0 -2.4442 -0.31201 0 0 0 0 0 0.01637 0.0111 0 1.41876 0.46791 0 -0.93687 -0.09863 0.28441 -0.55877
GLU_25 -5.21499 0.29412 6.49603 -0.61653 0.10655 1.11903 2.96325 -2.88709 -0 -0 -3.30803 -0.60426 0 0 0 -0.84563 0 0.00275 0.01231 0 3.35629 -0.22815 0 -2.7348 -0.11411 0.26937 -1.93387
VAL_26 -5.59709 0.32185 4.72015 -0.31429 0.22499 0.07231 2.5922 -2.65506 -0.00988 -0.12978 -2.5064 -0.16684 0 0 0 0 0 -0.06323 0.00736 0.05893 0 -0.31339 0 1.9342 -0.22452 0.25813 -1.79037
VAL_27 -5.35647 0.29929 5.02408 -0.31788 0.23666 0.07324 2.61668 -2.74168 -0 -0 -2.35983 -0.23147 0 0 0 0 0 -0.00242 8e-05 0.09171 0 -0.27982 0 1.9342 -0.11793 0.30499 -0.82656
LYS_28 -5.36869 0.22457 7.40205 -0.41613 0.04275 0.22902 3.36666 -3.1751 -0 -0 -4.21949 0.10504 0 0 0 -0.62971 0 -0.01599 0.01053 2.23952 0 0.03542 0 -1.5107 -0.09628 0.4084 -1.36812
GLN_29 -5.66049 0.32154 6.81428 -0.27603 0.04376 0.21722 2.88196 -3.05387 -0.02576 -0.2764 -3.38432 -0.49658 0 0 0 -0.84563 0 0.03623 0.01803 0 2.88024 -0.08178 0 -0.18838 -0.14083 0.39342 -0.82339
LEU_30 -6.24033 0.48785 5.13001 -0.48208 0.19263 0.11222 2.71582 -2.81858 -0 -0 -2.33001 0.22496 0 0 0 0 0 -0.0288 0.08006 0.44237 0 -0.25437 0 0.18072 -0.23852 0.35205 -2.474
ASN_31 -5.36593 0.25297 5.5959 -0.17263 0.02387 0.25594 2.60003 -2.85978 -0 -0 -2.65119 -0.31949 0 0 0 0 0 -0.00998 0.00109 0 1.43675 0.51959 0 -0.93687 -0.02366 0.28468 -1.36873
GLU_32 -5.34995 0.20553 7.71617 -0.21585 0.04264 0.32299 3.25987 -3.29575 -0.01588 -0.14662 -3.7978 -0.6145 0 0 0 -0.62971 0 0.03655 0.10956 0 3.05214 -0.21956 0 -2.7348 -0.15174 0.21285 -2.21387
SER_33 -4.50576 0.28968 5.33884 -0.02744 0 0.06353 2.66716 -2.55336 -0 -0 -2.58147 -0.61331 0 0 0 0 0 -0.02052 0.00066 0.63982 0 0.34531 0.60014 -0.77834 -0.0986 0.17475 -1.0589
TYR_34 -6.17102 0.38765 5.1195 -0.57731 0.16178 0.27793 2.51329 -2.7364 -0 -0 -2.2155 -0.28373 0 0 0 0 0 0.02764 0.00931 0 2.87748 0.10637 0.00289 1.2797 0.01839 0.18851 0.98648
ILE_35 -5.40793 0.30751 5.72013 -0.49802 0.34262 0.10078 2.70227 -2.75147 -0 -0 -2.3341 0.02809 0 0 0 0 0 -0.04909 0.04591 0.48174 0 -0.45173 0 0.73287 -0.07981 0.32082 -0.78942
ASP_36 -5.35687 0.22526 6.30322 -0.11544 0.02938 0.36126 2.89933 -2.97424 -0 -0 -3.49074 -0.23514 0 0 0 -0.31521 0 0.02641 0.08451 0 1.75632 0.13688 0 -2.3716 -0.13264 0.37465 -2.79467
LEU_37 -5.03162 0.27354 4.8512 -0.47663 0.21078 0.11244 2.40376 -2.48987 -0 -0 -2.53471 0.21347 0 0 0 0 0 0.0569 0.09432 0.35013 0 -0.27567 0 0.18072 -0.33988 0.31893 -2.08219
LYS_38 -4.55617 0.20445 5.55668 -0.30211 0.02908 0.13374 2.44223 -2.56088 -0 -0 -2.07549 -0.0175 0 0 0 0 0 -0.00028 0.01036 1.81121 0 -0.0038 0 -1.5107 -0.27234 0.20894 -0.90259
GLU_39 -6.17455 0.35794 6.59981 -0.43651 0.05674 0.86418 3.32304 -3.0795 -0.02982 -0.12493 -3.80283 -0.44464 0 0 0 -0.48756 0 0.13283 0.01656 0 3.25037 -0.35575 0 -2.7348 -0.40471 0.21779 -3.25632
LEU_40 -5.11489 0.46629 4.91696 -0.64397 0.16759 0.21038 2.19928 -2.57301 -0.00056 -0.0127 -2.19799 0.10965 0 0 0 0 0 0.02368 0.0055 0.81507 0 -0.21623 0 0.18072 -0.31626 0.33876 -1.64173
GLY_41 -2.43061 0.11555 3.06056 -4e-05 0 0 1.42635 -1.56717 -0 -0 -0.96932 -0.41921 0 0 0 0 0 -0.1197 0 0 0 0.40484 0 0.83697 0.09685 0.37749 0.81256
ASN_42 -3.31525 0.31007 3.55189 -0.19708 0.05404 0.31801 1.23075 -1.84623 -0 -0 -1.09012 -0.44292 0 0 0 0 0 -0.04981 0.00139 0 2.04462 -0.571 0 -0.93687 -0.21569 0.363 -0.7912
TYR_43 -2.78359 0.27738 3.16901 -0.65207 0.06614 0.39405 1.547 -1.66175 -0 -0 -1.09785 -0.37013 0 0 0 0 0 -0.04363 0.00829 0 1.82089 0.25059 0.00379 1.2797 -0.21045 0.55842 2.55578
SER_44 -2.78857 0.21806 3.26542 -0.02835 0.00824 0.02699 1.52017 -1.4439 -0 -0 -2.14035 -0.16566 0 0 0 -0.48756 0 -0.04467 0.00735 0.78233 0 -0.27834 0.64175 -0.77834 -0.22128 0.52386 -1.38284
TYR:CtermProteinFull_45 -4.06082 0.32294 2.21211 -0.58411 0.01808 0.37592 0.66623 -1.31283 -0.03038 -0.13764 -1.49151 0.01241 0 0 0 -0.31521 0 0 0 0 2.63877 0 0.27638 1.2797 -0.35133 0.63964 0.15836
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

