REMARK ID 10527 DOMAINID 10920 MODEL 1 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 209.334 tmscore: 0.64605 5xu1S_201 prob: 99.83 ident: 4.49
ATOM      1  N   ILE A   1       2.912  -1.604   2.843  1.00 13.170          N  
ATOM      2  CA  ILE A   1       3.095  -3.012   2.496  1.00 12.750          C  
ATOM      3  C   ILE A   1       4.375  -3.207   1.688  1.00 12.460          C  
ATOM      4  O   ILE A   1       5.076  -4.201   1.874  1.00 12.120          O  
ATOM      5  CB  ILE A   1       1.872  -3.590   1.735  1.00 18.020          C  
ATOM      6  CG1 ILE A   1       0.627  -3.548   2.649  1.00 18.020          C  
ATOM      7  CG2 ILE A   1       2.146  -5.065   1.328  1.00 18.020          C  
ATOM      8  CD1 ILE A   1      -0.671  -3.846   1.951  1.00 18.020          C  
ATOM      9 1H   ILE A   1       2.600  -1.537   3.801  1.00 15.800          H  
ATOM     10 2H   ILE A   1       3.786  -1.102   2.750  1.00 15.800          H  
ATOM     11 3H   ILE A   1       2.219  -1.189   2.237  1.00 15.800          H  
ATOM     12  HA  ILE A   1       3.200  -3.579   3.420  1.00 15.300          H  
ATOM     13  HB  ILE A   1       1.676  -2.995   0.845  1.00 21.620          H  
ATOM     14 1HG1 ILE A   1       0.757  -4.267   3.450  1.00 21.620          H  
ATOM     15 2HG1 ILE A   1       0.537  -2.557   3.083  1.00 21.620          H  
ATOM     16 1HG2 ILE A   1       1.312  -5.478   0.794  1.00 21.620          H  
ATOM     17 2HG2 ILE A   1       2.995  -5.113   0.702  1.00 21.620          H  
ATOM     18 3HG2 ILE A   1       2.330  -5.666   2.219  1.00 21.620          H  
ATOM     19 1HD1 ILE A   1      -1.476  -3.773   2.664  1.00 21.620          H  
ATOM     20 2HD1 ILE A   1      -0.826  -3.119   1.167  1.00 21.620          H  
ATOM     21 3HD1 ILE A   1      -0.671  -4.833   1.527  1.00 21.620          H  
ATOM     22  N   PHE A   2       4.669  -2.287   0.762  1.00 12.770          N  
ATOM     23  CA  PHE A   2       5.889  -2.411  -0.036  1.00 12.750          C  
ATOM     24  C   PHE A   2       7.063  -2.402   0.925  1.00 12.780          C  
ATOM     25  O   PHE A   2       7.129  -1.537   1.802  1.00 13.270          O  
ATOM     26  CB  PHE A   2       6.022  -1.230  -1.000  1.00 17.860          C  
ATOM     27  CG  PHE A   2       7.074  -1.405  -2.045  1.00 17.860          C  
ATOM     28  CD1 PHE A   2       6.773  -2.082  -3.231  1.00 17.860          C  
ATOM     29  CD2 PHE A   2       8.353  -0.924  -1.865  1.00 17.860          C  
ATOM     30  CE1 PHE A   2       7.714  -2.252  -4.195  1.00 17.860          C  
ATOM     31  CE2 PHE A   2       9.308  -1.106  -2.836  1.00 17.860          C  
ATOM     32  CZ  PHE A   2       8.986  -1.769  -4.007  1.00 17.860          C  
ATOM     33  H   PHE A   2       4.068  -1.494   0.603  1.00 15.320          H  
ATOM     34  HA  PHE A   2       5.903  -3.341  -0.584  1.00 15.300          H  
ATOM     35 1HB  PHE A   2       5.079  -1.033  -1.493  1.00 21.430          H  
ATOM     36 2HB  PHE A   2       6.274  -0.340  -0.426  1.00 21.430          H  
ATOM     37  HD1 PHE A   2       5.778  -2.470  -3.395  1.00 21.430          H  
ATOM     38  HD2 PHE A   2       8.618  -0.404  -0.937  1.00 21.430          H  
ATOM     39  HE1 PHE A   2       7.453  -2.775  -5.114  1.00 21.430          H  
ATOM     40  HE2 PHE A   2      10.321  -0.728  -2.671  1.00 21.430          H  
ATOM     41  HZ  PHE A   2       9.743  -1.912  -4.774  1.00 21.430          H  
ATOM     42  N   GLY A   3       7.973  -3.360   0.798  1.00 12.430          N  
ATOM     43  CA  GLY A   3       9.112  -3.384   1.694  1.00 12.610          C  
ATOM     44  C   GLY A   3      10.282  -2.660   1.076  1.00 12.500          C  
ATOM     45  O   GLY A   3      10.332  -2.467  -0.132  1.00 12.680          O  
ATOM     46  H   GLY A   3       7.879  -4.059   0.077  1.00 14.920          H  
ATOM     47 1HA  GLY A   3       8.844  -2.915   2.640  1.00 15.130          H  
ATOM     48 2HA  GLY A   3       9.381  -4.414   1.913  1.00 15.130          H  
ATOM     49  N   ASN A   4      11.265  -2.330   1.894  1.00 12.380          N  
ATOM     50  CA  ASN A   4      12.479  -1.687   1.415  1.00 12.490          C  
ATOM     51  C   ASN A   4      13.677  -2.456   1.939  1.00 12.610          C  
ATOM     52  O   ASN A   4      14.729  -1.896   2.246  1.00 12.940          O  
ATOM     53  CB  ASN A   4      12.486  -0.226   1.807  1.00 17.440          C  
ATOM     54  CG  ASN A   4      11.402   0.559   1.069  1.00 17.440          C  
ATOM     55  OD1 ASN A   4      11.554   0.893  -0.113  1.00 17.440          O  
ATOM     56  ND2 ASN A   4      10.318   0.848   1.743  1.00 17.440          N  
ATOM     57  H   ASN A   4      11.165  -2.510   2.885  1.00 14.860          H  
ATOM     58  HA  ASN A   4      12.511  -1.752   0.326  1.00 14.990          H  
ATOM     59 1HB  ASN A   4      12.327  -0.135   2.881  1.00 20.930          H  
ATOM     60 2HB  ASN A   4      13.458   0.210   1.578  1.00 20.930          H  
ATOM     61 1HD2 ASN A   4       9.575   1.352   1.302  1.00 20.930          H  
ATOM     62 2HD2 ASN A   4      10.220   0.553   2.691  1.00 20.930          H  
ATOM     63  N   ASN A   5      13.469  -3.753   2.067  1.00 12.490          N  
ATOM     64  CA  ASN A   5      14.455  -4.689   2.555  1.00 12.740          C  
ATOM     65  C   ASN A   5      15.382  -5.135   1.438  1.00 12.660          C  
ATOM     66  O   ASN A   5      15.203  -4.773   0.274  1.00 13.000          O  
ATOM     67  CB  ASN A   5      13.748  -5.887   3.156  1.00 17.740          C  
ATOM     68  CG  ASN A   5      12.969  -5.536   4.367  1.00 17.740          C  
ATOM     69  OD1 ASN A   5      13.480  -4.883   5.280  1.00 17.740          O  
ATOM     70  ND2 ASN A   5      11.724  -5.939   4.400  1.00 17.740          N  
ATOM     71  H   ASN A   5      12.564  -4.101   1.796  1.00 14.990          H  
ATOM     72  HA  ASN A   5      15.064  -4.198   3.316  1.00 15.290          H  
ATOM     73 1HB  ASN A   5      13.090  -6.340   2.423  1.00 21.280          H  
ATOM     74 2HB  ASN A   5      14.479  -6.629   3.436  1.00 21.280          H  
ATOM     75 1HD2 ASN A   5      11.154  -5.726   5.197  1.00 21.280          H  
ATOM     76 2HD2 ASN A   5      11.336  -6.461   3.640  1.00 21.280          H  
ATOM     77  N   ILE A   6      16.345  -5.983   1.790  1.00 12.360          N  
ATOM     78  CA  ILE A   6      17.304  -6.513   0.830  1.00 12.370          C  
ATOM     79  C   ILE A   6      17.130  -8.009   0.676  1.00 12.120          C  
ATOM     80  O   ILE A   6      18.051  -8.709   0.257  1.00 11.980          O  
ATOM     81  CB  ILE A   6      18.758  -6.214   1.241  1.00 17.310          C  
ATOM     82  CG1 ILE A   6      19.066  -6.838   2.646  1.00 17.310          C  
ATOM     83  CG2 ILE A   6      18.966  -4.700   1.230  1.00 17.310          C  
ATOM     84  CD1 ILE A   6      20.538  -6.857   3.020  1.00 17.310          C  
ATOM     85  H   ILE A   6      16.428  -6.239   2.765  1.00 14.830          H  
ATOM     86  HA  ILE A   6      17.123  -6.047  -0.138  1.00 14.840          H  
ATOM     87  HB  ILE A   6      19.438  -6.674   0.523  1.00 20.780          H  
ATOM     88 1HG1 ILE A   6      18.539  -6.269   3.406  1.00 20.780          H  
ATOM     89 2HG1 ILE A   6      18.713  -7.867   2.670  1.00 20.780          H  
ATOM     90 1HG2 ILE A   6      19.990  -4.454   1.488  1.00 20.780          H  
ATOM     91 2HG2 ILE A   6      18.750  -4.320   0.231  1.00 20.780          H  
ATOM     92 3HG2 ILE A   6      18.291  -4.228   1.944  1.00 20.780          H  
ATOM     93 1HD1 ILE A   6      20.652  -7.309   4.006  1.00 20.780          H  
ATOM     94 2HD1 ILE A   6      21.087  -7.449   2.286  1.00 20.780          H  
ATOM     95 3HD1 ILE A   6      20.938  -5.851   3.046  1.00 20.780          H  
ATOM     96  N   ILE A   7      15.934  -8.480   0.985  1.00 12.220          N  
ATOM     97  CA  ILE A   7      15.628  -9.890   0.934  1.00 12.200          C  
ATOM     98  C   ILE A   7      15.765 -10.468  -0.464  1.00 11.830          C  
ATOM     99  O   ILE A   7      16.380 -11.517  -0.614  1.00 11.760          O  
ATOM    100  CB  ILE A   7      14.199 -10.132   1.458  1.00 17.090          C  
ATOM    101  CG1 ILE A   7      14.151  -9.818   2.956  1.00 17.090          C  
ATOM    102  CG2 ILE A   7      13.783 -11.605   1.196  1.00 17.090          C  
ATOM    103  CD1 ILE A   7      12.746  -9.696   3.517  1.00 17.090          C  
ATOM    104  H   ILE A   7      15.239  -7.825   1.310  1.00 14.660          H  
ATOM    105  HA  ILE A   7      16.322 -10.415   1.586  1.00 14.640          H  
ATOM    106  HB  ILE A   7      13.519  -9.461   0.969  1.00 20.510          H  
ATOM    107 1HG1 ILE A   7      14.671 -10.607   3.498  1.00 20.510          H  
ATOM    108 2HG1 ILE A   7      14.671  -8.892   3.132  1.00 20.510          H  
ATOM    109 1HG2 ILE A   7      12.783 -11.789   1.561  1.00 20.510          H  
ATOM    110 2HG2 ILE A   7      13.802 -11.812   0.139  1.00 20.510          H  
ATOM    111 3HG2 ILE A   7      14.478 -12.277   1.706  1.00 20.510          H  
ATOM    112 1HD1 ILE A   7      12.805  -9.464   4.582  1.00 20.510          H  
ATOM    113 2HD1 ILE A   7      12.219  -8.893   3.002  1.00 20.510          H  
ATOM    114 3HD1 ILE A   7      12.197 -10.622   3.391  1.00 20.510          H  
ATOM    115  N   ALA A   8      15.218  -9.836  -1.506  1.00 11.760          N  
ATOM    116  CA  ALA A   8      15.357 -10.506  -2.792  1.00 11.580          C  
ATOM    117  C   ALA A   8      16.842 -10.667  -3.162  1.00 11.210          C  
ATOM    118  O   ALA A   8      17.219 -11.775  -3.520  1.00 11.010          O  
ATOM    119  CB  ALA A   8      14.554  -9.820  -3.898  1.00 16.280          C  
ATOM    120  H   ALA A   8      14.735  -8.957  -1.385  1.00 14.110          H  
ATOM    121  HA  ALA A   8      14.950 -11.512  -2.688  1.00 13.900          H  
ATOM    122 1HB  ALA A   8      14.665 -10.395  -4.817  1.00 19.540          H  
ATOM    123 2HB  ALA A   8      13.518  -9.808  -3.621  1.00 19.540          H  
ATOM    124 3HB  ALA A   8      14.856  -8.823  -4.084  1.00 19.540          H  
ATOM    125  N   PRO A   9      17.742  -9.652  -3.078  1.00 11.270          N  
ATOM    126  CA  PRO A   9      19.170  -9.847  -3.302  1.00 11.130          C  
ATOM    127  C   PRO A   9      19.751 -11.027  -2.514  1.00 10.950          C  
ATOM    128  O   PRO A   9      20.460 -11.862  -3.085  1.00 10.810          O  
ATOM    129  CB  PRO A   9      19.738  -8.506  -2.832  1.00 16.700          C  
ATOM    130  CG  PRO A   9      18.646  -7.510  -3.174  1.00 16.700          C  
ATOM    131  CD  PRO A   9      17.352  -8.228  -2.898  1.00 16.700          C  
ATOM    132  HA  PRO A   9      19.345  -9.987  -4.378  1.00 13.360          H  
ATOM    133 1HB  PRO A   9      19.949  -8.546  -1.748  1.00 20.030          H  
ATOM    134 2HB  PRO A   9      20.693  -8.300  -3.339  1.00 20.030          H  
ATOM    135 1HG  PRO A   9      18.756  -6.606  -2.550  1.00 20.030          H  
ATOM    136 2HG  PRO A   9      18.739  -7.190  -4.221  1.00 20.030          H  
ATOM    137 1HD  PRO A   9      17.005  -8.008  -1.929  1.00 20.030          H  
ATOM    138 2HD  PRO A   9      16.671  -7.900  -3.654  1.00 20.030          H  
ATOM    139  N   VAL A  10      19.343 -11.174  -1.248  1.00 11.100          N  
ATOM    140  CA  VAL A  10      19.835 -12.278  -0.437  1.00 11.180          C  
ATOM    141  C   VAL A  10      19.383 -13.618  -0.980  1.00 11.000          C  
ATOM    142  O   VAL A  10      20.191 -14.551  -1.062  1.00 10.970          O  
ATOM    143  CB  VAL A  10      19.392 -12.132   1.036  1.00 15.620          C  
ATOM    144  CG1 VAL A  10      19.739 -13.408   1.839  1.00 15.620          C  
ATOM    145  CG2 VAL A  10      20.099 -10.919   1.651  1.00 15.620          C  
ATOM    146  H   VAL A  10      18.763 -10.451  -0.804  1.00 13.320          H  
ATOM    147  HA  VAL A  10      20.924 -12.252  -0.462  1.00 13.420          H  
ATOM    148  HB  VAL A  10      18.313 -11.989   1.073  1.00 18.740          H  
ATOM    149 1HG1 VAL A  10      19.418 -13.278   2.871  1.00 18.740          H  
ATOM    150 2HG1 VAL A  10      19.233 -14.277   1.422  1.00 18.740          H  
ATOM    151 3HG1 VAL A  10      20.817 -13.573   1.812  1.00 18.740          H  
ATOM    152 1HG2 VAL A  10      19.781 -10.797   2.685  1.00 18.740          H  
ATOM    153 2HG2 VAL A  10      21.175 -11.070   1.616  1.00 18.740          H  
ATOM    154 3HG2 VAL A  10      19.852 -10.029   1.096  1.00 18.740          H  
ATOM    155  N   LEU A  11      18.092 -13.734  -1.283  1.00 11.030          N  
ATOM    156  CA  LEU A  11      17.531 -14.976  -1.784  1.00 11.080          C  
ATOM    157  C   LEU A  11      18.089 -15.317  -3.156  1.00 10.880          C  
ATOM    158  O   LEU A  11      18.430 -16.464  -3.439  1.00 10.920          O  
ATOM    159  CB  LEU A  11      16.014 -14.839  -1.935  1.00 15.490          C  
ATOM    160  CG  LEU A  11      15.184 -14.621  -0.654  1.00 15.490          C  
ATOM    161  CD1 LEU A  11      13.720 -14.410  -1.065  1.00 15.490          C  
ATOM    162  CD2 LEU A  11      15.356 -15.744   0.290  1.00 15.490          C  
ATOM    163  H   LEU A  11      17.490 -12.914  -1.145  1.00 13.240          H  
ATOM    164  HA  LEU A  11      17.790 -15.781  -1.105  1.00 13.300          H  
ATOM    165 1HB  LEU A  11      15.829 -13.981  -2.587  1.00 18.590          H  
ATOM    166 2HB  LEU A  11      15.638 -15.729  -2.435  1.00 18.590          H  
ATOM    167  HG  LEU A  11      15.515 -13.723  -0.159  1.00 18.590          H  
ATOM    168 1HD1 LEU A  11      13.128 -14.221  -0.175  1.00 18.590          H  
ATOM    169 2HD1 LEU A  11      13.659 -13.552  -1.735  1.00 18.590          H  
ATOM    170 3HD1 LEU A  11      13.353 -15.297  -1.576  1.00 18.590          H  
ATOM    171 1HD2 LEU A  11      14.759 -15.547   1.170  1.00 18.590          H  
ATOM    172 2HD2 LEU A  11      15.041 -16.644  -0.183  1.00 18.590          H  
ATOM    173 3HD2 LEU A  11      16.391 -15.836   0.588  1.00 18.590          H  
ATOM    174  N   ASN A  12      18.264 -14.298  -3.997  1.00 10.800          N  
ATOM    175  CA  ASN A  12      18.755 -14.482  -5.354  1.00 10.800          C  
ATOM    176  C   ASN A  12      20.149 -15.092  -5.349  1.00 10.740          C  
ATOM    177  O   ASN A  12      20.490 -15.877  -6.232  1.00 10.840          O  
ATOM    178  CB  ASN A  12      18.765 -13.155  -6.100  1.00 15.120          C  
ATOM    179  CG  ASN A  12      17.375 -12.641  -6.469  1.00 15.120          C  
ATOM    180  OD1 ASN A  12      16.386 -13.383  -6.517  1.00 15.120          O  
ATOM    181  ND2 ASN A  12      17.296 -11.361  -6.733  1.00 15.120          N  
ATOM    182  H   ASN A  12      17.973 -13.371  -3.701  1.00 12.960          H  
ATOM    183  HA  ASN A  12      18.093 -15.176  -5.871  1.00 12.960          H  
ATOM    184 1HB  ASN A  12      19.257 -12.405  -5.479  1.00 18.140          H  
ATOM    185 2HB  ASN A  12      19.352 -13.259  -7.009  1.00 18.140          H  
ATOM    186 1HD2 ASN A  12      16.418 -10.958  -6.985  1.00 18.140          H  
ATOM    187 2HD2 ASN A  12      18.113 -10.788  -6.692  1.00 18.140          H  
ATOM    188  N   ILE A  13      20.947 -14.752  -4.339  1.00 10.730          N  
ATOM    189  CA  ILE A  13      22.281 -15.303  -4.223  1.00 10.880          C  
ATOM    190  C   ILE A  13      22.265 -16.633  -3.467  1.00 11.040          C  
ATOM    191  O   ILE A  13      22.818 -17.625  -3.932  1.00 11.170          O  
ATOM    192  CB  ILE A  13      23.226 -14.314  -3.511  1.00 15.170          C  
ATOM    193  CG1 ILE A  13      23.371 -13.033  -4.376  1.00 15.170          C  
ATOM    194  CG2 ILE A  13      24.610 -14.993  -3.270  1.00 15.170          C  
ATOM    195  CD1 ILE A  13      24.027 -11.860  -3.664  1.00 15.170          C  
ATOM    196  H   ILE A  13      20.626 -14.043  -3.669  1.00 12.880          H  
ATOM    197  HA  ILE A  13      22.665 -15.489  -5.225  1.00 13.060          H  
ATOM    198  HB  ILE A  13      22.784 -14.016  -2.555  1.00 18.210          H  
ATOM    199 1HG1 ILE A  13      23.956 -13.272  -5.261  1.00 18.210          H  
ATOM    200 2HG1 ILE A  13      22.379 -12.713  -4.695  1.00 18.210          H  
ATOM    201 1HG2 ILE A  13      25.280 -14.309  -2.766  1.00 18.210          H  
ATOM    202 2HG2 ILE A  13      24.496 -15.880  -2.649  1.00 18.210          H  
ATOM    203 3HG2 ILE A  13      25.042 -15.282  -4.230  1.00 18.210          H  
ATOM    204 1HD1 ILE A  13      24.074 -11.009  -4.343  1.00 18.210          H  
ATOM    205 2HD1 ILE A  13      23.427 -11.592  -2.790  1.00 18.210          H  
ATOM    206 3HD1 ILE A  13      25.030 -12.116  -3.349  1.00 18.210          H  
ATOM    207  N   ASP A  14      21.640 -16.685  -2.289  1.00 11.210          N  
ATOM    208  CA  ASP A  14      21.687 -17.909  -1.490  1.00 11.590          C  
ATOM    209  C   ASP A  14      21.061 -19.096  -2.225  1.00 11.420          C  
ATOM    210  O   ASP A  14      21.515 -20.235  -2.102  1.00 11.600          O  
ATOM    211  CB  ASP A  14      20.969 -17.708  -0.155  1.00 16.070          C  
ATOM    212  CG  ASP A  14      21.292 -18.812   0.878  1.00 16.070          C  
ATOM    213  OD1 ASP A  14      22.383 -18.802   1.397  1.00 16.070          O  
ATOM    214  OD2 ASP A  14      20.464 -19.680   1.104  1.00 16.070          O  
ATOM    215  H   ASP A  14      21.161 -15.865  -1.916  1.00 13.450          H  
ATOM    216  HA  ASP A  14      22.731 -18.144  -1.289  1.00 13.910          H  
ATOM    217 1HB  ASP A  14      21.244 -16.737   0.260  1.00 19.290          H  
ATOM    218 2HB  ASP A  14      19.898 -17.683  -0.334  1.00 19.290          H  
ATOM    219  N   ALA A  15      20.033 -18.838  -3.032  1.00 11.250          N  
ATOM    220  CA  ALA A  15      19.357 -19.883  -3.773  1.00 11.270          C  
ATOM    221  C   ALA A  15      20.067 -20.246  -5.077  1.00 10.940          C  
ATOM    222  O   ALA A  15      19.561 -21.103  -5.806  1.00 10.920          O  
ATOM    223  CB  ALA A  15      17.937 -19.455  -4.097  1.00 15.770          C  
ATOM    224  H   ALA A  15      19.658 -17.889  -3.112  1.00 13.500          H  
ATOM    225  HA  ALA A  15      19.323 -20.767  -3.146  1.00 13.520          H  
ATOM    226 1HB  ALA A  15      17.428 -20.262  -4.621  1.00 18.920          H  
ATOM    227 2HB  ALA A  15      17.409 -19.229  -3.183  1.00 18.920          H  
ATOM    228 3HB  ALA A  15      17.966 -18.570  -4.731  1.00 18.920          H  
ATOM    229  N   ALA A  16      21.161 -19.548  -5.413  1.00 10.830          N  
ATOM    230  CA  ALA A  16      21.906 -19.757  -6.647  1.00 10.720          C  
ATOM    231  C   ALA A  16      23.382 -19.299  -6.549  1.00 10.470          C  
ATOM    232  O   ALA A  16      23.779 -18.413  -7.307  1.00 10.500          O  
ATOM    233  CB  ALA A  16      21.226 -19.020  -7.779  1.00 15.050          C  
ATOM    234  H   ALA A  16      21.546 -18.860  -4.765  1.00 13.000          H  
ATOM    235  HA  ALA A  16      21.891 -20.817  -6.871  1.00 12.860          H  
ATOM    236 1HB  ALA A  16      21.758 -19.205  -8.710  1.00 18.060          H  
ATOM    237 2HB  ALA A  16      20.200 -19.364  -7.871  1.00 18.060          H  
ATOM    238 3HB  ALA A  16      21.231 -17.951  -7.563  1.00 18.060          H  
ATOM    239  N   GLY A  17      24.222 -19.881  -5.661  1.00 10.450          N  
ATOM    240  CA  GLY A  17      23.886 -20.964  -4.735  1.00 10.180          C  
ATOM    241  C   GLY A  17      23.707 -22.270  -5.485  1.00  9.670          C  
ATOM    242  O   GLY A  17      22.941 -23.126  -5.058  1.00  9.440          O  
ATOM    243  H   GLY A  17      25.168 -19.532  -5.631  1.00 12.540          H  
ATOM    244 1HA  GLY A  17      24.699 -21.075  -4.017  1.00 12.220          H  
ATOM    245 2HA  GLY A  17      23.003 -20.730  -4.150  1.00 12.220          H  
ATOM    246  N   THR A  18      24.372 -22.402  -6.631  1.00  9.740          N  
ATOM    247  CA  THR A  18      24.213 -23.573  -7.471  1.00  9.490          C  
ATOM    248  C   THR A  18      24.746 -24.865  -6.869  1.00  8.670          C  
ATOM    249  O   THR A  18      24.188 -25.936  -7.126  1.00  8.600          O  
ATOM    250  CB  THR A  18      24.841 -23.299  -8.835  1.00 13.390          C  
ATOM    251  OG1 THR A  18      26.228 -22.966  -8.661  1.00 13.390          O  
ATOM    252  CG2 THR A  18      24.095 -22.121  -9.480  1.00 13.390          C  
ATOM    253  H   THR A  18      25.024 -21.688  -6.934  1.00 11.690          H  
ATOM    254  HA  THR A  18      23.149 -23.711  -7.640  1.00 11.390          H  
ATOM    255  HB  THR A  18      24.760 -24.186  -9.464  1.00 16.060          H  
ATOM    256  HG1 THR A  18      26.672 -22.988  -9.518  1.00 16.060          H  
ATOM    257 1HG2 THR A  18      24.526 -21.907 -10.455  1.00 16.060          H  
ATOM    258 2HG2 THR A  18      23.042 -22.386  -9.598  1.00 16.060          H  
ATOM    259 3HG2 THR A  18      24.171 -21.237  -8.853  1.00 16.060          H  
ATOM    260  N   SER A  19      25.801 -24.799  -6.050  1.00  8.260          N  
ATOM    261  CA  SER A  19      26.280 -26.033  -5.437  1.00  7.730          C  
ATOM    262  C   SER A  19      25.229 -26.498  -4.442  1.00  6.980          C  
ATOM    263  O   SER A  19      24.928 -27.694  -4.309  1.00  6.700          O  
ATOM    264  CB  SER A  19      27.586 -25.790  -4.718  1.00 11.030          C  
ATOM    265  OG  SER A  19      27.400 -24.897  -3.648  1.00 11.030          O  
ATOM    266  H   SER A  19      26.255 -23.914  -5.873  1.00  9.910          H  
ATOM    267  HA  SER A  19      26.412 -26.795  -6.205  1.00  9.280          H  
ATOM    268 1HB  SER A  19      27.974 -26.737  -4.343  1.00 13.240          H  
ATOM    269 2HB  SER A  19      28.318 -25.385  -5.415  1.00 13.240          H  
ATOM    270  HG  SER A  19      28.249 -24.848  -3.194  1.00 13.240          H  
ATOM    271  N   ALA A  20      24.628 -25.515  -3.766  1.00  6.840          N  
ATOM    272  CA  ALA A  20      23.582 -25.787  -2.810  1.00  6.330          C  
ATOM    273  C   ALA A  20      22.385 -26.380  -3.522  1.00  6.130          C  
ATOM    274  O   ALA A  20      21.813 -27.336  -3.014  1.00  5.760          O  
ATOM    275  CB  ALA A  20      23.195 -24.541  -2.048  1.00  9.070          C  
ATOM    276  H   ALA A  20      24.960 -24.573  -3.915  1.00  8.210          H  
ATOM    277  HA  ALA A  20      23.955 -26.527  -2.102  1.00  7.600          H  
ATOM    278 1HB  ALA A  20      22.432 -24.797  -1.327  1.00 10.880          H  
ATOM    279 2HB  ALA A  20      24.066 -24.148  -1.530  1.00 10.880          H  
ATOM    280 3HB  ALA A  20      22.813 -23.791  -2.727  1.00 10.880          H  
ATOM    281  N   GLN A  21      22.053 -25.877  -4.727  1.00  6.500          N  
ATOM    282  CA  GLN A  21      20.920 -26.402  -5.491  1.00  6.520          C  
ATOM    283  C   GLN A  21      21.130 -27.869  -5.809  1.00  6.200          C  
ATOM    284  O   GLN A  21      20.254 -28.697  -5.566  1.00  6.080          O  
ATOM    285  CB  GLN A  21      20.757 -25.676  -6.834  1.00  9.120          C  
ATOM    286  CG  GLN A  21      20.281 -24.240  -6.778  1.00  9.120          C  
ATOM    287  CD  GLN A  21      20.362 -23.573  -8.151  1.00  9.120          C  
ATOM    288  OE1 GLN A  21      20.755 -24.213  -9.134  1.00  9.120          O  
ATOM    289  NE2 GLN A  21      20.023 -22.309  -8.217  1.00  9.120          N  
ATOM    290  H   GLN A  21      22.556 -25.052  -5.060  1.00  7.800          H  
ATOM    291  HA  GLN A  21      20.013 -26.287  -4.905  1.00  7.820          H  
ATOM    292 1HB  GLN A  21      21.701 -25.693  -7.361  1.00 10.940          H  
ATOM    293 2HB  GLN A  21      20.046 -26.231  -7.446  1.00 10.940          H  
ATOM    294 1HG  GLN A  21      19.240 -24.230  -6.462  1.00 10.940          H  
ATOM    295 2HG  GLN A  21      20.872 -23.671  -6.085  1.00 10.940          H  
ATOM    296 1HE2 GLN A  21      20.058 -21.819  -9.084  1.00 10.940          H  
ATOM    297 2HE2 GLN A  21      19.731 -21.833  -7.366  1.00 10.940          H  
ATOM    298  N   ILE A  22      22.343 -28.238  -6.200  1.00  6.220          N  
ATOM    299  CA  ILE A  22      22.592 -29.627  -6.552  1.00  6.100          C  
ATOM    300  C   ILE A  22      22.247 -30.551  -5.397  1.00  5.620          C  
ATOM    301  O   ILE A  22      21.621 -31.591  -5.608  1.00  5.430          O  
ATOM    302  CB  ILE A  22      24.050 -29.838  -7.008  1.00  8.590          C  
ATOM    303  CG1 ILE A  22      24.262 -29.112  -8.363  1.00  8.590          C  
ATOM    304  CG2 ILE A  22      24.371 -31.352  -7.111  1.00  8.590          C  
ATOM    305  CD1 ILE A  22      25.709 -28.963  -8.787  1.00  8.590          C  
ATOM    306  H   ILE A  22      23.054 -27.513  -6.364  1.00  7.460          H  
ATOM    307  HA  ILE A  22      21.941 -29.882  -7.389  1.00  7.320          H  
ATOM    308  HB  ILE A  22      24.721 -29.373  -6.283  1.00 10.310          H  
ATOM    309 1HG1 ILE A  22      23.731 -29.663  -9.137  1.00 10.310          H  
ATOM    310 2HG1 ILE A  22      23.827 -28.119  -8.296  1.00 10.310          H  
ATOM    311 1HG2 ILE A  22      25.397 -31.495  -7.423  1.00 10.310          H  
ATOM    312 2HG2 ILE A  22      24.236 -31.836  -6.146  1.00 10.310          H  
ATOM    313 3HG2 ILE A  22      23.702 -31.814  -7.840  1.00 10.310          H  
ATOM    314 1HD1 ILE A  22      25.749 -28.437  -9.741  1.00 10.310          H  
ATOM    315 2HD1 ILE A  22      26.248 -28.388  -8.038  1.00 10.310          H  
ATOM    316 3HD1 ILE A  22      26.175 -29.933  -8.900  1.00 10.310          H  
ATOM    317  N   ILE A  23      22.670 -30.184  -4.190  1.00  5.530          N  
ATOM    318  CA  ILE A  23      22.368 -30.971  -3.001  1.00  5.230          C  
ATOM    319  C   ILE A  23      20.866 -30.854  -2.591  1.00  4.950          C  
ATOM    320  O   ILE A  23      20.190 -31.861  -2.349  1.00  4.800          O  
ATOM    321  CB  ILE A  23      23.311 -30.526  -1.861  1.00  7.440          C  
ATOM    322  CG1 ILE A  23      24.778 -30.882  -2.257  1.00  7.440          C  
ATOM    323  CG2 ILE A  23      22.929 -31.235  -0.569  1.00  7.440          C  
ATOM    324  CD1 ILE A  23      25.852 -30.236  -1.389  1.00  7.440          C  
ATOM    325  H   ILE A  23      23.241 -29.330  -4.129  1.00  6.640          H  
ATOM    326  HA  ILE A  23      22.574 -32.016  -3.226  1.00  6.280          H  
ATOM    327  HB  ILE A  23      23.245 -29.442  -1.732  1.00  8.930          H  
ATOM    328 1HG1 ILE A  23      24.898 -31.962  -2.209  1.00  8.930          H  
ATOM    329 2HG1 ILE A  23      24.948 -30.563  -3.286  1.00  8.930          H  
ATOM    330 1HG2 ILE A  23      23.581 -30.934   0.241  1.00  8.930          H  
ATOM    331 2HG2 ILE A  23      21.937 -30.981  -0.317  1.00  8.930          H  
ATOM    332 3HG2 ILE A  23      23.000 -32.314  -0.709  1.00  8.930          H  
ATOM    333 1HD1 ILE A  23      26.834 -30.539  -1.752  1.00  8.930          H  
ATOM    334 2HD1 ILE A  23      25.761 -29.148  -1.455  1.00  8.930          H  
ATOM    335 3HD1 ILE A  23      25.748 -30.545  -0.357  1.00  8.930          H  
ATOM    336  N   ARG A  24      20.350 -29.616  -2.536  1.00  5.050          N  
ATOM    337  CA  ARG A  24      18.978 -29.285  -2.132  1.00  5.060          C  
ATOM    338  C   ARG A  24      17.917 -29.915  -3.014  1.00  5.050          C  
ATOM    339  O   ARG A  24      16.841 -30.282  -2.503  1.00  5.050          O  
ATOM    340  CB  ARG A  24      18.761 -27.768  -2.130  1.00  7.080          C  
ATOM    341  CG  ARG A  24      19.429 -26.963  -0.997  1.00  7.080          C  
ATOM    342  CD  ARG A  24      19.282 -25.506  -1.211  1.00  7.080          C  
ATOM    343  NE  ARG A  24      19.809 -24.703  -0.085  1.00  7.080          N  
ATOM    344  CZ  ARG A  24      20.187 -23.388  -0.166  1.00  7.080          C  
ATOM    345  NH1 ARG A  24      20.134 -22.760  -1.330  1.00  7.080          N  
ATOM    346  NH2 ARG A  24      20.610 -22.746   0.919  1.00  7.080          N  
ATOM    347  H   ARG A  24      20.963 -28.844  -2.770  1.00  6.060          H  
ATOM    348  HA  ARG A  24      18.819 -29.650  -1.125  1.00  6.070          H  
ATOM    349 1HB  ARG A  24      19.099 -27.361  -3.071  1.00  8.500          H  
ATOM    350 2HB  ARG A  24      17.695 -27.564  -2.055  1.00  8.500          H  
ATOM    351 1HG  ARG A  24      18.950 -27.202  -0.060  1.00  8.500          H  
ATOM    352 2HG  ARG A  24      20.487 -27.200  -0.929  1.00  8.500          H  
ATOM    353 1HD  ARG A  24      19.825 -25.238  -2.117  1.00  8.500          H  
ATOM    354 2HD  ARG A  24      18.221 -25.270  -1.334  1.00  8.500          H  
ATOM    355  HE  ARG A  24      19.850 -25.162   0.849  1.00  8.500          H  
ATOM    356 1HH1 ARG A  24      19.815 -23.238  -2.149  1.00  8.500          H  
ATOM    357 2HH1 ARG A  24      20.460 -21.777  -1.432  1.00  8.500          H  
ATOM    358 1HH2 ARG A  24      20.659 -23.223   1.806  1.00  8.500          H  
ATOM    359 2HH2 ARG A  24      20.854 -21.738   0.883  1.00  8.500          H  
ATOM    360  N   ASN A  25      18.244 -30.161  -4.290  1.00  5.190          N  
ATOM    361  CA  ASN A  25      17.341 -30.741  -5.275  1.00  5.290          C  
ATOM    362  C   ASN A  25      16.685 -32.020  -4.808  1.00  5.120          C  
ATOM    363  O   ASN A  25      15.592 -32.321  -5.282  1.00  5.160          O  
ATOM    364  CB  ASN A  25      18.020 -30.959  -6.618  1.00  7.370          C  
ATOM    365  CG  ASN A  25      18.197 -29.677  -7.439  1.00  7.370          C  
ATOM    366  OD1 ASN A  25      17.505 -28.665  -7.248  1.00  7.370          O  
ATOM    367  ND2 ASN A  25      19.125 -29.722  -8.361  1.00  7.370          N  
ATOM    368  H   ASN A  25      19.134 -29.793  -4.637  1.00  6.230          H  
ATOM    369  HA  ASN A  25      16.541 -30.046  -5.451  1.00  6.350          H  
ATOM    370 1HB  ASN A  25      19.007 -31.402  -6.452  1.00  8.840          H  
ATOM    371 2HB  ASN A  25      17.437 -31.669  -7.204  1.00  8.840          H  
ATOM    372 1HD2 ASN A  25      19.298 -28.923  -8.938  1.00  8.840          H  
ATOM    373 2HD2 ASN A  25      19.665 -30.556  -8.478  1.00  8.840          H  
ATOM    374  N   ASN A  26      17.245 -32.711  -3.788  1.00  5.050          N  
ATOM    375  CA  ASN A  26      16.618 -33.942  -3.298  1.00  5.020          C  
ATOM    376  C   ASN A  26      15.119 -33.673  -3.090  1.00  4.800          C  
ATOM    377  O   ASN A  26      14.283 -34.542  -3.351  1.00  4.770          O  
ATOM    378  CB  ASN A  26      17.182 -34.366  -1.952  1.00  7.040          C  
ATOM    379  CG  ASN A  26      18.560 -34.898  -1.938  1.00  7.040          C  
ATOM    380  OD1 ASN A  26      19.144 -35.225  -2.977  1.00  7.040          O  
ATOM    381  ND2 ASN A  26      19.113 -35.024  -0.737  1.00  7.040          N  
ATOM    382  H   ASN A  26      18.140 -32.396  -3.389  1.00  6.060          H  
ATOM    383  HA  ASN A  26      16.733 -34.733  -4.040  1.00  6.020          H  
ATOM    384 1HB  ASN A  26      17.183 -33.507  -1.328  1.00  8.450          H  
ATOM    385 2HB  ASN A  26      16.519 -35.102  -1.501  1.00  8.450          H  
ATOM    386 1HD2 ASN A  26      20.042 -35.385  -0.658  1.00  8.450          H  
ATOM    387 2HD2 ASN A  26      18.605 -34.775   0.127  1.00  8.450          H  
ATOM    388  N   ALA A  27      14.780 -32.479  -2.573  1.00  4.750          N  
ATOM    389  CA  ALA A  27      13.385 -32.121  -2.412  1.00  4.660          C  
ATOM    390  C   ALA A  27      13.131 -30.691  -2.884  1.00  4.700          C  
ATOM    391  O   ALA A  27      11.975 -30.260  -2.916  1.00  4.630          O  
ATOM    392  CB  ALA A  27      12.922 -32.303  -0.991  1.00  6.560          C  
ATOM    393  H   ALA A  27      15.511 -31.799  -2.358  1.00  5.700          H  
ATOM    394  HA  ALA A  27      12.799 -32.787  -3.042  1.00  5.590          H  
ATOM    395 1HB  ALA A  27      11.877 -32.068  -0.924  1.00  7.870          H  
ATOM    396 2HB  ALA A  27      13.092 -33.322  -0.717  1.00  7.870          H  
ATOM    397 3HB  ALA A  27      13.452 -31.667  -0.334  1.00  7.870          H  
ATOM    398  N   GLU A  28      14.166 -29.949  -3.330  1.00  4.850          N  
ATOM    399  CA  GLU A  28      13.944 -28.574  -3.811  1.00  4.970          C  
ATOM    400  C   GLU A  28      12.991 -28.666  -4.981  1.00  4.800          C  
ATOM    401  O   GLU A  28      12.182 -27.770  -5.204  1.00  4.850          O  
ATOM    402  CB  GLU A  28      15.210 -27.845  -4.262  1.00  6.910          C  
ATOM    403  CG  GLU A  28      15.059 -26.329  -4.467  1.00  6.910          C  
ATOM    404  CD  GLU A  28      14.809 -25.599  -3.171  1.00  6.910          C  
ATOM    405  OE1 GLU A  28      15.111 -26.164  -2.160  1.00  6.910          O  
ATOM    406  OE2 GLU A  28      14.371 -24.470  -3.192  1.00  6.910          O  
ATOM    407  H   GLU A  28      15.122 -30.289  -3.261  1.00  5.820          H  
ATOM    408  HA  GLU A  28      13.473 -27.990  -3.021  1.00  5.960          H  
ATOM    409 1HB  GLU A  28      16.001 -28.014  -3.568  1.00  8.290          H  
ATOM    410 2HB  GLU A  28      15.511 -28.218  -5.222  1.00  8.290          H  
ATOM    411 1HG  GLU A  28      15.974 -25.947  -4.921  1.00  8.290          H  
ATOM    412 2HG  GLU A  28      14.236 -26.133  -5.155  1.00  8.290          H  
ATOM    413  N   VAL A  29      13.054 -29.781  -5.716  1.00  4.650          N  
ATOM    414  CA  VAL A  29      12.161 -29.998  -6.830  1.00  4.530          C  
ATOM    415  C   VAL A  29      10.676 -29.989  -6.396  1.00  4.310          C  
ATOM    416  O   VAL A  29       9.802 -29.648  -7.207  1.00  4.160          O  
ATOM    417  CB  VAL A  29      12.529 -31.335  -7.502  1.00  6.390          C  
ATOM    418  CG1 VAL A  29      13.960 -31.237  -8.065  1.00  6.390          C  
ATOM    419  CG2 VAL A  29      12.432 -32.506  -6.464  1.00  6.390          C  
ATOM    420  H   VAL A  29      13.784 -30.476  -5.523  1.00  5.580          H  
ATOM    421  HA  VAL A  29      12.319 -29.195  -7.549  1.00  5.440          H  
ATOM    422  HB  VAL A  29      11.853 -31.522  -8.334  1.00  7.670          H  
ATOM    423 1HG1 VAL A  29      14.224 -32.174  -8.554  1.00  7.670          H  
ATOM    424 2HG1 VAL A  29      14.007 -30.424  -8.788  1.00  7.670          H  
ATOM    425 3HG1 VAL A  29      14.665 -31.042  -7.266  1.00  7.670          H  
ATOM    426 1HG2 VAL A  29      12.702 -33.437  -6.956  1.00  7.670          H  
ATOM    427 2HG2 VAL A  29      13.111 -32.341  -5.634  1.00  7.670          H  
ATOM    428 3HG2 VAL A  29      11.424 -32.597  -6.082  1.00  7.670          H  
ATOM    429  N   LEU A  30      10.380 -30.345  -5.130  1.00  4.340          N  
ATOM    430  CA  LEU A  30       9.019 -30.327  -4.627  1.00  4.180          C  
ATOM    431  C   LEU A  30       8.676 -28.876  -4.335  1.00  3.970          C  
ATOM    432  O   LEU A  30       7.554 -28.437  -4.595  1.00  3.770          O  
ATOM    433  CB  LEU A  30       8.886 -31.141  -3.335  1.00  5.920          C  
ATOM    434  CG  LEU A  30       9.174 -32.658  -3.409  1.00  5.920          C  
ATOM    435  CD1 LEU A  30       9.089 -33.229  -1.985  1.00  5.920          C  
ATOM    436  CD2 LEU A  30       8.196 -33.358  -4.355  1.00  5.920          C  
ATOM    437  H   LEU A  30      11.115 -30.604  -4.480  1.00  5.210          H  
ATOM    438  HA  LEU A  30       8.340 -30.696  -5.389  1.00  5.020          H  
ATOM    439 1HB  LEU A  30       9.559 -30.726  -2.610  1.00  7.100          H  
ATOM    440 2HB  LEU A  30       7.872 -31.017  -2.958  1.00  7.100          H  
ATOM    441  HG  LEU A  30      10.192 -32.813  -3.770  1.00  7.100          H  
ATOM    442 1HD1 LEU A  30       9.316 -34.294  -2.009  1.00  7.100          H  
ATOM    443 2HD1 LEU A  30       9.795 -32.726  -1.341  1.00  7.100          H  
ATOM    444 3HD1 LEU A  30       8.084 -33.083  -1.593  1.00  7.100          H  
ATOM    445 1HD2 LEU A  30       8.424 -34.424  -4.384  1.00  7.100          H  
ATOM    446 2HD2 LEU A  30       7.175 -33.217  -3.999  1.00  7.100          H  
ATOM    447 3HD2 LEU A  30       8.288 -32.952  -5.359  1.00  7.100          H  
ATOM    448  N   PHE A  31       9.649 -28.113  -3.803  1.00  4.020          N  
ATOM    449  CA  PHE A  31       9.392 -26.691  -3.548  1.00  3.850          C  
ATOM    450  C   PHE A  31       9.024 -26.046  -4.842  1.00  3.740          C  
ATOM    451  O   PHE A  31       8.025 -25.342  -4.940  1.00  3.900          O  
ATOM    452  CB  PHE A  31      10.571 -25.876  -2.993  1.00  5.460          C  
ATOM    453  CG  PHE A  31      10.247 -24.375  -2.892  1.00  5.460          C  
ATOM    454  CD1 PHE A  31       9.443 -23.875  -1.881  1.00  5.460          C  
ATOM    455  CD2 PHE A  31      10.761 -23.473  -3.802  1.00  5.460          C  
ATOM    456  CE1 PHE A  31       9.146 -22.536  -1.782  1.00  5.460          C  
ATOM    457  CE2 PHE A  31      10.475 -22.129  -3.703  1.00  5.460          C  
ATOM    458  CZ  PHE A  31       9.662 -21.665  -2.692  1.00  5.460          C  
ATOM    459  H   PHE A  31      10.541 -28.565  -3.571  1.00  4.820          H  
ATOM    460  HA  PHE A  31       8.556 -26.608  -2.871  1.00  4.620          H  
ATOM    461 1HB  PHE A  31      10.862 -26.201  -2.033  1.00  6.550          H  
ATOM    462 2HB  PHE A  31      11.441 -25.989  -3.638  1.00  6.550          H  
ATOM    463  HD1 PHE A  31       9.060 -24.545  -1.157  1.00  6.550          H  
ATOM    464  HD2 PHE A  31      11.410 -23.838  -4.608  1.00  6.550          H  
ATOM    465  HE1 PHE A  31       8.505 -22.171  -0.971  1.00  6.550          H  
ATOM    466  HE2 PHE A  31      10.892 -21.433  -4.431  1.00  6.550          H  
ATOM    467  HZ  PHE A  31       9.435 -20.607  -2.622  1.00  6.550          H  
ATOM    468  N   ASN A  32       9.848 -26.285  -5.854  1.00  3.610          N  
ATOM    469  CA  ASN A  32       9.638 -25.679  -7.140  1.00  3.560          C  
ATOM    470  C   ASN A  32       8.298 -26.091  -7.714  1.00  3.510          C  
ATOM    471  O   ASN A  32       7.569 -25.247  -8.216  1.00  3.190          O  
ATOM    472  CB  ASN A  32      10.756 -26.082  -8.071  1.00  5.000          C  
ATOM    473  CG  ASN A  32      12.055 -25.445  -7.695  1.00  5.000          C  
ATOM    474  OD1 ASN A  32      12.092 -24.422  -7.004  1.00  5.000          O  
ATOM    475  ND2 ASN A  32      13.133 -26.036  -8.132  1.00  5.000          N  
ATOM    476  H   ASN A  32      10.665 -26.877  -5.692  1.00  4.330          H  
ATOM    477  HA  ASN A  32       9.633 -24.597  -7.019  1.00  4.270          H  
ATOM    478 1HB  ASN A  32      10.872 -27.165  -8.047  1.00  6.000          H  
ATOM    479 2HB  ASN A  32      10.499 -25.800  -9.092  1.00  6.000          H  
ATOM    480 1HD2 ASN A  32      14.034 -25.660  -7.910  1.00  6.000          H  
ATOM    481 2HD2 ASN A  32      13.065 -26.863  -8.686  1.00  6.000          H  
ATOM    482  N   THR A  33       7.906 -27.355  -7.569  1.00  3.910          N  
ATOM    483  CA  THR A  33       6.628 -27.778  -8.110  1.00  4.000          C  
ATOM    484  C   THR A  33       5.463 -27.033  -7.462  1.00  3.740          C  
ATOM    485  O   THR A  33       4.565 -26.543  -8.160  1.00  3.550          O  
ATOM    486  CB  THR A  33       6.421 -29.299  -7.905  1.00  5.560          C  
ATOM    487  OG1 THR A  33       7.448 -30.030  -8.604  1.00  5.560          O  
ATOM    488  CG2 THR A  33       5.044 -29.723  -8.444  1.00  5.560          C  
ATOM    489  H   THR A  33       8.532 -28.051  -7.166  1.00  4.690          H  
ATOM    490  HA  THR A  33       6.621 -27.561  -9.178  1.00  4.800          H  
ATOM    491  HB  THR A  33       6.483 -29.535  -6.843  1.00  6.680          H  
ATOM    492  HG1 THR A  33       8.318 -29.894  -8.159  1.00  6.680          H  
ATOM    493 1HG2 THR A  33       4.917 -30.794  -8.296  1.00  6.680          H  
ATOM    494 2HG2 THR A  33       4.247 -29.198  -7.919  1.00  6.680          H  
ATOM    495 3HG2 THR A  33       4.988 -29.493  -9.506  1.00  6.680          H  
ATOM    496  N   VAL A  34       5.453 -26.966  -6.128  1.00  3.820          N  
ATOM    497  CA  VAL A  34       4.339 -26.333  -5.438  1.00  3.790          C  
ATOM    498  C   VAL A  34       4.366 -24.829  -5.653  1.00  3.280          C  
ATOM    499  O   VAL A  34       3.322 -24.211  -5.881  1.00  3.180          O  
ATOM    500  CB  VAL A  34       4.348 -26.644  -3.935  1.00  5.320          C  
ATOM    501  CG1 VAL A  34       3.214 -25.860  -3.234  1.00  5.320          C  
ATOM    502  CG2 VAL A  34       4.194 -28.136  -3.726  1.00  5.320          C  
ATOM    503  H   VAL A  34       6.225 -27.396  -5.604  1.00  4.580          H  
ATOM    504  HA  VAL A  34       3.411 -26.723  -5.857  1.00  4.550          H  
ATOM    505  HB  VAL A  34       5.298 -26.318  -3.508  1.00  6.380          H  
ATOM    506 1HG1 VAL A  34       3.227 -26.076  -2.174  1.00  6.380          H  
ATOM    507 2HG1 VAL A  34       3.331 -24.788  -3.377  1.00  6.380          H  
ATOM    508 3HG1 VAL A  34       2.254 -26.164  -3.648  1.00  6.380          H  
ATOM    509 1HG2 VAL A  34       4.214 -28.357  -2.660  1.00  6.380          H  
ATOM    510 2HG2 VAL A  34       3.247 -28.466  -4.151  1.00  6.380          H  
ATOM    511 3HG2 VAL A  34       5.011 -28.662  -4.219  1.00  6.380          H  
ATOM    512  N   ASN A  35       5.552 -24.234  -5.504  1.00  3.070          N  
ATOM    513  CA  ASN A  35       5.745 -22.813  -5.672  1.00  2.740          C  
ATOM    514  C   ASN A  35       5.344 -22.382  -7.074  1.00  2.430          C  
ATOM    515  O   ASN A  35       4.739 -21.321  -7.224  1.00  2.200          O  
ATOM    516  CB  ASN A  35       7.177 -22.446  -5.349  1.00  3.970          C  
ATOM    517  CG  ASN A  35       7.421 -20.983  -5.306  1.00  3.970          C  
ATOM    518  OD1 ASN A  35       6.681 -20.262  -4.645  1.00  3.970          O  
ATOM    519  ND2 ASN A  35       8.451 -20.526  -5.962  1.00  3.970          N  
ATOM    520  H   ASN A  35       6.362 -24.795  -5.264  1.00  3.680          H  
ATOM    521  HA  ASN A  35       5.093 -22.292  -4.970  1.00  3.290          H  
ATOM    522 1HB  ASN A  35       7.438 -22.874  -4.383  1.00  4.760          H  
ATOM    523 2HB  ASN A  35       7.840 -22.894  -6.089  1.00  4.760          H  
ATOM    524 1HD2 ASN A  35       8.679 -19.527  -5.926  1.00  4.760          H  
ATOM    525 2HD2 ASN A  35       9.033 -21.153  -6.476  1.00  4.760          H  
ATOM    526  N   GLN A  36       5.642 -23.191  -8.104  1.00  2.530          N  
ATOM    527  CA  GLN A  36       5.219 -22.869  -9.455  1.00  2.430          C  
ATOM    528  C   GLN A  36       3.705 -22.889  -9.545  1.00  2.290          C  
ATOM    529  O   GLN A  36       3.112 -21.974 -10.102  1.00  2.160          O  
ATOM    530  CB  GLN A  36       5.838 -23.810 -10.473  1.00  3.440          C  
ATOM    531  CG  GLN A  36       7.324 -23.598 -10.694  1.00  3.440          C  
ATOM    532  CD  GLN A  36       7.940 -24.710 -11.500  1.00  3.440          C  
ATOM    533  OE1 GLN A  36       7.329 -25.767 -11.696  1.00  3.440          O  
ATOM    534  NE2 GLN A  36       9.158 -24.488 -11.976  1.00  3.440          N  
ATOM    535  H   GLN A  36       6.204 -24.035  -7.958  1.00  3.040          H  
ATOM    536  HA  GLN A  36       5.565 -21.863  -9.684  1.00  2.920          H  
ATOM    537 1HB  GLN A  36       5.686 -24.840 -10.138  1.00  4.130          H  
ATOM    538 2HB  GLN A  36       5.332 -23.697 -11.423  1.00  4.130          H  
ATOM    539 1HG  GLN A  36       7.438 -22.681 -11.267  1.00  4.130          H  
ATOM    540 2HG  GLN A  36       7.846 -23.494  -9.753  1.00  4.130          H  
ATOM    541 1HE2 GLN A  36       9.619 -25.191 -12.521  1.00  4.130          H  
ATOM    542 2HE2 GLN A  36       9.618 -23.618 -11.798  1.00  4.130          H  
ATOM    543  N   VAL A  37       3.045 -23.865  -8.916  1.00  2.390          N  
ATOM    544  CA  VAL A  37       1.593 -23.848  -8.985  1.00  2.340          C  
ATOM    545  C   VAL A  37       1.070 -22.546  -8.378  1.00  2.090          C  
ATOM    546  O   VAL A  37       0.182 -21.911  -8.964  1.00  1.960          O  
ATOM    547  CB  VAL A  37       0.979 -25.077  -8.286  1.00  3.300          C  
ATOM    548  CG1 VAL A  37      -0.547 -24.928  -8.171  1.00  3.300          C  
ATOM    549  CG2 VAL A  37       1.317 -26.322  -9.102  1.00  3.300          C  
ATOM    550  H   VAL A  37       3.556 -24.643  -8.479  1.00  2.870          H  
ATOM    551  HA  VAL A  37       1.297 -23.885 -10.030  1.00  2.810          H  
ATOM    552  HB  VAL A  37       1.391 -25.166  -7.281  1.00  3.960          H  
ATOM    553 1HG1 VAL A  37      -0.956 -25.807  -7.678  1.00  3.960          H  
ATOM    554 2HG1 VAL A  37      -0.798 -24.045  -7.582  1.00  3.960          H  
ATOM    555 3HG1 VAL A  37      -0.982 -24.834  -9.166  1.00  3.960          H  
ATOM    556 1HG2 VAL A  37       0.899 -27.202  -8.617  1.00  3.960          H  
ATOM    557 2HG2 VAL A  37       0.897 -26.223 -10.101  1.00  3.960          H  
ATOM    558 3HG2 VAL A  37       2.387 -26.430  -9.178  1.00  3.960          H  
ATOM    559  N   ASP A  38       1.605 -22.136  -7.220  1.00  2.070          N  
ATOM    560  CA  ASP A  38       1.160 -20.867  -6.655  1.00  1.940          C  
ATOM    561  C   ASP A  38       1.494 -19.721  -7.609  1.00  1.710          C  
ATOM    562  O   ASP A  38       0.654 -18.861  -7.851  1.00  1.600          O  
ATOM    563  CB  ASP A  38       1.802 -20.589  -5.290  1.00  2.770          C  
ATOM    564  CG  ASP A  38       1.252 -21.446  -4.131  1.00  2.770          C  
ATOM    565  OD1 ASP A  38       0.207 -22.038  -4.274  1.00  2.770          O  
ATOM    566  OD2 ASP A  38       1.887 -21.479  -3.107  1.00  2.770          O  
ATOM    567  H   ASP A  38       2.302 -22.721  -6.744  1.00  2.480          H  
ATOM    568  HA  ASP A  38       0.080 -20.907  -6.526  1.00  2.330          H  
ATOM    569 1HB  ASP A  38       2.878 -20.767  -5.366  1.00  3.320          H  
ATOM    570 2HB  ASP A  38       1.669 -19.536  -5.038  1.00  3.320          H  
ATOM    571  N   ALA A  39       2.677 -19.750  -8.229  1.00  1.720          N  
ATOM    572  CA  ALA A  39       3.107 -18.721  -9.169  1.00  1.640          C  
ATOM    573  C   ALA A  39       2.160 -18.606 -10.354  1.00  1.600          C  
ATOM    574  O   ALA A  39       2.000 -17.521 -10.907  1.00  1.550          O  
ATOM    575  CB  ALA A  39       4.506 -18.990  -9.667  1.00  2.330          C  
ATOM    576  H   ALA A  39       3.341 -20.485  -7.987  1.00  2.060          H  
ATOM    577  HA  ALA A  39       3.104 -17.770  -8.638  1.00  1.970          H  
ATOM    578 1HB  ALA A  39       4.816 -18.188 -10.333  1.00  2.790          H  
ATOM    579 2HB  ALA A  39       5.186 -19.050  -8.816  1.00  2.790          H  
ATOM    580 3HB  ALA A  39       4.512 -19.920 -10.205  1.00  2.790          H  
ATOM    581  N   PHE A  40       1.579 -19.736 -10.788  1.00  1.740          N  
ATOM    582  CA  PHE A  40       0.628 -19.726 -11.893  1.00  1.850          C  
ATOM    583  C   PHE A  40      -0.709 -19.119 -11.458  1.00  1.720          C  
ATOM    584  O   PHE A  40      -1.426 -18.546 -12.281  1.00  1.720          O  
ATOM    585  CB  PHE A  40       0.417 -21.128 -12.480  1.00  2.550          C  
ATOM    586  CG  PHE A  40       1.562 -21.615 -13.363  1.00  2.550          C  
ATOM    587  CD1 PHE A  40       2.398 -22.655 -12.971  1.00  2.550          C  
ATOM    588  CD2 PHE A  40       1.799 -21.013 -14.594  1.00  2.550          C  
ATOM    589  CE1 PHE A  40       3.434 -23.077 -13.779  1.00  2.550          C  
ATOM    590  CE2 PHE A  40       2.834 -21.435 -15.402  1.00  2.550          C  
ATOM    591  CZ  PHE A  40       3.652 -22.468 -14.993  1.00  2.550          C  
ATOM    592  H   PHE A  40       1.828 -20.623 -10.345  1.00  2.090          H  
ATOM    593  HA  PHE A  40       1.037 -19.094 -12.679  1.00  2.220          H  
ATOM    594 1HB  PHE A  40       0.300 -21.836 -11.657  1.00  3.060          H  
ATOM    595 2HB  PHE A  40      -0.501 -21.147 -13.062  1.00  3.060          H  
ATOM    596  HD1 PHE A  40       2.229 -23.139 -12.021  1.00  3.060          H  
ATOM    597  HD2 PHE A  40       1.156 -20.195 -14.921  1.00  3.060          H  
ATOM    598  HE1 PHE A  40       4.077 -23.896 -13.460  1.00  3.060          H  
ATOM    599  HE2 PHE A  40       3.007 -20.950 -16.365  1.00  3.060          H  
ATOM    600  HZ  PHE A  40       4.470 -22.801 -15.632  1.00  3.060          H  
ATOM    601  N   LEU A  41      -1.058 -19.263 -10.171  1.00  1.680          N  
ATOM    602  CA  LEU A  41      -2.265 -18.645  -9.624  1.00  1.640          C  
ATOM    603  C   LEU A  41      -2.037 -17.145  -9.502  1.00  1.510          C  
ATOM    604  O   LEU A  41      -2.943 -16.344  -9.746  1.00  1.550          O  
ATOM    605  CB  LEU A  41      -2.648 -19.210  -8.243  1.00  2.310          C  
ATOM    606  CG  LEU A  41      -3.955 -18.610  -7.575  1.00  2.310          C  
ATOM    607  CD1 LEU A  41      -5.189 -18.840  -8.477  1.00  2.310          C  
ATOM    608  CD2 LEU A  41      -4.151 -19.250  -6.208  1.00  2.310          C  
ATOM    609  H   LEU A  41      -0.461 -19.829  -9.558  1.00  2.020          H  
ATOM    610  HA  LEU A  41      -3.074 -18.820 -10.326  1.00  1.970          H  
ATOM    611 1HB  LEU A  41      -2.772 -20.288  -8.332  1.00  2.770          H  
ATOM    612 2HB  LEU A  41      -1.821 -19.025  -7.559  1.00  2.770          H  
ATOM    613  HG  LEU A  41      -3.831 -17.535  -7.442  1.00  2.770          H  
ATOM    614 1HD1 LEU A  41      -6.070 -18.424  -8.003  1.00  2.770          H  
ATOM    615 2HD1 LEU A  41      -5.054 -18.355  -9.440  1.00  2.770          H  
ATOM    616 3HD1 LEU A  41      -5.336 -19.908  -8.626  1.00  2.770          H  
ATOM    617 1HD2 LEU A  41      -5.038 -18.828  -5.732  1.00  2.770          H  
ATOM    618 2HD2 LEU A  41      -4.278 -20.328  -6.320  1.00  2.770          H  
ATOM    619 3HD2 LEU A  41      -3.277 -19.052  -5.587  1.00  2.770          H  
ATOM    620  N   LEU A  42      -0.834 -16.777  -9.073  1.00  1.440          N  
ATOM    621  CA  LEU A  42      -0.433 -15.397  -8.899  1.00  1.410          C  
ATOM    622  C   LEU A  42      -0.275 -14.812 -10.279  1.00  1.370          C  
ATOM    623  O   LEU A  42      -0.310 -15.531 -11.273  1.00  1.360          O  
ATOM    624  CB  LEU A  42       0.851 -15.297  -8.080  1.00  1.990          C  
ATOM    625  CG  LEU A  42       0.756 -15.816  -6.619  1.00  1.990          C  
ATOM    626  CD1 LEU A  42       2.143 -15.801  -6.002  1.00  1.990          C  
ATOM    627  CD2 LEU A  42      -0.221 -14.954  -5.809  1.00  1.990          C  
ATOM    628  H   LEU A  42      -0.165 -17.518  -8.857  1.00  1.730          H  
ATOM    629  HA  LEU A  42      -1.208 -14.853  -8.400  1.00  1.690          H  
ATOM    630 1HB  LEU A  42       1.615 -15.874  -8.589  1.00  2.380          H  
ATOM    631 2HB  LEU A  42       1.170 -14.258  -8.051  1.00  2.380          H  
ATOM    632  HG  LEU A  42       0.397 -16.831  -6.617  1.00  2.380          H  
ATOM    633 1HD1 LEU A  42       2.091 -16.177  -4.987  1.00  2.380          H  
ATOM    634 2HD1 LEU A  42       2.808 -16.435  -6.584  1.00  2.380          H  
ATOM    635 3HD1 LEU A  42       2.530 -14.783  -5.990  1.00  2.380          H  
ATOM    636 1HD2 LEU A  42      -0.272 -15.339  -4.802  1.00  2.380          H  
ATOM    637 2HD2 LEU A  42       0.128 -13.921  -5.789  1.00  2.380          H  
ATOM    638 3HD2 LEU A  42      -1.211 -14.992  -6.236  1.00  2.380          H  
ATOM    639  N   GLY A  43      -0.326 -13.499 -10.401  1.00  1.460          N  
ATOM    640  CA  GLY A  43      -0.243 -12.902 -11.732  1.00  1.580          C  
ATOM    641  C   GLY A  43      -1.638 -12.864 -12.372  1.00  1.580          C  
ATOM    642  O   GLY A  43      -2.085 -11.815 -12.807  1.00  1.710          O  
ATOM    643  H   GLY A  43      -0.348 -12.914  -9.578  1.00  1.750          H  
ATOM    644 1HA  GLY A  43       0.160 -11.890 -11.658  1.00  1.900          H  
ATOM    645 2HA  GLY A  43       0.439 -13.484 -12.354  1.00  1.900          H  
ATOM    646  N   THR A  44      -2.299 -14.031 -12.412  1.00  1.540          N  
ATOM    647  CA  THR A  44      -3.661 -14.267 -12.915  1.00  1.580          C  
ATOM    648  C   THR A  44      -4.741 -13.865 -11.891  1.00  1.450          C  
ATOM    649  O   THR A  44      -5.708 -13.169 -12.233  1.00  1.420          O  
ATOM    650  CB  THR A  44      -3.841 -15.753 -13.289  1.00  2.200          C  
ATOM    651  OG1 THR A  44      -2.898 -16.105 -14.307  1.00  2.200          O  
ATOM    652  CG2 THR A  44      -5.248 -15.989 -13.804  1.00  2.200          C  
ATOM    653  H   THR A  44      -1.754 -14.821 -12.069  1.00  1.850          H  
ATOM    654  HA  THR A  44      -3.804 -13.664 -13.812  1.00  1.900          H  
ATOM    655  HB  THR A  44      -3.660 -16.379 -12.409  1.00  2.640          H  
ATOM    656  HG1 THR A  44      -2.008 -16.110 -13.928  1.00  2.640          H  
ATOM    657 1HG2 THR A  44      -5.362 -17.037 -14.068  1.00  2.640          H  
ATOM    658 2HG2 THR A  44      -5.964 -15.737 -13.034  1.00  2.640          H  
ATOM    659 3HG2 THR A  44      -5.428 -15.371 -14.682  1.00  2.640          H  
ATOM    660  N   ILE A  45      -4.585 -14.310 -10.635  1.00  1.400          N  
ATOM    661  CA  ILE A  45      -5.545 -13.990  -9.583  1.00  1.380          C  
ATOM    662  C   ILE A  45      -5.561 -12.506  -9.294  1.00  1.240          C  
ATOM    663  O   ILE A  45      -6.570 -11.972  -8.845  1.00  1.230          O  
ATOM    664  CB  ILE A  45      -5.302 -14.776  -8.274  1.00  1.940          C  
ATOM    665  CG1 ILE A  45      -6.577 -14.696  -7.378  1.00  1.940          C  
ATOM    666  CG2 ILE A  45      -4.079 -14.234  -7.518  1.00  1.940          C  
ATOM    667  CD1 ILE A  45      -6.604 -15.662  -6.207  1.00  1.940          C  
ATOM    668  H   ILE A  45      -3.801 -14.923 -10.410  1.00  1.680          H  
ATOM    669  HA  ILE A  45      -6.527 -14.269  -9.942  1.00  1.660          H  
ATOM    670  HB  ILE A  45      -5.136 -15.812  -8.531  1.00  2.330          H  
ATOM    671 1HG1 ILE A  45      -6.663 -13.686  -6.978  1.00  2.330          H  
ATOM    672 2HG1 ILE A  45      -7.443 -14.893  -7.999  1.00  2.330          H  
ATOM    673 1HG2 ILE A  45      -3.899 -14.821  -6.627  1.00  2.330          H  
ATOM    674 2HG2 ILE A  45      -3.240 -14.301  -8.160  1.00  2.330          H  
ATOM    675 3HG2 ILE A  45      -4.232 -13.197  -7.226  1.00  2.330          H  
ATOM    676 1HD1 ILE A  45      -7.534 -15.527  -5.656  1.00  2.330          H  
ATOM    677 2HD1 ILE A  45      -6.549 -16.679  -6.574  1.00  2.330          H  
ATOM    678 3HD1 ILE A  45      -5.770 -15.477  -5.541  1.00  2.330          H  
ATOM    679  N   ILE A  46      -4.437 -11.840  -9.505  1.00  1.190          N  
ATOM    680  CA  ILE A  46      -4.378 -10.434  -9.227  1.00  1.170          C  
ATOM    681  C   ILE A  46      -5.449  -9.707 -10.077  1.00  1.040          C  
ATOM    682  O   ILE A  46      -6.283  -9.020  -9.492  1.00  0.990          O  
ATOM    683  CB  ILE A  46      -2.910  -9.947  -9.325  1.00  1.650          C  
ATOM    684  CG1 ILE A  46      -2.103 -10.584  -8.162  1.00  1.650          C  
ATOM    685  CG2 ILE A  46      -2.859  -8.478  -9.297  1.00  1.650          C  
ATOM    686  CD1 ILE A  46      -0.596 -10.434  -8.278  1.00  1.650          C  
ATOM    687  H   ILE A  46      -3.627 -12.345  -9.837  1.00  1.430          H  
ATOM    688  HA  ILE A  46      -4.662 -10.287  -8.182  1.00  1.400          H  
ATOM    689  HB  ILE A  46      -2.451 -10.321 -10.224  1.00  1.980          H  
ATOM    690 1HG1 ILE A  46      -2.426 -10.141  -7.228  1.00  1.980          H  
ATOM    691 2HG1 ILE A  46      -2.329 -11.646  -8.130  1.00  1.980          H  
ATOM    692 1HG2 ILE A  46      -1.845  -8.121  -9.361  1.00  1.980          H  
ATOM    693 2HG2 ILE A  46      -3.409  -8.108 -10.136  1.00  1.980          H  
ATOM    694 3HG2 ILE A  46      -3.309  -8.123  -8.375  1.00  1.980          H  
ATOM    695 1HD1 ILE A  46      -0.117 -10.920  -7.427  1.00  1.980          H  
ATOM    696 2HD1 ILE A  46      -0.248 -10.888  -9.197  1.00  1.980          H  
ATOM    697 3HD1 ILE A  46      -0.325  -9.386  -8.278  1.00  1.980          H  
ATOM    698  N   PRO A  47      -5.489  -9.804 -11.427  1.00  1.050          N  
ATOM    699  CA  PRO A  47      -6.605  -9.368 -12.240  1.00  1.000          C  
ATOM    700  C   PRO A  47      -7.950  -9.879 -11.740  1.00  0.910          C  
ATOM    701  O   PRO A  47      -8.885  -9.111 -11.652  1.00  0.850          O  
ATOM    702  CB  PRO A  47      -6.246  -9.929 -13.607  1.00  1.500          C  
ATOM    703  CG  PRO A  47      -4.756  -9.889 -13.604  1.00  1.500          C  
ATOM    704  CD  PRO A  47      -4.363 -10.237 -12.199  1.00  1.500          C  
ATOM    705  HA  PRO A  47      -6.594  -8.271 -12.279  1.00  1.200          H  
ATOM    706 1HB  PRO A  47      -6.639 -10.961 -13.702  1.00  1.800          H  
ATOM    707 2HB  PRO A  47      -6.703  -9.330 -14.403  1.00  1.800          H  
ATOM    708 1HG  PRO A  47      -4.351 -10.617 -14.327  1.00  1.800          H  
ATOM    709 2HG  PRO A  47      -4.392  -8.899 -13.912  1.00  1.800          H  
ATOM    710 1HD  PRO A  47      -4.220 -11.268 -12.096  1.00  1.800          H  
ATOM    711 2HD  PRO A  47      -3.476  -9.665 -11.984  1.00  1.800          H  
ATOM    712  N   PHE A  48      -8.061 -11.122 -11.256  1.00  0.970          N  
ATOM    713  CA  PHE A  48      -9.386 -11.542 -10.770  1.00  1.010          C  
ATOM    714  C   PHE A  48      -9.878 -10.604  -9.657  1.00  0.900          C  
ATOM    715  O   PHE A  48     -11.074 -10.270  -9.590  1.00  0.870          O  
ATOM    716  CB  PHE A  48      -9.386 -12.981 -10.250  1.00  1.400          C  
ATOM    717  CG  PHE A  48      -9.151 -14.070 -11.298  1.00  1.400          C  
ATOM    718  CD1 PHE A  48      -9.227 -13.827 -12.678  1.00  1.400          C  
ATOM    719  CD2 PHE A  48      -8.871 -15.372 -10.881  1.00  1.400          C  
ATOM    720  CE1 PHE A  48      -9.023 -14.843 -13.578  1.00  1.400          C  
ATOM    721  CE2 PHE A  48      -8.668 -16.380 -11.790  1.00  1.400          C  
ATOM    722  CZ  PHE A  48      -8.747 -16.115 -13.138  1.00  1.400          C  
ATOM    723  H   PHE A  48      -7.292 -11.799 -11.332  1.00  1.160          H  
ATOM    724  HA  PHE A  48     -10.106 -11.461 -11.581  1.00  1.210          H  
ATOM    725 1HB  PHE A  48      -8.636 -13.082  -9.480  1.00  1.680          H  
ATOM    726 2HB  PHE A  48     -10.345 -13.177  -9.776  1.00  1.680          H  
ATOM    727  HD1 PHE A  48      -9.443 -12.838 -13.060  1.00  1.680          H  
ATOM    728  HD2 PHE A  48      -8.814 -15.591  -9.817  1.00  1.680          H  
ATOM    729  HE1 PHE A  48      -9.083 -14.638 -14.646  1.00  1.680          H  
ATOM    730  HE2 PHE A  48      -8.449 -17.390 -11.445  1.00  1.680          H  
ATOM    731  HZ  PHE A  48      -8.586 -16.916 -13.858  1.00  1.680          H  
ATOM    732  N   ILE A  49      -8.954 -10.219  -8.767  1.00  0.930          N  
ATOM    733  CA  ILE A  49      -9.258  -9.309  -7.669  1.00  0.930          C  
ATOM    734  C   ILE A  49      -9.611  -7.942  -8.237  1.00  0.840          C  
ATOM    735  O   ILE A  49     -10.587  -7.324  -7.808  1.00  0.880          O  
ATOM    736  CB  ILE A  49      -8.072  -9.196  -6.673  1.00  1.300          C  
ATOM    737  CG1 ILE A  49      -7.902 -10.572  -5.946  1.00  1.300          C  
ATOM    738  CG2 ILE A  49      -8.317  -8.017  -5.665  1.00  1.300          C  
ATOM    739  CD1 ILE A  49      -6.609 -10.741  -5.157  1.00  1.300          C  
ATOM    740  H   ILE A  49      -8.000 -10.582  -8.883  1.00  1.120          H  
ATOM    741  HA  ILE A  49     -10.120  -9.690  -7.129  1.00  1.120          H  
ATOM    742  HB  ILE A  49      -7.155  -9.007  -7.219  1.00  1.560          H  
ATOM    743 1HG1 ILE A  49      -8.738 -10.714  -5.268  1.00  1.560          H  
ATOM    744 2HG1 ILE A  49      -7.932 -11.361  -6.699  1.00  1.560          H  
ATOM    745 1HG2 ILE A  49      -7.491  -7.942  -4.978  1.00  1.560          H  
ATOM    746 2HG2 ILE A  49      -8.408  -7.074  -6.198  1.00  1.560          H  
ATOM    747 3HG2 ILE A  49      -9.235  -8.202  -5.105  1.00  1.560          H  
ATOM    748 1HD1 ILE A  49      -6.592 -11.737  -4.710  1.00  1.560          H  
ATOM    749 2HD1 ILE A  49      -5.757 -10.635  -5.833  1.00  1.560          H  
ATOM    750 3HD1 ILE A  49      -6.549 -10.000  -4.371  1.00  1.560          H  
ATOM    751  N   PHE A  50      -8.819  -7.460  -9.186  1.00  0.790          N  
ATOM    752  CA  PHE A  50      -9.035  -6.158  -9.805  1.00  0.780          C  
ATOM    753  C   PHE A  50     -10.367  -6.083 -10.553  1.00  0.650          C  
ATOM    754  O   PHE A  50     -11.061  -5.067 -10.481  1.00  0.640          O  
ATOM    755  CB  PHE A  50      -7.914  -5.874 -10.775  1.00  1.100          C  
ATOM    756  CG  PHE A  50      -6.548  -5.766 -10.142  1.00  1.100          C  
ATOM    757  CD1 PHE A  50      -6.356  -5.649  -8.747  1.00  1.100          C  
ATOM    758  CD2 PHE A  50      -5.434  -5.727 -10.949  1.00  1.100          C  
ATOM    759  CE1 PHE A  50      -5.125  -5.504  -8.236  1.00  1.100          C  
ATOM    760  CE2 PHE A  50      -4.187  -5.574 -10.408  1.00  1.100          C  
ATOM    761  CZ  PHE A  50      -4.040  -5.460  -9.047  1.00  1.100          C  
ATOM    762  H   PHE A  50      -7.998  -8.019  -9.460  1.00  0.950          H  
ATOM    763  HA  PHE A  50      -9.058  -5.396  -9.033  1.00  0.940          H  
ATOM    764 1HB  PHE A  50      -7.891  -6.650 -11.517  1.00  1.320          H  
ATOM    765 2HB  PHE A  50      -8.119  -4.945 -11.294  1.00  1.320          H  
ATOM    766  HD1 PHE A  50      -7.186  -5.669  -8.058  1.00  1.320          H  
ATOM    767  HD2 PHE A  50      -5.551  -5.803 -12.028  1.00  1.320          H  
ATOM    768  HE1 PHE A  50      -5.011  -5.416  -7.177  1.00  1.320          H  
ATOM    769  HE2 PHE A  50      -3.317  -5.536 -11.058  1.00  1.320          H  
ATOM    770  HZ  PHE A  50      -3.054  -5.341  -8.619  1.00  1.320          H  
ATOM    771  N   ILE A  51     -10.720  -7.154 -11.260  1.00  0.650          N  
ATOM    772  CA  ILE A  51     -11.961  -7.251 -12.006  1.00  0.660          C  
ATOM    773  C   ILE A  51     -13.091  -7.197 -11.012  1.00  0.650          C  
ATOM    774  O   ILE A  51     -14.055  -6.464 -11.206  1.00  0.640          O  
ATOM    775  CB  ILE A  51     -12.047  -8.543 -12.838  1.00  0.920          C  
ATOM    776  CG1 ILE A  51     -10.986  -8.504 -13.972  1.00  0.920          C  
ATOM    777  CG2 ILE A  51     -13.493  -8.671 -13.425  1.00  0.920          C  
ATOM    778  CD1 ILE A  51     -10.729  -9.845 -14.635  1.00  0.920          C  
ATOM    779  H   ILE A  51     -10.078  -7.935 -11.280  1.00  0.780          H  
ATOM    780  HA  ILE A  51     -12.032  -6.403 -12.681  1.00  0.790          H  
ATOM    781  HB  ILE A  51     -11.822  -9.403 -12.203  1.00  1.100          H  
ATOM    782 1HG1 ILE A  51     -11.323  -7.803 -14.735  1.00  1.100          H  
ATOM    783 2HG1 ILE A  51     -10.051  -8.134 -13.567  1.00  1.100          H  
ATOM    784 1HG2 ILE A  51     -13.579  -9.576 -14.013  1.00  1.100          H  
ATOM    785 2HG2 ILE A  51     -14.230  -8.712 -12.623  1.00  1.100          H  
ATOM    786 3HG2 ILE A  51     -13.704  -7.807 -14.058  1.00  1.100          H  
ATOM    787 1HD1 ILE A  51      -9.974  -9.720 -15.412  1.00  1.100          H  
ATOM    788 2HD1 ILE A  51     -10.364 -10.548 -13.889  1.00  1.100          H  
ATOM    789 3HD1 ILE A  51     -11.637 -10.229 -15.082  1.00  1.100          H  
ATOM    790  N   THR A  52     -12.977  -7.970  -9.937  1.00  0.740          N  
ATOM    791  CA  THR A  52     -13.987  -7.965  -8.908  1.00  0.850          C  
ATOM    792  C   THR A  52     -14.144  -6.554  -8.365  1.00  0.800          C  
ATOM    793  O   THR A  52     -15.269  -6.084  -8.188  1.00  0.840          O  
ATOM    794  CB  THR A  52     -13.616  -8.931  -7.762  1.00  1.150          C  
ATOM    795  OG1 THR A  52     -13.519 -10.272  -8.277  1.00  1.150          O  
ATOM    796  CG2 THR A  52     -14.682  -8.874  -6.669  1.00  1.150          C  
ATOM    797  H   THR A  52     -12.186  -8.606  -9.848  1.00  0.890          H  
ATOM    798  HA  THR A  52     -14.934  -8.281  -9.343  1.00  1.020          H  
ATOM    799  HB  THR A  52     -12.659  -8.649  -7.341  1.00  1.380          H  
ATOM    800  HG1 THR A  52     -12.712 -10.347  -8.842  1.00  1.380          H  
ATOM    801 1HG2 THR A  52     -14.412  -9.559  -5.870  1.00  1.380          H  
ATOM    802 2HG2 THR A  52     -14.747  -7.869  -6.270  1.00  1.380          H  
ATOM    803 3HG2 THR A  52     -15.647  -9.161  -7.084  1.00  1.380          H  
ATOM    804  N   CYS A  53     -13.025  -5.870  -8.099  1.00  0.790          N  
ATOM    805  CA  CYS A  53     -13.063  -4.527  -7.555  1.00  0.840          C  
ATOM    806  C   CYS A  53     -13.729  -3.525  -8.499  1.00  0.710          C  
ATOM    807  O   CYS A  53     -14.523  -2.703  -8.035  1.00  0.740          O  
ATOM    808  CB  CYS A  53     -11.663  -4.044  -7.225  1.00  1.160          C  
ATOM    809  SG  CYS A  53     -10.887  -4.925  -5.846  1.00  1.160          S  
ATOM    810  H   CYS A  53     -12.123  -6.331  -8.240  1.00  0.950          H  
ATOM    811  HA  CYS A  53     -13.635  -4.558  -6.628  1.00  1.010          H  
ATOM    812 1HB  CYS A  53     -11.027  -4.144  -8.096  1.00  1.390          H  
ATOM    813 2HB  CYS A  53     -11.711  -2.992  -6.967  1.00  1.390          H  
ATOM    814  HG  CYS A  53     -10.745  -6.098  -6.520  1.00  1.390          H  
ATOM    815  N   VAL A  54     -13.459  -3.589  -9.816  1.00  0.610          N  
ATOM    816  CA  VAL A  54     -14.133  -2.643 -10.707  1.00  0.590          C  
ATOM    817  C   VAL A  54     -15.614  -2.972 -10.781  1.00  0.570          C  
ATOM    818  O   VAL A  54     -16.417  -2.053 -10.869  1.00  0.640          O  
ATOM    819  CB  VAL A  54     -13.507  -2.534 -12.126  1.00  0.830          C  
ATOM    820  CG1 VAL A  54     -13.775  -3.751 -12.973  1.00  0.830          C  
ATOM    821  CG2 VAL A  54     -14.073  -1.272 -12.828  1.00  0.830          C  
ATOM    822  H   VAL A  54     -12.747  -4.245 -10.158  1.00  0.730          H  
ATOM    823  HA  VAL A  54     -14.043  -1.654 -10.264  1.00  0.710          H  
ATOM    824  HB  VAL A  54     -12.443  -2.452 -12.024  1.00  1.000          H  
ATOM    825 1HG1 VAL A  54     -13.295  -3.628 -13.940  1.00  1.000          H  
ATOM    826 2HG1 VAL A  54     -13.364  -4.595 -12.483  1.00  1.000          H  
ATOM    827 3HG1 VAL A  54     -14.839  -3.895 -13.129  1.00  1.000          H  
ATOM    828 1HG2 VAL A  54     -13.618  -1.169 -13.810  1.00  1.000          H  
ATOM    829 2HG2 VAL A  54     -15.150  -1.361 -12.944  1.00  1.000          H  
ATOM    830 3HG2 VAL A  54     -13.856  -0.389 -12.242  1.00  1.000          H  
ATOM    831  N   VAL A  55     -15.982  -4.260 -10.759  1.00  0.580          N  
ATOM    832  CA  VAL A  55     -17.390  -4.644 -10.788  1.00  0.650          C  
ATOM    833  C   VAL A  55     -18.115  -4.135  -9.548  1.00  0.700          C  
ATOM    834  O   VAL A  55     -19.237  -3.621  -9.652  1.00  0.750          O  
ATOM    835  CB  VAL A  55     -17.550  -6.167 -10.940  1.00  0.880          C  
ATOM    836  CG1 VAL A  55     -19.018  -6.582 -10.745  1.00  0.880          C  
ATOM    837  CG2 VAL A  55     -17.081  -6.571 -12.346  1.00  0.880          C  
ATOM    838  H   VAL A  55     -15.258  -4.988 -10.745  1.00  0.700          H  
ATOM    839  HA  VAL A  55     -17.843  -4.179 -11.663  1.00  0.780          H  
ATOM    840  HB  VAL A  55     -16.943  -6.671 -10.186  1.00  1.060          H  
ATOM    841 1HG1 VAL A  55     -19.102  -7.660 -10.864  1.00  1.060          H  
ATOM    842 2HG1 VAL A  55     -19.363  -6.310  -9.748  1.00  1.060          H  
ATOM    843 3HG1 VAL A  55     -19.639  -6.084 -11.490  1.00  1.060          H  
ATOM    844 1HG2 VAL A  55     -17.175  -7.648 -12.466  1.00  1.060          H  
ATOM    845 2HG2 VAL A  55     -17.695  -6.066 -13.090  1.00  1.060          H  
ATOM    846 3HG2 VAL A  55     -16.052  -6.285 -12.493  1.00  1.060          H  
ATOM    847  N   LEU A  56     -17.495  -4.299  -8.372  1.00  0.750          N  
ATOM    848  CA  LEU A  56     -18.064  -3.788  -7.138  1.00  0.870          C  
ATOM    849  C   LEU A  56     -18.140  -2.273  -7.240  1.00  0.860          C  
ATOM    850  O   LEU A  56     -19.107  -1.663  -6.781  1.00  0.950          O  
ATOM    851  CB  LEU A  56     -17.200  -4.190  -5.940  1.00  1.170          C  
ATOM    852  CG  LEU A  56     -17.164  -5.700  -5.563  1.00  1.170          C  
ATOM    853  CD1 LEU A  56     -16.081  -5.904  -4.513  1.00  1.170          C  
ATOM    854  CD2 LEU A  56     -18.517  -6.157  -5.030  1.00  1.170          C  
ATOM    855  H   LEU A  56     -16.600  -4.794  -8.343  1.00  0.900          H  
ATOM    856  HA  LEU A  56     -19.073  -4.174  -7.028  1.00  1.040          H  
ATOM    857 1HB  LEU A  56     -16.174  -3.888  -6.158  1.00  1.400          H  
ATOM    858 2HB  LEU A  56     -17.538  -3.635  -5.069  1.00  1.400          H  
ATOM    859  HG  LEU A  56     -16.917  -6.290  -6.434  1.00  1.400          H  
ATOM    860 1HD1 LEU A  56     -16.030  -6.959  -4.244  1.00  1.400          H  
ATOM    861 2HD1 LEU A  56     -15.120  -5.589  -4.916  1.00  1.400          H  
ATOM    862 3HD1 LEU A  56     -16.313  -5.317  -3.627  1.00  1.400          H  
ATOM    863 1HD2 LEU A  56     -18.457  -7.213  -4.767  1.00  1.400          H  
ATOM    864 2HD2 LEU A  56     -18.777  -5.578  -4.144  1.00  1.400          H  
ATOM    865 3HD2 LEU A  56     -19.286  -6.027  -5.783  1.00  1.400          H  
ATOM    866  N   GLY A  57     -17.116  -1.674  -7.861  1.00  0.820          N  
ATOM    867  CA  GLY A  57     -17.025  -0.248  -8.093  1.00  0.910          C  
ATOM    868  C   GLY A  57     -18.205   0.230  -8.921  1.00  0.890          C  
ATOM    869  O   GLY A  57     -18.818   1.234  -8.574  1.00  1.000          O  
ATOM    870  H   GLY A  57     -16.323  -2.240  -8.161  1.00  0.980          H  
ATOM    871 1HA  GLY A  57     -17.014   0.266  -7.136  1.00  1.090          H  
ATOM    872 2HA  GLY A  57     -16.090  -0.032  -8.612  1.00  1.090          H  
ATOM    873  N   ILE A  58     -18.527  -0.480 -10.002  1.00  0.820          N  
ATOM    874  CA  ILE A  58     -19.655  -0.157 -10.862  1.00  0.890          C  
ATOM    875  C   ILE A  58     -20.969  -0.266 -10.089  1.00  0.930          C  
ATOM    876  O   ILE A  58     -21.832   0.597 -10.231  1.00  1.010          O  
ATOM    877  CB  ILE A  58     -19.661  -1.020 -12.134  1.00  1.220          C  
ATOM    878  CG1 ILE A  58     -18.436  -0.588 -13.008  1.00  1.220          C  
ATOM    879  CG2 ILE A  58     -21.009  -0.819 -12.898  1.00  1.220          C  
ATOM    880  CD1 ILE A  58     -18.071  -1.522 -14.145  1.00  1.220          C  
ATOM    881  H   ILE A  58     -17.910  -1.254 -10.251  1.00  0.980          H  
ATOM    882  HA  ILE A  58     -19.539   0.868 -11.191  1.00  1.070          H  
ATOM    883  HB  ILE A  58     -19.530  -2.070 -11.867  1.00  1.460          H  
ATOM    884 1HG1 ILE A  58     -18.657   0.384 -13.428  1.00  1.460          H  
ATOM    885 2HG1 ILE A  58     -17.571  -0.487 -12.364  1.00  1.460          H  
ATOM    886 1HG2 ILE A  58     -21.016  -1.419 -13.802  1.00  1.460          H  
ATOM    887 2HG2 ILE A  58     -21.854  -1.126 -12.277  1.00  1.460          H  
ATOM    888 3HG2 ILE A  58     -21.130   0.233 -13.162  1.00  1.460          H  
ATOM    889 1HD1 ILE A  58     -17.209  -1.116 -14.678  1.00  1.460          H  
ATOM    890 2HD1 ILE A  58     -17.814  -2.503 -13.737  1.00  1.460          H  
ATOM    891 3HD1 ILE A  58     -18.901  -1.621 -14.834  1.00  1.460          H  
ATOM    892  N   SER A  59     -21.152  -1.319  -9.290  1.00  0.920          N  
ATOM    893  CA  SER A  59     -22.377  -1.414  -8.495  1.00  1.020          C  
ATOM    894  C   SER A  59     -22.479  -0.179  -7.582  1.00  1.050          C  
ATOM    895  O   SER A  59     -23.537   0.475  -7.496  1.00  1.140          O  
ATOM    896  CB  SER A  59     -22.365  -2.687  -7.670  1.00  1.390          C  
ATOM    897  OG  SER A  59     -23.531  -2.807  -6.901  1.00  1.390          O  
ATOM    898  H   SER A  59     -20.442  -2.059  -9.246  1.00  1.100          H  
ATOM    899  HA  SER A  59     -23.235  -1.427  -9.169  1.00  1.220          H  
ATOM    900 1HB  SER A  59     -22.267  -3.546  -8.333  1.00  1.670          H  
ATOM    901 2HB  SER A  59     -21.495  -2.683  -7.017  1.00  1.670          H  
ATOM    902  HG  SER A  59     -23.443  -3.632  -6.420  1.00  1.670          H  
ATOM    903  N   MET A  60     -21.359   0.169  -6.923  1.00  1.000          N  
ATOM    904  CA  MET A  60     -21.302   1.352  -6.084  1.00  1.060          C  
ATOM    905  C   MET A  60     -21.616   2.599  -6.885  1.00  1.030          C  
ATOM    906  O   MET A  60     -22.404   3.406  -6.434  1.00  1.080          O  
ATOM    907  CB  MET A  60     -19.921   1.516  -5.433  1.00  1.460          C  
ATOM    908  CG  MET A  60     -19.577   0.582  -4.285  1.00  1.460          C  
ATOM    909  SD  MET A  60     -20.536   0.905  -2.787  1.00  1.460          S  
ATOM    910  CE  MET A  60     -19.831   2.484  -2.230  1.00  1.460          C  
ATOM    911  H   MET A  60     -20.527  -0.424  -7.004  1.00  1.200          H  
ATOM    912  HA  MET A  60     -22.061   1.257  -5.305  1.00  1.270          H  
ATOM    913 1HB  MET A  60     -19.166   1.336  -6.178  1.00  1.750          H  
ATOM    914 2HB  MET A  60     -19.797   2.537  -5.110  1.00  1.750          H  
ATOM    915 1HG  MET A  60     -19.769  -0.444  -4.598  1.00  1.750          H  
ATOM    916 2HG  MET A  60     -18.521   0.672  -4.051  1.00  1.750          H  
ATOM    917 1HE  MET A  60     -20.323   2.794  -1.309  1.00  1.750          H  
ATOM    918 2HE  MET A  60     -18.763   2.363  -2.043  1.00  1.750          H  
ATOM    919 3HE  MET A  60     -19.979   3.248  -2.979  1.00  1.750          H  
ATOM    920  N   LEU A  61     -21.075   2.712  -8.101  1.00  0.990          N  
ATOM    921  CA  LEU A  61     -21.245   3.852  -8.997  1.00  1.040          C  
ATOM    922  C   LEU A  61     -22.709   4.099  -9.319  1.00  1.060          C  
ATOM    923  O   LEU A  61     -23.197   5.237  -9.246  1.00  1.080          O  
ATOM    924  CB  LEU A  61     -20.461   3.551 -10.296  1.00  1.440          C  
ATOM    925  CG  LEU A  61     -20.458   4.528 -11.451  1.00  1.440          C  
ATOM    926  CD1 LEU A  61     -19.894   5.802 -11.008  1.00  1.440          C  
ATOM    927  CD2 LEU A  61     -19.609   3.924 -12.596  1.00  1.440          C  
ATOM    928  H   LEU A  61     -20.428   1.985  -8.394  1.00  1.190          H  
ATOM    929  HA  LEU A  61     -20.831   4.730  -8.508  1.00  1.250          H  
ATOM    930 1HB  LEU A  61     -19.445   3.339 -10.038  1.00  1.720          H  
ATOM    931 2HB  LEU A  61     -20.877   2.671 -10.706  1.00  1.720          H  
ATOM    932  HG  LEU A  61     -21.480   4.702 -11.796  1.00  1.720          H  
ATOM    933 1HD1 LEU A  61     -19.895   6.508 -11.816  1.00  1.720          H  
ATOM    934 2HD1 LEU A  61     -20.507   6.175 -10.228  1.00  1.720          H  
ATOM    935 3HD1 LEU A  61     -18.870   5.658 -10.647  1.00  1.720          H  
ATOM    936 1HD2 LEU A  61     -19.591   4.610 -13.439  1.00  1.720          H  
ATOM    937 2HD2 LEU A  61     -18.588   3.753 -12.248  1.00  1.720          H  
ATOM    938 3HD2 LEU A  61     -20.047   2.975 -12.909  1.00  1.720          H  
ATOM    939  N   GLU A  62     -23.433   3.028  -9.645  1.00  1.100          N  
ATOM    940  CA  GLU A  62     -24.837   3.174  -9.984  1.00  1.170          C  
ATOM    941  C   GLU A  62     -25.629   3.784  -8.825  1.00  1.150          C  
ATOM    942  O   GLU A  62     -26.482   4.646  -9.056  1.00  1.170          O  
ATOM    943  CB  GLU A  62     -25.435   1.816 -10.379  1.00  1.610          C  
ATOM    944  CG  GLU A  62     -24.941   1.266 -11.728  1.00  1.610          C  
ATOM    945  CD  GLU A  62     -25.485  -0.108 -12.047  1.00  1.610          C  
ATOM    946  OE1 GLU A  62     -26.115  -0.687 -11.195  1.00  1.610          O  
ATOM    947  OE2 GLU A  62     -25.271  -0.573 -13.143  1.00  1.610          O  
ATOM    948  H   GLU A  62     -22.966   2.117  -9.721  1.00  1.320          H  
ATOM    949  HA  GLU A  62     -24.912   3.845 -10.837  1.00  1.400          H  
ATOM    950 1HB  GLU A  62     -25.183   1.079  -9.611  1.00  1.930          H  
ATOM    951 2HB  GLU A  62     -26.520   1.893 -10.418  1.00  1.930          H  
ATOM    952 1HG  GLU A  62     -25.238   1.954 -12.517  1.00  1.930          H  
ATOM    953 2HG  GLU A  62     -23.853   1.225 -11.715  1.00  1.930          H  
ATOM    954  N   GLU A  63     -25.326   3.378  -7.583  1.00  1.160          N  
ATOM    955  CA  GLU A  63     -26.011   3.958  -6.424  1.00  1.210          C  
ATOM    956  C   GLU A  63     -25.443   5.348  -6.053  1.00  1.090          C  
ATOM    957  O   GLU A  63     -26.197   6.304  -5.840  1.00  1.150          O  
ATOM    958  CB  GLU A  63     -25.896   3.015  -5.219  1.00  1.670          C  
ATOM    959  CG  GLU A  63     -26.682   3.448  -3.966  1.00  1.670          C  
ATOM    960  CD  GLU A  63     -28.176   3.412  -4.180  1.00  1.670          C  
ATOM    961  OE1 GLU A  63     -28.604   2.776  -5.113  1.00  1.670          O  
ATOM    962  OE2 GLU A  63     -28.896   4.001  -3.399  1.00  1.670          O  
ATOM    963  H   GLU A  63     -24.649   2.611  -7.471  1.00  1.390          H  
ATOM    964  HA  GLU A  63     -27.065   4.076  -6.675  1.00  1.450          H  
ATOM    965 1HB  GLU A  63     -26.240   2.023  -5.507  1.00  2.010          H  
ATOM    966 2HB  GLU A  63     -24.843   2.923  -4.939  1.00  2.010          H  
ATOM    967 1HG  GLU A  63     -26.428   2.778  -3.146  1.00  2.010          H  
ATOM    968 2HG  GLU A  63     -26.380   4.457  -3.681  1.00  2.010          H  
ATOM    969  N   MET A  64     -24.104   5.459  -6.045  1.00  0.960          N  
ATOM    970  CA  MET A  64     -23.354   6.644  -5.631  1.00  0.920          C  
ATOM    971  C   MET A  64     -23.623   7.865  -6.453  1.00  0.830          C  
ATOM    972  O   MET A  64     -23.446   8.981  -5.968  1.00  0.800          O  
ATOM    973  CB  MET A  64     -21.846   6.378  -5.591  1.00  1.300          C  
ATOM    974  CG  MET A  64     -21.360   5.537  -4.416  1.00  1.300          C  
ATOM    975  SD  MET A  64     -21.712   6.286  -2.818  1.00  1.300          S  
ATOM    976  CE  MET A  64     -20.671   7.741  -2.864  1.00  1.300          C  
ATOM    977  H   MET A  64     -23.570   4.641  -6.288  1.00  1.150          H  
ATOM    978  HA  MET A  64     -23.663   6.875  -4.617  1.00  1.100          H  
ATOM    979 1HB  MET A  64     -21.571   5.835  -6.490  1.00  1.560          H  
ATOM    980 2HB  MET A  64     -21.308   7.316  -5.621  1.00  1.560          H  
ATOM    981 1HG  MET A  64     -21.845   4.570  -4.431  1.00  1.560          H  
ATOM    982 2HG  MET A  64     -20.301   5.380  -4.495  1.00  1.560          H  
ATOM    983 1HE  MET A  64     -20.773   8.290  -1.931  1.00  1.560          H  
ATOM    984 2HE  MET A  64     -19.639   7.430  -2.983  1.00  1.560          H  
ATOM    985 3HE  MET A  64     -20.957   8.390  -3.688  1.00  1.560          H  
ATOM    986  N   LYS A  65     -24.062   7.711  -7.689  1.00  0.860          N  
ATOM    987  CA  LYS A  65     -24.364   8.875  -8.499  1.00  0.840          C  
ATOM    988  C   LYS A  65     -25.234   9.886  -7.743  1.00  0.850          C  
ATOM    989  O   LYS A  65     -24.992  11.091  -7.858  1.00  0.800          O  
ATOM    990  CB  LYS A  65     -25.023   8.441  -9.803  1.00  1.180          C  
ATOM    991  CG  LYS A  65     -25.264   9.571 -10.799  1.00  1.180          C  
ATOM    992  CD  LYS A  65     -25.831   9.029 -12.108  1.00  1.180          C  
ATOM    993  CE  LYS A  65     -26.045  10.131 -13.126  1.00  1.180          C  
ATOM    994  NZ  LYS A  65     -26.581   9.604 -14.410  1.00  1.180          N  
ATOM    995  H   LYS A  65     -24.106   6.778  -8.116  1.00  1.030          H  
ATOM    996  HA  LYS A  65     -23.443   9.387  -8.745  1.00  1.010          H  
ATOM    997 1HB  LYS A  65     -24.401   7.682 -10.282  1.00  1.420          H  
ATOM    998 2HB  LYS A  65     -25.985   7.973  -9.578  1.00  1.420          H  
ATOM    999 1HG  LYS A  65     -25.960  10.303 -10.378  1.00  1.420          H  
ATOM   1000 2HG  LYS A  65     -24.318  10.071 -10.999  1.00  1.420          H  
ATOM   1001 1HD  LYS A  65     -25.145   8.290 -12.523  1.00  1.420          H  
ATOM   1002 2HD  LYS A  65     -26.787   8.543 -11.913  1.00  1.420          H  
ATOM   1003 1HE  LYS A  65     -26.746  10.866 -12.727  1.00  1.420          H  
ATOM   1004 2HE  LYS A  65     -25.095  10.620 -13.323  1.00  1.420          H  
ATOM   1005 1HZ  LYS A  65     -26.709  10.384 -15.073  1.00  1.420          H  
ATOM   1006 2HZ  LYS A  65     -25.946   8.936 -14.808  1.00  1.420          H  
ATOM   1007 3HZ  LYS A  65     -27.475   9.169 -14.266  1.00  1.420          H  
ATOM   1008  N   ARG A  66     -26.230   9.424  -6.953  1.00  0.960          N  
ATOM   1009  CA  ARG A  66     -27.130  10.358  -6.267  1.00  1.010          C  
ATOM   1010  C   ARG A  66     -26.526  10.897  -4.970  1.00  0.860          C  
ATOM   1011  O   ARG A  66     -27.054  11.824  -4.360  1.00  0.820          O  
ATOM   1012  CB  ARG A  66     -28.460   9.696  -5.924  1.00  1.390          C  
ATOM   1013  CG  ARG A  66     -28.381   8.687  -4.787  1.00  1.390          C  
ATOM   1014  CD  ARG A  66     -29.635   7.945  -4.570  1.00  1.390          C  
ATOM   1015  NE  ARG A  66     -29.466   6.943  -3.520  1.00  1.390          N  
ATOM   1016  CZ  ARG A  66     -29.601   7.139  -2.195  1.00  1.390          C  
ATOM   1017  NH1 ARG A  66     -29.929   8.317  -1.690  1.00  1.390          N  
ATOM   1018  NH2 ARG A  66     -29.388   6.106  -1.408  1.00  1.390          N  
ATOM   1019  H   ARG A  66     -26.360   8.410  -6.829  1.00  1.150          H  
ATOM   1020  HA  ARG A  66     -27.328  11.197  -6.934  1.00  1.210          H  
ATOM   1021 1HB  ARG A  66     -29.185  10.460  -5.647  1.00  1.670          H  
ATOM   1022 2HB  ARG A  66     -28.843   9.180  -6.803  1.00  1.670          H  
ATOM   1023 1HG  ARG A  66     -27.599   7.983  -4.969  1.00  1.670          H  
ATOM   1024 2HG  ARG A  66     -28.169   9.215  -3.866  1.00  1.670          H  
ATOM   1025 1HD  ARG A  66     -30.435   8.624  -4.289  1.00  1.670          H  
ATOM   1026 2HD  ARG A  66     -29.904   7.426  -5.490  1.00  1.670          H  
ATOM   1027  HE  ARG A  66     -29.216   5.979  -3.796  1.00  1.670          H  
ATOM   1028 1HH1 ARG A  66     -30.088   9.104  -2.298  1.00  1.670          H  
ATOM   1029 2HH1 ARG A  66     -30.020   8.430  -0.691  1.00  1.670          H  
ATOM   1030 1HH2 ARG A  66     -29.126   5.209  -1.855  1.00  1.670          H  
ATOM   1031 2HH2 ARG A  66     -29.472   6.186  -0.408  1.00  1.670          H  
ATOM   1032  N   ILE A  67     -25.424  10.316  -4.534  1.00  0.820          N  
ATOM   1033  CA  ILE A  67     -24.775  10.720  -3.305  1.00  0.770          C  
ATOM   1034  C   ILE A  67     -23.812  11.807  -3.698  1.00  0.620          C  
ATOM   1035  O   ILE A  67     -23.750  12.852  -3.049  1.00  0.620          O  
ATOM   1036  CB  ILE A  67     -24.035   9.560  -2.613  1.00  1.100          C  
ATOM   1037  CG1 ILE A  67     -25.030   8.366  -2.302  1.00  1.100          C  
ATOM   1038  CG2 ILE A  67     -23.332  10.073  -1.336  1.00  1.100          C  
ATOM   1039  CD1 ILE A  67     -26.228   8.692  -1.435  1.00  1.100          C  
ATOM   1040  H   ILE A  67     -24.983   9.607  -5.107  1.00  0.980          H  
ATOM   1041  HA  ILE A  67     -25.504  11.146  -2.622  1.00  0.920          H  
ATOM   1042  HB  ILE A  67     -23.287   9.166  -3.294  1.00  1.320          H  
ATOM   1043 1HG1 ILE A  67     -25.407   7.980  -3.251  1.00  1.320          H  
ATOM   1044 2HG1 ILE A  67     -24.466   7.573  -1.810  1.00  1.320          H  
ATOM   1045 1HG2 ILE A  67     -22.796   9.252  -0.865  1.00  1.320          H  
ATOM   1046 2HG2 ILE A  67     -22.624  10.862  -1.590  1.00  1.320          H  
ATOM   1047 3HG2 ILE A  67     -24.064  10.471  -0.639  1.00  1.320          H  
ATOM   1048 1HD1 ILE A  67     -26.818   7.788  -1.306  1.00  1.320          H  
ATOM   1049 2HD1 ILE A  67     -25.905   9.046  -0.461  1.00  1.320          H  
ATOM   1050 3HD1 ILE A  67     -26.840   9.450  -1.908  1.00  1.320          H  
ATOM   1051  N   PHE A  68     -23.039  11.543  -4.759  1.00  0.550          N  
ATOM   1052  CA  PHE A  68     -22.065  12.501  -5.236  1.00  0.490          C  
ATOM   1053  C   PHE A  68     -22.852  13.769  -5.546  1.00  0.500          C  
ATOM   1054  O   PHE A  68     -22.479  14.858  -5.103  1.00  0.540          O  
ATOM   1055  CB  PHE A  68     -21.347  12.010  -6.496  1.00  0.710          C  
ATOM   1056  CG  PHE A  68     -20.187  12.890  -6.888  1.00  0.710          C  
ATOM   1057  CD1 PHE A  68     -18.935  12.564  -6.414  1.00  0.710          C  
ATOM   1058  CD2 PHE A  68     -20.320  14.037  -7.652  1.00  0.710          C  
ATOM   1059  CE1 PHE A  68     -17.829  13.329  -6.702  1.00  0.710          C  
ATOM   1060  CE2 PHE A  68     -19.198  14.821  -7.918  1.00  0.710          C  
ATOM   1061  CZ  PHE A  68     -17.957  14.457  -7.446  1.00  0.710          C  
ATOM   1062  H   PHE A  68     -23.144  10.647  -5.233  1.00  0.660          H  
ATOM   1063  HA  PHE A  68     -21.338  12.713  -4.450  1.00  0.590          H  
ATOM   1064 1HB  PHE A  68     -20.979  10.998  -6.330  1.00  0.850          H  
ATOM   1065 2HB  PHE A  68     -22.050  11.967  -7.333  1.00  0.850          H  
ATOM   1066  HD1 PHE A  68     -18.836  11.672  -5.801  1.00  0.850          H  
ATOM   1067  HD2 PHE A  68     -21.302  14.327  -8.031  1.00  0.850          H  
ATOM   1068  HE1 PHE A  68     -16.850  13.038  -6.320  1.00  0.850          H  
ATOM   1069  HE2 PHE A  68     -19.281  15.727  -8.505  1.00  0.850          H  
ATOM   1070  HZ  PHE A  68     -17.083  15.078  -7.668  1.00  0.850          H  
ATOM   1071  N   ILE A  69     -23.964  13.620  -6.288  1.00  0.530          N  
ATOM   1072  CA  ILE A  69     -24.829  14.740  -6.592  1.00  0.580          C  
ATOM   1073  C   ILE A  69     -25.466  15.387  -5.394  1.00  0.590          C  
ATOM   1074  O   ILE A  69     -25.499  16.611  -5.346  1.00  0.640          O  
ATOM   1075  CB  ILE A  69     -25.878  14.399  -7.644  1.00  0.790          C  
ATOM   1076  CG1 ILE A  69     -25.202  14.143  -9.018  1.00  0.790          C  
ATOM   1077  CG2 ILE A  69     -26.905  15.488  -7.715  1.00  0.790          C  
ATOM   1078  CD1 ILE A  69     -24.484  15.340  -9.621  1.00  0.790          C  
ATOM   1079  H   ILE A  69     -24.207  12.704  -6.677  1.00  0.640          H  
ATOM   1080  HA  ILE A  69     -24.201  15.508  -7.006  1.00  0.700          H  
ATOM   1081  HB  ILE A  69     -26.373  13.469  -7.370  1.00  0.950          H  
ATOM   1082 1HG1 ILE A  69     -24.477  13.340  -8.906  1.00  0.950          H  
ATOM   1083 2HG1 ILE A  69     -25.960  13.828  -9.731  1.00  0.950          H  
ATOM   1084 1HG2 ILE A  69     -27.625  15.243  -8.466  1.00  0.950          H  
ATOM   1085 2HG2 ILE A  69     -27.410  15.605  -6.764  1.00  0.950          H  
ATOM   1086 3HG2 ILE A  69     -26.451  16.382  -7.957  1.00  0.950          H  
ATOM   1087 1HD1 ILE A  69     -24.079  15.058 -10.533  1.00  0.950          H  
ATOM   1088 2HD1 ILE A  69     -25.173  16.134  -9.797  1.00  0.950          H  
ATOM   1089 3HD1 ILE A  69     -23.684  15.690  -9.006  1.00  0.950          H  
ATOM   1090  N   SER A  70     -25.973  14.644  -4.414  1.00  0.590          N  
ATOM   1091  CA  SER A  70     -26.522  15.351  -3.277  1.00  0.650          C  
ATOM   1092  C   SER A  70     -25.455  16.270  -2.696  1.00  0.600          C  
ATOM   1093  O   SER A  70     -25.730  17.435  -2.411  1.00  0.650          O  
ATOM   1094  CB  SER A  70     -27.009  14.386  -2.219  1.00  0.890          C  
ATOM   1095  OG  SER A  70     -27.538  15.073  -1.114  1.00  0.890          O  
ATOM   1096  H   SER A  70     -26.027  13.625  -4.444  1.00  0.710          H  
ATOM   1097  HA  SER A  70     -27.348  15.960  -3.616  1.00  0.780          H  
ATOM   1098 1HB  SER A  70     -27.769  13.735  -2.648  1.00  1.060          H  
ATOM   1099 2HB  SER A  70     -26.177  13.753  -1.901  1.00  1.060          H  
ATOM   1100  HG  SER A  70     -27.827  14.395  -0.500  1.00  1.060          H  
ATOM   1101  N   LEU A  71     -24.227  15.768  -2.540  1.00  0.560          N  
ATOM   1102  CA  LEU A  71     -23.159  16.585  -1.990  1.00  0.590          C  
ATOM   1103  C   LEU A  71     -22.834  17.778  -2.920  1.00  0.620          C  
ATOM   1104  O   LEU A  71     -22.605  18.904  -2.440  1.00  0.700          O  
ATOM   1105  CB  LEU A  71     -21.938  15.682  -1.763  1.00  0.810          C  
ATOM   1106  CG  LEU A  71     -22.103  14.570  -0.654  1.00  0.810          C  
ATOM   1107  CD1 LEU A  71     -20.920  13.617  -0.718  1.00  0.810          C  
ATOM   1108  CD2 LEU A  71     -22.180  15.192   0.732  1.00  0.810          C  
ATOM   1109  H   LEU A  71     -24.051  14.787  -2.788  1.00  0.670          H  
ATOM   1110  HA  LEU A  71     -23.488  16.990  -1.045  1.00  0.710          H  
ATOM   1111 1HB  LEU A  71     -21.713  15.173  -2.699  1.00  0.980          H  
ATOM   1112 2HB  LEU A  71     -21.088  16.296  -1.494  1.00  0.980          H  
ATOM   1113  HG  LEU A  71     -23.010  14.002  -0.850  1.00  0.980          H  
ATOM   1114 1HD1 LEU A  71     -21.043  12.837   0.031  1.00  0.980          H  
ATOM   1115 2HD1 LEU A  71     -20.873  13.164  -1.710  1.00  0.980          H  
ATOM   1116 3HD1 LEU A  71     -20.007  14.160  -0.522  1.00  0.980          H  
ATOM   1117 1HD2 LEU A  71     -22.288  14.402   1.472  1.00  0.980          H  
ATOM   1118 2HD2 LEU A  71     -21.261  15.740   0.925  1.00  0.980          H  
ATOM   1119 3HD2 LEU A  71     -23.026  15.860   0.808  1.00  0.980          H  
ATOM   1120  N   LYS A  72     -22.841  17.555  -4.251  1.00  0.610          N  
ATOM   1121  CA  LYS A  72     -22.584  18.635  -5.213  1.00  0.720          C  
ATOM   1122  C   LYS A  72     -23.655  19.733  -5.067  1.00  0.790          C  
ATOM   1123  O   LYS A  72     -23.341  20.927  -5.063  1.00  0.900          O  
ATOM   1124  CB  LYS A  72     -22.564  18.097  -6.670  1.00  0.960          C  
ATOM   1125  CG  LYS A  72     -22.100  19.137  -7.749  1.00  0.960          C  
ATOM   1126  CD  LYS A  72     -22.200  18.629  -9.255  1.00  0.960          C  
ATOM   1127  CE  LYS A  72     -21.104  17.596  -9.629  1.00  0.960          C  
ATOM   1128  NZ  LYS A  72     -20.973  17.355 -11.157  1.00  0.960          N  
ATOM   1129  H   LYS A  72     -22.971  16.597  -4.594  1.00  0.730          H  
ATOM   1130  HA  LYS A  72     -21.611  19.076  -4.991  1.00  0.860          H  
ATOM   1131 1HB  LYS A  72     -21.912  17.223  -6.722  1.00  1.160          H  
ATOM   1132 2HB  LYS A  72     -23.564  17.771  -6.937  1.00  1.160          H  
ATOM   1133 1HG  LYS A  72     -22.687  20.052  -7.650  1.00  1.160          H  
ATOM   1134 2HG  LYS A  72     -21.059  19.391  -7.545  1.00  1.160          H  
ATOM   1135 1HD  LYS A  72     -23.171  18.170  -9.421  1.00  1.160          H  
ATOM   1136 2HD  LYS A  72     -22.113  19.485  -9.922  1.00  1.160          H  
ATOM   1137 1HE  LYS A  72     -20.145  17.957  -9.251  1.00  1.160          H  
ATOM   1138 2HE  LYS A  72     -21.340  16.650  -9.152  1.00  1.160          H  
ATOM   1139 1HZ  LYS A  72     -20.222  16.669 -11.361  1.00  1.160          H  
ATOM   1140 2HZ  LYS A  72     -21.822  16.975 -11.631  1.00  1.160          H  
ATOM   1141 3HZ  LYS A  72     -20.730  18.223 -11.598  1.00  1.160          H  
ATOM   1142  N   ALA A  73     -24.923  19.306  -4.954  1.00  0.760          N  
ATOM   1143  CA  ALA A  73     -26.093  20.170  -4.794  1.00  0.840          C  
ATOM   1144  C   ALA A  73     -26.037  20.982  -3.498  1.00  0.860          C  
ATOM   1145  O   ALA A  73     -26.391  22.163  -3.488  1.00  0.960          O  
ATOM   1146  CB  ALA A  73     -27.362  19.332  -4.804  1.00  1.140          C  
ATOM   1147  H   ALA A  73     -25.078  18.303  -5.001  1.00  0.910          H  
ATOM   1148  HA  ALA A  73     -26.110  20.864  -5.633  1.00  1.010          H  
ATOM   1149 1HB  ALA A  73     -28.229  19.981  -4.714  1.00  1.370          H  
ATOM   1150 2HB  ALA A  73     -27.434  18.761  -5.719  1.00  1.370          H  
ATOM   1151 3HB  ALA A  73     -27.338  18.645  -3.965  1.00  1.370          H  
ATOM   1152  N   ILE A  74     -25.571  20.347  -2.411  1.00  0.790          N  
ATOM   1153  CA  ILE A  74     -25.409  20.992  -1.109  1.00  0.860          C  
ATOM   1154  C   ILE A  74     -24.382  22.098  -1.194  1.00  0.930          C  
ATOM   1155  O   ILE A  74     -24.583  23.185  -0.648  1.00  1.040          O  
ATOM   1156  CB  ILE A  74     -25.013  19.991  -0.003  1.00  1.180          C  
ATOM   1157  CG1 ILE A  74     -26.195  19.040   0.272  1.00  1.180          C  
ATOM   1158  CG2 ILE A  74     -24.580  20.757   1.286  1.00  1.180          C  
ATOM   1159  CD1 ILE A  74     -25.836  17.802   1.081  1.00  1.180          C  
ATOM   1160  H   ILE A  74     -25.368  19.345  -2.495  1.00  0.950          H  
ATOM   1161  HA  ILE A  74     -26.363  21.441  -0.831  1.00  1.030          H  
ATOM   1162  HB  ILE A  74     -24.189  19.380  -0.355  1.00  1.410          H  
ATOM   1163 1HG1 ILE A  74     -26.957  19.592   0.819  1.00  1.410          H  
ATOM   1164 2HG1 ILE A  74     -26.625  18.733  -0.667  1.00  1.410          H  
ATOM   1165 1HG2 ILE A  74     -24.300  20.065   2.061  1.00  1.410          H  
ATOM   1166 2HG2 ILE A  74     -23.725  21.402   1.082  1.00  1.410          H  
ATOM   1167 3HG2 ILE A  74     -25.412  21.369   1.638  1.00  1.410          H  
ATOM   1168 1HD1 ILE A  74     -26.733  17.199   1.223  1.00  1.410          H  
ATOM   1169 2HD1 ILE A  74     -25.103  17.221   0.542  1.00  1.410          H  
ATOM   1170 3HD1 ILE A  74     -25.437  18.078   2.048  1.00  1.410          H  
ATOM   1171  N   GLY A  75     -23.263  21.808  -1.852  1.00  0.910          N  
ATOM   1172  CA  GLY A  75     -22.211  22.795  -1.986  1.00  1.020          C  
ATOM   1173  C   GLY A  75     -20.818  22.305  -1.608  1.00  0.990          C  
ATOM   1174  O   GLY A  75     -19.954  23.118  -1.273  1.00  1.090          O  
ATOM   1175  H   GLY A  75     -23.150  20.871  -2.241  1.00  1.090          H  
ATOM   1176 1HA  GLY A  75     -22.193  23.128  -3.024  1.00  1.220          H  
ATOM   1177 2HA  GLY A  75     -22.458  23.668  -1.387  1.00  1.220          H  
ATOM   1178  N   TYR A  76     -20.596  20.994  -1.628  1.00  0.870          N  
ATOM   1179  CA  TYR A  76     -19.271  20.450  -1.357  1.00  0.860          C  
ATOM   1180  C   TYR A  76     -18.455  20.593  -2.631  1.00  0.850          C  
ATOM   1181  O   TYR A  76     -19.021  20.626  -3.726  1.00  0.820          O  
ATOM   1182  CB  TYR A  76     -19.357  18.989  -0.927  1.00  1.210          C  
ATOM   1183  CG  TYR A  76     -19.899  18.803   0.458  1.00  1.210          C  
ATOM   1184  CD1 TYR A  76     -21.256  18.635   0.667  1.00  1.210          C  
ATOM   1185  CD2 TYR A  76     -19.029  18.788   1.528  1.00  1.210          C  
ATOM   1186  CE1 TYR A  76     -21.740  18.453   1.934  1.00  1.210          C  
ATOM   1187  CE2 TYR A  76     -19.515  18.606   2.804  1.00  1.210          C  
ATOM   1188  CZ  TYR A  76     -20.870  18.438   3.005  1.00  1.210          C  
ATOM   1189  OH  TYR A  76     -21.362  18.252   4.275  1.00  1.210          O  
ATOM   1190  H   TYR A  76     -21.341  20.347  -1.880  1.00  1.040          H  
ATOM   1191  HA  TYR A  76     -18.785  21.032  -0.572  1.00  1.030          H  
ATOM   1192 1HB  TYR A  76     -19.995  18.444  -1.621  1.00  1.450          H  
ATOM   1193 2HB  TYR A  76     -18.364  18.535  -0.973  1.00  1.450          H  
ATOM   1194  HD1 TYR A  76     -21.934  18.643  -0.162  1.00  1.450          H  
ATOM   1195  HD2 TYR A  76     -17.957  18.918   1.362  1.00  1.450          H  
ATOM   1196  HE1 TYR A  76     -22.804  18.315   2.095  1.00  1.450          H  
ATOM   1197  HE2 TYR A  76     -18.829  18.593   3.651  1.00  1.450          H  
ATOM   1198  HH  TYR A  76     -20.637  18.263   4.905  1.00  1.450          H  
ATOM   1199  N   ARG A  77     -17.141  20.735  -2.500  1.00  0.900          N  
ATOM   1200  CA  ARG A  77     -16.284  20.829  -3.671  1.00  0.920          C  
ATOM   1201  C   ARG A  77     -16.052  19.441  -4.229  1.00  0.820          C  
ATOM   1202  O   ARG A  77     -15.959  18.476  -3.460  1.00  0.770          O  
ATOM   1203  CB  ARG A  77     -14.943  21.447  -3.326  1.00  1.280          C  
ATOM   1204  CG  ARG A  77     -14.974  22.891  -2.867  1.00  1.280          C  
ATOM   1205  CD  ARG A  77     -13.603  23.396  -2.577  1.00  1.280          C  
ATOM   1206  NE  ARG A  77     -12.986  22.715  -1.436  1.00  1.280          N  
ATOM   1207  CZ  ARG A  77     -11.674  22.790  -1.107  1.00  1.280          C  
ATOM   1208  NH1 ARG A  77     -10.843  23.508  -1.840  1.00  1.280          N  
ATOM   1209  NH2 ARG A  77     -11.219  22.141  -0.048  1.00  1.280          N  
ATOM   1210  H   ARG A  77     -16.733  20.744  -1.563  1.00  1.080          H  
ATOM   1211  HA  ARG A  77     -16.781  21.440  -4.426  1.00  1.100          H  
ATOM   1212 1HB  ARG A  77     -14.480  20.864  -2.539  1.00  1.540          H  
ATOM   1213 2HB  ARG A  77     -14.290  21.398  -4.195  1.00  1.540          H  
ATOM   1214 1HG  ARG A  77     -15.420  23.512  -3.642  1.00  1.540          H  
ATOM   1215 2HG  ARG A  77     -15.566  22.964  -1.954  1.00  1.540          H  
ATOM   1216 1HD  ARG A  77     -12.977  23.239  -3.453  1.00  1.540          H  
ATOM   1217 2HD  ARG A  77     -13.656  24.462  -2.352  1.00  1.540          H  
ATOM   1218  HE  ARG A  77     -13.591  22.159  -0.842  1.00  1.540          H  
ATOM   1219 1HH1 ARG A  77     -11.178  24.008  -2.649  1.00  1.540          H  
ATOM   1220 2HH1 ARG A  77      -9.865  23.561  -1.590  1.00  1.540          H  
ATOM   1221 1HH2 ARG A  77     -11.850  21.592   0.518  1.00  1.540          H  
ATOM   1222 2HH2 ARG A  77     -10.241  22.196   0.199  1.00  1.540          H  
ATOM   1223  N   ASP A  78     -15.826  19.332  -5.544  1.00  0.830          N  
ATOM   1224  CA  ASP A  78     -15.551  18.015  -6.109  1.00  0.790          C  
ATOM   1225  C   ASP A  78     -14.375  17.376  -5.408  1.00  0.790          C  
ATOM   1226  O   ASP A  78     -14.427  16.206  -5.068  1.00  0.760          O  
ATOM   1227  CB  ASP A  78     -15.214  18.081  -7.602  1.00  1.120          C  
ATOM   1228  CG  ASP A  78     -16.391  18.413  -8.520  1.00  1.120          C  
ATOM   1229  OD1 ASP A  78     -17.509  18.377  -8.083  1.00  1.120          O  
ATOM   1230  OD2 ASP A  78     -16.149  18.683  -9.680  1.00  1.120          O  
ATOM   1231  H   ASP A  78     -15.919  20.137  -6.149  1.00  1.000          H  
ATOM   1232  HA  ASP A  78     -16.429  17.381  -5.967  1.00  0.950          H  
ATOM   1233 1HB  ASP A  78     -14.431  18.820  -7.764  1.00  1.350          H  
ATOM   1234 2HB  ASP A  78     -14.806  17.116  -7.912  1.00  1.350          H  
ATOM   1235  N   VAL A  79     -13.339  18.141  -5.084  1.00  0.900          N  
ATOM   1236  CA  VAL A  79     -12.190  17.522  -4.440  1.00  0.940          C  
ATOM   1237  C   VAL A  79     -12.542  16.863  -3.104  1.00  0.840          C  
ATOM   1238  O   VAL A  79     -11.945  15.853  -2.735  1.00  0.800          O  
ATOM   1239  CB  VAL A  79     -11.045  18.547  -4.257  1.00  1.300          C  
ATOM   1240  CG1 VAL A  79     -11.391  19.614  -3.186  1.00  1.300          C  
ATOM   1241  CG2 VAL A  79      -9.770  17.803  -3.878  1.00  1.300          C  
ATOM   1242  H   VAL A  79     -13.332  19.112  -5.360  1.00  1.080          H  
ATOM   1243  HA  VAL A  79     -11.818  16.744  -5.109  1.00  1.130          H  
ATOM   1244  HB  VAL A  79     -10.898  19.066  -5.201  1.00  1.560          H  
ATOM   1245 1HG1 VAL A  79     -10.569  20.326  -3.112  1.00  1.560          H  
ATOM   1246 2HG1 VAL A  79     -12.289  20.137  -3.475  1.00  1.560          H  
ATOM   1247 3HG1 VAL A  79     -11.532  19.154  -2.217  1.00  1.560          H  
ATOM   1248 1HG2 VAL A  79      -8.952  18.513  -3.784  1.00  1.560          H  
ATOM   1249 2HG2 VAL A  79      -9.904  17.289  -2.934  1.00  1.560          H  
ATOM   1250 3HG2 VAL A  79      -9.532  17.076  -4.654  1.00  1.560          H  
ATOM   1251  N   GLN A  80     -13.493  17.422  -2.351  1.00  0.860          N  
ATOM   1252  CA  GLN A  80     -13.837  16.844  -1.068  1.00  0.840          C  
ATOM   1253  C   GLN A  80     -14.489  15.496  -1.293  1.00  0.720          C  
ATOM   1254  O   GLN A  80     -14.219  14.516  -0.577  1.00  0.720          O  
ATOM   1255  CB  GLN A  80     -14.766  17.799  -0.310  1.00  1.180          C  
ATOM   1256  CG  GLN A  80     -14.062  19.073   0.153  1.00  1.180          C  
ATOM   1257  CD  GLN A  80     -14.994  20.129   0.736  1.00  1.180          C  
ATOM   1258  OE1 GLN A  80     -15.923  20.634   0.071  1.00  1.180          O  
ATOM   1259  NE2 GLN A  80     -14.753  20.474   1.994  1.00  1.180          N  
ATOM   1260  H   GLN A  80     -14.027  18.219  -2.687  1.00  1.030          H  
ATOM   1261  HA  GLN A  80     -12.926  16.694  -0.491  1.00  1.010          H  
ATOM   1262 1HB  GLN A  80     -15.602  18.084  -0.950  1.00  1.420          H  
ATOM   1263 2HB  GLN A  80     -15.179  17.294   0.561  1.00  1.420          H  
ATOM   1264 1HG  GLN A  80     -13.338  18.803   0.919  1.00  1.420          H  
ATOM   1265 2HG  GLN A  80     -13.546  19.508  -0.699  1.00  1.420          H  
ATOM   1266 1HE2 GLN A  80     -15.324  21.161   2.448  1.00  1.420          H  
ATOM   1267 2HE2 GLN A  80     -14.001  20.044   2.502  1.00  1.420          H  
ATOM   1268  N   ASN A  81     -15.328  15.450  -2.322  1.00  0.640          N  
ATOM   1269  CA  ASN A  81     -16.036  14.236  -2.630  1.00  0.570          C  
ATOM   1270  C   ASN A  81     -15.082  13.203  -3.223  1.00  0.520          C  
ATOM   1271  O   ASN A  81     -15.180  12.022  -2.894  1.00  0.520          O  
ATOM   1272  CB  ASN A  81     -17.150  14.516  -3.605  1.00  0.830          C  
ATOM   1273  CG  ASN A  81     -18.264  15.337  -3.041  1.00  0.830          C  
ATOM   1274  OD1 ASN A  81     -18.416  15.524  -1.829  1.00  0.830          O  
ATOM   1275  ND2 ASN A  81     -19.074  15.833  -3.926  1.00  0.830          N  
ATOM   1276  H   ASN A  81     -15.504  16.319  -2.845  1.00  0.770          H  
ATOM   1277  HA  ASN A  81     -16.446  13.825  -1.708  1.00  0.680          H  
ATOM   1278 1HB  ASN A  81     -16.743  15.028  -4.479  1.00  0.990          H  
ATOM   1279 2HB  ASN A  81     -17.562  13.572  -3.929  1.00  0.990          H  
ATOM   1280 1HD2 ASN A  81     -19.858  16.385  -3.643  1.00  0.990          H  
ATOM   1281 2HD2 ASN A  81     -18.923  15.655  -4.903  1.00  0.990          H  
ATOM   1282  N   LEU A  82     -14.145  13.649  -4.068  1.00  0.550          N  
ATOM   1283  CA  LEU A  82     -13.228  12.745  -4.745  1.00  0.590          C  
ATOM   1284  C   LEU A  82     -12.303  12.062  -3.748  1.00  0.640          C  
ATOM   1285  O   LEU A  82     -12.019  10.864  -3.883  1.00  0.660          O  
ATOM   1286  CB  LEU A  82     -12.386  13.490  -5.796  1.00  0.810          C  
ATOM   1287  CG  LEU A  82     -13.141  14.120  -7.041  1.00  0.810          C  
ATOM   1288  CD1 LEU A  82     -12.114  14.827  -7.910  1.00  0.810          C  
ATOM   1289  CD2 LEU A  82     -13.902  13.115  -7.751  1.00  0.810          C  
ATOM   1290  H   LEU A  82     -14.120  14.644  -4.278  1.00  0.660          H  
ATOM   1291  HA  LEU A  82     -13.802  11.968  -5.223  1.00  0.710          H  
ATOM   1292 1HB  LEU A  82     -11.874  14.302  -5.288  1.00  0.970          H  
ATOM   1293 2HB  LEU A  82     -11.632  12.802  -6.182  1.00  0.970          H  
ATOM   1294  HG  LEU A  82     -13.816  14.842  -6.729  1.00  0.970          H  
ATOM   1295 1HD1 LEU A  82     -12.606  15.293  -8.748  1.00  0.970          H  
ATOM   1296 2HD1 LEU A  82     -11.606  15.591  -7.328  1.00  0.970          H  
ATOM   1297 3HD1 LEU A  82     -11.385  14.100  -8.275  1.00  0.970          H  
ATOM   1298 1HD2 LEU A  82     -14.403  13.554  -8.601  1.00  0.970          H  
ATOM   1299 2HD2 LEU A  82     -13.218  12.392  -8.057  1.00  0.970          H  
ATOM   1300 3HD2 LEU A  82     -14.641  12.676  -7.108  1.00  0.970          H  
ATOM   1301  N   ILE A  83     -11.867  12.799  -2.718  1.00  0.750          N  
ATOM   1302  CA  ILE A  83     -11.013  12.210  -1.700  1.00  0.900          C  
ATOM   1303  C   ILE A  83     -11.785  11.107  -0.991  1.00  0.870          C  
ATOM   1304  O   ILE A  83     -11.236  10.020  -0.783  1.00  0.940          O  
ATOM   1305  CB  ILE A  83     -10.483  13.264  -0.701  1.00  1.200          C  
ATOM   1306  CG1 ILE A  83      -9.483  14.208  -1.447  1.00  1.200          C  
ATOM   1307  CG2 ILE A  83      -9.794  12.554   0.512  1.00  1.200          C  
ATOM   1308  CD1 ILE A  83      -9.106  15.480  -0.690  1.00  1.200          C  
ATOM   1309  H   ILE A  83     -12.096  13.798  -2.686  1.00  0.900          H  
ATOM   1310  HA  ILE A  83     -10.153  11.759  -2.189  1.00  1.080          H  
ATOM   1311  HB  ILE A  83     -11.316  13.881  -0.352  1.00  1.440          H  
ATOM   1312 1HG1 ILE A  83      -8.573  13.651  -1.653  1.00  1.440          H  
ATOM   1313 2HG1 ILE A  83      -9.924  14.497  -2.396  1.00  1.440          H  
ATOM   1314 1HG2 ILE A  83      -9.424  13.291   1.214  1.00  1.440          H  
ATOM   1315 2HG2 ILE A  83     -10.504  11.911   1.030  1.00  1.440          H  
ATOM   1316 3HG2 ILE A  83      -8.960  11.946   0.155  1.00  1.440          H  
ATOM   1317 1HD1 ILE A  83      -8.415  16.063  -1.296  1.00  1.440          H  
ATOM   1318 2HD1 ILE A  83     -10.010  16.066  -0.504  1.00  1.440          H  
ATOM   1319 3HD1 ILE A  83      -8.632  15.235   0.252  1.00  1.440          H  
ATOM   1320  N   SER A  84     -13.044  11.366  -0.617  1.00  0.810          N  
ATOM   1321  CA  SER A  84     -13.866  10.352   0.040  1.00  0.840          C  
ATOM   1322  C   SER A  84     -14.038   9.094  -0.833  1.00  0.760          C  
ATOM   1323  O   SER A  84     -13.955   7.960  -0.333  1.00  0.850          O  
ATOM   1324  CB  SER A  84     -15.225  10.924   0.382  1.00  1.160          C  
ATOM   1325  OG  SER A  84     -16.027   9.968   1.015  1.00  1.160          O  
ATOM   1326  H   SER A  84     -13.438  12.304  -0.765  1.00  0.970          H  
ATOM   1327  HA  SER A  84     -13.372  10.065   0.968  1.00  1.010          H  
ATOM   1328 1HB  SER A  84     -15.100  11.791   1.030  1.00  1.400          H  
ATOM   1329 2HB  SER A  84     -15.712  11.267  -0.527  1.00  1.400          H  
ATOM   1330  HG  SER A  84     -16.860  10.405   1.195  1.00  1.400          H  
ATOM   1331  N   LEU A  85     -14.287   9.286  -2.135  1.00  0.650          N  
ATOM   1332  CA  LEU A  85     -14.495   8.151  -3.032  1.00  0.700          C  
ATOM   1333  C   LEU A  85     -13.237   7.265  -3.125  1.00  0.660          C  
ATOM   1334  O   LEU A  85     -13.326   6.027  -3.090  1.00  0.690          O  
ATOM   1335  CB  LEU A  85     -14.816   8.674  -4.431  1.00  0.960          C  
ATOM   1336  CG  LEU A  85     -16.153   9.482  -4.631  1.00  0.960          C  
ATOM   1337  CD1 LEU A  85     -16.130   9.960  -6.023  1.00  0.960          C  
ATOM   1338  CD2 LEU A  85     -17.418   8.709  -4.288  1.00  0.960          C  
ATOM   1339  H   LEU A  85     -14.392  10.247  -2.481  1.00  0.780          H  
ATOM   1340  HA  LEU A  85     -15.315   7.550  -2.647  1.00  0.840          H  
ATOM   1341 1HB  LEU A  85     -14.010   9.358  -4.698  1.00  1.150          H  
ATOM   1342 2HB  LEU A  85     -14.777   7.858  -5.126  1.00  1.150          H  
ATOM   1343  HG  LEU A  85     -16.147  10.319  -4.005  1.00  1.150          H  
ATOM   1344 1HD1 LEU A  85     -16.986  10.553  -6.232  1.00  1.150          H  
ATOM   1345 2HD1 LEU A  85     -15.248  10.546  -6.175  1.00  1.150          H  
ATOM   1346 3HD1 LEU A  85     -16.111   9.112  -6.670  1.00  1.150          H  
ATOM   1347 1HD2 LEU A  85     -18.276   9.362  -4.444  1.00  1.150          H  
ATOM   1348 2HD2 LEU A  85     -17.545   7.859  -4.883  1.00  1.150          H  
ATOM   1349 3HD2 LEU A  85     -17.386   8.410  -3.242  1.00  1.150          H  
ATOM   1350  N   LEU A  86     -12.058   7.899  -3.211  1.00  0.690          N  
ATOM   1351  CA  LEU A  86     -10.806   7.151  -3.230  1.00  0.740          C  
ATOM   1352  C   LEU A  86     -10.542   6.514  -1.876  1.00  0.770          C  
ATOM   1353  O   LEU A  86     -10.088   5.368  -1.806  1.00  0.770          O  
ATOM   1354  CB  LEU A  86      -9.644   8.050  -3.665  1.00  1.020          C  
ATOM   1355  CG  LEU A  86      -9.642   8.474  -5.172  1.00  1.020          C  
ATOM   1356  CD1 LEU A  86      -8.607   9.559  -5.384  1.00  1.020          C  
ATOM   1357  CD2 LEU A  86      -9.298   7.233  -6.069  1.00  1.020          C  
ATOM   1358  H   LEU A  86     -12.042   8.923  -3.291  1.00  0.830          H  
ATOM   1359  HA  LEU A  86     -10.909   6.345  -3.943  1.00  0.890          H  
ATOM   1360 1HB  LEU A  86      -9.685   8.962  -3.063  1.00  1.220          H  
ATOM   1361 2HB  LEU A  86      -8.707   7.537  -3.452  1.00  1.220          H  
ATOM   1362  HG  LEU A  86     -10.622   8.876  -5.445  1.00  1.220          H  
ATOM   1363 1HD1 LEU A  86      -8.607   9.861  -6.431  1.00  1.220          H  
ATOM   1364 2HD1 LEU A  86      -8.857  10.419  -4.760  1.00  1.220          H  
ATOM   1365 3HD1 LEU A  86      -7.628   9.191  -5.116  1.00  1.220          H  
ATOM   1366 1HD2 LEU A  86      -9.282   7.529  -7.117  1.00  1.220          H  
ATOM   1367 2HD2 LEU A  86      -8.320   6.842  -5.793  1.00  1.220          H  
ATOM   1368 3HD2 LEU A  86     -10.037   6.458  -5.941  1.00  1.220          H  
ATOM   1369  N   THR A  87     -10.913   7.212  -0.798  1.00  0.890          N  
ATOM   1370  CA  THR A  87     -10.728   6.700   0.551  1.00  1.030          C  
ATOM   1371  C   THR A  87     -11.414   5.348   0.658  1.00  1.040          C  
ATOM   1372  O   THR A  87     -10.861   4.443   1.252  1.00  1.190          O  
ATOM   1373  CB  THR A  87     -11.241   7.681   1.625  1.00  1.390          C  
ATOM   1374  OG1 THR A  87     -10.495   8.908   1.537  1.00  1.390          O  
ATOM   1375  CG2 THR A  87     -11.066   7.088   3.013  1.00  1.390          C  
ATOM   1376  H   THR A  87     -11.275   8.159  -0.913  1.00  1.070          H  
ATOM   1377  HA  THR A  87      -9.662   6.550   0.723  1.00  1.240          H  
ATOM   1378  HB  THR A  87     -12.285   7.889   1.462  1.00  1.660          H  
ATOM   1379  HG1 THR A  87     -10.659   9.310   0.660  1.00  1.660          H  
ATOM   1380 1HG2 THR A  87     -11.425   7.799   3.751  1.00  1.660          H  
ATOM   1381 2HG2 THR A  87     -11.635   6.164   3.099  1.00  1.660          H  
ATOM   1382 3HG2 THR A  87     -10.012   6.880   3.188  1.00  1.660          H  
ATOM   1383  N   PHE A  88     -12.623   5.199   0.111  1.00  1.000          N  
ATOM   1384  CA  PHE A  88     -13.290   3.886   0.079  1.00  1.090          C  
ATOM   1385  C   PHE A  88     -12.447   2.789  -0.624  1.00  0.980          C  
ATOM   1386  O   PHE A  88     -12.238   1.689  -0.078  1.00  1.100          O  
ATOM   1387  CB  PHE A  88     -14.645   4.011  -0.636  1.00  1.490          C  
ATOM   1388  CG  PHE A  88     -15.332   2.702  -0.948  1.00  1.490          C  
ATOM   1389  CD1 PHE A  88     -16.028   1.990   0.009  1.00  1.490          C  
ATOM   1390  CD2 PHE A  88     -15.272   2.191  -2.241  1.00  1.490          C  
ATOM   1391  CE1 PHE A  88     -16.642   0.796  -0.322  1.00  1.490          C  
ATOM   1392  CE2 PHE A  88     -15.874   1.012  -2.573  1.00  1.490          C  
ATOM   1393  CZ  PHE A  88     -16.562   0.308  -1.615  1.00  1.490          C  
ATOM   1394  H   PHE A  88     -13.083   6.038  -0.263  1.00  1.200          H  
ATOM   1395  HA  PHE A  88     -13.465   3.575   1.108  1.00  1.310          H  
ATOM   1396 1HB  PHE A  88     -15.314   4.611  -0.024  1.00  1.790          H  
ATOM   1397 2HB  PHE A  88     -14.509   4.544  -1.567  1.00  1.790          H  
ATOM   1398  HD1 PHE A  88     -16.089   2.372   1.027  1.00  1.790          H  
ATOM   1399  HD2 PHE A  88     -14.731   2.745  -2.996  1.00  1.790          H  
ATOM   1400  HE1 PHE A  88     -17.190   0.238   0.438  1.00  1.790          H  
ATOM   1401  HE2 PHE A  88     -15.808   0.635  -3.593  1.00  1.790          H  
ATOM   1402  HZ  PHE A  88     -17.048  -0.631  -1.874  1.00  1.790          H  
ATOM   1403  N   PHE A  89     -11.984   3.077  -1.846  1.00  0.790          N  
ATOM   1404  CA  PHE A  89     -11.240   2.060  -2.601  1.00  0.750          C  
ATOM   1405  C   PHE A  89      -9.863   1.722  -2.086  1.00  0.680          C  
ATOM   1406  O   PHE A  89      -9.449   0.561  -2.162  1.00  0.750          O  
ATOM   1407  CB  PHE A  89     -11.069   2.448  -4.055  1.00  1.070          C  
ATOM   1408  CG  PHE A  89     -12.257   2.218  -4.849  1.00  1.070          C  
ATOM   1409  CD1 PHE A  89     -13.076   3.240  -5.140  1.00  1.070          C  
ATOM   1410  CD2 PHE A  89     -12.575   0.940  -5.320  1.00  1.070          C  
ATOM   1411  CE1 PHE A  89     -14.177   3.026  -5.865  1.00  1.070          C  
ATOM   1412  CE2 PHE A  89     -13.699   0.738  -6.078  1.00  1.070          C  
ATOM   1413  CZ  PHE A  89     -14.501   1.810  -6.344  1.00  1.070          C  
ATOM   1414  H   PHE A  89     -12.206   3.996  -2.253  1.00  0.950          H  
ATOM   1415  HA  PHE A  89     -11.836   1.148  -2.568  1.00  0.900          H  
ATOM   1416 1HB  PHE A  89     -10.809   3.508  -4.117  1.00  1.280          H  
ATOM   1417 2HB  PHE A  89     -10.249   1.885  -4.490  1.00  1.280          H  
ATOM   1418  HD1 PHE A  89     -12.852   4.244  -4.775  1.00  1.280          H  
ATOM   1419  HD2 PHE A  89     -11.928   0.097  -5.083  1.00  1.280          H  
ATOM   1420  HE1 PHE A  89     -14.799   3.823  -6.058  1.00  1.280          H  
ATOM   1421  HE2 PHE A  89     -13.950  -0.262  -6.456  1.00  1.280          H  
ATOM   1422  HZ  PHE A  89     -15.394   1.709  -6.929  1.00  1.280          H  
ATOM   1423  N   ILE A  90      -9.158   2.676  -1.511  1.00  0.630          N  
ATOM   1424  CA  ILE A  90      -7.806   2.363  -1.115  1.00  0.680          C  
ATOM   1425  C   ILE A  90      -7.736   1.179  -0.129  1.00  0.660          C  
ATOM   1426  O   ILE A  90      -7.055   0.214  -0.469  1.00  0.680          O  
ATOM   1427  CB  ILE A  90      -7.107   3.632  -0.552  1.00  0.930          C  
ATOM   1428  CG1 ILE A  90      -6.890   4.662  -1.703  1.00  0.930          C  
ATOM   1429  CG2 ILE A  90      -5.750   3.219   0.084  1.00  0.930          C  
ATOM   1430  CD1 ILE A  90      -6.578   6.065  -1.262  1.00  0.930          C  
ATOM   1431  H   ILE A  90      -9.542   3.628  -1.451  1.00  0.760          H  
ATOM   1432  HA  ILE A  90      -7.264   2.066  -2.007  1.00  0.820          H  
ATOM   1433  HB  ILE A  90      -7.739   4.122   0.173  1.00  1.120          H  
ATOM   1434 1HG1 ILE A  90      -6.050   4.342  -2.287  1.00  1.120          H  
ATOM   1435 2HG1 ILE A  90      -7.773   4.683  -2.335  1.00  1.120          H  
ATOM   1436 1HG2 ILE A  90      -5.239   4.091   0.475  1.00  1.120          H  
ATOM   1437 2HG2 ILE A  90      -5.902   2.517   0.901  1.00  1.120          H  
ATOM   1438 3HG2 ILE A  90      -5.124   2.746  -0.675  1.00  1.120          H  
ATOM   1439 1HD1 ILE A  90      -6.438   6.692  -2.140  1.00  1.120          H  
ATOM   1440 2HD1 ILE A  90      -7.415   6.448  -0.676  1.00  1.120          H  
ATOM   1441 3HD1 ILE A  90      -5.676   6.086  -0.661  1.00  1.120          H  
ATOM   1442  N   PRO A  91      -8.414   1.136   1.050  1.00  0.740          N  
ATOM   1443  CA  PRO A  91      -8.369  -0.008   1.929  1.00  0.790          C  
ATOM   1444  C   PRO A  91      -8.994  -1.242   1.300  1.00  0.790          C  
ATOM   1445  O   PRO A  91      -8.561  -2.353   1.584  1.00  0.840          O  
ATOM   1446  CB  PRO A  91      -9.138   0.467   3.162  1.00  1.190          C  
ATOM   1447  CG  PRO A  91     -10.011   1.559   2.654  1.00  1.190          C  
ATOM   1448  CD  PRO A  91      -9.240   2.194   1.523  1.00  1.190          C  
ATOM   1449  HA  PRO A  91      -7.332  -0.197   2.212  1.00  0.950          H  
ATOM   1450 1HB  PRO A  91      -9.712  -0.366   3.592  1.00  1.420          H  
ATOM   1451 2HB  PRO A  91      -8.437   0.811   3.938  1.00  1.420          H  
ATOM   1452 1HG  PRO A  91     -10.986   1.164   2.311  1.00  1.420          H  
ATOM   1453 2HG  PRO A  91     -10.236   2.282   3.452  1.00  1.420          H  
ATOM   1454 1HD  PRO A  91      -9.956   2.430   0.794  1.00  1.420          H  
ATOM   1455 2HD  PRO A  91      -8.674   3.057   1.875  1.00  1.420          H  
ATOM   1456  N   ALA A  92      -9.933  -1.091   0.343  1.00  0.830          N  
ATOM   1457  CA  ALA A  92     -10.476  -2.308  -0.263  1.00  0.990          C  
ATOM   1458  C   ALA A  92      -9.344  -3.136  -0.887  1.00  0.980          C  
ATOM   1459  O   ALA A  92      -9.197  -4.344  -0.629  1.00  1.110          O  
ATOM   1460  CB  ALA A  92     -11.512  -1.954  -1.325  1.00  1.320          C  
ATOM   1461  H   ALA A  92     -10.351  -0.178   0.104  1.00  1.000          H  
ATOM   1462  HA  ALA A  92     -10.946  -2.899   0.521  1.00  1.190          H  
ATOM   1463 1HB  ALA A  92     -11.920  -2.868  -1.754  1.00  1.590          H  
ATOM   1464 2HB  ALA A  92     -12.316  -1.371  -0.866  1.00  1.590          H  
ATOM   1465 3HB  ALA A  92     -11.048  -1.367  -2.109  1.00  1.590          H  
ATOM   1466  N   PHE A  93      -8.518  -2.438  -1.665  1.00  0.880          N  
ATOM   1467  CA  PHE A  93      -7.390  -3.038  -2.354  1.00  0.980          C  
ATOM   1468  C   PHE A  93      -6.225  -3.328  -1.424  1.00  0.890          C  
ATOM   1469  O   PHE A  93      -5.600  -4.386  -1.531  1.00  0.970          O  
ATOM   1470  CB  PHE A  93      -6.906  -2.110  -3.434  1.00  1.330          C  
ATOM   1471  CG  PHE A  93      -7.710  -2.045  -4.725  1.00  1.330          C  
ATOM   1472  CD1 PHE A  93      -8.656  -1.047  -4.918  1.00  1.330          C  
ATOM   1473  CD2 PHE A  93      -7.484  -2.936  -5.767  1.00  1.330          C  
ATOM   1474  CE1 PHE A  93      -9.344  -0.936  -6.079  1.00  1.330          C  
ATOM   1475  CE2 PHE A  93      -8.195  -2.811  -6.933  1.00  1.330          C  
ATOM   1476  CZ  PHE A  93      -9.122  -1.798  -7.069  1.00  1.330          C  
ATOM   1477  H   PHE A  93      -8.730  -1.440  -1.800  1.00  1.060          H  
ATOM   1478  HA  PHE A  93      -7.724  -3.975  -2.802  1.00  1.180          H  
ATOM   1479 1HB  PHE A  93      -6.936  -1.123  -2.983  1.00  1.600          H  
ATOM   1480 2HB  PHE A  93      -5.877  -2.311  -3.674  1.00  1.600          H  
ATOM   1481  HD1 PHE A  93      -8.831  -0.339  -4.138  1.00  1.600          H  
ATOM   1482  HD2 PHE A  93      -6.742  -3.725  -5.657  1.00  1.600          H  
ATOM   1483  HE1 PHE A  93     -10.068  -0.146  -6.219  1.00  1.600          H  
ATOM   1484  HE2 PHE A  93      -8.029  -3.499  -7.751  1.00  1.600          H  
ATOM   1485  HZ  PHE A  93      -9.685  -1.685  -7.967  1.00  1.600          H  
ATOM   1486  N   VAL A  94      -5.915  -2.395  -0.522  1.00  0.790          N  
ATOM   1487  CA  VAL A  94      -4.798  -2.565   0.390  1.00  0.850          C  
ATOM   1488  C   VAL A  94      -5.016  -3.768   1.284  1.00  0.740          C  
ATOM   1489  O   VAL A  94      -4.078  -4.525   1.509  1.00  0.760          O  
ATOM   1490  CB  VAL A  94      -4.530  -1.288   1.213  1.00  1.170          C  
ATOM   1491  CG1 VAL A  94      -3.522  -1.539   2.313  1.00  1.170          C  
ATOM   1492  CG2 VAL A  94      -3.970  -0.202   0.285  1.00  1.170          C  
ATOM   1493  H   VAL A  94      -6.461  -1.531  -0.483  1.00  0.950          H  
ATOM   1494  HA  VAL A  94      -3.904  -2.751  -0.211  1.00  1.020          H  
ATOM   1495  HB  VAL A  94      -5.434  -0.969   1.655  1.00  1.400          H  
ATOM   1496 1HG1 VAL A  94      -3.357  -0.616   2.866  1.00  1.400          H  
ATOM   1497 2HG1 VAL A  94      -3.877  -2.306   3.002  1.00  1.400          H  
ATOM   1498 3HG1 VAL A  94      -2.601  -1.852   1.867  1.00  1.400          H  
ATOM   1499 1HG2 VAL A  94      -3.790   0.711   0.852  1.00  1.400          H  
ATOM   1500 2HG2 VAL A  94      -3.036  -0.550  -0.151  1.00  1.400          H  
ATOM   1501 3HG2 VAL A  94      -4.672   0.002  -0.507  1.00  1.400          H  
ATOM   1502  N   LEU A  95      -6.223  -3.956   1.824  1.00  0.730          N  
ATOM   1503  CA  LEU A  95      -6.451  -5.121   2.649  1.00  0.860          C  
ATOM   1504  C   LEU A  95      -6.313  -6.395   1.819  1.00  0.840          C  
ATOM   1505  O   LEU A  95      -5.600  -7.316   2.218  1.00  0.880          O  
ATOM   1506  CB  LEU A  95      -7.834  -5.069   3.304  1.00  1.150          C  
ATOM   1507  CG  LEU A  95      -8.217  -6.281   4.209  1.00  1.150          C  
ATOM   1508  CD1 LEU A  95      -7.220  -6.416   5.381  1.00  1.150          C  
ATOM   1509  CD2 LEU A  95      -9.633  -6.084   4.727  1.00  1.150          C  
ATOM   1510  H   LEU A  95      -6.990  -3.303   1.658  1.00  0.880          H  
ATOM   1511  HA  LEU A  95      -5.693  -5.122   3.425  1.00  1.030          H  
ATOM   1512 1HB  LEU A  95      -7.894  -4.164   3.905  1.00  1.380          H  
ATOM   1513 2HB  LEU A  95      -8.583  -4.991   2.509  1.00  1.380          H  
ATOM   1514  HG  LEU A  95      -8.180  -7.192   3.625  1.00  1.380          H  
ATOM   1515 1HD1 LEU A  95      -7.505  -7.265   6.000  1.00  1.380          H  
ATOM   1516 2HD1 LEU A  95      -6.217  -6.583   5.007  1.00  1.380          H  
ATOM   1517 3HD1 LEU A  95      -7.238  -5.510   5.983  1.00  1.380          H  
ATOM   1518 1HD2 LEU A  95      -9.916  -6.936   5.348  1.00  1.380          H  
ATOM   1519 2HD2 LEU A  95      -9.685  -5.169   5.320  1.00  1.380          H  
ATOM   1520 3HD2 LEU A  95     -10.317  -6.006   3.881  1.00  1.380          H  
ATOM   1521  N   ALA A  96      -6.913  -6.454   0.615  1.00  0.880          N  
ATOM   1522  CA  ALA A  96      -6.780  -7.679  -0.173  1.00  1.050          C  
ATOM   1523  C   ALA A  96      -5.304  -8.018  -0.407  1.00  0.990          C  
ATOM   1524  O   ALA A  96      -4.906  -9.192  -0.330  1.00  1.070          O  
ATOM   1525  CB  ALA A  96      -7.489  -7.517  -1.506  1.00  1.400          C  
ATOM   1526  H   ALA A  96      -7.517  -5.693   0.280  1.00  1.060          H  
ATOM   1527  HA  ALA A  96      -7.234  -8.496   0.388  1.00  1.260          H  
ATOM   1528 1HB  ALA A  96      -7.401  -8.435  -2.085  1.00  1.680          H  
ATOM   1529 2HB  ALA A  96      -8.542  -7.290  -1.332  1.00  1.680          H  
ATOM   1530 3HB  ALA A  96      -7.033  -6.698  -2.044  1.00  1.680          H  
ATOM   1531  N   LEU A  97      -4.493  -6.989  -0.663  1.00  0.940          N  
ATOM   1532  CA  LEU A  97      -3.068  -7.156  -0.862  1.00  1.080          C  
ATOM   1533  C   LEU A  97      -2.382  -7.628   0.411  1.00  0.910          C  
ATOM   1534  O   LEU A  97      -1.649  -8.616   0.398  1.00  0.950          O  
ATOM   1535  CB  LEU A  97      -2.452  -5.830  -1.294  1.00  1.460          C  
ATOM   1536  CG  LEU A  97      -0.941  -5.776  -1.475  1.00  1.460          C  
ATOM   1537  CD1 LEU A  97      -0.471  -6.741  -2.566  1.00  1.460          C  
ATOM   1538  CD2 LEU A  97      -0.585  -4.358  -1.802  1.00  1.460          C  
ATOM   1539  H   LEU A  97      -4.895  -6.051  -0.765  1.00  1.130          H  
ATOM   1540  HA  LEU A  97      -2.926  -7.900  -1.641  1.00  1.300          H  
ATOM   1541 1HB  LEU A  97      -2.903  -5.544  -2.223  1.00  1.750          H  
ATOM   1542 2HB  LEU A  97      -2.719  -5.079  -0.557  1.00  1.750          H  
ATOM   1543  HG  LEU A  97      -0.458  -6.067  -0.551  1.00  1.750          H  
ATOM   1544 1HD1 LEU A  97       0.597  -6.683  -2.669  1.00  1.750          H  
ATOM   1545 2HD1 LEU A  97      -0.737  -7.763  -2.309  1.00  1.750          H  
ATOM   1546 3HD1 LEU A  97      -0.928  -6.477  -3.501  1.00  1.750          H  
ATOM   1547 1HD2 LEU A  97       0.463  -4.276  -1.899  1.00  1.750          H  
ATOM   1548 2HD2 LEU A  97      -1.058  -4.068  -2.719  1.00  1.750          H  
ATOM   1549 3HD2 LEU A  97      -0.920  -3.706  -1.015  1.00  1.750          H  
ATOM   1550  N   LEU A  98      -2.669  -6.965   1.533  1.00  0.830          N  
ATOM   1551  CA  LEU A  98      -2.048  -7.274   2.810  1.00  0.900          C  
ATOM   1552  C   LEU A  98      -2.243  -8.727   3.177  1.00  0.800          C  
ATOM   1553  O   LEU A  98      -1.298  -9.400   3.615  1.00  0.850          O  
ATOM   1554  CB  LEU A  98      -2.691  -6.410   3.909  1.00  1.230          C  
ATOM   1555  CG  LEU A  98      -2.184  -6.559   5.358  1.00  1.230          C  
ATOM   1556  CD1 LEU A  98      -0.707  -6.169   5.450  1.00  1.230          C  
ATOM   1557  CD2 LEU A  98      -3.045  -5.664   6.250  1.00  1.230          C  
ATOM   1558  H   LEU A  98      -3.305  -6.169   1.489  1.00  1.000          H  
ATOM   1559  HA  LEU A  98      -0.985  -7.065   2.728  1.00  1.080          H  
ATOM   1560 1HB  LEU A  98      -2.619  -5.379   3.629  1.00  1.480          H  
ATOM   1561 2HB  LEU A  98      -3.748  -6.659   3.929  1.00  1.480          H  
ATOM   1562  HG  LEU A  98      -2.282  -7.596   5.683  1.00  1.480          H  
ATOM   1563 1HD1 LEU A  98      -0.371  -6.273   6.482  1.00  1.480          H  
ATOM   1564 2HD1 LEU A  98      -0.103  -6.817   4.816  1.00  1.480          H  
ATOM   1565 3HD1 LEU A  98      -0.591  -5.139   5.136  1.00  1.480          H  
ATOM   1566 1HD2 LEU A  98      -2.717  -5.754   7.288  1.00  1.480          H  
ATOM   1567 2HD2 LEU A  98      -2.949  -4.626   5.928  1.00  1.480          H  
ATOM   1568 3HD2 LEU A  98      -4.088  -5.971   6.173  1.00  1.480          H  
ATOM   1569  N   ILE A  99      -3.471  -9.218   2.988  1.00  0.780          N  
ATOM   1570  CA  ILE A  99      -3.782 -10.587   3.326  1.00  0.880          C  
ATOM   1571  C   ILE A  99      -2.982 -11.518   2.438  1.00  0.830          C  
ATOM   1572  O   ILE A  99      -2.350 -12.443   2.952  1.00  0.870          O  
ATOM   1573  CB  ILE A  99      -5.287 -10.881   3.169  1.00  1.190          C  
ATOM   1574  CG1 ILE A  99      -6.081 -10.080   4.241  1.00  1.190          C  
ATOM   1575  CG2 ILE A  99      -5.532 -12.420   3.321  1.00  1.190          C  
ATOM   1576  CD1 ILE A  99      -7.576 -10.029   4.005  1.00  1.190          C  
ATOM   1577  H   ILE A  99      -4.198  -8.591   2.629  1.00  0.940          H  
ATOM   1578  HA  ILE A  99      -3.500 -10.766   4.358  1.00  1.060          H  
ATOM   1579  HB  ILE A  99      -5.626 -10.543   2.185  1.00  1.430          H  
ATOM   1580 1HG1 ILE A  99      -5.899 -10.523   5.216  1.00  1.430          H  
ATOM   1581 2HG1 ILE A  99      -5.710  -9.055   4.252  1.00  1.430          H  
ATOM   1582 1HG2 ILE A  99      -6.585 -12.643   3.212  1.00  1.430          H  
ATOM   1583 2HG2 ILE A  99      -4.984 -12.972   2.559  1.00  1.430          H  
ATOM   1584 3HG2 ILE A  99      -5.194 -12.745   4.307  1.00  1.430          H  
ATOM   1585 1HD1 ILE A  99      -8.044  -9.443   4.794  1.00  1.430          H  
ATOM   1586 2HD1 ILE A  99      -7.770  -9.559   3.039  1.00  1.430          H  
ATOM   1587 3HD1 ILE A  99      -7.998 -11.025   4.012  1.00  1.430          H  
ATOM   1588  N   SER A 100      -2.978 -11.270   1.127  1.00  0.840          N  
ATOM   1589  CA  SER A 100      -2.254 -12.125   0.200  1.00  0.940          C  
ATOM   1590  C   SER A 100      -0.765 -12.201   0.510  1.00  0.840          C  
ATOM   1591  O   SER A 100      -0.212 -13.300   0.583  1.00  0.850          O  
ATOM   1592  CB  SER A 100      -2.440 -11.631  -1.219  1.00  1.280          C  
ATOM   1593  OG  SER A 100      -1.744 -12.440  -2.129  1.00  1.280          O  
ATOM   1594  H   SER A 100      -3.529 -10.488   0.757  1.00  1.010          H  
ATOM   1595  HA  SER A 100      -2.668 -13.129   0.274  1.00  1.130          H  
ATOM   1596 1HB  SER A 100      -3.502 -11.622  -1.464  1.00  1.530          H  
ATOM   1597 2HB  SER A 100      -2.082 -10.603  -1.293  1.00  1.530          H  
ATOM   1598  HG  SER A 100      -1.910 -12.061  -2.991  1.00  1.530          H  
ATOM   1599  N   ILE A 101      -0.120 -11.056   0.755  1.00  0.800          N  
ATOM   1600  CA  ILE A 101       1.317 -11.054   1.022  1.00  0.840          C  
ATOM   1601  C   ILE A 101       1.610 -11.833   2.306  1.00  0.770          C  
ATOM   1602  O   ILE A 101       2.564 -12.618   2.362  1.00  0.800          O  
ATOM   1603  CB  ILE A 101       1.873  -9.606   1.129  1.00  1.160          C  
ATOM   1604  CG1 ILE A 101       1.699  -8.816  -0.240  1.00  1.160          C  
ATOM   1605  CG2 ILE A 101       3.356  -9.630   1.548  1.00  1.160          C  
ATOM   1606  CD1 ILE A 101       2.404  -9.387  -1.455  1.00  1.160          C  
ATOM   1607  H   ILE A 101      -0.647 -10.179   0.706  1.00  0.960          H  
ATOM   1608  HA  ILE A 101       1.824 -11.569   0.213  1.00  1.010          H  
ATOM   1609  HB  ILE A 101       1.294  -9.061   1.883  1.00  1.390          H  
ATOM   1610 1HG1 ILE A 101       0.648  -8.773  -0.469  1.00  1.390          H  
ATOM   1611 2HG1 ILE A 101       2.058  -7.799  -0.094  1.00  1.390          H  
ATOM   1612 1HG2 ILE A 101       3.727  -8.607   1.633  1.00  1.390          H  
ATOM   1613 2HG2 ILE A 101       3.473 -10.129   2.508  1.00  1.390          H  
ATOM   1614 3HG2 ILE A 101       3.931 -10.161   0.812  1.00  1.390          H  
ATOM   1615 1HD1 ILE A 101       2.202  -8.754  -2.318  1.00  1.390          H  
ATOM   1616 2HD1 ILE A 101       3.447  -9.408  -1.276  1.00  1.390          H  
ATOM   1617 3HD1 ILE A 101       2.048 -10.390  -1.666  1.00  1.390          H  
ATOM   1618  N   GLY A 102       0.802 -11.606   3.346  1.00  0.770          N  
ATOM   1619  CA  GLY A 102       0.955 -12.293   4.619  1.00  0.890          C  
ATOM   1620  C   GLY A 102       0.855 -13.810   4.457  1.00  0.870          C  
ATOM   1621  O   GLY A 102       1.734 -14.559   4.922  1.00  0.970          O  
ATOM   1622  H   GLY A 102       0.049 -10.916   3.258  1.00  0.920          H  
ATOM   1623 1HA  GLY A 102       1.913 -12.028   5.061  1.00  1.070          H  
ATOM   1624 2HA  GLY A 102       0.176 -11.947   5.298  1.00  1.070          H  
ATOM   1625  N   VAL A 103      -0.217 -14.266   3.799  1.00  0.820          N  
ATOM   1626  CA  VAL A 103      -0.431 -15.688   3.600  1.00  0.920          C  
ATOM   1627  C   VAL A 103       0.681 -16.298   2.782  1.00  0.860          C  
ATOM   1628  O   VAL A 103       1.194 -17.356   3.150  1.00  0.940          O  
ATOM   1629  CB  VAL A 103      -1.787 -15.965   2.912  1.00  1.250          C  
ATOM   1630  CG1 VAL A 103      -1.897 -17.461   2.503  1.00  1.250          C  
ATOM   1631  CG2 VAL A 103      -2.919 -15.611   3.877  1.00  1.250          C  
ATOM   1632  H   VAL A 103      -0.901 -13.591   3.438  1.00  0.980          H  
ATOM   1633  HA  VAL A 103      -0.441 -16.169   4.578  1.00  1.100          H  
ATOM   1634  HB  VAL A 103      -1.865 -15.349   2.010  1.00  1.500          H  
ATOM   1635 1HG1 VAL A 103      -2.859 -17.632   2.025  1.00  1.500          H  
ATOM   1636 2HG1 VAL A 103      -1.105 -17.728   1.802  1.00  1.500          H  
ATOM   1637 3HG1 VAL A 103      -1.816 -18.090   3.391  1.00  1.500          H  
ATOM   1638 1HG2 VAL A 103      -3.878 -15.790   3.397  1.00  1.500          H  
ATOM   1639 2HG2 VAL A 103      -2.837 -16.227   4.772  1.00  1.500          H  
ATOM   1640 3HG2 VAL A 103      -2.848 -14.565   4.157  1.00  1.500          H  
ATOM   1641  N   LEU A 104       1.069 -15.656   1.683  1.00  0.830          N  
ATOM   1642  CA  LEU A 104       2.103 -16.229   0.852  1.00  0.920          C  
ATOM   1643  C   LEU A 104       3.412 -16.376   1.598  1.00  0.910          C  
ATOM   1644  O   LEU A 104       4.052 -17.420   1.500  1.00  1.010          O  
ATOM   1645  CB  LEU A 104       2.314 -15.347  -0.374  1.00  1.250          C  
ATOM   1646  CG  LEU A 104       1.185 -15.320  -1.413  1.00  1.250          C  
ATOM   1647  CD1 LEU A 104       1.466 -14.176  -2.384  1.00  1.250          C  
ATOM   1648  CD2 LEU A 104       1.110 -16.669  -2.155  1.00  1.250          C  
ATOM   1649  H   LEU A 104       0.621 -14.777   1.408  1.00  1.000          H  
ATOM   1650  HA  LEU A 104       1.781 -17.216   0.547  1.00  1.100          H  
ATOM   1651 1HB  LEU A 104       2.460 -14.320  -0.024  1.00  1.500          H  
ATOM   1652 2HB  LEU A 104       3.215 -15.675  -0.879  1.00  1.500          H  
ATOM   1653  HG  LEU A 104       0.237 -15.131  -0.924  1.00  1.500          H  
ATOM   1654 1HD1 LEU A 104       0.672 -14.116  -3.112  1.00  1.500          H  
ATOM   1655 2HD1 LEU A 104       1.507 -13.237  -1.829  1.00  1.500          H  
ATOM   1656 3HD1 LEU A 104       2.408 -14.342  -2.893  1.00  1.500          H  
ATOM   1657 1HD2 LEU A 104       0.314 -16.628  -2.892  1.00  1.500          H  
ATOM   1658 2HD2 LEU A 104       2.058 -16.865  -2.653  1.00  1.500          H  
ATOM   1659 3HD2 LEU A 104       0.898 -17.476  -1.463  1.00  1.500          H  
ATOM   1660  N   ALA A 105       3.811 -15.390   2.407  1.00  0.910          N  
ATOM   1661  CA  ALA A 105       5.069 -15.557   3.127  1.00  1.060          C  
ATOM   1662  C   ALA A 105       4.998 -16.795   4.021  1.00  1.070          C  
ATOM   1663  O   ALA A 105       5.926 -17.616   4.044  1.00  1.200          O  
ATOM   1664  CB  ALA A 105       5.359 -14.312   3.939  1.00  1.420          C  
ATOM   1665  H   ALA A 105       3.283 -14.510   2.477  1.00  1.090          H  
ATOM   1666  HA  ALA A 105       5.869 -15.710   2.404  1.00  1.270          H  
ATOM   1667 1HB  ALA A 105       6.294 -14.422   4.469  1.00  1.710          H  
ATOM   1668 2HB  ALA A 105       5.414 -13.456   3.265  1.00  1.710          H  
ATOM   1669 3HB  ALA A 105       4.549 -14.158   4.655  1.00  1.710          H  
ATOM   1670  N   GLY A 106       3.844 -16.982   4.674  1.00  1.040          N  
ATOM   1671  CA  GLY A 106       3.597 -18.133   5.529  1.00  1.200          C  
ATOM   1672  C   GLY A 106       3.728 -19.442   4.750  1.00  1.280          C  
ATOM   1673  O   GLY A 106       4.429 -20.371   5.182  1.00  1.500          O  
ATOM   1674  H   GLY A 106       3.124 -16.250   4.620  1.00  1.250          H  
ATOM   1675 1HA  GLY A 106       4.296 -18.124   6.364  1.00  1.440          H  
ATOM   1676 2HA  GLY A 106       2.592 -18.052   5.942  1.00  1.440          H  
ATOM   1677  N   VAL A 107       3.031 -19.509   3.612  1.00  1.210          N  
ATOM   1678  CA  VAL A 107       3.015 -20.689   2.766  1.00  1.430          C  
ATOM   1679  C   VAL A 107       4.380 -21.035   2.206  1.00  1.600          C  
ATOM   1680  O   VAL A 107       4.749 -22.207   2.228  1.00  1.820          O  
ATOM   1681  CB  VAL A 107       2.016 -20.513   1.595  1.00  1.910          C  
ATOM   1682  CG1 VAL A 107       2.167 -21.660   0.569  1.00  1.910          C  
ATOM   1683  CG2 VAL A 107       0.585 -20.508   2.148  1.00  1.910          C  
ATOM   1684  H   VAL A 107       2.472 -18.692   3.352  1.00  1.450          H  
ATOM   1685  HA  VAL A 107       2.673 -21.526   3.369  1.00  1.720          H  
ATOM   1686  HB  VAL A 107       2.223 -19.571   1.089  1.00  2.300          H  
ATOM   1687 1HG1 VAL A 107       1.456 -21.515  -0.249  1.00  2.300          H  
ATOM   1688 2HG1 VAL A 107       3.170 -21.669   0.152  1.00  2.300          H  
ATOM   1689 3HG1 VAL A 107       1.972 -22.616   1.054  1.00  2.300          H  
ATOM   1690 1HG2 VAL A 107      -0.119 -20.370   1.330  1.00  2.300          H  
ATOM   1691 2HG2 VAL A 107       0.386 -21.455   2.648  1.00  2.300          H  
ATOM   1692 3HG2 VAL A 107       0.471 -19.700   2.862  1.00  2.300          H  
ATOM   1693  N   LEU A 108       5.129 -20.059   1.709  1.00  1.610          N  
ATOM   1694  CA  LEU A 108       6.422 -20.354   1.112  1.00  1.930          C  
ATOM   1695  C   LEU A 108       7.370 -20.993   2.108  1.00  2.020          C  
ATOM   1696  O   LEU A 108       8.033 -21.992   1.788  1.00  2.310          O  
ATOM   1697  CB  LEU A 108       7.031 -19.052   0.597  1.00  2.570          C  
ATOM   1698  CG  LEU A 108       6.336 -18.407  -0.614  1.00  2.570          C  
ATOM   1699  CD1 LEU A 108       6.889 -17.029  -0.795  1.00  2.570          C  
ATOM   1700  CD2 LEU A 108       6.581 -19.218  -1.855  1.00  2.570          C  
ATOM   1701  H   LEU A 108       4.771 -19.099   1.717  1.00  1.930          H  
ATOM   1702  HA  LEU A 108       6.274 -21.051   0.299  1.00  2.320          H  
ATOM   1703 1HB  LEU A 108       7.016 -18.321   1.412  1.00  3.090          H  
ATOM   1704 2HB  LEU A 108       8.071 -19.238   0.330  1.00  3.090          H  
ATOM   1705  HG  LEU A 108       5.270 -18.339  -0.435  1.00  3.090          H  
ATOM   1706 1HD1 LEU A 108       6.405 -16.553  -1.638  1.00  3.090          H  
ATOM   1707 2HD1 LEU A 108       6.707 -16.445   0.103  1.00  3.090          H  
ATOM   1708 3HD1 LEU A 108       7.951 -17.102  -0.971  1.00  3.090          H  
ATOM   1709 1HD2 LEU A 108       6.090 -18.726  -2.695  1.00  3.090          H  
ATOM   1710 2HD2 LEU A 108       7.646 -19.274  -2.045  1.00  3.090          H  
ATOM   1711 3HD2 LEU A 108       6.180 -20.219  -1.755  1.00  3.090          H  
ATOM   1712  N   ILE A 109       7.381 -20.484   3.340  1.00  1.860          N  
ATOM   1713  CA  ILE A 109       8.239 -21.087   4.340  1.00  2.130          C  
ATOM   1714  C   ILE A 109       7.721 -22.481   4.691  1.00  2.220          C  
ATOM   1715  O   ILE A 109       8.531 -23.396   4.860  1.00  2.510          O  
ATOM   1716  CB  ILE A 109       8.434 -20.191   5.579  1.00  2.870          C  
ATOM   1717  CG1 ILE A 109       9.175 -18.823   5.163  1.00  2.870          C  
ATOM   1718  CG2 ILE A 109       9.237 -20.954   6.668  1.00  2.870          C  
ATOM   1719  CD1 ILE A 109      10.594 -18.940   4.506  1.00  2.870          C  
ATOM   1720  H   ILE A 109       6.824 -19.646   3.546  1.00  2.230          H  
ATOM   1721  HA  ILE A 109       9.218 -21.229   3.901  1.00  2.560          H  
ATOM   1722  HB  ILE A 109       7.452 -19.912   5.977  1.00  3.450          H  
ATOM   1723 1HG1 ILE A 109       8.532 -18.287   4.459  1.00  3.450          H  
ATOM   1724 2HG1 ILE A 109       9.281 -18.219   6.060  1.00  3.450          H  
ATOM   1725 1HG2 ILE A 109       9.360 -20.314   7.540  1.00  3.450          H  
ATOM   1726 2HG2 ILE A 109       8.704 -21.856   6.967  1.00  3.450          H  
ATOM   1727 3HG2 ILE A 109      10.216 -21.235   6.283  1.00  3.450          H  
ATOM   1728 1HD1 ILE A 109      10.966 -17.940   4.282  1.00  3.450          H  
ATOM   1729 2HD1 ILE A 109      11.288 -19.433   5.182  1.00  3.450          H  
ATOM   1730 3HD1 ILE A 109      10.541 -19.495   3.575  1.00  3.450          H  
ATOM   1731  N   GLY A 110       6.398 -22.651   4.845  1.00  2.040          N  
ATOM   1732  CA  GLY A 110       5.838 -23.965   5.149  1.00  2.230          C  
ATOM   1733  C   GLY A 110       6.180 -25.010   4.071  1.00  2.420          C  
ATOM   1734  O   GLY A 110       6.488 -26.166   4.401  1.00  2.710          O  
ATOM   1735  H   GLY A 110       5.758 -21.853   4.758  1.00  2.450          H  
ATOM   1736 1HA  GLY A 110       6.203 -24.297   6.119  1.00  2.680          H  
ATOM   1737 2HA  GLY A 110       4.755 -23.869   5.229  1.00  2.680          H  
ATOM   1738  N   ILE A 111       6.186 -24.597   2.791  1.00  2.340          N  
ATOM   1739  CA  ILE A 111       6.529 -25.518   1.712  1.00  2.650          C  
ATOM   1740  C   ILE A 111       7.971 -25.928   1.921  1.00  2.900          C  
ATOM   1741  O   ILE A 111       8.311 -27.109   1.801  1.00  3.200          O  
ATOM   1742  CB  ILE A 111       6.440 -24.895   0.299  1.00  3.590          C  
ATOM   1743  CG1 ILE A 111       5.014 -24.523  -0.079  1.00  3.590          C  
ATOM   1744  CG2 ILE A 111       6.931 -25.987  -0.734  1.00  3.590          C  
ATOM   1745  CD1 ILE A 111       4.936 -23.591  -1.310  1.00  3.590          C  
ATOM   1746  H   ILE A 111       5.867 -23.644   2.587  1.00  2.810          H  
ATOM   1747  HA  ILE A 111       5.892 -26.400   1.771  1.00  3.180          H  
ATOM   1748  HB  ILE A 111       7.057 -23.998   0.251  1.00  4.300          H  
ATOM   1749 1HG1 ILE A 111       4.464 -25.432  -0.290  1.00  4.300          H  
ATOM   1750 2HG1 ILE A 111       4.542 -24.040   0.753  1.00  4.300          H  
ATOM   1751 1HG2 ILE A 111       6.888 -25.590  -1.737  1.00  4.300          H  
ATOM   1752 2HG2 ILE A 111       7.949 -26.293  -0.527  1.00  4.300          H  
ATOM   1753 3HG2 ILE A 111       6.286 -26.864  -0.671  1.00  4.300          H  
ATOM   1754 1HD1 ILE A 111       3.888 -23.359  -1.526  1.00  4.300          H  
ATOM   1755 2HD1 ILE A 111       5.462 -22.672  -1.100  1.00  4.300          H  
ATOM   1756 3HD1 ILE A 111       5.375 -24.050  -2.182  1.00  4.300          H  
ATOM   1757  N   GLN A 112       8.845 -24.944   2.176  1.00  2.820          N  
ATOM   1758  CA  GLN A 112      10.238 -25.273   2.388  1.00  3.120          C  
ATOM   1759  C   GLN A 112      10.445 -26.140   3.627  1.00  3.320          C  
ATOM   1760  O   GLN A 112      11.274 -27.040   3.608  1.00  3.660          O  
ATOM   1761  CB  GLN A 112      11.122 -24.020   2.465  1.00  4.250          C  
ATOM   1762  CG  GLN A 112      11.347 -23.249   1.133  1.00  4.250          C  
ATOM   1763  CD  GLN A 112      12.152 -24.051   0.019  1.00  4.250          C  
ATOM   1764  OE1 GLN A 112      12.130 -25.281  -0.052  1.00  4.250          O  
ATOM   1765  NE2 GLN A 112      12.868 -23.318  -0.833  1.00  4.250          N  
ATOM   1766  H   GLN A 112       8.528 -23.968   2.210  1.00  3.380          H  
ATOM   1767  HA  GLN A 112      10.548 -25.851   1.539  1.00  3.740          H  
ATOM   1768 1HB  GLN A 112      10.666 -23.318   3.163  1.00  5.100          H  
ATOM   1769 2HB  GLN A 112      12.088 -24.277   2.867  1.00  5.100          H  
ATOM   1770 1HG  GLN A 112      10.378 -22.983   0.741  1.00  5.100          H  
ATOM   1771 2HG  GLN A 112      11.912 -22.342   1.357  1.00  5.100          H  
ATOM   1772 1HE2 GLN A 112      13.420 -23.773  -1.583  1.00  5.100          H  
ATOM   1773 2HE2 GLN A 112      12.871 -22.324  -0.764  1.00  5.100          H  
ATOM   1774  N   ALA A 113       9.667 -25.952   4.691  1.00  3.200          N  
ATOM   1775  CA  ALA A 113       9.853 -26.806   5.861  1.00  3.510          C  
ATOM   1776  C   ALA A 113       9.668 -28.287   5.486  1.00  3.750          C  
ATOM   1777  O   ALA A 113      10.457 -29.151   5.903  1.00  4.140          O  
ATOM   1778  CB  ALA A 113       8.873 -26.415   6.949  1.00  4.790          C  
ATOM   1779  H   ALA A 113       9.016 -25.161   4.707  1.00  3.840          H  
ATOM   1780  HA  ALA A 113      10.870 -26.670   6.224  1.00  4.210          H  
ATOM   1781 1HB  ALA A 113       9.030 -27.040   7.826  1.00  5.750          H  
ATOM   1782 2HB  ALA A 113       9.028 -25.369   7.209  1.00  5.750          H  
ATOM   1783 3HB  ALA A 113       7.857 -26.550   6.583  1.00  5.750          H  
ATOM   1784  N   VAL A 114       8.678 -28.569   4.627  1.00  3.590          N  
ATOM   1785  CA  VAL A 114       8.457 -29.939   4.174  1.00  3.890          C  
ATOM   1786  C   VAL A 114       9.664 -30.420   3.380  1.00  4.070          C  
ATOM   1787  O   VAL A 114      10.157 -31.531   3.595  1.00  4.400          O  
ATOM   1788  CB  VAL A 114       7.185 -30.045   3.311  1.00  5.330          C  
ATOM   1789  CG1 VAL A 114       7.081 -31.458   2.679  1.00  5.330          C  
ATOM   1790  CG2 VAL A 114       5.968 -29.741   4.190  1.00  5.330          C  
ATOM   1791  H   VAL A 114       8.044 -27.808   4.352  1.00  4.310          H  
ATOM   1792  HA  VAL A 114       8.337 -30.577   5.048  1.00  4.670          H  
ATOM   1793  HB  VAL A 114       7.235 -29.320   2.497  1.00  6.390          H  
ATOM   1794 1HG1 VAL A 114       6.178 -31.515   2.073  1.00  6.390          H  
ATOM   1795 2HG1 VAL A 114       7.943 -31.660   2.046  1.00  6.390          H  
ATOM   1796 3HG1 VAL A 114       7.033 -32.207   3.471  1.00  6.390          H  
ATOM   1797 1HG2 VAL A 114       5.060 -29.801   3.592  1.00  6.390          H  
ATOM   1798 2HG2 VAL A 114       5.919 -30.464   5.000  1.00  6.390          H  
ATOM   1799 3HG2 VAL A 114       6.060 -28.738   4.606  1.00  6.390          H  
ATOM   1800  N   VAL A 115      10.141 -29.566   2.483  1.00  3.950          N  
ATOM   1801  CA  VAL A 115      11.289 -29.848   1.641  1.00  4.270          C  
ATOM   1802  C   VAL A 115      12.535 -30.136   2.451  1.00  4.270          C  
ATOM   1803  O   VAL A 115      13.281 -31.055   2.117  1.00  4.490          O  
ATOM   1804  CB  VAL A 115      11.494 -28.669   0.691  1.00  5.850          C  
ATOM   1805  CG1 VAL A 115      12.786 -28.728  -0.050  1.00  5.850          C  
ATOM   1806  CG2 VAL A 115      10.354 -28.701  -0.283  1.00  5.850          C  
ATOM   1807  H   VAL A 115       9.646 -28.672   2.369  1.00  4.740          H  
ATOM   1808  HA  VAL A 115      11.055 -30.729   1.045  1.00  5.120          H  
ATOM   1809  HB  VAL A 115      11.495 -27.771   1.248  1.00  7.020          H  
ATOM   1810 1HG1 VAL A 115      12.864 -27.865  -0.713  1.00  7.020          H  
ATOM   1811 2HG1 VAL A 115      13.624 -28.725   0.621  1.00  7.020          H  
ATOM   1812 3HG1 VAL A 115      12.800 -29.586  -0.596  1.00  7.020          H  
ATOM   1813 1HG2 VAL A 115      10.433 -27.903  -0.942  1.00  7.020          H  
ATOM   1814 2HG2 VAL A 115      10.395 -29.628  -0.832  1.00  7.020          H  
ATOM   1815 3HG2 VAL A 115       9.409 -28.638   0.237  1.00  7.020          H  
ATOM   1816  N   PHE A 116      12.775 -29.359   3.504  1.00  4.130          N  
ATOM   1817  CA  PHE A 116      13.935 -29.562   4.351  1.00  4.290          C  
ATOM   1818  C   PHE A 116      13.963 -30.969   4.856  1.00  4.470          C  
ATOM   1819  O   PHE A 116      14.992 -31.641   4.751  1.00  4.640          O  
ATOM   1820  CB  PHE A 116      13.952 -28.637   5.569  1.00  5.940          C  
ATOM   1821  CG  PHE A 116      15.066 -29.021   6.516  1.00  5.940          C  
ATOM   1822  CD1 PHE A 116      16.345 -28.647   6.270  1.00  5.940          C  
ATOM   1823  CD2 PHE A 116      14.817 -29.799   7.634  1.00  5.940          C  
ATOM   1824  CE1 PHE A 116      17.377 -29.037   7.096  1.00  5.940          C  
ATOM   1825  CE2 PHE A 116      15.836 -30.190   8.465  1.00  5.940          C  
ATOM   1826  CZ  PHE A 116      17.125 -29.808   8.190  1.00  5.940          C  
ATOM   1827  H   PHE A 116      12.141 -28.582   3.682  1.00  4.960          H  
ATOM   1828  HA  PHE A 116      14.834 -29.382   3.759  1.00  5.150          H  
ATOM   1829 1HB  PHE A 116      14.092 -27.610   5.256  1.00  7.130          H  
ATOM   1830 2HB  PHE A 116      13.002 -28.699   6.098  1.00  7.130          H  
ATOM   1831  HD1 PHE A 116      16.532 -28.042   5.405  1.00  7.130          H  
ATOM   1832  HD2 PHE A 116      13.797 -30.109   7.848  1.00  7.130          H  
ATOM   1833  HE1 PHE A 116      18.393 -28.740   6.881  1.00  7.130          H  
ATOM   1834  HE2 PHE A 116      15.620 -30.809   9.338  1.00  7.130          H  
ATOM   1835  HZ  PHE A 116      17.941 -30.117   8.841  1.00  7.130          H  
ATOM   1836  N   ASN A 117      12.837 -31.411   5.430  1.00  4.510          N  
ATOM   1837  CA  ASN A 117      12.749 -32.752   5.988  1.00  4.800          C  
ATOM   1838  C   ASN A 117      12.827 -33.869   4.949  1.00  4.970          C  
ATOM   1839  O   ASN A 117      13.448 -34.906   5.205  1.00  5.260          O  
ATOM   1840  CB  ASN A 117      11.489 -32.869   6.815  1.00  6.600          C  
ATOM   1841  CG  ASN A 117      11.624 -32.198   8.154  1.00  6.600          C  
ATOM   1842  OD1 ASN A 117      12.718 -32.159   8.734  1.00  6.600          O  
ATOM   1843  ND2 ASN A 117      10.545 -31.663   8.659  1.00  6.600          N  
ATOM   1844  H   ASN A 117      12.039 -30.766   5.494  1.00  5.410          H  
ATOM   1845  HA  ASN A 117      13.600 -32.881   6.653  1.00  5.760          H  
ATOM   1846 1HB  ASN A 117      10.662 -32.398   6.270  1.00  7.920          H  
ATOM   1847 2HB  ASN A 117      11.237 -33.918   6.958  1.00  7.920          H  
ATOM   1848 1HD2 ASN A 117      10.584 -31.203   9.547  1.00  7.920          H  
ATOM   1849 2HD2 ASN A 117       9.679 -31.708   8.160  1.00  7.920          H  
ATOM   1850  N   VAL A 118      12.263 -33.659   3.762  1.00  4.920          N  
ATOM   1851  CA  VAL A 118      12.357 -34.692   2.740  1.00  5.230          C  
ATOM   1852  C   VAL A 118      13.804 -34.818   2.241  1.00  5.300          C  
ATOM   1853  O   VAL A 118      14.310 -35.928   2.066  1.00  5.510          O  
ATOM   1854  CB  VAL A 118      11.399 -34.418   1.558  1.00  7.200          C  
ATOM   1855  CG1 VAL A 118      11.643 -35.443   0.414  1.00  7.200          C  
ATOM   1856  CG2 VAL A 118       9.956 -34.515   2.031  1.00  7.200          C  
ATOM   1857  H   VAL A 118      11.716 -32.804   3.605  1.00  5.900          H  
ATOM   1858  HA  VAL A 118      12.067 -35.641   3.190  1.00  6.280          H  
ATOM   1859  HB  VAL A 118      11.583 -33.420   1.184  1.00  8.640          H  
ATOM   1860 1HG1 VAL A 118      10.968 -35.233  -0.412  1.00  8.640          H  
ATOM   1861 2HG1 VAL A 118      12.666 -35.391   0.051  1.00  8.640          H  
ATOM   1862 3HG1 VAL A 118      11.456 -36.449   0.787  1.00  8.640          H  
ATOM   1863 1HG2 VAL A 118       9.284 -34.306   1.201  1.00  8.640          H  
ATOM   1864 2HG2 VAL A 118       9.767 -35.518   2.410  1.00  8.640          H  
ATOM   1865 3HG2 VAL A 118       9.780 -33.800   2.822  1.00  8.640          H  
ATOM   1866  N   ALA A 119      14.443 -33.674   1.956  1.00  5.260          N  
ATOM   1867  CA  ALA A 119      15.815 -33.629   1.462  1.00  5.480          C  
ATOM   1868  C   ALA A 119      16.882 -33.893   2.514  1.00  5.220          C  
ATOM   1869  O   ALA A 119      17.936 -34.447   2.183  1.00  5.300          O  
ATOM   1870  CB  ALA A 119      16.128 -32.257   0.881  1.00  7.580          C  
ATOM   1871  H   ALA A 119      13.953 -32.786   2.094  1.00  6.310          H  
ATOM   1872  HA  ALA A 119      15.907 -34.390   0.694  1.00  6.580          H  
ATOM   1873 1HB  ALA A 119      17.134 -32.242   0.501  1.00  9.100          H  
ATOM   1874 2HB  ALA A 119      15.474 -32.024   0.103  1.00  9.100          H  
ATOM   1875 3HB  ALA A 119      16.032 -31.507   1.670  1.00  9.100          H  
ATOM   1876  N   GLN A 120      16.623 -33.457   3.759  1.00  5.200          N  
ATOM   1877  CA  GLN A 120      17.574 -33.410   4.872  1.00  5.230          C  
ATOM   1878  C   GLN A 120      18.715 -32.480   4.476  1.00  5.250          C  
ATOM   1879  O   GLN A 120      19.896 -32.791   4.647  1.00  5.590          O  
ATOM   1880  CB  GLN A 120      18.098 -34.802   5.243  1.00  7.310          C  
ATOM   1881  CG  GLN A 120      17.039 -35.739   5.791  1.00  7.310          C  
ATOM   1882  CD  GLN A 120      16.592 -35.325   7.185  1.00  7.310          C  
ATOM   1883  OE1 GLN A 120      17.410 -35.264   8.111  1.00  7.310          O  
ATOM   1884  NE2 GLN A 120      15.313 -35.045   7.351  1.00  7.310          N  
ATOM   1885  H   GLN A 120      15.719 -33.042   3.956  1.00  6.240          H  
ATOM   1886  HA  GLN A 120      17.074 -32.977   5.740  1.00  6.280          H  
ATOM   1887 1HB  GLN A 120      18.560 -35.277   4.384  1.00  8.770          H  
ATOM   1888 2HB  GLN A 120      18.868 -34.699   6.003  1.00  8.770          H  
ATOM   1889 1HG  GLN A 120      16.168 -35.709   5.128  1.00  8.770          H  
ATOM   1890 2HG  GLN A 120      17.439 -36.749   5.837  1.00  8.770          H  
ATOM   1891 1HE2 GLN A 120      14.972 -34.770   8.247  1.00  8.770          H  
ATOM   1892 2HE2 GLN A 120      14.657 -35.102   6.565  1.00  8.770          H  
ATOM   1893  N   VAL A 121      18.323 -31.345   3.887  1.00  5.150          N  
ATOM   1894  CA  VAL A 121      19.259 -30.321   3.411  1.00  5.380          C  
ATOM   1895  C   VAL A 121      18.822 -28.921   3.807  1.00  5.300          C  
ATOM   1896  O   VAL A 121      17.701 -28.533   3.516  1.00  5.800          O  
ATOM   1897  CB  VAL A 121      19.391 -30.368   1.871  1.00  7.440          C  
ATOM   1898  CG1 VAL A 121      20.371 -29.306   1.406  1.00  7.440          C  
ATOM   1899  CG2 VAL A 121      19.854 -31.737   1.415  1.00  7.440          C  
ATOM   1900  H   VAL A 121      17.307 -31.199   3.872  1.00  6.180          H  
ATOM   1901  HA  VAL A 121      20.235 -30.515   3.855  1.00  6.460          H  
ATOM   1902  HB  VAL A 121      18.422 -30.148   1.426  1.00  8.930          H  
ATOM   1903 1HG1 VAL A 121      20.462 -29.332   0.344  1.00  8.930          H  
ATOM   1904 2HG1 VAL A 121      20.039 -28.321   1.699  1.00  8.930          H  
ATOM   1905 3HG1 VAL A 121      21.347 -29.500   1.844  1.00  8.930          H  
ATOM   1906 1HG2 VAL A 121      19.919 -31.762   0.331  1.00  8.930          H  
ATOM   1907 2HG2 VAL A 121      20.826 -31.961   1.850  1.00  8.930          H  
ATOM   1908 3HG2 VAL A 121      19.165 -32.471   1.726  1.00  8.930          H  
ATOM   1909  N   PHE A 122      19.712 -28.123   4.391  1.00  5.010          N  
ATOM   1910  CA  PHE A 122      19.331 -26.756   4.755  1.00  5.190          C  
ATOM   1911  C   PHE A 122      18.972 -25.932   3.527  1.00  4.720          C  
ATOM   1912  O   PHE A 122      19.679 -25.952   2.513  1.00  4.880          O  
ATOM   1913  CB  PHE A 122      20.422 -26.110   5.590  1.00  7.190          C  
ATOM   1914  CG  PHE A 122      20.418 -26.689   6.965  1.00  7.190          C  
ATOM   1915  CD1 PHE A 122      21.314 -27.680   7.333  1.00  7.190          C  
ATOM   1916  CD2 PHE A 122      19.479 -26.260   7.895  1.00  7.190          C  
ATOM   1917  CE1 PHE A 122      21.267 -28.227   8.599  1.00  7.190          C  
ATOM   1918  CE2 PHE A 122      19.435 -26.805   9.157  1.00  7.190          C  
ATOM   1919  CZ  PHE A 122      20.328 -27.790   9.509  1.00  7.190          C  
ATOM   1920  H   PHE A 122      20.634 -28.473   4.602  1.00  6.010          H  
ATOM   1921  HA  PHE A 122      18.444 -26.802   5.377  1.00  6.230          H  
ATOM   1922 1HB  PHE A 122      21.397 -26.279   5.137  1.00  8.630          H  
ATOM   1923 2HB  PHE A 122      20.258 -25.034   5.658  1.00  8.630          H  
ATOM   1924  HD1 PHE A 122      22.057 -28.033   6.619  1.00  8.630          H  
ATOM   1925  HD2 PHE A 122      18.764 -25.483   7.616  1.00  8.630          H  
ATOM   1926  HE1 PHE A 122      21.974 -29.008   8.881  1.00  8.630          H  
ATOM   1927  HE2 PHE A 122      18.690 -26.461   9.876  1.00  8.630          H  
ATOM   1928  HZ  PHE A 122      20.293 -28.224  10.507  1.00  8.630          H  
ATOM   1929  N   LEU A 123      17.851 -25.224   3.644  1.00  4.480          N  
ATOM   1930  CA  LEU A 123      17.243 -24.446   2.576  1.00  4.260          C  
ATOM   1931  C   LEU A 123      17.346 -22.946   2.714  1.00  3.910          C  
ATOM   1932  O   LEU A 123      17.603 -22.428   3.801  1.00  4.170          O  
ATOM   1933  CB  LEU A 123      15.773 -24.789   2.535  1.00  6.050          C  
ATOM   1934  CG  LEU A 123      15.454 -26.256   2.441  1.00  6.050          C  
ATOM   1935  CD1 LEU A 123      14.031 -26.371   2.492  1.00  6.050          C  
ATOM   1936  CD2 LEU A 123      16.024 -26.891   1.169  1.00  6.050          C  
ATOM   1937  H   LEU A 123      17.370 -25.251   4.531  1.00  5.380          H  
ATOM   1938  HA  LEU A 123      17.714 -24.720   1.642  1.00  5.110          H  
ATOM   1939 1HB  LEU A 123      15.303 -24.395   3.435  1.00  7.260          H  
ATOM   1940 2HB  LEU A 123      15.320 -24.293   1.673  1.00  7.260          H  
ATOM   1941  HG  LEU A 123      15.861 -26.779   3.300  1.00  7.260          H  
ATOM   1942 1HD1 LEU A 123      13.777 -27.367   2.439  1.00  7.260          H  
ATOM   1943 2HD1 LEU A 123      13.653 -25.945   3.411  1.00  7.260          H  
ATOM   1944 3HD1 LEU A 123      13.618 -25.864   1.667  1.00  7.260          H  
ATOM   1945 1HD2 LEU A 123      15.761 -27.945   1.151  1.00  7.260          H  
ATOM   1946 2HD2 LEU A 123      15.614 -26.397   0.284  1.00  7.260          H  
ATOM   1947 3HD2 LEU A 123      17.095 -26.807   1.168  1.00  7.260          H  
ATOM   1948  N   THR A 124      17.100 -22.266   1.596  1.00  3.750          N  
ATOM   1949  CA  THR A 124      17.002 -20.819   1.534  1.00  3.700          C  
ATOM   1950  C   THR A 124      15.616 -20.415   2.044  1.00  3.330          C  
ATOM   1951  O   THR A 124      14.600 -20.966   1.605  1.00  3.690          O  
ATOM   1952  CB  THR A 124      17.185 -20.312   0.081  1.00  5.200          C  
ATOM   1953  OG1 THR A 124      18.461 -20.696  -0.409  1.00  5.200          O  
ATOM   1954  CG2 THR A 124      17.060 -18.810  -0.010  1.00  5.200          C  
ATOM   1955  H   THR A 124      16.944 -22.775   0.738  1.00  4.500          H  
ATOM   1956  HA  THR A 124      17.769 -20.376   2.175  1.00  4.440          H  
ATOM   1957  HB  THR A 124      16.424 -20.766  -0.549  1.00  6.240          H  
ATOM   1958  HG1 THR A 124      19.157 -20.293   0.163  1.00  6.240          H  
ATOM   1959 1HG2 THR A 124      17.189 -18.483  -1.035  1.00  6.240          H  
ATOM   1960 2HG2 THR A 124      16.087 -18.525   0.337  1.00  6.240          H  
ATOM   1961 3HG2 THR A 124      17.821 -18.348   0.612  1.00  6.240          H  
ATOM   1962  N   ASN A 125      15.544 -19.426   2.928  1.00  3.090          N  
ATOM   1963  CA  ASN A 125      14.251 -18.990   3.459  1.00  2.920          C  
ATOM   1964  C   ASN A 125      13.528 -18.073   2.496  1.00  2.500          C  
ATOM   1965  O   ASN A 125      13.469 -16.866   2.689  1.00  2.880          O  
ATOM   1966  CB  ASN A 125      14.413 -18.313   4.801  1.00  4.160          C  
ATOM   1967  CG  ASN A 125      14.830 -19.272   5.865  1.00  4.160          C  
ATOM   1968  OD1 ASN A 125      14.360 -20.416   5.920  1.00  4.160          O  
ATOM   1969  ND2 ASN A 125      15.710 -18.832   6.723  1.00  4.160          N  
ATOM   1970  H   ASN A 125      16.402 -18.999   3.251  1.00  3.710          H  
ATOM   1971  HA  ASN A 125      13.619 -19.869   3.596  1.00  3.500          H  
ATOM   1972 1HB  ASN A 125      15.157 -17.522   4.724  1.00  4.990          H  
ATOM   1973 2HB  ASN A 125      13.472 -17.850   5.096  1.00  4.990          H  
ATOM   1974 1HD2 ASN A 125      16.033 -19.431   7.458  1.00  4.990          H  
ATOM   1975 2HD2 ASN A 125      16.065 -17.901   6.647  1.00  4.990          H  
ATOM   1976  N   VAL A 126      13.003 -18.675   1.448  1.00  2.270          N  
ATOM   1977  CA  VAL A 126      12.350 -17.955   0.374  1.00  2.260          C  
ATOM   1978  C   VAL A 126      11.047 -17.334   0.808  1.00  1.830          C  
ATOM   1979  O   VAL A 126      10.150 -18.025   1.268  1.00  2.180          O  
ATOM   1980  CB  VAL A 126      12.101 -18.909  -0.823  1.00  3.170          C  
ATOM   1981  CG1 VAL A 126      11.299 -18.210  -1.930  1.00  3.170          C  
ATOM   1982  CG2 VAL A 126      13.446 -19.385  -1.369  1.00  3.170          C  
ATOM   1983  H   VAL A 126      13.143 -19.685   1.415  1.00  2.720          H  
ATOM   1984  HA  VAL A 126      12.991 -17.159   0.049  1.00  2.710          H  
ATOM   1985  HB  VAL A 126      11.518 -19.770  -0.482  1.00  3.800          H  
ATOM   1986 1HG1 VAL A 126      11.136 -18.901  -2.758  1.00  3.800          H  
ATOM   1987 2HG1 VAL A 126      10.333 -17.897  -1.546  1.00  3.800          H  
ATOM   1988 3HG1 VAL A 126      11.851 -17.347  -2.297  1.00  3.800          H  
ATOM   1989 1HG2 VAL A 126      13.280 -20.071  -2.203  1.00  3.800          H  
ATOM   1990 2HG2 VAL A 126      14.027 -18.530  -1.711  1.00  3.800          H  
ATOM   1991 3HG2 VAL A 126      13.994 -19.898  -0.592  1.00  3.800          H  
ATOM   1992  N   PHE A 127      10.937 -16.032   0.554  1.00  1.900          N  
ATOM   1993  CA  PHE A 127       9.749 -15.242   0.816  1.00  1.860          C  
ATOM   1994  C   PHE A 127       9.262 -14.598  -0.467  1.00  1.730          C  
ATOM   1995  O   PHE A 127       8.441 -13.704  -0.426  1.00  2.050          O  
ATOM   1996  CB  PHE A 127      10.028 -14.122   1.815  1.00  2.620          C  
ATOM   1997  CG  PHE A 127      10.432 -14.568   3.172  1.00  2.620          C  
ATOM   1998  CD1 PHE A 127      11.763 -14.590   3.544  1.00  2.620          C  
ATOM   1999  CD2 PHE A 127       9.474 -14.948   4.097  1.00  2.620          C  
ATOM   2000  CE1 PHE A 127      12.133 -14.988   4.808  1.00  2.620          C  
ATOM   2001  CE2 PHE A 127       9.839 -15.340   5.365  1.00  2.620          C  
ATOM   2002  CZ  PHE A 127      11.175 -15.362   5.721  1.00  2.620          C  
ATOM   2003  H   PHE A 127      11.742 -15.551   0.185  1.00  2.280          H  
ATOM   2004  HA  PHE A 127       8.965 -15.894   1.206  1.00  2.230          H  
ATOM   2005 1HB  PHE A 127      10.816 -13.483   1.423  1.00  3.140          H  
ATOM   2006 2HB  PHE A 127       9.135 -13.505   1.915  1.00  3.140          H  
ATOM   2007  HD1 PHE A 127      12.531 -14.299   2.828  1.00  3.140          H  
ATOM   2008  HD2 PHE A 127       8.427 -14.933   3.812  1.00  3.140          H  
ATOM   2009  HE1 PHE A 127      13.188 -15.008   5.079  1.00  3.140          H  
ATOM   2010  HE2 PHE A 127       9.078 -15.638   6.086  1.00  3.140          H  
ATOM   2011  HZ  PHE A 127      11.468 -15.676   6.720  1.00  3.140          H  
ATOM   2012  N   GLU A 128       9.881 -14.946  -1.591  1.00  1.650          N  
ATOM   2013  CA  GLU A 128       9.544 -14.352  -2.888  1.00  1.820          C  
ATOM   2014  C   GLU A 128       9.337 -12.839  -2.805  1.00  1.500          C  
ATOM   2015  O   GLU A 128       8.356 -12.308  -3.334  1.00  1.390          O  
ATOM   2016  CB  GLU A 128       8.327 -15.014  -3.545  1.00  2.480          C  
ATOM   2017  CG  GLU A 128       8.487 -16.516  -3.977  1.00  2.480          C  
ATOM   2018  CD  GLU A 128       9.491 -16.725  -5.128  1.00  2.480          C  
ATOM   2019  OE1 GLU A 128      10.216 -15.804  -5.417  1.00  2.480          O  
ATOM   2020  OE2 GLU A 128       9.519 -17.786  -5.723  1.00  2.480          O  
ATOM   2021  H   GLU A 128      10.542 -15.707  -1.552  1.00  1.980          H  
ATOM   2022  HA  GLU A 128      10.397 -14.509  -3.544  1.00  2.180          H  
ATOM   2023 1HB  GLU A 128       7.481 -14.936  -2.871  1.00  2.980          H  
ATOM   2024 2HB  GLU A 128       8.063 -14.462  -4.426  1.00  2.980          H  
ATOM   2025 1HG  GLU A 128       8.815 -17.094  -3.132  1.00  2.980          H  
ATOM   2026 2HG  GLU A 128       7.514 -16.901  -4.279  1.00  2.980          H  
ATOM   2027  N   PHE A 129      10.293 -12.156  -2.177  1.00  1.470          N  
ATOM   2028  CA  PHE A 129      10.230 -10.719  -1.965  1.00  1.290          C  
ATOM   2029  C   PHE A 129      10.069  -9.952  -3.277  1.00  1.070          C  
ATOM   2030  O   PHE A 129       9.296  -8.996  -3.344  1.00  0.940          O  
ATOM   2031  CB  PHE A 129      11.443 -10.264  -1.154  1.00  1.880          C  
ATOM   2032  CG  PHE A 129      11.495  -8.796  -0.788  1.00  1.880          C  
ATOM   2033  CD1 PHE A 129      10.679  -8.303   0.212  1.00  1.880          C  
ATOM   2034  CD2 PHE A 129      12.377  -7.925  -1.388  1.00  1.880          C  
ATOM   2035  CE1 PHE A 129      10.730  -6.976   0.572  1.00  1.880          C  
ATOM   2036  CE2 PHE A 129      12.435  -6.608  -1.025  1.00  1.880          C  
ATOM   2037  CZ  PHE A 129      11.609  -6.128  -0.056  1.00  1.880          C  
ATOM   2038  H   PHE A 129      11.056 -12.692  -1.794  1.00  1.760          H  
ATOM   2039  HA  PHE A 129       9.348 -10.517  -1.357  1.00  1.550          H  
ATOM   2040 1HB  PHE A 129      11.446 -10.826  -0.231  1.00  2.250          H  
ATOM   2041 2HB  PHE A 129      12.347 -10.519  -1.681  1.00  2.250          H  
ATOM   2042  HD1 PHE A 129       9.983  -8.978   0.714  1.00  2.250          H  
ATOM   2043  HD2 PHE A 129      13.020  -8.275  -2.157  1.00  2.250          H  
ATOM   2044  HE1 PHE A 129      10.071  -6.609   1.350  1.00  2.250          H  
ATOM   2045  HE2 PHE A 129      13.136  -5.929  -1.519  1.00  2.250          H  
ATOM   2046  HZ  PHE A 129      11.660  -5.078   0.204  1.00  2.250          H  
ATOM   2047  N   LEU A 130      10.831 -10.311  -4.310  1.00  1.150          N  
ATOM   2048  CA  LEU A 130      10.702  -9.580  -5.567  1.00  1.130          C  
ATOM   2049  C   LEU A 130       9.295  -9.695  -6.197  1.00  1.040          C  
ATOM   2050  O   LEU A 130       8.761  -8.671  -6.639  1.00  1.030          O  
ATOM   2051  CB  LEU A 130      11.857  -9.936  -6.523  1.00  1.590          C  
ATOM   2052  CG  LEU A 130      11.789  -9.385  -7.968  1.00  1.590          C  
ATOM   2053  CD1 LEU A 130      11.769  -7.859  -7.972  1.00  1.590          C  
ATOM   2054  CD2 LEU A 130      13.003  -9.902  -8.722  1.00  1.590          C  
ATOM   2055  H   LEU A 130      11.447 -11.107  -4.223  1.00  1.380          H  
ATOM   2056  HA  LEU A 130      10.836  -8.537  -5.327  1.00  1.360          H  
ATOM   2057 1HB  LEU A 130      12.737  -9.471  -6.106  1.00  1.910          H  
ATOM   2058 2HB  LEU A 130      12.056 -10.993  -6.531  1.00  1.910          H  
ATOM   2059  HG  LEU A 130      10.879  -9.735  -8.459  1.00  1.910          H  
ATOM   2060 1HD1 LEU A 130      11.732  -7.506  -9.002  1.00  1.910          H  
ATOM   2061 2HD1 LEU A 130      10.893  -7.493  -7.447  1.00  1.910          H  
ATOM   2062 3HD1 LEU A 130      12.670  -7.479  -7.493  1.00  1.910          H  
ATOM   2063 1HD2 LEU A 130      12.977  -9.537  -9.751  1.00  1.910          H  
ATOM   2064 2HD2 LEU A 130      13.914  -9.549  -8.237  1.00  1.910          H  
ATOM   2065 3HD2 LEU A 130      12.993 -10.992  -8.724  1.00  1.910          H  
ATOM   2066  N   PRO A 131       8.709 -10.897  -6.402  1.00  1.140          N  
ATOM   2067  CA  PRO A 131       7.322 -11.070  -6.806  1.00  1.210          C  
ATOM   2068  C   PRO A 131       6.342 -10.293  -5.924  1.00  1.010          C  
ATOM   2069  O   PRO A 131       5.351  -9.764  -6.438  1.00  1.190          O  
ATOM   2070  CB  PRO A 131       7.143 -12.583  -6.714  1.00  1.810          C  
ATOM   2071  CG  PRO A 131       8.518 -13.124  -7.048  1.00  1.810          C  
ATOM   2072  CD  PRO A 131       9.490 -12.154  -6.426  1.00  1.810          C  
ATOM   2073  HA  PRO A 131       7.222 -10.741  -7.851  1.00  1.450          H  
ATOM   2074 1HB  PRO A 131       6.812 -12.853  -5.697  1.00  2.180          H  
ATOM   2075 2HB  PRO A 131       6.363 -12.919  -7.409  1.00  2.180          H  
ATOM   2076 1HG  PRO A 131       8.640 -14.146  -6.654  1.00  2.180          H  
ATOM   2077 2HG  PRO A 131       8.640 -13.197  -8.136  1.00  2.180          H  
ATOM   2078 1HD  PRO A 131       9.787 -12.489  -5.449  1.00  2.180          H  
ATOM   2079 2HD  PRO A 131      10.313 -12.089  -7.116  1.00  2.180          H  
ATOM   2080  N   TYR A 132       6.637 -10.157  -4.616  1.00  0.790          N  
ATOM   2081  CA  TYR A 132       5.738  -9.379  -3.780  1.00  0.720          C  
ATOM   2082  C   TYR A 132       5.822  -7.938  -4.209  1.00  0.700          C  
ATOM   2083  O   TYR A 132       4.803  -7.306  -4.474  1.00  0.690          O  
ATOM   2084  CB  TYR A 132       6.099  -9.445  -2.295  1.00  1.040          C  
ATOM   2085  CG  TYR A 132       5.880 -10.761  -1.603  1.00  1.040          C  
ATOM   2086  CD1 TYR A 132       5.151 -11.798  -2.186  1.00  1.040          C  
ATOM   2087  CD2 TYR A 132       6.391 -10.917  -0.334  1.00  1.040          C  
ATOM   2088  CE1 TYR A 132       4.976 -12.960  -1.509  1.00  1.040          C  
ATOM   2089  CE2 TYR A 132       6.189 -12.092   0.342  1.00  1.040          C  
ATOM   2090  CZ  TYR A 132       5.494 -13.103  -0.257  1.00  1.040          C  
ATOM   2091  OH  TYR A 132       5.311 -14.262   0.385  1.00  1.040          O  
ATOM   2092  H   TYR A 132       7.421 -10.667  -4.189  1.00  0.950          H  
ATOM   2093  HA  TYR A 132       4.712  -9.702  -3.937  1.00  0.860          H  
ATOM   2094 1HB  TYR A 132       7.145  -9.194  -2.181  1.00  1.240          H  
ATOM   2095 2HB  TYR A 132       5.547  -8.685  -1.761  1.00  1.240          H  
ATOM   2096  HD1 TYR A 132       4.730 -11.710  -3.179  1.00  1.240          H  
ATOM   2097  HD2 TYR A 132       6.953 -10.111   0.132  1.00  1.240          H  
ATOM   2098  HE1 TYR A 132       4.427 -13.773  -1.964  1.00  1.240          H  
ATOM   2099  HE2 TYR A 132       6.594 -12.226   1.343  1.00  1.240          H  
ATOM   2100  HH  TYR A 132       4.951 -14.900  -0.229  1.00  1.240          H  
ATOM   2101  N   MET A 133       7.037  -7.420  -4.399  1.00  0.790          N  
ATOM   2102  CA  MET A 133       7.163  -6.022  -4.786  1.00  0.900          C  
ATOM   2103  C   MET A 133       6.377  -5.751  -6.063  1.00  0.960          C  
ATOM   2104  O   MET A 133       5.693  -4.727  -6.162  1.00  1.030          O  
ATOM   2105  CB  MET A 133       8.634  -5.633  -4.951  1.00  1.220          C  
ATOM   2106  CG  MET A 133       9.408  -5.532  -3.625  1.00  1.220          C  
ATOM   2107  SD  MET A 133      11.071  -4.823  -3.789  1.00  1.220          S  
ATOM   2108  CE  MET A 133      11.984  -6.139  -4.569  1.00  1.220          C  
ATOM   2109  H   MET A 133       7.864  -7.993  -4.194  1.00  0.950          H  
ATOM   2110  HA  MET A 133       6.735  -5.405  -4.000  1.00  1.080          H  
ATOM   2111 1HB  MET A 133       9.120  -6.389  -5.558  1.00  1.460          H  
ATOM   2112 2HB  MET A 133       8.717  -4.695  -5.485  1.00  1.460          H  
ATOM   2113 1HG  MET A 133       8.844  -4.911  -2.932  1.00  1.460          H  
ATOM   2114 2HG  MET A 133       9.504  -6.518  -3.182  1.00  1.460          H  
ATOM   2115 1HE  MET A 133      13.020  -5.839  -4.701  1.00  1.460          H  
ATOM   2116 2HE  MET A 133      11.938  -7.026  -3.959  1.00  1.460          H  
ATOM   2117 3HE  MET A 133      11.550  -6.339  -5.529  1.00  1.460          H  
ATOM   2118  N   VAL A 134       6.419  -6.688  -7.016  1.00  1.000          N  
ATOM   2119  CA  VAL A 134       5.668  -6.504  -8.249  1.00  1.160          C  
ATOM   2120  C   VAL A 134       4.161  -6.489  -7.984  1.00  1.040          C  
ATOM   2121  O   VAL A 134       3.459  -5.605  -8.486  1.00  1.090          O  
ATOM   2122  CB  VAL A 134       5.994  -7.617  -9.267  1.00  1.560          C  
ATOM   2123  CG1 VAL A 134       5.048  -7.514 -10.502  1.00  1.560          C  
ATOM   2124  CG2 VAL A 134       7.460  -7.499  -9.683  1.00  1.560          C  
ATOM   2125  H   VAL A 134       7.028  -7.503  -6.876  1.00  1.200          H  
ATOM   2126  HA  VAL A 134       5.954  -5.545  -8.681  1.00  1.390          H  
ATOM   2127  HB  VAL A 134       5.828  -8.588  -8.801  1.00  1.870          H  
ATOM   2128 1HG1 VAL A 134       5.288  -8.310 -11.204  1.00  1.870          H  
ATOM   2129 2HG1 VAL A 134       4.005  -7.616 -10.203  1.00  1.870          H  
ATOM   2130 3HG1 VAL A 134       5.186  -6.548 -10.987  1.00  1.870          H  
ATOM   2131 1HG2 VAL A 134       7.705  -8.290 -10.389  1.00  1.870          H  
ATOM   2132 2HG2 VAL A 134       7.628  -6.530 -10.149  1.00  1.870          H  
ATOM   2133 3HG2 VAL A 134       8.098  -7.591  -8.807  1.00  1.870          H  
ATOM   2134  N   GLY A 135       3.660  -7.468  -7.218  1.00  0.910          N  
ATOM   2135  CA  GLY A 135       2.235  -7.552  -6.905  1.00  0.880          C  
ATOM   2136  C   GLY A 135       1.725  -6.318  -6.160  1.00  0.770          C  
ATOM   2137  O   GLY A 135       0.626  -5.827  -6.430  1.00  0.790          O  
ATOM   2138  H   GLY A 135       4.296  -8.190  -6.854  1.00  1.090          H  
ATOM   2139 1HA  GLY A 135       1.673  -7.684  -7.824  1.00  1.060          H  
ATOM   2140 2HA  GLY A 135       2.063  -8.438  -6.294  1.00  1.060          H  
ATOM   2141  N   ILE A 136       2.557  -5.791  -5.268  1.00  0.740          N  
ATOM   2142  CA  ILE A 136       2.235  -4.625  -4.464  1.00  0.760          C  
ATOM   2143  C   ILE A 136       2.056  -3.413  -5.373  1.00  0.750          C  
ATOM   2144  O   ILE A 136       1.077  -2.667  -5.225  1.00  0.720          O  
ATOM   2145  CB  ILE A 136       3.335  -4.428  -3.400  1.00  1.060          C  
ATOM   2146  CG1 ILE A 136       3.250  -5.629  -2.382  1.00  1.060          C  
ATOM   2147  CG2 ILE A 136       3.166  -3.075  -2.689  1.00  1.060          C  
ATOM   2148  CD1 ILE A 136       4.436  -5.805  -1.491  1.00  1.060          C  
ATOM   2149  H   ILE A 136       3.440  -6.280  -5.108  1.00  0.890          H  
ATOM   2150  HA  ILE A 136       1.298  -4.802  -3.966  1.00  0.910          H  
ATOM   2151  HB  ILE A 136       4.311  -4.472  -3.875  1.00  1.270          H  
ATOM   2152 1HG1 ILE A 136       2.394  -5.488  -1.743  1.00  1.270          H  
ATOM   2153 2HG1 ILE A 136       3.108  -6.543  -2.939  1.00  1.270          H  
ATOM   2154 1HG2 ILE A 136       3.923  -2.975  -1.964  1.00  1.270          H  
ATOM   2155 2HG2 ILE A 136       3.250  -2.261  -3.409  1.00  1.270          H  
ATOM   2156 3HG2 ILE A 136       2.210  -3.012  -2.205  1.00  1.270          H  
ATOM   2157 1HD1 ILE A 136       4.268  -6.662  -0.837  1.00  1.270          H  
ATOM   2158 2HD1 ILE A 136       5.324  -5.980  -2.089  1.00  1.270          H  
ATOM   2159 3HD1 ILE A 136       4.569  -4.950  -0.903  1.00  1.270          H  
ATOM   2160  N   VAL A 137       2.978  -3.230  -6.319  1.00  0.840          N  
ATOM   2161  CA  VAL A 137       2.870  -2.144  -7.282  1.00  0.940          C  
ATOM   2162  C   VAL A 137       1.615  -2.303  -8.141  1.00  0.930          C  
ATOM   2163  O   VAL A 137       0.877  -1.331  -8.330  1.00  0.940          O  
ATOM   2164  CB  VAL A 137       4.119  -2.061  -8.178  1.00  1.280          C  
ATOM   2165  CG1 VAL A 137       3.894  -1.047  -9.332  1.00  1.280          C  
ATOM   2166  CG2 VAL A 137       5.308  -1.631  -7.316  1.00  1.280          C  
ATOM   2167  H   VAL A 137       3.789  -3.858  -6.332  1.00  1.010          H  
ATOM   2168  HA  VAL A 137       2.793  -1.209  -6.731  1.00  1.130          H  
ATOM   2169  HB  VAL A 137       4.315  -3.044  -8.617  1.00  1.530          H  
ATOM   2170 1HG1 VAL A 137       4.789  -1.003  -9.949  1.00  1.530          H  
ATOM   2171 2HG1 VAL A 137       3.052  -1.352  -9.955  1.00  1.530          H  
ATOM   2172 3HG1 VAL A 137       3.691  -0.058  -8.917  1.00  1.530          H  
ATOM   2173 1HG2 VAL A 137       6.205  -1.582  -7.930  1.00  1.530          H  
ATOM   2174 2HG2 VAL A 137       5.109  -0.654  -6.881  1.00  1.530          H  
ATOM   2175 3HG2 VAL A 137       5.456  -2.345  -6.521  1.00  1.530          H  
ATOM   2176  N   LEU A 138       1.313  -3.523  -8.615  1.00  0.990          N  
ATOM   2177  CA  LEU A 138       0.127  -3.693  -9.451  1.00  1.110          C  
ATOM   2178  C   LEU A 138      -1.114  -3.228  -8.708  1.00  1.030          C  
ATOM   2179  O   LEU A 138      -1.969  -2.553  -9.298  1.00  1.090          O  
ATOM   2180  CB  LEU A 138      -0.066  -5.173  -9.837  1.00  1.510          C  
ATOM   2181  CG  LEU A 138       0.958  -5.804 -10.813  1.00  1.510          C  
ATOM   2182  CD1 LEU A 138       0.700  -7.312 -10.890  1.00  1.510          C  
ATOM   2183  CD2 LEU A 138       0.835  -5.175 -12.193  1.00  1.510          C  
ATOM   2184  H   LEU A 138       1.952  -4.308  -8.444  1.00  1.190          H  
ATOM   2185  HA  LEU A 138       0.237  -3.078 -10.338  1.00  1.330          H  
ATOM   2186 1HB  LEU A 138      -0.047  -5.763  -8.923  1.00  1.810          H  
ATOM   2187 2HB  LEU A 138      -1.046  -5.280 -10.280  1.00  1.810          H  
ATOM   2188  HG  LEU A 138       1.963  -5.648 -10.437  1.00  1.810          H  
ATOM   2189 1HD1 LEU A 138       1.425  -7.769 -11.562  1.00  1.810          H  
ATOM   2190 2HD1 LEU A 138       0.799  -7.752  -9.911  1.00  1.810          H  
ATOM   2191 3HD1 LEU A 138      -0.305  -7.496 -11.266  1.00  1.810          H  
ATOM   2192 1HD2 LEU A 138       1.560  -5.640 -12.862  1.00  1.810          H  
ATOM   2193 2HD2 LEU A 138      -0.171  -5.336 -12.582  1.00  1.810          H  
ATOM   2194 3HD2 LEU A 138       1.036  -4.111 -12.145  1.00  1.810          H  
ATOM   2195  N   PHE A 139      -1.213  -3.546  -7.411  1.00  0.930          N  
ATOM   2196  CA  PHE A 139      -2.343  -3.062  -6.626  1.00  0.950          C  
ATOM   2197  C   PHE A 139      -2.327  -1.544  -6.505  1.00  0.860          C  
ATOM   2198  O   PHE A 139      -3.346  -0.900  -6.736  1.00  0.960          O  
ATOM   2199  CB  PHE A 139      -2.347  -3.708  -5.252  1.00  1.320          C  
ATOM   2200  CG  PHE A 139      -3.078  -5.013  -5.171  1.00  1.320          C  
ATOM   2201  CD1 PHE A 139      -2.557  -6.194  -5.663  1.00  1.320          C  
ATOM   2202  CD2 PHE A 139      -4.306  -5.053  -4.549  1.00  1.320          C  
ATOM   2203  CE1 PHE A 139      -3.254  -7.369  -5.538  1.00  1.320          C  
ATOM   2204  CE2 PHE A 139      -4.999  -6.216  -4.425  1.00  1.320          C  
ATOM   2205  CZ  PHE A 139      -4.472  -7.380  -4.921  1.00  1.320          C  
ATOM   2206  H   PHE A 139      -0.504  -4.159  -6.987  1.00  1.120          H  
ATOM   2207  HA  PHE A 139      -3.260  -3.347  -7.134  1.00  1.140          H  
ATOM   2208 1HB  PHE A 139      -1.310  -3.893  -4.972  1.00  1.590          H  
ATOM   2209 2HB  PHE A 139      -2.770  -3.026  -4.519  1.00  1.590          H  
ATOM   2210  HD1 PHE A 139      -1.600  -6.197  -6.150  1.00  1.590          H  
ATOM   2211  HD2 PHE A 139      -4.717  -4.140  -4.143  1.00  1.590          H  
ATOM   2212  HE1 PHE A 139      -2.833  -8.289  -5.929  1.00  1.590          H  
ATOM   2213  HE2 PHE A 139      -5.962  -6.214  -3.928  1.00  1.590          H  
ATOM   2214  HZ  PHE A 139      -5.017  -8.307  -4.823  1.00  1.590          H  
ATOM   2215  N   GLY A 140      -1.168  -0.949  -6.227  1.00  0.770          N  
ATOM   2216  CA  GLY A 140      -1.074   0.506  -6.093  1.00  0.780          C  
ATOM   2217  C   GLY A 140      -1.631   1.227  -7.325  1.00  0.790          C  
ATOM   2218  O   GLY A 140      -2.442   2.162  -7.223  1.00  0.890          O  
ATOM   2219  H   GLY A 140      -0.337  -1.524  -6.040  1.00  0.920          H  
ATOM   2220 1HA  GLY A 140      -1.611   0.823  -5.202  1.00  0.940          H  
ATOM   2221 2HA  GLY A 140      -0.029   0.778  -5.955  1.00  0.940          H  
ATOM   2222  N   VAL A 141      -1.151   0.813  -8.495  1.00  0.790          N  
ATOM   2223  CA  VAL A 141      -1.568   1.425  -9.745  1.00  0.830          C  
ATOM   2224  C   VAL A 141      -3.053   1.186  -9.974  1.00  0.780          C  
ATOM   2225  O   VAL A 141      -3.792   2.109 -10.336  1.00  0.760          O  
ATOM   2226  CB  VAL A 141      -0.754   0.855 -10.932  1.00  1.150          C  
ATOM   2227  CG1 VAL A 141      -1.330   1.364 -12.271  1.00  1.150          C  
ATOM   2228  CG2 VAL A 141       0.718   1.267 -10.786  1.00  1.150          C  
ATOM   2229  H   VAL A 141      -0.480   0.037  -8.485  1.00  0.950          H  
ATOM   2230  HA  VAL A 141      -1.392   2.496  -9.684  1.00  1.000          H  
ATOM   2231  HB  VAL A 141      -0.827  -0.237 -10.924  1.00  1.380          H  
ATOM   2232 1HG1 VAL A 141      -0.750   0.950 -13.093  1.00  1.380          H  
ATOM   2233 2HG1 VAL A 141      -2.369   1.055 -12.383  1.00  1.380          H  
ATOM   2234 3HG1 VAL A 141      -1.275   2.453 -12.301  1.00  1.380          H  
ATOM   2235 1HG2 VAL A 141       1.296   0.854 -11.611  1.00  1.380          H  
ATOM   2236 2HG2 VAL A 141       0.795   2.353 -10.794  1.00  1.380          H  
ATOM   2237 3HG2 VAL A 141       1.111   0.884  -9.844  1.00  1.380          H  
ATOM   2238  N   THR A 142      -3.498  -0.041  -9.751  1.00  0.820          N  
ATOM   2239  CA  THR A 142      -4.878  -0.419  -9.949  1.00  0.890          C  
ATOM   2240  C   THR A 142      -5.831   0.384  -9.085  1.00  0.810          C  
ATOM   2241  O   THR A 142      -6.889   0.805  -9.558  1.00  0.810          O  
ATOM   2242  CB  THR A 142      -5.082  -1.900  -9.731  1.00  1.220          C  
ATOM   2243  OG1 THR A 142      -4.283  -2.612 -10.669  1.00  1.220          O  
ATOM   2244  CG2 THR A 142      -6.505  -2.187  -9.981  1.00  1.220          C  
ATOM   2245  H   THR A 142      -2.847  -0.773  -9.464  1.00  0.980          H  
ATOM   2246  HA  THR A 142      -5.126  -0.218 -10.989  1.00  1.070          H  
ATOM   2247  HB  THR A 142      -4.805  -2.188  -8.718  1.00  1.460          H  
ATOM   2248  HG1 THR A 142      -3.349  -2.586 -10.371  1.00  1.460          H  
ATOM   2249 1HG2 THR A 142      -6.691  -3.196  -9.864  1.00  1.460          H  
ATOM   2250 2HG2 THR A 142      -7.115  -1.645  -9.285  1.00  1.460          H  
ATOM   2251 3HG2 THR A 142      -6.759  -1.891 -10.997  1.00  1.460          H  
ATOM   2252  N   ILE A 143      -5.476   0.646  -7.826  1.00  0.870          N  
ATOM   2253  CA  ILE A 143      -6.385   1.411  -6.988  1.00  0.940          C  
ATOM   2254  C   ILE A 143      -6.714   2.706  -7.662  1.00  0.770          C  
ATOM   2255  O   ILE A 143      -7.887   3.077  -7.771  1.00  0.800          O  
ATOM   2256  CB  ILE A 143      -5.751   1.830  -5.638  1.00  1.290          C  
ATOM   2257  CG1 ILE A 143      -5.539   0.657  -4.777  1.00  1.290          C  
ATOM   2258  CG2 ILE A 143      -6.700   2.843  -4.923  1.00  1.290          C  
ATOM   2259  CD1 ILE A 143      -4.633   0.847  -3.567  1.00  1.290          C  
ATOM   2260  H   ILE A 143      -4.613   0.239  -7.454  1.00  1.040          H  
ATOM   2261  HA  ILE A 143      -7.293   0.845  -6.831  1.00  1.130          H  
ATOM   2262  HB  ILE A 143      -4.777   2.290  -5.815  1.00  1.550          H  
ATOM   2263 1HG1 ILE A 143      -6.479   0.409  -4.418  1.00  1.550          H  
ATOM   2264 2HG1 ILE A 143      -5.166  -0.152  -5.377  1.00  1.550          H  
ATOM   2265 1HG2 ILE A 143      -6.261   3.122  -4.015  1.00  1.550          H  
ATOM   2266 2HG2 ILE A 143      -6.852   3.744  -5.511  1.00  1.550          H  
ATOM   2267 3HG2 ILE A 143      -7.667   2.373  -4.734  1.00  1.550          H  
ATOM   2268 1HD1 ILE A 143      -4.587  -0.085  -3.005  1.00  1.550          H  
ATOM   2269 2HD1 ILE A 143      -3.635   1.111  -3.907  1.00  1.550          H  
ATOM   2270 3HD1 ILE A 143      -5.004   1.625  -2.922  1.00  1.550          H  
ATOM   2271  N   PHE A 144      -5.702   3.402  -8.140  1.00  0.760          N  
ATOM   2272  CA  PHE A 144      -5.999   4.671  -8.751  1.00  0.840          C  
ATOM   2273  C   PHE A 144      -6.625   4.542 -10.145  1.00  0.780          C  
ATOM   2274  O   PHE A 144      -7.463   5.371 -10.502  1.00  0.900          O  
ATOM   2275  CB  PHE A 144      -4.767   5.538  -8.661  1.00  1.140          C  
ATOM   2276  CG  PHE A 144      -4.588   5.854  -7.190  1.00  1.140          C  
ATOM   2277  CD1 PHE A 144      -3.682   5.138  -6.430  1.00  1.140          C  
ATOM   2278  CD2 PHE A 144      -5.374   6.808  -6.550  1.00  1.140          C  
ATOM   2279  CE1 PHE A 144      -3.555   5.356  -5.080  1.00  1.140          C  
ATOM   2280  CE2 PHE A 144      -5.243   7.029  -5.193  1.00  1.140          C  
ATOM   2281  CZ  PHE A 144      -4.335   6.300  -4.460  1.00  1.140          C  
ATOM   2282  H   PHE A 144      -4.741   3.053  -8.008  1.00  0.910          H  
ATOM   2283  HA  PHE A 144      -6.744   5.158  -8.124  1.00  1.010          H  
ATOM   2284 1HB  PHE A 144      -3.892   4.995  -9.028  1.00  1.370          H  
ATOM   2285 2HB  PHE A 144      -4.887   6.459  -9.227  1.00  1.370          H  
ATOM   2286  HD1 PHE A 144      -3.070   4.383  -6.909  1.00  1.370          H  
ATOM   2287  HD2 PHE A 144      -6.107   7.379  -7.125  1.00  1.370          H  
ATOM   2288  HE1 PHE A 144      -2.838   4.774  -4.503  1.00  1.370          H  
ATOM   2289  HE2 PHE A 144      -5.861   7.772  -4.698  1.00  1.370          H  
ATOM   2290  HZ  PHE A 144      -4.233   6.469  -3.388  1.00  1.370          H  
ATOM   2291  N   VAL A 145      -6.290   3.505 -10.921  1.00  0.730          N  
ATOM   2292  CA  VAL A 145      -6.933   3.346 -12.234  1.00  0.850          C  
ATOM   2293  C   VAL A 145      -8.443   3.049 -12.092  1.00  0.820          C  
ATOM   2294  O   VAL A 145      -9.261   3.629 -12.823  1.00  0.960          O  
ATOM   2295  CB  VAL A 145      -6.239   2.251 -13.078  1.00  1.140          C  
ATOM   2296  CG1 VAL A 145      -7.045   1.955 -14.357  1.00  1.140          C  
ATOM   2297  CG2 VAL A 145      -4.831   2.733 -13.468  1.00  1.140          C  
ATOM   2298  H   VAL A 145      -5.550   2.862 -10.613  1.00  0.880          H  
ATOM   2299  HA  VAL A 145      -6.825   4.288 -12.773  1.00  1.020          H  
ATOM   2300  HB  VAL A 145      -6.172   1.336 -12.493  1.00  1.370          H  
ATOM   2301 1HG1 VAL A 145      -6.535   1.186 -14.935  1.00  1.370          H  
ATOM   2302 2HG1 VAL A 145      -8.045   1.601 -14.109  1.00  1.370          H  
ATOM   2303 3HG1 VAL A 145      -7.124   2.864 -14.954  1.00  1.370          H  
ATOM   2304 1HG2 VAL A 145      -4.328   1.966 -14.053  1.00  1.370          H  
ATOM   2305 2HG2 VAL A 145      -4.911   3.646 -14.057  1.00  1.370          H  
ATOM   2306 3HG2 VAL A 145      -4.256   2.939 -12.576  1.00  1.370          H  
ATOM   2307  N   ILE A 146      -8.801   2.104 -11.209  1.00  0.730          N  
ATOM   2308  CA  ILE A 146     -10.200   1.764 -10.955  1.00  0.790          C  
ATOM   2309  C   ILE A 146     -10.909   2.888 -10.235  1.00  0.720          C  
ATOM   2310  O   ILE A 146     -12.045   3.227 -10.595  1.00  0.770          O  
ATOM   2311  CB  ILE A 146     -10.392   0.399 -10.243  1.00  1.080          C  
ATOM   2312  CG1 ILE A 146     -10.002  -0.732 -11.259  1.00  1.080          C  
ATOM   2313  CG2 ILE A 146     -11.846   0.237  -9.678  1.00  1.080          C  
ATOM   2314  CD1 ILE A 146      -9.912  -2.151 -10.694  1.00  1.080          C  
ATOM   2315  H   ILE A 146      -8.066   1.652 -10.661  1.00  0.880          H  
ATOM   2316  HA  ILE A 146     -10.688   1.654 -11.922  1.00  0.950          H  
ATOM   2317  HB  ILE A 146      -9.680   0.338  -9.417  1.00  1.300          H  
ATOM   2318 1HG1 ILE A 146     -10.739  -0.731 -12.056  1.00  1.300          H  
ATOM   2319 2HG1 ILE A 146      -9.032  -0.481 -11.689  1.00  1.300          H  
ATOM   2320 1HG2 ILE A 146     -11.947  -0.720  -9.178  1.00  1.300          H  
ATOM   2321 2HG2 ILE A 146     -12.063   1.027  -8.958  1.00  1.300          H  
ATOM   2322 3HG2 ILE A 146     -12.553   0.301 -10.493  1.00  1.300          H  
ATOM   2323 1HD1 ILE A 146      -9.640  -2.840 -11.494  1.00  1.300          H  
ATOM   2324 2HD1 ILE A 146      -9.182  -2.200  -9.944  1.00  1.300          H  
ATOM   2325 3HD1 ILE A 146     -10.860  -2.456 -10.278  1.00  1.300          H  
ATOM   2326  N   GLY A 147     -10.273   3.451  -9.202  1.00  0.670          N  
ATOM   2327  CA  GLY A 147     -10.862   4.550  -8.481  1.00  0.690          C  
ATOM   2328  C   GLY A 147     -11.142   5.710  -9.430  1.00  0.620          C  
ATOM   2329  O   GLY A 147     -12.194   6.334  -9.309  1.00  0.740          O  
ATOM   2330  H   GLY A 147      -9.363   3.117  -8.884  1.00  0.800          H  
ATOM   2331 1HA  GLY A 147     -11.783   4.222  -7.998  1.00  0.830          H  
ATOM   2332 2HA  GLY A 147     -10.172   4.864  -7.701  1.00  0.830          H  
ATOM   2333  N   SER A 148     -10.243   5.968 -10.406  1.00  0.530          N  
ATOM   2334  CA  SER A 148     -10.441   7.029 -11.388  1.00  0.560          C  
ATOM   2335  C   SER A 148     -11.612   6.726 -12.297  1.00  0.580          C  
ATOM   2336  O   SER A 148     -12.462   7.582 -12.515  1.00  0.630          O  
ATOM   2337  CB  SER A 148      -9.184   7.256 -12.203  1.00  0.770          C  
ATOM   2338  OG  SER A 148      -8.145   7.753 -11.401  1.00  0.770          O  
ATOM   2339  H   SER A 148      -9.362   5.455 -10.437  1.00  0.640          H  
ATOM   2340  HA  SER A 148     -10.670   7.942 -10.879  1.00  0.670          H  
ATOM   2341 1HB  SER A 148      -8.875   6.322 -12.668  1.00  0.930          H  
ATOM   2342 2HB  SER A 148      -9.397   7.963 -12.997  1.00  0.930          H  
ATOM   2343  HG  SER A 148      -7.803   6.979 -10.914  1.00  0.930          H  
ATOM   2344  N   TYR A 149     -11.748   5.493 -12.789  1.00  0.640          N  
ATOM   2345  CA  TYR A 149     -12.906   5.225 -13.641  1.00  0.740          C  
ATOM   2346  C   TYR A 149     -14.170   5.629 -12.902  1.00  0.660          C  
ATOM   2347  O   TYR A 149     -15.021   6.365 -13.421  1.00  0.670          O  
ATOM   2348  CB  TYR A 149     -13.000   3.742 -14.010  1.00  1.000          C  
ATOM   2349  CG  TYR A 149     -14.277   3.390 -14.775  1.00  1.000          C  
ATOM   2350  CD1 TYR A 149     -14.356   3.635 -16.133  1.00  1.000          C  
ATOM   2351  CD2 TYR A 149     -15.372   2.823 -14.106  1.00  1.000          C  
ATOM   2352  CE1 TYR A 149     -15.507   3.321 -16.827  1.00  1.000          C  
ATOM   2353  CE2 TYR A 149     -16.521   2.516 -14.804  1.00  1.000          C  
ATOM   2354  CZ  TYR A 149     -16.588   2.758 -16.164  1.00  1.000          C  
ATOM   2355  OH  TYR A 149     -17.728   2.446 -16.877  1.00  1.000          O  
ATOM   2356  H   TYR A 149     -11.026   4.780 -12.628  1.00  0.770          H  
ATOM   2357  HA  TYR A 149     -12.830   5.828 -14.545  1.00  0.890          H  
ATOM   2358 1HB  TYR A 149     -12.141   3.464 -14.621  1.00  1.200          H  
ATOM   2359 2HB  TYR A 149     -12.963   3.137 -13.103  1.00  1.200          H  
ATOM   2360  HD1 TYR A 149     -13.510   4.077 -16.656  1.00  1.200          H  
ATOM   2361  HD2 TYR A 149     -15.319   2.628 -13.035  1.00  1.200          H  
ATOM   2362  HE1 TYR A 149     -15.564   3.515 -17.899  1.00  1.200          H  
ATOM   2363  HE2 TYR A 149     -17.367   2.078 -14.287  1.00  1.200          H  
ATOM   2364  HH  TYR A 149     -18.424   2.181 -16.272  1.00  1.200          H  
ATOM   2365  N   PHE A 150     -14.269   5.126 -11.680  1.00  0.670          N  
ATOM   2366  CA  PHE A 150     -15.384   5.362 -10.802  1.00  0.750          C  
ATOM   2367  C   PHE A 150     -15.632   6.838 -10.483  1.00  0.590          C  
ATOM   2368  O   PHE A 150     -16.747   7.337 -10.693  1.00  0.680          O  
ATOM   2369  CB  PHE A 150     -15.108   4.591  -9.529  1.00  1.020          C  
ATOM   2370  CG  PHE A 150     -16.030   4.767  -8.443  1.00  1.020          C  
ATOM   2371  CD1 PHE A 150     -17.168   4.036  -8.360  1.00  1.020          C  
ATOM   2372  CD2 PHE A 150     -15.736   5.656  -7.450  1.00  1.020          C  
ATOM   2373  CE1 PHE A 150     -17.992   4.177  -7.290  1.00  1.020          C  
ATOM   2374  CE2 PHE A 150     -16.552   5.778  -6.391  1.00  1.020          C  
ATOM   2375  CZ  PHE A 150     -17.683   5.040  -6.301  1.00  1.020          C  
ATOM   2376  H   PHE A 150     -13.501   4.534 -11.340  1.00  0.800          H  
ATOM   2377  HA  PHE A 150     -16.276   4.959 -11.281  1.00  0.900          H  
ATOM   2378 1HB  PHE A 150     -15.070   3.531  -9.767  1.00  1.220          H  
ATOM   2379 2HB  PHE A 150     -14.124   4.848  -9.170  1.00  1.220          H  
ATOM   2380  HD1 PHE A 150     -17.401   3.321  -9.144  1.00  1.220          H  
ATOM   2381  HD2 PHE A 150     -14.814   6.241  -7.502  1.00  1.220          H  
ATOM   2382  HE1 PHE A 150     -18.872   3.586  -7.222  1.00  1.220          H  
ATOM   2383  HE2 PHE A 150     -16.289   6.436  -5.616  1.00  1.220          H  
ATOM   2384  HZ  PHE A 150     -18.325   5.141  -5.440  1.00  1.220          H  
ATOM   2385  N   TRP A 151     -14.614   7.569  -9.991  1.00  0.520          N  
ATOM   2386  CA  TRP A 151     -14.932   8.936  -9.632  1.00  0.600          C  
ATOM   2387  C   TRP A 151     -15.098   9.852 -10.818  1.00  0.630          C  
ATOM   2388  O   TRP A 151     -15.816  10.845 -10.702  1.00  0.790          O  
ATOM   2389  CB  TRP A 151     -13.972   9.614  -8.646  1.00  0.810          C  
ATOM   2390  CG  TRP A 151     -12.511   9.877  -9.008  1.00  0.810          C  
ATOM   2391  CD1 TRP A 151     -11.447   9.159  -8.591  1.00  0.810          C  
ATOM   2392  CD2 TRP A 151     -11.962  10.931  -9.875  1.00  0.810          C  
ATOM   2393  NE1 TRP A 151     -10.278   9.696  -9.100  1.00  0.810          N  
ATOM   2394  CE2 TRP A 151     -10.586  10.768  -9.887  1.00  0.810          C  
ATOM   2395  CE3 TRP A 151     -12.531  11.991 -10.623  1.00  0.810          C  
ATOM   2396  CZ2 TRP A 151      -9.764  11.604 -10.610  1.00  0.810          C  
ATOM   2397  CZ3 TRP A 151     -11.708  12.818 -11.338  1.00  0.810          C  
ATOM   2398  CH2 TRP A 151     -10.360  12.634 -11.335  1.00  0.810          C  
ATOM   2399  H   TRP A 151     -13.688   7.169  -9.850  1.00  0.620          H  
ATOM   2400  HA  TRP A 151     -15.888   8.907  -9.119  1.00  0.720          H  
ATOM   2401 1HB  TRP A 151     -14.415  10.534  -8.373  1.00  0.970          H  
ATOM   2402 2HB  TRP A 151     -13.938   9.000  -7.749  1.00  0.970          H  
ATOM   2403  HD1 TRP A 151     -11.500   8.295  -7.933  1.00  0.970          H  
ATOM   2404  HE1 TRP A 151      -9.338   9.349  -8.935  1.00  0.970          H  
ATOM   2405  HE3 TRP A 151     -13.602  12.154 -10.633  1.00  0.970          H  
ATOM   2406  HZ2 TRP A 151      -8.682  11.476 -10.624  1.00  0.970          H  
ATOM   2407  HZ3 TRP A 151     -12.160  13.620 -11.908  1.00  0.970          H  
ATOM   2408  HH2 TRP A 151      -9.732  13.307 -11.916  1.00  0.970          H  
ATOM   2409  N   ILE A 152     -14.488   9.544 -11.958  1.00  0.610          N  
ATOM   2410  CA  ILE A 152     -14.672  10.390 -13.119  1.00  0.790          C  
ATOM   2411  C   ILE A 152     -16.123  10.308 -13.535  1.00  0.860          C  
ATOM   2412  O   ILE A 152     -16.747  11.337 -13.825  1.00  1.000          O  
ATOM   2413  CB  ILE A 152     -13.720  10.018 -14.266  1.00  1.030          C  
ATOM   2414  CG1 ILE A 152     -12.270  10.368 -13.828  1.00  1.030          C  
ATOM   2415  CG2 ILE A 152     -14.125  10.767 -15.553  1.00  1.030          C  
ATOM   2416  CD1 ILE A 152     -11.182   9.800 -14.683  1.00  1.030          C  
ATOM   2417  H   ILE A 152     -13.858   8.738 -12.012  1.00  0.730          H  
ATOM   2418  HA  ILE A 152     -14.461  11.419 -12.840  1.00  0.950          H  
ATOM   2419  HB  ILE A 152     -13.762   8.937 -14.434  1.00  1.240          H  
ATOM   2420 1HG1 ILE A 152     -12.168  11.445 -13.828  1.00  1.240          H  
ATOM   2421 2HG1 ILE A 152     -12.118  10.008 -12.814  1.00  1.240          H  
ATOM   2422 1HG2 ILE A 152     -13.455  10.505 -16.362  1.00  1.240          H  
ATOM   2423 2HG2 ILE A 152     -15.139  10.497 -15.842  1.00  1.240          H  
ATOM   2424 3HG2 ILE A 152     -14.077  11.843 -15.377  1.00  1.240          H  
ATOM   2425 1HD1 ILE A 152     -10.218  10.105 -14.277  1.00  1.240          H  
ATOM   2426 2HD1 ILE A 152     -11.251   8.711 -14.674  1.00  1.240          H  
ATOM   2427 3HD1 ILE A 152     -11.270  10.158 -15.701  1.00  1.240          H  
ATOM   2428  N   LYS A 153     -16.660   9.084 -13.594  1.00  0.810          N  
ATOM   2429  CA  LYS A 153     -18.045   8.911 -13.970  1.00  0.930          C  
ATOM   2430  C   LYS A 153     -18.979   9.646 -12.992  1.00  0.900          C  
ATOM   2431  O   LYS A 153     -19.901  10.343 -13.426  1.00  1.010          O  
ATOM   2432  CB  LYS A 153     -18.370   7.415 -13.995  1.00  1.250          C  
ATOM   2433  CG  LYS A 153     -17.704   6.591 -15.126  1.00  1.250          C  
ATOM   2434  CD  LYS A 153     -18.389   6.724 -16.487  1.00  1.250          C  
ATOM   2435  CE  LYS A 153     -19.709   5.943 -16.544  1.00  1.250          C  
ATOM   2436  NZ  LYS A 153     -20.256   5.892 -17.922  1.00  1.250          N  
ATOM   2437  H   LYS A 153     -16.081   8.260 -13.391  1.00  0.970          H  
ATOM   2438  HA  LYS A 153     -18.192   9.336 -14.959  1.00  1.120          H  
ATOM   2439 1HB  LYS A 153     -18.007   6.975 -13.065  1.00  1.500          H  
ATOM   2440 2HB  LYS A 153     -19.441   7.278 -14.025  1.00  1.500          H  
ATOM   2441 1HG  LYS A 153     -16.676   6.931 -15.241  1.00  1.500          H  
ATOM   2442 2HG  LYS A 153     -17.673   5.540 -14.837  1.00  1.500          H  
ATOM   2443 1HD  LYS A 153     -18.585   7.773 -16.702  1.00  1.500          H  
ATOM   2444 2HD  LYS A 153     -17.719   6.335 -17.254  1.00  1.500          H  
ATOM   2445 1HE  LYS A 153     -19.537   4.925 -16.193  1.00  1.500          H  
ATOM   2446 2HE  LYS A 153     -20.445   6.420 -15.902  1.00  1.500          H  
ATOM   2447 1HZ  LYS A 153     -21.120   5.367 -17.928  1.00  1.500          H  
ATOM   2448 2HZ  LYS A 153     -20.429   6.827 -18.262  1.00  1.500          H  
ATOM   2449 3HZ  LYS A 153     -19.579   5.434 -18.510  1.00  1.500          H  
ATOM   2450  N   LEU A 154     -18.699   9.587 -11.678  1.00  0.780          N  
ATOM   2451  CA  LEU A 154     -19.543  10.310 -10.723  1.00  0.820          C  
ATOM   2452  C   LEU A 154     -19.425  11.820 -10.867  1.00  0.840          C  
ATOM   2453  O   LEU A 154     -20.423  12.541 -10.833  1.00  0.870          O  
ATOM   2454  CB  LEU A 154     -19.167   9.946  -9.276  1.00  1.130          C  
ATOM   2455  CG  LEU A 154     -19.493   8.530  -8.817  1.00  1.130          C  
ATOM   2456  CD1 LEU A 154     -18.896   8.257  -7.528  1.00  1.130          C  
ATOM   2457  CD2 LEU A 154     -20.949   8.364  -8.674  1.00  1.130          C  
ATOM   2458  H   LEU A 154     -17.936   8.986 -11.346  1.00  0.940          H  
ATOM   2459  HA  LEU A 154     -20.576  10.047 -10.922  1.00  0.980          H  
ATOM   2460 1HB  LEU A 154     -18.096  10.100  -9.154  1.00  1.360          H  
ATOM   2461 2HB  LEU A 154     -19.678  10.630  -8.618  1.00  1.360          H  
ATOM   2462  HG  LEU A 154     -19.089   7.839  -9.519  1.00  1.360          H  
ATOM   2463 1HD1 LEU A 154     -19.144   7.244  -7.234  1.00  1.360          H  
ATOM   2464 2HD1 LEU A 154     -17.844   8.349  -7.631  1.00  1.360          H  
ATOM   2465 3HD1 LEU A 154     -19.271   8.954  -6.784  1.00  1.360          H  
ATOM   2466 1HD2 LEU A 154     -21.163   7.355  -8.343  1.00  1.360          H  
ATOM   2467 2HD2 LEU A 154     -21.313   9.074  -7.937  1.00  1.360          H  
ATOM   2468 3HD2 LEU A 154     -21.445   8.528  -9.619  1.00  1.360          H  
ATOM   2469  N   ARG A 155     -18.206  12.307 -11.076  1.00  0.870          N  
ATOM   2470  CA  ARG A 155     -17.958  13.729 -11.189  1.00  0.940          C  
ATOM   2471  C   ARG A 155     -18.721  14.338 -12.362  1.00  0.990          C  
ATOM   2472  O   ARG A 155     -19.240  15.459 -12.266  1.00  1.060          O  
ATOM   2473  CB  ARG A 155     -16.465  13.991 -11.313  1.00  1.290          C  
ATOM   2474  CG  ARG A 155     -16.054  15.451 -11.225  1.00  1.290          C  
ATOM   2475  CD  ARG A 155     -14.585  15.599 -11.234  1.00  1.290          C  
ATOM   2476  NE  ARG A 155     -14.180  16.993 -11.055  1.00  1.290          N  
ATOM   2477  CZ  ARG A 155     -12.914  17.464 -11.121  1.00  1.290          C  
ATOM   2478  NH1 ARG A 155     -11.897  16.656 -11.374  1.00  1.290          N  
ATOM   2479  NH2 ARG A 155     -12.698  18.754 -10.930  1.00  1.290          N  
ATOM   2480  H   ARG A 155     -17.407  11.674 -11.090  1.00  1.040          H  
ATOM   2481  HA  ARG A 155     -18.298  14.203 -10.289  1.00  1.130          H  
ATOM   2482 1HB  ARG A 155     -15.949  13.456 -10.521  1.00  1.550          H  
ATOM   2483 2HB  ARG A 155     -16.106  13.589 -12.261  1.00  1.550          H  
ATOM   2484 1HG  ARG A 155     -16.460  16.005 -12.071  1.00  1.550          H  
ATOM   2485 2HG  ARG A 155     -16.435  15.882 -10.296  1.00  1.550          H  
ATOM   2486 1HD  ARG A 155     -14.164  15.011 -10.434  1.00  1.550          H  
ATOM   2487 2HD  ARG A 155     -14.202  15.247 -12.189  1.00  1.550          H  
ATOM   2488  HE  ARG A 155     -14.925  17.680 -10.824  1.00  1.550          H  
ATOM   2489 1HH1 ARG A 155     -12.054  15.674 -11.518  1.00  1.550          H  
ATOM   2490 2HH1 ARG A 155     -10.958  17.025 -11.421  1.00  1.550          H  
ATOM   2491 1HH2 ARG A 155     -13.481  19.379 -10.745  1.00  1.550          H  
ATOM   2492 2HH2 ARG A 155     -11.763  19.126 -10.976  1.00  1.550          H  
ATOM   2493  N   SER A 156     -18.835  13.576 -13.458  1.00  1.010          N  
ATOM   2494  CA  SER A 156     -19.501  14.005 -14.690  1.00  1.120          C  
ATOM   2495  C   SER A 156     -21.022  14.171 -14.553  1.00  1.060          C  
ATOM   2496  O   SER A 156     -21.669  14.736 -15.440  1.00  1.170          O  
ATOM   2497  CB  SER A 156     -19.277  12.988 -15.799  1.00  1.520          C  
ATOM   2498  OG  SER A 156     -20.099  11.841 -15.636  1.00  1.520          O  
ATOM   2499  H   SER A 156     -18.343  12.674 -13.461  1.00  1.210          H  
ATOM   2500  HA  SER A 156     -19.075  14.962 -14.987  1.00  1.340          H  
ATOM   2501 1HB  SER A 156     -19.481  13.451 -16.761  1.00  1.830          H  
ATOM   2502 2HB  SER A 156     -18.230  12.683 -15.796  1.00  1.830          H  
ATOM   2503  HG  SER A 156     -19.843  11.382 -14.811  1.00  1.830          H  
ATOM   2504  N   ALA A 157     -21.608  13.636 -13.481  1.00  0.950          N  
ATOM   2505  CA  ALA A 157     -23.049  13.649 -13.265  1.00  0.950          C  
ATOM   2506  C   ALA A 157     -23.650  15.063 -13.143  1.00  0.960          C  
ATOM   2507  O   ALA A 157     -23.054  15.999 -12.581  1.00  0.930          O  
ATOM   2508  CB  ALA A 157     -23.356  12.825 -12.025  1.00  1.330          C  
ATOM   2509  H   ALA A 157     -21.023  13.214 -12.754  1.00  1.140          H  
ATOM   2510  HA  ALA A 157     -23.516  13.172 -14.124  1.00  1.140          H  
ATOM   2511 1HB  ALA A 157     -24.433  12.779 -11.868  1.00  1.600          H  
ATOM   2512 2HB  ALA A 157     -22.958  11.819 -12.161  1.00  1.600          H  
ATOM   2513 3HB  ALA A 157     -22.879  13.273 -11.161  1.00  1.600          H  
ATOM   2514  N   GLU A 158     -24.885  15.201 -13.632  1.00  1.080          N  
ATOM   2515  CA  GLU A 158     -25.637  16.454 -13.552  1.00  1.120          C  
ATOM   2516  C   GLU A 158     -26.596  16.511 -12.364  1.00  1.110          C  
ATOM   2517  O   GLU A 158     -27.179  15.480 -11.969  1.00  1.120          O  
ATOM   2518  CB  GLU A 158     -26.451  16.668 -14.830  1.00  1.550          C  
ATOM   2519  CG  GLU A 158     -25.627  16.862 -16.088  1.00  1.550          C  
ATOM   2520  CD  GLU A 158     -26.484  17.067 -17.313  1.00  1.550          C  
ATOM   2521  OE1 GLU A 158     -27.646  16.735 -17.255  1.00  1.550          O  
ATOM   2522  OE2 GLU A 158     -25.982  17.556 -18.297  1.00  1.550          O  
ATOM   2523  H   GLU A 158     -25.313  14.410 -14.091  1.00  1.300          H  
ATOM   2524  HA  GLU A 158     -24.924  17.272 -13.450  1.00  1.340          H  
ATOM   2525 1HB  GLU A 158     -27.106  15.811 -14.989  1.00  1.860          H  
ATOM   2526 2HB  GLU A 158     -27.093  17.544 -14.709  1.00  1.860          H  
ATOM   2527 1HG  GLU A 158     -24.980  17.728 -15.957  1.00  1.860          H  
ATOM   2528 2HG  GLU A 158     -24.991  15.988 -16.232  1.00  1.860          H  
ATOM   2529  N   LEU A 159     -26.886  17.743 -11.897  1.00  1.160          N  
ATOM   2530  CA  LEU A 159     -27.840  17.981 -10.805  1.00  1.220          C  
ATOM   2531  C   LEU A 159     -29.272  17.950 -11.348  1.00  1.220          C  
ATOM   2532  O   LEU A 159     -30.036  18.898 -11.176  1.00  1.300          O  
ATOM   2533  CB  LEU A 159     -27.675  19.406 -10.209  1.00  1.680          C  
ATOM   2534  CG  LEU A 159     -26.298  19.894  -9.648  1.00  1.680          C  
ATOM   2535  CD1 LEU A 159     -26.450  21.328  -9.164  1.00  1.680          C  
ATOM   2536  CD2 LEU A 159     -25.853  19.049  -8.551  1.00  1.680          C  
ATOM   2537  H   LEU A 159     -26.397  18.534 -12.296  1.00  1.390          H  
ATOM   2538  HA  LEU A 159     -27.729  17.209 -10.046  1.00  1.460          H  
ATOM   2539 1HB  LEU A 159     -27.960  20.119 -10.984  1.00  2.020          H  
ATOM   2540 2HB  LEU A 159     -28.395  19.506  -9.395  1.00  2.020          H  
ATOM   2541  HG  LEU A 159     -25.550  19.885 -10.439  1.00  2.020          H  
ATOM   2542 1HD1 LEU A 159     -25.492  21.685  -8.780  1.00  2.020          H  
ATOM   2543 2HD1 LEU A 159     -26.769  21.963  -9.990  1.00  2.020          H  
ATOM   2544 3HD1 LEU A 159     -27.194  21.368  -8.367  1.00  2.020          H  
ATOM   2545 1HD2 LEU A 159     -24.921  19.418  -8.170  1.00  2.020          H  
ATOM   2546 2HD2 LEU A 159     -26.588  19.054  -7.768  1.00  2.020          H  
ATOM   2547 3HD2 LEU A 159     -25.719  18.083  -8.927  1.00  2.020          H  
ATOM   2548  N   LYS A 160     -29.598  16.867 -12.028  1.00  1.220          N  
ATOM   2549  CA  LYS A 160     -30.899  16.620 -12.621  1.00  1.330          C  
ATOM   2550  C   LYS A 160     -31.276  15.173 -12.399  1.00  1.410          C  
ATOM   2551  O   LYS A 160     -32.360  14.859 -11.918  1.00  1.620          O  
ATOM   2552  CB  LYS A 160     -30.882  16.933 -14.117  1.00  1.820          C  
ATOM   2553  CG  LYS A 160     -30.701  18.402 -14.458  1.00  1.820          C  
ATOM   2554  CD  LYS A 160     -30.717  18.622 -15.960  1.00  1.820          C  
ATOM   2555  CE  LYS A 160     -30.558  20.093 -16.304  1.00  1.820          C  
ATOM   2556  NZ  LYS A 160     -30.557  20.326 -17.776  1.00  1.820          N  
ATOM   2557  H   LYS A 160     -28.868  16.169 -12.085  1.00  1.460          H  
ATOM   2558  HA  LYS A 160     -31.642  17.245 -12.124  1.00  1.600          H  
ATOM   2559 1HB  LYS A 160     -30.065  16.385 -14.593  1.00  2.180          H  
ATOM   2560 2HB  LYS A 160     -31.811  16.591 -14.571  1.00  2.180          H  
ATOM   2561 1HG  LYS A 160     -31.491  18.989 -13.986  1.00  2.180          H  
ATOM   2562 2HG  LYS A 160     -29.743  18.744 -14.073  1.00  2.180          H  
ATOM   2563 1HD  LYS A 160     -29.891  18.060 -16.415  1.00  2.180          H  
ATOM   2564 2HD  LYS A 160     -31.655  18.256 -16.375  1.00  2.180          H  
ATOM   2565 1HE  LYS A 160     -31.380  20.650 -15.859  1.00  2.180          H  
ATOM   2566 2HE  LYS A 160     -29.618  20.456 -15.888  1.00  2.180          H  
ATOM   2567 1HZ  LYS A 160     -30.452  21.314 -17.960  1.00  2.180          H  
ATOM   2568 2HZ  LYS A 160     -29.788  19.821 -18.205  1.00  2.180          H  
ATOM   2569 3HZ  LYS A 160     -31.428  20.002 -18.169  1.00  2.180          H  
ATOM   2570  N   GLU A 161     -30.349  14.288 -12.769  1.00  1.350          N  
ATOM   2571  CA  GLU A 161     -30.559  12.858 -12.638  1.00  1.540          C  
ATOM   2572  C   GLU A 161     -30.315  12.426 -11.198  1.00  1.490          C  
ATOM   2573  O   GLU A 161     -30.930  11.479 -10.710  1.00  1.760          O  
ATOM   2574  CB  GLU A 161     -29.657  12.102 -13.616  1.00  2.080          C  
ATOM   2575  CG  GLU A 161     -30.040  12.320 -15.083  1.00  2.080          C  
ATOM   2576  CD  GLU A 161     -29.149  11.591 -16.050  1.00  2.080          C  
ATOM   2577  OE1 GLU A 161     -28.114  11.105 -15.623  1.00  2.080          O  
ATOM   2578  OE2 GLU A 161     -29.491  11.506 -17.206  1.00  2.080          O  
ATOM   2579  H   GLU A 161     -29.484  14.619 -13.174  1.00  1.620          H  
ATOM   2580  HA  GLU A 161     -31.596  12.633 -12.889  1.00  1.850          H  
ATOM   2581 1HB  GLU A 161     -28.625  12.430 -13.484  1.00  2.500          H  
ATOM   2582 2HB  GLU A 161     -29.696  11.034 -13.404  1.00  2.500          H  
ATOM   2583 1HG  GLU A 161     -31.066  11.984 -15.227  1.00  2.500          H  
ATOM   2584 2HG  GLU A 161     -30.005  13.389 -15.299  1.00  2.500          H  
ATOM   2585  N   GLY A 162     -29.406  13.128 -10.517  1.00  1.280          N  
ATOM   2586  CA  GLY A 162     -29.080  12.823  -9.129  1.00  1.370          C  
ATOM   2587  C   GLY A 162     -29.889  13.683  -8.145  1.00  1.380          C  
ATOM   2588  O   GLY A 162     -29.508  13.750  -6.970  1.00  1.530          O  
ATOM   2589  H   GLY A 162     -28.903  13.887 -10.974  1.00  1.540          H  
ATOM   2590 1HA  GLY A 162     -29.284  11.768  -8.940  1.00  1.640          H  
ATOM   2591 2HA  GLY A 162     -28.020  12.963  -8.972  1.00  1.640          H  
ATOM   2592  N   PHE A 163     -30.951  14.358  -8.672  1.00  1.350          N  
ATOM   2593  CA  PHE A 163     -31.327  15.069  -7.433  1.00  1.500          C  
ATOM   2594  C   PHE A 163     -32.791  15.484  -7.521  1.00  2.050          C  
ATOM   2595  O   PHE A 163     -33.670  14.788  -7.016  1.00  2.380          O  
ATOM   2596  OXT PHE A 163     -33.105  16.460  -8.202  1.00  2.250          O  
ATOM   2597  CB  PHE A 163     -30.480  16.348  -7.272  1.00  1.940          C  
ATOM   2598  CG  PHE A 163     -30.562  17.025  -5.947  1.00  1.940          C  
ATOM   2599  CD1 PHE A 163     -29.893  16.500  -4.856  1.00  1.940          C  
ATOM   2600  CD2 PHE A 163     -31.277  18.195  -5.790  1.00  1.940          C  
ATOM   2601  CE1 PHE A 163     -29.946  17.130  -3.626  1.00  1.940          C  
ATOM   2602  CE2 PHE A 163     -31.328  18.829  -4.565  1.00  1.940          C  
ATOM   2603  CZ  PHE A 163     -30.662  18.292  -3.484  1.00  1.940          C  
ATOM   2604  H   PHE A 163     -31.760  14.933  -8.878  1.00  1.620          H  
ATOM   2605  HA  PHE A 163     -31.287  14.426  -6.556  1.00  1.800          H  
ATOM   2606 1HB  PHE A 163     -29.472  16.166  -7.476  1.00  2.320          H  
ATOM   2607 2HB  PHE A 163     -30.807  17.066  -8.019  1.00  2.320          H  
ATOM   2608  HD1 PHE A 163     -29.324  15.572  -4.987  1.00  2.320          H  
ATOM   2609  HD2 PHE A 163     -31.803  18.610  -6.654  1.00  2.320          H  
ATOM   2610  HE1 PHE A 163     -29.419  16.707  -2.766  1.00  2.320          H  
ATOM   2611  HE2 PHE A 163     -31.897  19.751  -4.453  1.00  2.320          H  
ATOM   2612  HZ  PHE A 163     -30.700  18.787  -2.515  1.00  2.320          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 -967.331 107.633 687.49 -59.8494 23.7875 27.5679 382.407 -402.619 -0.79536 -5.16687 -324.769 -21.2142 -150.778 -2.53407 -14.0632 -8.95291 0 4.47146 10.3853 56.7782 110.093 -21.3686 24.696 52.8291 27.4887 131.016 -332.799
ILE:NtermProteinFull_1 -4.71688 0.71121 -0.57898 -0.53608 0.43232 0.12817 0.49512 -0.79675 -0.03777 -0.12757 -0.09599 1.48075 0 0 0 0 0 0.00357 0.01993 0.83805 0 0 0 0.73287 0 0.21627 -1.83175
PHE_2 -5.01486 0.68962 1.40028 -0.68131 0.03822 0.04216 0.73637 -1.25783 -0.03959 -0.13481 -0.24627 -0.32674 0 0 0 0 0 -0.08558 0.37597 0 2.14828 0.15232 0 1.0402 -0.26679 0.42672 -1.00364
GLY_3 -2.78632 0.20123 2.15233 -0.00047 0 0 0.9358 -1.29485 -0 -0 1.1764 -0.23833 0 0 0 0 0 -0.063 0 0 0 0.1998 0 0.83697 -0.0293 0.26296 1.35323
ASN_4 -1.99985 0.0602 1.88193 -0.19861 0.02106 0.31784 0.06974 -1.01781 -0.00182 -0.00724 0.03106 -0.73561 0 0 0 0 0 -0.0542 0.00094 0 2.2889 -0.71185 0 -0.93687 0.26627 0.22049 -0.50541
ASN_5 -3.6958 0.21444 2.02755 -0.1733 0.00967 0.23525 0.95119 -1.26624 -0 -0 0.58442 -0.19016 0 0 0 0 0 -0.025 0.02693 0 1.55893 -0.24742 0 -0.93687 -0.02768 0.24935 -0.70476
ILE_6 -3.56027 0.477 2.39595 -0.59851 0.33421 0.21025 1.02317 -1.27617 -0 -0 -0.66138 -0.16245 0 0 0 0 0 0.07466 0.02159 0.39547 0 0.17934 0 0.73287 0.03437 0.20732 -0.1726
ILE_7 -7.10268 0.65472 2.8539 -0.51291 0.43299 0.10349 1.94069 -1.9681 -0.00615 -0.04003 -0.80433 0.08827 0 0 0 0 0 -0.02956 0.04015 0.49618 0 -0.43791 0 0.73287 0.13154 0.51838 -2.90846
ALA_8 -5.67937 1.07406 3.88199 -0.01972 0 0 2.00308 -2.49633 -0 -0 -1.06952 -0.36545 0 0 0 0 0 0.45835 0 0 0 0.00869 0 1.8394 0.85601 1.88228 2.37346
PRO_9 -5.10235 0.86592 3.61841 -0.06293 0 0.04048 1.39835 -1.7373 -0 -0 -1.02625 0.6144 0 0 0 0 0 -0.06006 0.11051 0.11842 0 0.23523 0 -2.4119 1.05267 1.91109 -0.4353
VAL_10 -5.09522 0.34724 4.62338 -0.31346 0.21564 0.07191 2.7285 -2.45552 -0 -0 -2.65986 -0.10706 0 0 0 0 0 -0.06984 0.00649 0.03436 0 -0.35512 0 1.9342 0.25041 0.53614 -0.3078
LEU_11 -8.67831 1.05937 3.9125 -0.50547 0.24563 0.11138 3.31309 -3.21732 -0.00045 -0.01186 -2.44213 0.26749 0 0 0 0 0 -0.04856 0.18266 0.34214 0 -0.28568 0 0.18072 -0.13821 0.41125 -5.30177
ASN_12 -4.3819 0.20275 4.33075 -0.17087 0.01452 0.25118 1.78146 -2.30817 -0.00615 -0.04003 -1.55473 -0.35394 0 0 0 0 0 0.03234 0.01184 0 1.44392 0.18771 0 -0.93687 -0.18205 0.38353 -1.29471
ILE_13 -4.31858 0.33893 4.84611 -0.48943 0.35529 0.09667 2.20195 -2.47066 -0 -0 -1.37773 -0.00785 0 0 0 0 0 0.02076 0.02879 0.60363 0 -0.51914 0 0.73287 0.01661 0.27893 0.33716
ASP_14 -4.63302 0.21429 5.84303 -0.24185 0.00188 0.78534 3.04255 -2.72814 -0.02199 -0.13582 -4.60159 0.10799 0 0 -0.53449 -1.17315 0 -0.05511 0.14068 0 3.44418 0.04336 0 -2.3716 -0.17193 0.2854 -2.76001
ALA_15 -3.92911 0.33311 3.36432 -0.02878 0.01007 0 2.05142 -2.09244 -0 -0 -2.4807 -0.43822 0 0 -0.88652 0 0 -0.06878 0 0 0 0.03735 0 1.8394 -0.53489 0.30515 -2.51862
ALA_16 -3.53579 0.62574 2.53351 -0.02868 0.01824 0 1.38898 -1.82748 -0 -0 -0.56804 -0.44497 0 0 0 0 0 0.00213 0 0 0 -0.30146 0 1.8394 0.66227 0.61541 0.97924
GLY_17 -3.68376 0.62361 3.57074 -5e-05 0 0 1.6289 -2.06813 -0.02199 -0.13582 -0.73817 -0.41214 0 0 0 0 0 -0.0608 0 0 0 -1.12952 0 0.83697 0.58681 0.48926 -0.51411
THR_18 -4.44117 0.39538 3.76969 -0.1196 0.08808 0.05203 1.55117 -2.16526 -0.01396 -0.12238 -0.88918 -1.21245 0 0 0 0 0 0.1014 0.0105 0.48029 0 0.13789 2.24989 -1.0874 -0.43852 0.37265 -1.28096
SER_19 -3.00844 0.18943 3.48871 -0.02486 0 0.03986 1.35654 -1.75188 -0 -0 -0.41626 -1.17589 0 0 0 0 0 0.08745 0.00225 0.78608 0 0.29423 0.61305 -0.77834 -0.08377 0.44725 0.06542
ALA_20 -4.91151 0.50169 4.44941 -0.0218 0 0 2.28839 -2.52316 -0 -0 -1.7702 -0.38016 0 0 0 0 0 0.01665 0 0 0 -0.18737 0 1.8394 -0.22998 0.38108 -0.54757
GLN_21 -7.68244 0.75924 7.74545 -0.26254 0.03518 0.19064 3.67082 -3.85599 -0.01396 -0.12238 -3.30221 -0.44091 0 0 -0.88652 0 0 -0.04178 0.07662 0 2.8586 -0.02931 0 -0.18838 -0.2786 0.64072 -1.12774
ILE_22 -4.30496 0.25563 4.47538 -0.50352 0.35792 0.10288 1.579 -2.17256 -0.01494 -0.0696 -0.96099 0.03288 0 0 0 0 0 0.01807 0.01572 0.62303 0 -0.32552 0 0.73287 -0.03563 0.59039 0.39605
ILE_23 -4.75076 0.41103 3.91403 -0.48945 0.35019 0.0949 1.99267 -2.15855 -0 -0 -0.94628 0.08204 0 0 0 0 0 -0.03134 0.05246 0.58549 0 -0.50535 0 0.73287 0.08973 0.48568 -0.09063
ARG_24 -11.1279 1.22307 10.7202 -0.42849 0.0721 0.21041 5.5524 -5.20064 -0 -0 -6.87638 0.3597 0 0 -1.36007 -0.48771 0 -0.09348 0.33231 2.09288 0 -0.17459 0 -1.2888 -0.23294 0.89981 -5.80812
ASN_25 -5.92321 1.04255 5.91309 -0.1809 0.03209 0.28316 2.71572 -3.11423 -0.01494 -0.0696 -1.78046 -0.41049 0 0 0 0 0 -0.14867 0.07308 0 1.59957 0.34084 0 -0.93687 0.01501 0.96191 0.39766
ASN_26 -3.80887 0.75076 3.11447 -0.16378 0.00502 0.23932 1.92989 -1.84346 -0 -0 -1.1473 -0.48413 0 0 -0.97248 0 0 0.19828 0.01045 0 1.63616 0.34265 0 -0.93687 0.5762 0.8189 0.2652
ALA_27 -6.80363 2.0195 2.92166 -0.02527 0.00368 0 2.60056 -2.84324 -0 -0 -2.1944 -0.40002 0 0 0 0 0 0.03105 0 0 0 0.48972 0 1.8394 1.07676 0.77774 -0.50648
GLU_28 -7.74237 0.7285 8.20994 -0.56078 0.13076 1.01347 4.13725 -3.85604 -0.0142 -0.14338 -3.40217 -0.85523 0 0 0 -0.97266 0 0.05137 0.2424 0 3.8785 -0.34787 0 -2.7348 0.43217 0.67279 -1.13234
VAL_29 -5.47007 0.5929 4.0827 -0.26633 0.18168 0.04313 2.24778 -2.54619 -0 -0 -2.19364 0.47021 0 0 0 0 0 -0.0779 0.00264 0.70373 0 0.33835 0 1.9342 -0.48919 0.55258 0.10659
LEU_30 -5.85533 0.67694 4.00882 -0.47639 0.17231 0.10432 2.718 -2.50499 -0.0032 -0.02026 -1.96788 0.18607 0 0 0 0 0 0.1789 0.10095 0.39853 0 -0.24682 0 0.18072 -0.16964 0.47137 -2.04757
PHE_31 -11.1981 1.52838 5.41647 -0.96903 0.06902 0.39269 3.06229 -3.67569 -0 -0 -3.0088 0.00477 0 0 0 0 0 -0.00432 0.02924 0 1.79948 -0.43709 0 1.0402 -0.02137 0.79356 -5.17829
ASN_32 -6.28326 0.49494 6.60554 -0.18331 0.02939 0.26876 2.59637 -3.25987 -0.0142 -0.14338 -2.70951 -0.30597 0 0 0 0 0 -0.02293 0.05481 0 1.43001 0.48948 0 -0.93687 0.09521 0.77731 -1.01748
THR_33 -4.70937 0.26089 5.36764 -0.20459 0.1435 0.07417 2.60424 -2.62979 -0.01503 -0.16178 -2.8007 -0.07157 0 0 0 0 0 -0.00446 0.0005 0.05453 0 -0.01916 2.29297 -1.0874 0.184 0.33183 -0.38957
VAL_34 -5.54697 0.39042 4.42559 -0.3118 0.26236 0.07206 2.5024 -2.56747 -0 -0 -1.69275 -0.24412 0 0 0 0 0 -0.05023 0.06625 0.13818 0 -0.38053 0 1.9342 0.09339 0.22629 -0.68273
ASN_35 -6.81374 0.4943 5.93039 -0.33658 0.01302 0.63191 3.27363 -3.21741 -0.00426 -0.04979 -3.86017 -0.12733 0 0 0 -0.83171 0 0.18662 0.01125 0 2.83099 0.39706 0 -0.93687 0.03809 0.32836 -2.04222
GLN_36 -6.11933 0.84517 6.13051 -0.26612 0.04976 0.20966 2.98891 -3.24637 -0.01503 -0.16178 -2.33861 -0.51119 0 0 0 0 0 0.06552 0.21095 0 2.71329 -0.06633 0 -0.18838 -0.0564 0.49202 0.73624
VAL_37 -4.69512 0.39273 4.92283 -0.30923 0.1839 0.07018 2.59739 -2.58144 -0 -0 -1.78181 -0.13859 0 0 0 0 0 0.04695 0.00375 0.07014 0 -0.239 0 1.9342 -0.15196 0.50045 0.82537
ASP_38 -5.3595 0.42646 6.27992 -0.10449 0.00968 0.31782 3.13898 -3.06665 -0.00105 -0.02953 -2.58357 -0.28218 0 0 0 0 0 0.00058 0.02213 0 1.71147 0.23532 0 -2.3716 -0.16458 0.39263 -1.42817
ALA_39 -4.29733 0.341 4.06959 -0.02423 0 0 2.10748 -2.42227 -0 -0 -0.84784 -0.3833 0 0 0 0 0 0.0361 0 0 0 -0.3678 0 1.8394 -0.47005 0.35355 -0.06569
PHE_40 -4.15351 0.37218 4.15596 -0.55798 0.04093 0.24632 1.98317 -2.16702 -0 -0 -1.12579 -0.0618 0 0 0 0 0 0.344 0.04287 0 2.31684 0.0251 0 1.0402 -0.4068 0.30643 2.40112
LEU_41 -5.05098 0.33148 4.6296 -0.69 0.24186 0.28247 2.83375 -2.36896 -0.01663 -0.10619 -3.01044 0.05876 0 0 0 0 0 0.01988 0.02865 0.94851 0 -0.24199 0 0.18072 -0.11641 0.34118 -1.70473
LEU_42 -6.03223 0.80006 4.00689 -0.45825 0.28372 0.06892 2.53002 -2.52467 -0.00364 -0.0226 -1.02185 0.45113 0 0 0 0 0 0.22088 0.01836 0.28231 0 0.04757 0 0.18072 -0.1193 0.72472 -0.56724
GLY_43 -2.37018 0.45354 2.50355 -0.0001 0 0 0.90628 -1.21582 -0 -0 -0.02704 -0.42129 0 0 0 0 0 -0.03799 0 0 0 -0.94347 0 0.83697 0.60794 0.80804 1.10044
THR_44 -4.68492 0.77844 4.20976 -0.2018 0.14953 0.07269 2.25387 -2.15267 -0.00364 -0.0226 -2.34777 -0.14853 0 0 0 0 0 0.02984 3e-05 0.16023 0 0.02257 2.28702 -1.0874 0.89753 0.39202 0.60422
ILE_45 -7.39262 0.80188 3.8054 -0.60573 0.38107 0.18611 2.67776 -2.44917 -0 -0 -1.97987 0.07474 0 0 0 0 0 -0.06093 0.00843 1.44229 0 0.16196 0 0.73287 0.09357 0.33681 -1.78545
ILE_46 -8.06426 1.4857 3.63974 -0.48704 0.30714 0.08965 2.72227 -2.63861 -0.01663 -0.10619 -0.82131 0.16888 0 0 0 0 0 1.07757 0.00027 0.46237 0 -0.28598 0 0.73287 5.64848 1.85996 5.77487
PRO_47 -6.53323 1.62663 4.45117 -0.06956 1e-05 0.04484 2.23916 -2.18434 -0.01193 -0.06317 -2.20802 0.63945 0 0 0 0 0 -0.07685 0.09868 0.13528 0 -0.06969 0 -2.4119 5.95435 2.34214 3.90303
PHE_48 -6.50504 0.59552 4.92564 -0.54571 0.30731 0.25044 2.69948 -2.74829 -0 -0 -2.65079 -0.2699 0 0 0 0 0 0.02557 0.16133 0 3.20005 -0.01967 0 1.0402 0.07302 0.92013 1.45931
ILE_49 -7.16341 0.49915 4.45188 -0.48674 0.27544 0.09896 3.11851 -2.68392 -0 -0 -3.05431 -0.02827 0 0 0 0 0 -0.07058 0.01328 0.56357 0 -0.46221 0 0.73287 -0.08931 0.41897 -3.86613
PHE_50 -11.475 1.57054 3.4918 -0.60969 0.44235 0.30491 3.34134 -3.21634 -0 -0 -1.99983 -0.30705 0 0 0 0 0 0.02938 0.34789 0 3.15847 0.02805 0 1.0402 -0.10603 0.46211 -3.49692
ILE_51 -5.78559 0.67544 5.01483 -0.49261 0.32722 0.09885 2.85685 -2.80876 -0 -0 -2.69507 -0.01101 0 0 0 0 0 -0.01168 0.09129 0.52138 0 -0.4569 0 0.73287 -0.09215 0.4726 -1.56245
THR_52 -5.39048 0.34076 5.56981 -0.20459 0.13272 0.07424 2.91531 -2.77752 -0.01193 -0.06317 -3.19233 -0.07789 0 0 0 0 0 -0.02954 0.00106 0.0812 0 0.0374 2.28373 -1.0874 0.05613 0.34215 -1.00034
CYS_53 -7.13215 0.50902 4.51742 -0.05004 0 0.01712 2.59371 -2.6118 -0 -0 -3.03468 0.00394 0 0 0 0 0 0.05827 0.03084 0.28172 0 0.26256 0 3.6196 0.18621 0.38316 -0.36511
VAL_54 -6.66825 0.73572 3.82761 -0.36008 0.20321 0.08877 2.78963 -2.76863 -0 -0 -2.46819 -0.13586 0 0 0 0 0 -0.00878 0.00515 0.96783 0 -0.10482 0 1.9342 0.05465 0.70716 -1.20067
VAL_55 -5.30568 0.46827 4.53975 -0.31275 0.19695 0.07151 2.64849 -2.5758 -0 -0 -2.12901 -0.17439 0 0 0 0 0 0.08431 0.01403 0.07264 0 -0.29306 0 1.9342 -0.15573 0.5876 -0.32868
LEU_56 -5.25693 0.31508 4.98575 -0.47094 0.17913 0.10733 2.63605 -2.55739 -0 -0 -2.35379 0.18992 0 0 0 0 0 0.07933 0.03316 0.29553 0 -0.29111 0 0.18072 -0.24204 0.31985 -1.85034
GLY_57 -5.04787 0.51271 5.02662 -5e-05 0 0 2.99373 -2.68155 -0 -0 -2.65239 -0.41768 0 0 0 0 0 0.03065 0 0 0 0.51504 0 0.83697 0.20232 0.32259 -0.35891
ILE_58 -6.53692 0.59387 5.42707 -0.49764 0.3001 0.10422 2.95301 -2.92951 -0 -0 -2.20025 -0.06779 0 0 0 0 0 0.04176 0.04948 0.60427 0 -0.39819 0 0.73287 0.36262 0.45172 -1.00931
SER_59 -3.86609 0.19231 4.85123 -0.02543 0 0.05981 2.10847 -2.28448 -0.01846 -0.16094 -1.53853 -0.60102 0 0 0 0 0 0.15923 0.00187 0.7064 0 0.3436 0.60004 -0.77834 0.08211 0.41664 0.24843
MET_60 -6.83393 0.62717 5.22712 -0.53071 0.15434 0.13247 3.00205 -2.67025 -0 -0 -2.82457 0.02936 0 0 0 0 0 -0.04107 0.34408 1.1287 0 0.0182 0 0.60916 0.11478 0.43081 -1.08231
LEU_61 -8.87382 1.30163 4.67407 -0.66669 0.19806 0.21432 3.07105 -3.08825 -0 -0 -2.08619 0.12814 0 0 0 0 0 -0.01953 0.00739 0.88682 0 -0.20908 0 0.18072 -0.02565 0.75072 -3.5563
GLU_62 -3.45116 0.12133 4.33644 -0.20873 0.02478 0.28712 1.44406 -1.97129 -0.01846 -0.16094 -0.97575 -0.57929 0 0 0 0 0 0.0905 0.00038 0 3.02063 -0.2368 0 -2.7348 -0.33015 0.55555 -0.78656
GLU_63 -4.05604 0.33519 5.72203 -0.58515 0.1199 1.05858 2.86779 -2.43476 -0 -0 -3.05642 -0.65009 0 0 0 -0.91107 0 -0.01382 0.03326 0 3.35573 -0.15424 0 -2.7348 -0.28014 0.34596 -1.03808
MET_64 -8.12158 0.8776 5.24556 -0.74155 0.24469 0.21227 3.01854 -2.72946 -0.02284 -0.134 -3.80205 -0.02649 0 0 0 0 0 -0.01355 0.19772 0.89411 0 -0.12499 0 0.60916 -0.13737 0.61376 -3.94047
LYS_65 -5.67796 0.82007 6.26877 -0.4172 0.04943 0.23561 3.34169 -2.85696 -0 -0 -4.24859 -0.18436 0 0 0 0 0 -0.0601 0.13365 1.78004 0 -0.0623 0 -1.5107 -0.1555 0.61482 -1.92958
ARG_66 -5.74918 0.44974 5.66069 -0.79674 0.16312 0.55634 2.54177 -2.65992 -0 -0 -3.39161 0.25818 0 0 0 -0.91107 0 -0.04644 0.09514 2.3904 0 -0.06347 0 -1.2888 -0.27466 0.54089 -2.52562
ILE_67 -6.99779 0.44791 5.37087 -0.64057 0.35472 0.14086 2.5534 -2.72665 -0 -0 -1.49732 0.1321 0 0 0 0 0 -0.00604 0.00994 0.71036 0 -0.50836 0 0.73287 -0.24362 0.66731 -1.50001
PHE_68 -10.326 0.86353 5.00143 -0.80982 0.07012 0.28541 2.79788 -3.24487 -0 -0 -2.40055 -0.12319 0 0 0 0 0 0.14552 0.53994 0 2.11899 -0.42595 0 1.0402 0.02327 0.68826 -3.75585
ILE_69 -10.352 1.79779 5.02495 -0.73142 1.0093 0.17976 2.95623 -3.73264 -0.02284 -0.134 -1.75338 0.31068 0 0 0 0 0 0.01148 0.13736 0.55625 0 -0.36226 0 0.73287 -0.03941 1.25876 -3.15247
SER_70 -5.50185 0.54215 5.28237 -0.02798 0 0.06492 2.99049 -2.82906 -0 -0 -2.07646 -0.57338 0 0 0 0 0 -0.0113 5e-05 0.77048 0 0.34537 0.60011 -0.77834 0.0675 0.98834 -0.14658
LEU_71 -8.08505 0.70303 5.53533 -0.4687 0.2114 0.10701 3.32053 -3.23451 -0.00716 -0.037 -3.12801 0.23758 0 0 0 0 0 0.08021 0.08521 0.33713 0 -0.28142 0 0.18072 -0.0552 0.3448 -4.15409
LYS_72 -6.99811 0.40872 7.8507 -0.44235 0.05551 0.20673 4.16093 -3.64377 -0 -0 -4.83657 -0.14166 0 0 -1.06979 0 0 0.01302 0.24053 3.08227 0 0.04074 0 -1.5107 -0.3058 0.83195 -2.05764
ALA_73 -4.20679 0.28582 1.92864 -0.02227 0 0 1.61498 -1.81576 -0 -0 -1.20174 -0.33507 0 0 0 0 0 0.09927 0 0 0 -0.23986 0 1.8394 -0.36936 0.69155 -1.73119
ILE_74 -4.38425 0.40464 2.6184 -0.50256 0.37369 0.10284 1.50285 -1.63935 -0 -0 -0.69735 -0.03325 0 0 0 0 0 -0.06326 0.08085 0.57692 0 -0.42442 0 0.73287 -0.23362 0.28673 -1.29826
GLY_75 -1.975 0.09885 2.28213 -7e-05 0 0 0.86894 -1.20701 -0.00426 -0.07206 -0.65785 -0.29488 0 0 0 0 0 -0.01127 0 0 0 -1.54082 0 0.83697 0.82925 0.29964 -0.54743
TYR_76 -5.63134 0.34397 2.41214 -0.58799 0.02878 0.26375 1.11366 -1.62585 -0.00716 -0.037 -0.92438 -0.01871 0 0 0 0 0 0.00036 0.03674 0 2.18389 -0.07194 0 1.2797 0.6452 0.29964 -0.29653
ARG_77 -5.17003 0.32135 4.96569 -0.6568 0.09699 0.44238 2.63715 -2.33748 -0 -0 -2.03701 0.56395 0 0 -1.03855 0 0 0.00271 0.05905 1.80576 0 -0.11463 0 -1.2888 -0.36288 0.38305 -1.72809
ASP_78 -5.20619 0.6208 5.90404 -0.10826 0.00619 0.32575 2.64019 -2.58559 -0.00239 -0.01777 -3.58566 -0.47298 0 0 0 -0.58786 0 -0.05936 0.00189 0 1.68887 0.12649 0 -2.3716 -0.24217 0.51362 -3.412
VAL_79 -5.23656 0.5983 3.36576 -0.36043 0.23437 0.08766 1.40056 -2.06637 -0 -0 -0.5232 -0.12672 0 0 0 0 0 -0.09078 0.00498 0.83301 0 0.14102 0 1.9342 -0.22761 0.5347 0.50288
GLN_80 -6.39145 0.35677 5.75696 -0.24405 0.03465 0.19664 3.0294 -2.76142 -0.00426 -0.07206 -2.59444 -0.45504 0 0 -1.03855 0 0 -0.03809 0.07309 0 3.01538 -0.10539 0 -0.18838 -0.26695 0.41457 -1.28262
ASN_81 -7.57742 0.75941 6.44292 -0.17419 0.01002 0.25812 3.53438 -3.35947 -0 -0 -2.22527 -0.30577 0 0 0 0 0 -0.04186 0.12057 0 1.5671 0.32908 0 -0.93687 -0.006 0.33121 -1.27406
LEU_82 -8.90556 1.36522 4.40941 -0.50245 0.2643 0.11473 2.40845 -2.93116 -0 -0 -2.49674 0.24873 0 0 0 0 0 0.08451 0.27681 0.31627 0 -0.29627 0 0.18072 -0.05861 0.60117 -4.92049
ILE_83 -5.00634 0.26987 5.17135 -0.48926 0.28657 0.0995 2.79666 -2.57599 -0.00239 -0.01777 -3.40113 -0.02102 0 0 0 0 0 -0.0162 0.02206 0.54844 0 -0.43233 0 0.73287 -0.16275 0.66957 -1.52829
SER_84 -4.02596 0.25756 4.87453 -0.0295 0 0.06842 2.18606 -2.31097 -0 -0 -1.65064 -0.52433 0 0 0 0 0 -0.03867 0.00026 0.84727 0 0.31956 0.6 -0.77834 0.03098 0.34093 0.16717
LEU_85 -8.15543 1.69837 3.43786 -0.47959 0.13292 0.09985 2.38767 -2.50151 -0 -0 -1.75972 0.26286 0 0 0 0 0 0.1869 0.16558 0.41611 0 -0.25841 0 0.18072 -0.10343 0.7285 -3.56072
LEU_86 -6.98511 0.40652 4.85812 -0.47378 0.24221 0.11576 2.46198 -2.8714 -0 -0 -2.55233 0.1848 0 0 0 0 0 0.03508 0.15598 0.34031 0 -0.30235 0 0.18072 -0.27472 0.81915 -3.65903
THR_87 -4.50217 0.80544 5.33112 -0.20857 0.12439 0.07665 2.45047 -2.43434 -0 -0 -2.58553 -0.14917 0 0 0 0 0 0.35236 0.00292 0.11644 0 0.10842 2.38492 -1.0874 -0.11027 0.48299 1.15867
PHE_88 -5.64012 0.4616 3.19424 -0.90988 0.05025 0.29079 1.79359 -2.02838 -0 -0 -1.39435 -0.05183 0 0 0 0 0 0.0146 0.21164 0 1.73981 -0.51419 0 1.0402 0.10531 0.48608 -1.15063
PHE_89 -9.18799 1.21595 2.84211 -0.67432 0.0403 0.29647 2.59915 -2.63863 -0.00995 -0.07641 -2.09194 0.02219 0 0 0 0 0 -0.01626 0.10089 0 2.28623 0.08686 0 1.0402 -0.0019 0.88342 -3.28362
ILE_90 -7.05678 1.18442 4.2065 -0.48752 0.28534 0.09578 2.59082 -2.6344 -0 -0 -3.1713 0.19272 0 0 0 0 0 0.09394 0.16868 0.46402 0 -0.28058 0 0.73287 5.71199 2.18969 4.28617
PRO_91 -5.11969 1.53038 3.96809 -0.08934 7e-05 0.05548 1.8337 -1.84313 -0.01245 -0.06238 -1.94132 0.76321 0 0 0 0 0 0.04453 0.02508 0.41792 0 0.21178 0 -2.4119 5.62872 2.1241 5.12284
ALA_92 -3.6108 0.25501 3.15672 -0.019 0 0 2.04568 -1.92641 -0 -0 -1.43271 -0.34626 0 0 0 0 0 -0.00373 0 0 0 0.02894 0 1.8394 -0.08503 0.75536 0.65716
PHE_93 -11.0281 1.69622 2.7529 -0.54213 0.01359 0.22769 2.72267 -2.75379 -0 -0 -2.11276 0.02992 0 0 0 0 0 -0.02884 0.09035 0 2.48502 -0.08109 0 1.0402 0.12266 0.50554 -4.85995
VAL_94 -5.98911 0.59907 4.01008 -0.31662 0.19172 0.07274 2.79685 -2.54586 -0.00995 -0.07641 -2.65732 -0.20174 0 0 0 0 0 -0.00883 0.01692 0.09198 0 -0.25296 0 1.9342 -0.0294 0.63994 -1.73472
LEU_95 -5.44419 0.41108 4.82287 -0.6858 0.24957 0.24739 2.51106 -2.6013 -0.00785 -0.05842 -2.34621 0.14453 0 0 0 0 0 -0.00287 0.001 0.84941 0 -0.22331 0 0.18072 -0.12481 0.54845 -1.52866
ALA_96 -4.26582 0.19464 3.47827 -0.02155 0 0 1.95308 -2.18299 -0.01245 -0.06238 -1.61517 -0.37057 0 0 0 0 0 0.06368 0 0 0 -0.34266 0 1.8394 -0.26637 0.36707 -1.2438
LEU_97 -9.58209 1.21873 4.16271 -0.69725 0.20835 0.2385 2.73843 -3.02431 -0.00802 -0.05911 -2.31665 0.18351 0 0 0 0 0 -0.01851 0.04051 0.76926 0 -0.19675 0 0.18072 -0.18559 0.31292 -6.03462
LEU_98 -5.67257 0.35712 4.64418 -0.67438 0.17771 0.2364 2.3249 -2.51766 -0 -0 -2.349 0.10125 0 0 0 0 0 -0.0315 0.00551 0.89306 0 -0.19757 0 0.18072 0.00626 0.38421 -2.13136
ILE_99 -5.28868 0.30303 4.54273 -0.49539 0.34342 0.09875 2.27828 -2.47201 -0.00012 -0.00092 -2.41296 0.04412 0 0 0 0 0 -0.07013 0.01991 0.49415 0 -0.46989 0 0.73287 0.01291 0.33908 -2.00086
SER_100 -4.75391 0.27994 5.15986 -0.02835 0 0.06572 2.62964 -2.55856 -0.00785 -0.05842 -2.20132 -0.60494 0 0 0 0 0 -0.02403 0.0002 0.66283 0 0.34974 0.60002 -0.77834 0.17111 0.27512 -0.82155
ILE_101 -7.48226 0.47994 3.2288 -0.65854 0.47417 0.14454 2.31345 -2.47429 -0 -0 -2.1564 0.26434 0 0 0 0 0 -0.03898 0.01578 0.55858 0 -0.39449 0 0.73287 0.10206 0.34396 -4.54646
GLY_102 -2.97569 0.12541 3.661 -5e-05 0 0 1.80239 -1.94746 -0.00802 -0.05911 -1.9515 -0.40145 0 0 0 0 0 -0.08091 0 0 0 0.29594 0 0.83697 0.48314 0.28552 0.06619
VAL_103 -4.59992 0.26478 4.24298 -0.3128 0.21391 0.07183 2.57171 -2.41416 -0 -0 -2.67312 -0.12516 0 0 0 0 0 -0.0476 0.01002 0.0452 0 -0.29583 0 1.9342 0.47898 0.17069 -0.46429
LEU_104 -7.66472 0.70316 4.90466 -0.49104 0.21963 0.11527 2.94443 -3.00693 -0.00522 -0.03966 -2.31915 0.23694 0 0 0 0 0 0.0049 0.10615 0.39685 0 -0.25714 0 0.18072 -0.17248 0.40625 -3.73737
ALA_105 -4.81681 0.31814 4.34567 -0.02004 0 0 2.46728 -2.53209 -0.00406 -0.05969 -2.00259 -0.36512 0 0 0 0 0 0.07747 0 0 0 -0.26108 0 1.8394 -0.34451 0.42173 -0.9363
GLY_106 -2.87622 0.16663 3.87393 -4e-05 0 0 1.8 -1.922 -0 -0 -2.24704 -0.41075 0 0 0 0 0 -0.07459 0 0 0 0.33486 0 0.83697 0.28695 0.20718 -0.02412
VAL_107 -5.31657 0.39541 4.6423 -0.31712 0.24396 0.07317 2.86831 -2.61547 -0 -0 -2.76542 -0.12781 0 0 0 0 0 -0.03469 0.02233 0.06529 0 -0.28707 0 1.9342 0.43308 0.21101 -0.57509
LEU_108 -9.13085 0.7473 4.81319 -0.49433 0.22454 0.11155 3.09681 -3.2135 -0 -0 -2.84508 0.25938 0 0 0 0 0 0.06909 0.08689 0.41792 0 -0.25032 0 0.18072 -0.19036 0.3426 -5.77444
ILE_109 -6.22682 0.32504 4.32551 -0.65794 0.43832 0.15371 2.41619 -2.69747 -0.00509 -0.03874 -2.2694 0.10137 0 0 0 0 0 -0.0164 0.00169 0.63197 0 -0.38863 0 0.73287 -0.16503 0.70398 -2.63486
GLY_110 -3.41972 0.1786 3.94053 -4e-05 0 0 2.16517 -2.13823 -0 -0 -1.84446 -0.4046 0 0 0 0 0 -0.02558 0 0 0 0.47361 0 0.83697 0.16787 0.66158 0.59171
ILE_111 -8.27044 1.13358 3.745 -0.49393 0.5071 0.09819 2.90269 -2.90528 -0.00839 -0.09668 -2.4349 -0.07389 0 0 0 0 0 -0.05842 0.11299 0.50717 0 -0.46011 0 0.73287 0.22874 0.65871 -4.175
GLN_112 -9.68857 1.16096 7.54323 -0.53015 0.46105 0.52571 4.23469 -4.02345 -0.00902 -0.1023 -3.59145 -0.54586 0 0 0 -0.97266 0 0.03575 0.0844 0 4.10962 -0.2526 0 -0.18838 -0.16845 0.99805 -0.91944
ALA_113 -4.05863 0.25762 4.45158 -0.0206 0 0 2.49755 -2.45973 -0 -0 -2.42522 -0.36933 0 0 0 0 0 0.08267 0 0 0 -0.31824 0 1.8394 -0.42948 0.62751 -0.3249
VAL_114 -4.591 0.34433 4.32492 -0.30524 0.20258 0.06933 2.56659 -2.422 -0 -0 -2.34953 -0.10227 0 0 0 0 0 -0.05428 4e-05 0.06026 0 -0.31566 0 1.9342 -0.27592 0.25173 -0.66194
VAL_115 -9.63439 1.51495 3.80968 -0.32191 0.21172 0.07132 3.3105 -3.55416 -0 -0 -2.5673 -0.07618 0 0 0 0 0 -0.03306 0.05555 0.12975 0 -0.17603 0 1.9342 -0.12263 0.5335 -4.91449
PHE_116 -8.72286 1.18441 5.56293 -1.06349 0.12976 0.41889 3.16141 -3.61182 -0 -0 -4.15128 0.00661 0 0 0 0 0 -0.00932 0.11506 0 1.75273 -0.52927 0 1.0402 0.00098 0.67557 -4.03948
ASN_117 -4.53823 0.25155 4.7137 -0.18713 0.05629 0.27956 2.01541 -2.44723 -0.00063 -0.00562 -1.61393 -0.31166 0 0 -1.05748 0 0 0.08173 0.07775 0 1.63524 0.28362 0 -0.93687 0.09921 0.4618 -1.14291
VAL_118 -4.25763 0.39858 2.24786 -0.30708 0.1894 0.07062 1.41403 -1.73931 -0 -0 -0.60774 -0.21086 0 0 0 0 0 -0.06094 0.00103 0.10483 0 -0.37816 0 1.9342 0.00942 0.35107 -0.84069
ALA_119 -5.71812 0.96049 2.4155 -0.02446 0.00017 0 1.83406 -2.36734 -0 -0 -1.27228 -0.32852 0 0 -0.97248 0 0 0.39973 0 0 0 0.05552 0 1.8394 -0.05482 0.56927 -2.66386
GLN_120 -3.61053 0.33725 3.61469 -0.59528 0.07344 0.58322 2.06291 -1.92043 -0 -0 -2.19771 -0.74759 0 0 -1.05748 0 0 -0.06678 0.02947 0 2.47508 -0.14792 0 -0.18838 -0.12919 0.77033 -0.71489
VAL_121 -6.65979 1.33944 2.16209 -0.27431 0.19358 0.06085 1.37017 -2.19803 -0 -0 -0.53104 -0.37848 0 0 0 0 0 -0.06621 0.02203 0.28975 0 -0.58296 0 1.9342 -0.19896 0.57328 -2.94439
PHE_122 -3.49824 0.34456 1.14299 -0.6388 0.05252 0.28453 0.92933 -1.03451 -0 -0 -1.35276 0.23935 0 0 -0.82557 0 0 0.22878 0.01739 0 2.6705 0.11391 0 1.0402 -0.41908 0.48929 -0.21563
LEU_123 -7.2431 1.08238 2.38853 -0.52547 0.30749 0.10277 1.24414 -2.04541 -0 -0 -0.07019 0.2691 0 0 0 0 0 0.1247 0.14749 0.43037 0 -0.20177 0 0.18072 -0.28193 0.81657 -3.2736
THR_124 -5.71302 0.49151 4.29158 -0.17076 0.0811 0.06068 2.16701 -2.38969 -0.00045 -0.01186 -2.88708 -0.13391 0 0 0 -0.68544 0 -0.03145 0.00288 0.08152 0 0.00657 4.09964 -1.0874 -0.00637 0.73947 -1.0955
ASN_125 -3.38512 0.35732 1.29298 -0.19875 0.03428 0.32183 0.66803 -1.22755 -0 -0 0.00955 -0.58171 0 0 0 0 0 -0.01403 0.00455 0 2.58498 -0.53651 0 -0.93687 -0.01357 0.3154 -1.30522
VAL_126 -6.58739 0.58377 1.36122 -0.28649 0.18619 0.06379 1.67537 -1.89476 -0.00406 -0.05969 -0.56987 0.12616 0 0 0 0 0 0.09355 0.00189 0.0625 0 -0.34253 0 1.9342 -0.20055 0.34044 -3.51627
PHE_127 -6.74252 0.93055 1.5491 -0.60592 0.05004 0.33552 1.74143 -1.88355 -0.01384 -0.06511 1.14883 0.0034 0 0 0 0 0 -0.03345 0.0126 0 2.02934 -0.14835 0 1.0402 -0.16629 0.47488 -0.34313
GLU_128 -6.47745 0.65104 4.74526 -0.42254 0.35762 0.82393 2.37725 -2.32984 -0 -0 -1.42606 -1.35652 0 0 0 -0.83171 0 0.09868 0.06908 0 4.0482 -0.10695 0 -2.7348 0.24414 0.52036 -1.7503
PHE_129 -9.9805 0.97895 3.71765 -0.81756 0.02028 0.31 2.34323 -2.76546 -0.01384 -0.06511 -0.36051 0.01333 0 0 0 0 0 -0.02442 0.05388 0 1.98858 -0.28591 0 1.0402 0.14836 0.55996 -3.13889
LEU_130 -5.20371 1.00923 3.30762 -0.695 0.23325 0.3024 1.50842 -2.00487 -0 -0 -0.60823 0.08207 0 0 0 0 0 0.82948 0.16593 0.74536 0 -0.17347 0 0.18072 1.28052 1.81085 2.77056
PRO_131 -5.2146 0.7495 3.80047 -0.06634 0 0.04208 1.44129 -1.64315 -0 -0 -1.5228 0.59657 0 0 0 0 0 -0.03179 0.09539 0.19524 0 -0.26881 0 -2.4119 1.3676 1.9447 -0.92656
TYR_132 -10.8649 1.4269 5.87307 -0.57057 0.28616 0.25573 4.32319 -4.01571 -0.0078 -0.05525 -2.0847 -0.34663 0 0 0 0 0 -0.02299 0.01874 0 3.71833 -0.08156 0.06232 1.2797 0.0546 0.91488 0.16354
MET_133 -8.48881 0.86944 4.45491 -0.32541 0.05116 0.09112 2.80312 -2.70666 -0 -0 -2.37869 -0.03828 0 0 0 0 0 0.01983 0.01559 1.73891 0 -0.00532 0 0.60916 0.01062 0.6338 -2.6455
VAL_134 -5.02534 0.38489 4.45296 -0.30638 0.21581 0.06982 2.47221 -2.45097 -0 -0 -2.04639 -0.09105 0 0 0 0 0 -0.06592 0.0011 0.03255 0 -0.35471 0 1.9342 0.01397 0.26471 -0.49854
GLY_135 -4.43042 0.33803 4.27276 -4e-05 0 0 2.27678 -2.34681 -0 -0 -2.45551 -0.40696 0 0 0 0 0 -0.06958 0 0 0 0.49192 0 0.83697 0.21191 0.20239 -1.07856
ILE_136 -9.25439 1.35209 3.69075 -0.49363 0.26407 0.09716 2.45251 -2.97099 -0 -0 -2.56156 0.06314 0 0 0 0 0 0.07115 0.10829 0.54795 0 -0.44603 0 0.73287 0.19927 0.42491 -5.72245
VAL_137 -4.96169 0.34065 4.42035 -0.30961 0.20439 0.07049 2.53563 -2.53475 -0.01761 -0.11985 -2.1369 -0.11625 0 0 0 0 0 -0.06233 0.00426 0.09871 0 -0.25583 0 1.9342 -0.07835 0.53227 -0.45224
LEU_138 -6.35872 0.37596 4.57284 -0.47444 0.18839 0.1084 2.58972 -2.64739 -0 -0 -2.91166 0.22835 0 0 0 0 0 0.17955 0.00781 0.44412 0 -0.2322 0 0.18072 -0.19651 0.37714 -3.56791
PHE_139 -10.619 1.32518 3.68039 -0.55109 0.03046 0.2034 3.05313 -3.11827 -0.00111 -0.01207 -2.6521 -0.01065 0 0 0 0 0 -0.00261 0.60268 0 3.55573 -0.13023 0 1.0402 -0.17518 0.39033 -3.39086
GLY_140 -3.48095 0.27641 4.17281 -4e-05 0 0 2.09753 -2.12151 -0 -0 -1.92732 -0.41268 0 0 0 0 0 -0.09293 0 0 0 0.30626 0 0.83697 0.46966 0.2755 0.39971
VAL_141 -4.46564 0.2398 4.30441 -0.30389 0.197 0.06886 2.33009 -2.36533 -0 -0 -2.74384 -0.12322 0 0 0 0 0 -0.0668 0.00039 0.06855 0 -0.31364 0 1.9342 0.48072 0.14198 -0.61636
THR_142 -7.70111 1.15922 5.45984 -0.22482 0.37847 0.08015 3.60652 -3.10687 -0.02613 -0.1321 -3.24412 -0.09004 0 0 0 0 0 -0.02778 0.00665 0.19184 0 0.11557 2.22472 -1.0874 -0.08305 0.51087 -1.98958
ILE_143 -9.29631 1.30843 3.77911 -0.51196 0.54266 0.10082 2.55547 -2.95933 -0 -0 -2.93535 0.0798 0 0 0 0 0 0.01253 0.05864 0.58115 0 -0.27682 0 0.73287 0.12814 1.1137 -4.98644
PHE_144 -6.09553 0.44531 3.52124 -0.73888 0.12548 0.41788 2.56675 -2.41165 -0.00111 -0.01207 -2.85936 0.15832 0 0 0 0 0 0.19048 0.05952 0 2.21832 0.02499 0 1.0402 0.1407 1.63005 0.42065
VAL_145 -4.47853 0.1877 4.36806 -0.30941 0.19329 0.07088 2.274 -2.30881 -0 -0 -1.9415 -0.17695 0 0 0 0 0 0.00545 0.00798 0.04895 0 -0.36297 0 1.9342 -0.02177 1.14109 0.63168
ILE_146 -8.0449 0.8746 3.38039 -0.48883 0.26766 0.10266 2.57289 -2.66237 -0 -0 -2.26145 -0.12579 0 0 0 0 0 -0.00721 0.16379 0.63813 0 -0.47232 0 0.73287 0.00283 0.67442 -4.6526
GLY_147 -4.7281 0.35885 4.45069 -5e-05 0 0 2.64521 -2.50589 -0.01632 -0.06749 -2.74585 -0.42823 0 0 0 0 0 0.0054 0 0 0 0.47483 0 0.83697 0.21858 0.6528 -0.84862
SER_148 -6.03668 0.94236 6.58577 -0.03009 0 0.02167 3.22381 -3.31687 -0.01601 -0.08528 -3.30939 -0.05439 0 0 0 0 0 0.05856 1e-05 0.48877 0 0.32105 1.77167 -0.77834 0.29989 0.4992 0.58572
TYR_149 -5.6973 0.30854 4.80757 -0.91521 0.05344 0.32799 2.29264 -2.45073 -0.02116 -0.09849 -1.65252 -0.32668 0 0 0 0 0 -0.00623 0.04447 0 1.74073 -0.48274 0.03549 1.2797 0.18465 0.48923 -0.08659
PHE_150 -10.6708 1.7724 3.69775 -0.87344 0.06786 0.22314 2.87139 -3.06785 -0 -0 -2.03361 -0.06108 0 0 0 0 0 0.03402 0.02622 0 1.79993 -0.49351 0 1.0402 0.20793 0.88313 -4.57635
TRP_151 -11.2084 1.76665 5.37482 -1.20121 0.29513 0.38847 3.12583 -3.63328 -0 -0 -2.73816 -0.68852 0 0 0 0 0 0.11046 0.0061 0 2.34264 -0.0808 0 1.6906 -0.07256 1.67144 -2.85079
ILE_152 -6.39555 0.52638 5.29053 -0.49945 0.31042 0.10079 2.44144 -2.78802 -0 -0 -2.36682 -0.04162 0 0 0 0 0 -0.04969 0.03114 0.54116 0 -0.46381 0 0.73287 -0.16853 1.19511 -1.60364
LYS_153 -5.70471 0.35085 4.90887 -0.58376 0.19081 0.28834 2.34137 -2.38262 -0.03717 -0.18378 -1.67293 0.22405 0 0 -0.64674 0 0 0.06999 0.2684 2.28548 0 -0.00536 0 -1.5107 -0.20247 0.54731 -1.45477
LEU_154 -9.66733 1.46062 2.99576 -0.506 0.28257 0.11736 2.12441 -2.7957 -0.01775 -0.14882 -1.58977 0.269 0 0 0 0 0 -0.04266 0.02853 0.41675 0 -0.26222 0 0.18072 -0.3265 0.63783 -6.84318
ARG_155 -6.9519 0.56119 6.39438 -0.53683 0.05339 0.31704 3.28635 -2.99477 -0 -0 -3.81044 0.20527 0 0 -0.50776 -0.58786 0 -0.06791 0.18771 2.78453 0 -0.16804 0 -1.2888 -0.38056 0.55746 -2.94754
SER_156 -2.68084 0.12324 3.88009 -0.04277 0.00033 0.06185 1.81072 -1.79172 -0 -0 -1.89201 -0.47885 0 0 -0.64674 0 0 -0.00019 0.43111 0.16393 0 -0.34135 1.99039 -0.77834 -0.57277 0.4612 -0.30272
ALA_157 -3.83774 0.58777 3.07282 -0.02363 0 0 2.05774 -1.94008 -0.01775 -0.14882 -2.17276 -0.1959 0 0 -0.56203 0 0 -0.04106 0 0 0 -0.15011 0 1.8394 -0.76497 0.44421 -1.8529
GLU_158 -3.37086 0.33277 3.39804 -0.21446 0.03501 0.32025 1.55436 -1.6109 -0 -0 -2.10342 -0.458 0 0 0 0 0 -0.00932 0.00236 0 3.06444 -0.01609 0 -2.7348 -0.49763 0.41406 -1.8942
LEU_159 -4.27412 0.634 0.44005 -0.53049 0.13384 0.17308 0.19312 -0.92496 -0 -0 0.41517 0.06661 0 0 0 0 0 0.00557 0.12534 0.29286 0 0.05736 0 0.18072 0.40592 0.84597 -1.75995
LYS_160 -3.09134 0.38112 3.84801 -0.28493 0.03008 0.13046 0.72656 -1.59372 -0.01943 -0.04517 -0.35343 -0.15763 0 0 0 0 0 0.07441 0.00552 1.42496 0 -0.01431 0 -1.5107 1.43589 0.71284 1.69918
GLU_161 -2.19933 0.28758 3.54432 -0.2125 0.03394 0.30289 1.23611 -1.38317 -0 -0 -2.21714 -0.59363 0 0 0 0 0 0.03095 0.00256 0 3.04525 -0.25424 0 -2.7348 0.85144 0.12771 -0.13208
GLY_162 -3.0349 0.88268 2.17717 -7e-05 0 0 1.00131 -1.26769 -0.01943 -0.04517 0.4256 -0.38958 0 0 0 0 0 -0.04741 0 0 0 0.29626 0 0.83697 -0.05367 9.70204 10.4641
PHE:CtermProteinFull_163 -3.70285 1.01675 1.50049 -0.8112 0.0544 0.63007 0.43282 -1.21316 -0 -0 0.17482 -0.44266 0 0 0 0 0 0 0.12057 0 1.83423 0 0 1.0402 0.08891 23.4844 24.2077
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 10920 MODEL 2 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 196.915 tmscore: 0.62805 5xu1S_201 prob: 99.83 ident: 4.49
ATOM      1  N   ILE A   1      -7.644  -5.942 -19.393  1.00 17.310          N  
ATOM      2  CA  ILE A   1      -8.576  -4.860 -19.119  1.00 17.400          C  
ATOM      3  C   ILE A   1      -8.792  -3.915 -20.290  1.00 17.620          C  
ATOM      4  O   ILE A   1      -9.813  -3.226 -20.342  1.00 17.840          O  
ATOM      5  CB  ILE A   1      -8.178  -4.098 -17.831  1.00 24.320          C  
ATOM      6  CG1 ILE A   1      -8.310  -4.999 -16.570  1.00 24.320          C  
ATOM      7  CG2 ILE A   1      -8.910  -2.810 -17.655  1.00 24.320          C  
ATOM      8  CD1 ILE A   1      -9.693  -5.628 -16.285  1.00 24.320          C  
ATOM      9 1H   ILE A   1      -7.865  -6.757 -18.831  1.00 20.770          H  
ATOM     10 2H   ILE A   1      -7.672  -6.179 -20.375  1.00 20.770          H  
ATOM     11 3H   ILE A   1      -6.713  -5.637 -19.154  1.00 20.770          H  
ATOM     12  HA  ILE A   1      -9.532  -5.306 -18.925  1.00 20.880          H  
ATOM     13  HB  ILE A   1      -7.129  -3.870 -17.892  1.00 29.190          H  
ATOM     14 1HG1 ILE A   1      -7.578  -5.798 -16.631  1.00 29.190          H  
ATOM     15 2HG1 ILE A   1      -8.087  -4.371 -15.717  1.00 29.190          H  
ATOM     16 1HG2 ILE A   1      -8.535  -2.335 -16.750  1.00 29.190          H  
ATOM     17 2HG2 ILE A   1      -8.731  -2.141 -18.491  1.00 29.190          H  
ATOM     18 3HG2 ILE A   1      -9.978  -2.989 -17.561  1.00 29.190          H  
ATOM     19 1HD1 ILE A   1      -9.646  -6.188 -15.358  1.00 29.190          H  
ATOM     20 2HD1 ILE A   1     -10.445  -4.852 -16.185  1.00 29.190          H  
ATOM     21 3HD1 ILE A   1      -9.983  -6.308 -17.077  1.00 29.190          H  
ATOM     22  N   PHE A   2      -7.857  -3.851 -21.231  1.00 17.680          N  
ATOM     23  CA  PHE A   2      -8.076  -2.976 -22.375  1.00 18.030          C  
ATOM     24  C   PHE A   2      -9.412  -3.397 -22.992  1.00 17.760          C  
ATOM     25  O   PHE A   2      -9.629  -4.590 -23.201  1.00 17.820          O  
ATOM     26  CB  PHE A   2      -6.960  -3.152 -23.396  1.00 25.100          C  
ATOM     27  CG  PHE A   2      -7.027  -2.214 -24.528  1.00 25.100          C  
ATOM     28  CD1 PHE A   2      -6.371  -1.020 -24.509  1.00 25.100          C  
ATOM     29  CD2 PHE A   2      -7.768  -2.521 -25.613  1.00 25.100          C  
ATOM     30  CE1 PHE A   2      -6.456  -0.164 -25.599  1.00 25.100          C  
ATOM     31  CE2 PHE A   2      -7.861  -1.676 -26.689  1.00 25.100          C  
ATOM     32  CZ  PHE A   2      -7.200  -0.498 -26.678  1.00 25.100          C  
ATOM     33  H   PHE A   2      -7.015  -4.399 -21.190  1.00 21.220          H  
ATOM     34  HA  PHE A   2      -8.133  -1.935 -22.045  1.00 21.640          H  
ATOM     35 1HB  PHE A   2      -5.996  -3.022 -22.908  1.00 30.120          H  
ATOM     36 2HB  PHE A   2      -6.992  -4.164 -23.794  1.00 30.120          H  
ATOM     37  HD1 PHE A   2      -5.760  -0.754 -23.638  1.00 30.120          H  
ATOM     38  HD2 PHE A   2      -8.281  -3.470 -25.618  1.00 30.120          H  
ATOM     39  HE1 PHE A   2      -5.918   0.783 -25.593  1.00 30.120          H  
ATOM     40  HE2 PHE A   2      -8.452  -1.959 -27.554  1.00 30.120          H  
ATOM     41  HZ  PHE A   2      -7.264   0.171 -27.530  1.00 30.120          H  
ATOM     42  N   GLY A   3     -10.291  -2.440 -23.302  1.00 17.600          N  
ATOM     43  CA  GLY A   3     -11.627  -2.755 -23.818  1.00 17.510          C  
ATOM     44  C   GLY A   3     -11.662  -3.682 -25.031  1.00 17.040          C  
ATOM     45  O   GLY A   3     -12.322  -4.722 -24.996  1.00 17.150          O  
ATOM     46  H   GLY A   3     -10.041  -1.477 -23.126  1.00 21.120          H  
ATOM     47 1HA  GLY A   3     -12.205  -3.207 -23.011  1.00 21.010          H  
ATOM     48 2HA  GLY A   3     -12.132  -1.824 -24.067  1.00 21.010          H  
ATOM     49  N   ASN A   4     -11.023  -3.291 -26.133  1.00 16.650          N  
ATOM     50  CA  ASN A   4     -11.017  -4.159 -27.308  1.00 16.330          C  
ATOM     51  C   ASN A   4      -9.734  -4.959 -27.285  1.00 16.040          C  
ATOM     52  O   ASN A   4      -8.684  -4.489 -27.747  1.00 15.980          O  
ATOM     53  CB  ASN A   4     -11.162  -3.415 -28.614  1.00 22.990          C  
ATOM     54  CG  ASN A   4     -11.297  -4.396 -29.779  1.00 22.990          C  
ATOM     55  OD1 ASN A   4     -10.918  -5.588 -29.685  1.00 22.990          O  
ATOM     56  ND2 ASN A   4     -11.835  -3.915 -30.879  1.00 22.990          N  
ATOM     57  H   ASN A   4     -10.520  -2.416 -26.129  1.00 19.980          H  
ATOM     58  HA  ASN A   4     -11.842  -4.868 -27.233  1.00 19.600          H  
ATOM     59 1HB  ASN A   4     -12.044  -2.775 -28.579  1.00 27.590          H  
ATOM     60 2HB  ASN A   4     -10.296  -2.780 -28.783  1.00 27.590          H  
ATOM     61 1HD2 ASN A   4     -11.952  -4.505 -31.679  1.00 27.590          H  
ATOM     62 2HD2 ASN A   4     -12.128  -2.959 -30.918  1.00 27.590          H  
ATOM     63  N   ASN A   5      -9.832  -6.180 -26.804  1.00 16.000          N  
ATOM     64  CA  ASN A   5      -8.688  -7.023 -26.545  1.00 15.930          C  
ATOM     65  C   ASN A   5      -7.919  -7.477 -27.771  1.00 15.370          C  
ATOM     66  O   ASN A   5      -6.819  -8.024 -27.645  1.00 15.330          O  
ATOM     67  CB  ASN A   5      -9.182  -8.221 -25.786  1.00 22.330          C  
ATOM     68  CG  ASN A   5     -10.226  -9.004 -26.572  1.00 22.330          C  
ATOM     69  OD1 ASN A   5     -10.433  -8.760 -27.766  1.00 22.330          O  
ATOM     70  ND2 ASN A   5     -10.898  -9.922 -25.928  1.00 22.330          N  
ATOM     71  H   ASN A   5     -10.752  -6.515 -26.533  1.00 19.200          H  
ATOM     72  HA  ASN A   5      -7.997  -6.464 -25.910  1.00 19.120          H  
ATOM     73 1HB  ASN A   5      -8.353  -8.861 -25.610  1.00 26.800          H  
ATOM     74 2HB  ASN A   5      -9.581  -7.904 -24.837  1.00 26.800          H  
ATOM     75 1HD2 ASN A   5     -11.601 -10.456 -26.405  1.00 26.800          H  
ATOM     76 2HD2 ASN A   5     -10.715 -10.103 -24.962  1.00 26.800          H  
ATOM     77  N   ILE A   6      -8.405  -7.119 -28.961  1.00 15.060          N  
ATOM     78  CA  ILE A   6      -7.685  -7.439 -30.177  1.00 14.700          C  
ATOM     79  C   ILE A   6      -6.357  -6.701 -30.194  1.00 13.940          C  
ATOM     80  O   ILE A   6      -5.455  -7.088 -30.933  1.00 13.710          O  
ATOM     81  CB  ILE A   6      -8.485  -7.094 -31.457  1.00 20.720          C  
ATOM     82  CG1 ILE A   6      -7.918  -7.869 -32.717  1.00 20.720          C  
ATOM     83  CG2 ILE A   6      -8.402  -5.569 -31.749  1.00 20.720          C  
ATOM     84  CD1 ILE A   6      -8.049  -9.408 -32.670  1.00 20.720          C  
ATOM     85  H   ILE A   6      -9.314  -6.647 -29.013  1.00 18.070          H  
ATOM     86  HA  ILE A   6      -7.481  -8.501 -30.160  1.00 17.640          H  
ATOM     87  HB  ILE A   6      -9.528  -7.378 -31.308  1.00 24.870          H  
ATOM     88 1HG1 ILE A   6      -8.459  -7.519 -33.593  1.00 24.870          H  
ATOM     89 2HG1 ILE A   6      -6.872  -7.629 -32.846  1.00 24.870          H  
ATOM     90 1HG2 ILE A   6      -8.991  -5.343 -32.634  1.00 24.870          H  
ATOM     91 2HG2 ILE A   6      -8.788  -5.009 -30.910  1.00 24.870          H  
ATOM     92 3HG2 ILE A   6      -7.373  -5.267 -31.931  1.00 24.870          H  
ATOM     93 1HD1 ILE A   6      -7.649  -9.828 -33.591  1.00 24.870          H  
ATOM     94 2HD1 ILE A   6      -7.501  -9.832 -31.836  1.00 24.870          H  
ATOM     95 3HD1 ILE A   6      -9.100  -9.679 -32.577  1.00 24.870          H  
ATOM     96  N   ILE A   7      -6.243  -5.611 -29.426  1.00 13.670          N  
ATOM     97  CA  ILE A   7      -5.013  -4.845 -29.432  1.00 13.080          C  
ATOM     98  C   ILE A   7      -3.805  -5.669 -28.991  1.00 12.790          C  
ATOM     99  O   ILE A   7      -2.693  -5.389 -29.445  1.00 12.390          O  
ATOM    100  CB  ILE A   7      -5.118  -3.574 -28.541  1.00 18.550          C  
ATOM    101  CG1 ILE A   7      -3.921  -2.550 -28.794  1.00 18.550          C  
ATOM    102  CG2 ILE A   7      -5.113  -3.955 -27.056  1.00 18.550          C  
ATOM    103  CD1 ILE A   7      -3.847  -1.900 -30.176  1.00 18.550          C  
ATOM    104  H   ILE A   7      -7.041  -5.329 -28.843  1.00 16.400          H  
ATOM    105  HA  ILE A   7      -4.849  -4.524 -30.452  1.00 15.700          H  
ATOM    106  HB  ILE A   7      -6.053  -3.060 -28.765  1.00 22.260          H  
ATOM    107 1HG1 ILE A   7      -4.014  -1.749 -28.061  1.00 22.260          H  
ATOM    108 2HG1 ILE A   7      -2.982  -3.056 -28.632  1.00 22.260          H  
ATOM    109 1HG2 ILE A   7      -5.199  -3.056 -26.474  1.00 22.260          H  
ATOM    110 2HG2 ILE A   7      -5.952  -4.617 -26.842  1.00 22.260          H  
ATOM    111 3HG2 ILE A   7      -4.202  -4.438 -26.782  1.00 22.260          H  
ATOM    112 1HD1 ILE A   7      -2.993  -1.213 -30.203  1.00 22.260          H  
ATOM    113 2HD1 ILE A   7      -3.715  -2.654 -30.947  1.00 22.260          H  
ATOM    114 3HD1 ILE A   7      -4.763  -1.343 -30.365  1.00 22.260          H  
ATOM    115  N   ALA A   8      -3.963  -6.651 -28.080  1.00 13.130          N  
ATOM    116  CA  ALA A   8      -2.762  -7.368 -27.697  1.00 13.040          C  
ATOM    117  C   ALA A   8      -2.260  -8.172 -28.907  1.00 12.880          C  
ATOM    118  O   ALA A   8      -1.086  -8.022 -29.236  1.00 12.530          O  
ATOM    119  CB  ALA A   8      -2.968  -8.172 -26.417  1.00 18.290          C  
ATOM    120  H   ALA A   8      -4.885  -6.910 -27.709  1.00 15.760          H  
ATOM    121  HA  ALA A   8      -1.985  -6.639 -27.479  1.00 15.650          H  
ATOM    122 1HB  ALA A   8      -2.033  -8.658 -26.145  1.00 21.950          H  
ATOM    123 2HB  ALA A   8      -3.261  -7.486 -25.624  1.00 21.950          H  
ATOM    124 3HB  ALA A   8      -3.705  -8.888 -26.494  1.00 21.950          H  
ATOM    125  N   PRO A   9      -3.058  -9.045 -29.592  1.00 13.220          N  
ATOM    126  CA  PRO A   9      -2.680  -9.699 -30.833  1.00 13.200          C  
ATOM    127  C   PRO A   9      -2.139  -8.734 -31.875  1.00 12.650          C  
ATOM    128  O   PRO A   9      -1.135  -9.014 -32.518  1.00 12.580          O  
ATOM    129  CB  PRO A   9      -3.993 -10.338 -31.269  1.00 19.800          C  
ATOM    130  CG  PRO A   9      -4.684 -10.641 -29.980  1.00 19.800          C  
ATOM    131  CD  PRO A   9      -4.360  -9.514 -29.078  1.00 19.800          C  
ATOM    132  HA  PRO A   9      -1.935 -10.480 -30.608  1.00 15.840          H  
ATOM    133 1HB  PRO A   9      -4.567  -9.622 -31.889  1.00 23.760          H  
ATOM    134 2HB  PRO A   9      -3.805 -11.225 -31.885  1.00 23.760          H  
ATOM    135 1HG  PRO A   9      -5.769 -10.730 -30.140  1.00 23.760          H  
ATOM    136 2HG  PRO A   9      -4.331 -11.594 -29.577  1.00 23.760          H  
ATOM    137 1HD  PRO A   9      -5.110  -8.780 -29.128  1.00 23.760          H  
ATOM    138 2HD  PRO A   9      -4.285  -9.960 -28.119  1.00 23.760          H  
ATOM    139  N   VAL A  10      -2.708  -7.523 -31.961  1.00 12.360          N  
ATOM    140  CA  VAL A  10      -2.185  -6.583 -32.942  1.00 11.970          C  
ATOM    141  C   VAL A  10      -0.742  -6.257 -32.633  1.00 11.520          C  
ATOM    142  O   VAL A  10       0.124  -6.364 -33.504  1.00 11.280          O  
ATOM    143  CB  VAL A  10      -3.017  -5.280 -32.982  1.00 16.910          C  
ATOM    144  CG1 VAL A  10      -2.322  -4.220 -33.827  1.00 16.910          C  
ATOM    145  CG2 VAL A  10      -4.384  -5.563 -33.594  1.00 16.910          C  
ATOM    146  H   VAL A  10      -3.544  -7.286 -31.417  1.00 14.830          H  
ATOM    147  HA  VAL A  10      -2.229  -7.049 -33.927  1.00 14.360          H  
ATOM    148  HB  VAL A  10      -3.123  -4.901 -31.978  1.00 20.300          H  
ATOM    149 1HG1 VAL A  10      -2.922  -3.312 -33.837  1.00 20.300          H  
ATOM    150 2HG1 VAL A  10      -1.349  -3.992 -33.416  1.00 20.300          H  
ATOM    151 3HG1 VAL A  10      -2.192  -4.583 -34.852  1.00 20.300          H  
ATOM    152 1HG2 VAL A  10      -4.974  -4.647 -33.612  1.00 20.300          H  
ATOM    153 2HG2 VAL A  10      -4.252  -5.933 -34.609  1.00 20.300          H  
ATOM    154 3HG2 VAL A  10      -4.896  -6.298 -33.026  1.00 20.300          H  
ATOM    155  N   LEU A  11      -0.462  -5.862 -31.397  1.00 11.560          N  
ATOM    156  CA  LEU A  11       0.904  -5.528 -31.064  1.00 11.320          C  
ATOM    157  C   LEU A  11       1.815  -6.754 -31.159  1.00 11.540          C  
ATOM    158  O   LEU A  11       2.926  -6.657 -31.688  1.00 11.520          O  
ATOM    159  CB  LEU A  11       0.966  -4.916 -29.656  1.00 15.940          C  
ATOM    160  CG  LEU A  11       2.373  -4.465 -29.128  1.00 15.940          C  
ATOM    161  CD1 LEU A  11       2.983  -3.385 -30.062  1.00 15.940          C  
ATOM    162  CD2 LEU A  11       2.198  -3.922 -27.702  1.00 15.940          C  
ATOM    163  H   LEU A  11      -1.215  -5.774 -30.702  1.00 13.870          H  
ATOM    164  HA  LEU A  11       1.242  -4.791 -31.785  1.00 13.580          H  
ATOM    165 1HB  LEU A  11       0.302  -4.050 -29.630  1.00 19.130          H  
ATOM    166 2HB  LEU A  11       0.569  -5.660 -28.955  1.00 19.130          H  
ATOM    167  HG  LEU A  11       3.056  -5.317 -29.112  1.00 19.130          H  
ATOM    168 1HD1 LEU A  11       3.957  -3.079 -29.678  1.00 19.130          H  
ATOM    169 2HD1 LEU A  11       3.115  -3.780 -31.064  1.00 19.130          H  
ATOM    170 3HD1 LEU A  11       2.331  -2.522 -30.100  1.00 19.130          H  
ATOM    171 1HD2 LEU A  11       3.163  -3.606 -27.307  1.00 19.130          H  
ATOM    172 2HD2 LEU A  11       1.518  -3.085 -27.724  1.00 19.130          H  
ATOM    173 3HD2 LEU A  11       1.787  -4.708 -27.070  1.00 19.130          H  
ATOM    174  N   ASN A  12       1.353  -7.904 -30.654  1.00 11.920          N  
ATOM    175  CA  ASN A  12       2.156  -9.121 -30.619  1.00 12.180          C  
ATOM    176  C   ASN A  12       2.540  -9.629 -32.013  1.00 11.720          C  
ATOM    177  O   ASN A  12       3.659 -10.104 -32.217  1.00 11.640          O  
ATOM    178  CB  ASN A  12       1.389 -10.207 -29.883  1.00 16.950          C  
ATOM    179  CG  ASN A  12       1.274  -9.966 -28.392  1.00 16.950          C  
ATOM    180  OD1 ASN A  12       2.050  -9.217 -27.789  1.00 16.950          O  
ATOM    181  ND2 ASN A  12       0.297 -10.592 -27.785  1.00 16.950          N  
ATOM    182  H   ASN A  12       0.421  -7.920 -30.236  1.00 14.300          H  
ATOM    183  HA  ASN A  12       3.080  -8.904 -30.085  1.00 14.620          H  
ATOM    184 1HB  ASN A  12       0.389 -10.264 -30.299  1.00 20.340          H  
ATOM    185 2HB  ASN A  12       1.867 -11.171 -30.052  1.00 20.340          H  
ATOM    186 1HD2 ASN A  12       0.165 -10.470 -26.803  1.00 20.340          H  
ATOM    187 2HD2 ASN A  12      -0.315 -11.192 -28.300  1.00 20.340          H  
ATOM    188  N   ILE A  13       1.627  -9.493 -32.976  1.00 11.600          N  
ATOM    189  CA  ILE A  13       1.868  -9.914 -34.348  1.00 11.350          C  
ATOM    190  C   ILE A  13       2.704  -8.880 -35.090  1.00 10.810          C  
ATOM    191  O   ILE A  13       3.691  -9.226 -35.735  1.00 10.690          O  
ATOM    192  CB  ILE A  13       0.542 -10.165 -35.098  1.00 15.990          C  
ATOM    193  CG1 ILE A  13      -0.202 -11.370 -34.445  1.00 15.990          C  
ATOM    194  CG2 ILE A  13       0.829 -10.440 -36.596  1.00 15.990          C  
ATOM    195  CD1 ILE A  13      -1.658 -11.536 -34.884  1.00 15.990          C  
ATOM    196  H   ILE A  13       0.701  -9.137 -32.729  1.00 13.920          H  
ATOM    197  HA  ILE A  13       2.426 -10.847 -34.326  1.00 13.620          H  
ATOM    198  HB  ILE A  13      -0.101  -9.285 -35.000  1.00 19.190          H  
ATOM    199 1HG1 ILE A  13       0.339 -12.283 -34.685  1.00 19.190          H  
ATOM    200 2HG1 ILE A  13      -0.190 -11.240 -33.363  1.00 19.190          H  
ATOM    201 1HG2 ILE A  13      -0.097 -10.609 -37.128  1.00 19.190          H  
ATOM    202 2HG2 ILE A  13       1.331  -9.585 -37.049  1.00 19.190          H  
ATOM    203 3HG2 ILE A  13       1.467 -11.320 -36.688  1.00 19.190          H  
ATOM    204 1HD1 ILE A  13      -2.090 -12.393 -34.368  1.00 19.190          H  
ATOM    205 2HD1 ILE A  13      -2.216 -10.635 -34.618  1.00 19.190          H  
ATOM    206 3HD1 ILE A  13      -1.721 -11.698 -35.952  1.00 19.190          H  
ATOM    207  N   ASP A  14       2.334  -7.600 -35.014  1.00 10.680          N  
ATOM    208  CA  ASP A  14       3.081  -6.561 -35.714  1.00 10.350          C  
ATOM    209  C   ASP A  14       4.546  -6.527 -35.250  1.00  9.890          C  
ATOM    210  O   ASP A  14       5.472  -6.328 -36.051  1.00  9.680          O  
ATOM    211  CB  ASP A  14       2.405  -5.198 -35.523  1.00 14.620          C  
ATOM    212  CG  ASP A  14       1.090  -5.023 -36.319  1.00 14.620          C  
ATOM    213  OD1 ASP A  14       0.821  -5.803 -37.206  1.00 14.620          O  
ATOM    214  OD2 ASP A  14       0.386  -4.079 -36.046  1.00 14.620          O  
ATOM    215  H   ASP A  14       1.494  -7.331 -34.495  1.00 12.820          H  
ATOM    216  HA  ASP A  14       3.063  -6.796 -36.774  1.00 12.420          H  
ATOM    217 1HB  ASP A  14       2.192  -5.050 -34.460  1.00 17.550          H  
ATOM    218 2HB  ASP A  14       3.081  -4.418 -35.834  1.00 17.550          H  
ATOM    219  N   ALA A  15       4.785  -6.845 -33.971  1.00  9.940          N  
ATOM    220  CA  ALA A  15       6.118  -6.877 -33.371  1.00  9.830          C  
ATOM    221  C   ALA A  15       7.051  -7.846 -34.088  1.00  9.450          C  
ATOM    222  O   ALA A  15       8.270  -7.749 -33.945  1.00  9.140          O  
ATOM    223  CB  ALA A  15       6.018  -7.254 -31.909  1.00 13.810          C  
ATOM    224  H   ALA A  15       3.994  -6.999 -33.336  1.00 11.930          H  
ATOM    225  HA  ALA A  15       6.559  -5.898 -33.442  1.00 11.800          H  
ATOM    226 1HB  ALA A  15       7.011  -7.252 -31.464  1.00 16.570          H  
ATOM    227 2HB  ALA A  15       5.387  -6.535 -31.393  1.00 16.570          H  
ATOM    228 3HB  ALA A  15       5.580  -8.251 -31.825  1.00 16.570          H  
ATOM    229  N   ALA A  16       6.499  -8.808 -34.821  1.00  9.750          N  
ATOM    230  CA  ALA A  16       7.281  -9.801 -35.527  1.00  9.730          C  
ATOM    231  C   ALA A  16       7.833  -9.299 -36.872  1.00  9.200          C  
ATOM    232  O   ALA A  16       8.579 -10.032 -37.527  1.00  8.790          O  
ATOM    233  CB  ALA A  16       6.430 -11.035 -35.763  1.00 13.630          C  
ATOM    234  H   ALA A  16       5.482  -8.842 -34.934  1.00 11.700          H  
ATOM    235  HA  ALA A  16       8.127 -10.066 -34.895  1.00 11.680          H  
ATOM    236 1HB  ALA A  16       7.025 -11.800 -36.256  1.00 16.360          H  
ATOM    237 2HB  ALA A  16       6.065 -11.410 -34.807  1.00 16.360          H  
ATOM    238 3HB  ALA A  16       5.582 -10.771 -36.393  1.00 16.360          H  
ATOM    239  N   GLY A  17       7.484  -8.079 -37.313  1.00  9.450          N  
ATOM    240  CA  GLY A  17       8.004  -7.645 -38.616  1.00  9.240          C  
ATOM    241  C   GLY A  17       7.640  -6.242 -39.158  1.00  8.560          C  
ATOM    242  O   GLY A  17       8.198  -5.840 -40.184  1.00  8.260          O  
ATOM    243  H   GLY A  17       6.867  -7.488 -36.755  1.00 11.340          H  
ATOM    244 1HA  GLY A  17       9.091  -7.716 -38.575  1.00 11.090          H  
ATOM    245 2HA  GLY A  17       7.696  -8.381 -39.356  1.00 11.090          H  
ATOM    246  N   THR A  18       6.718  -5.506 -38.536  1.00  8.540          N  
ATOM    247  CA  THR A  18       6.363  -4.178 -39.044  1.00  8.110          C  
ATOM    248  C   THR A  18       7.353  -3.120 -38.582  1.00  7.430          C  
ATOM    249  O   THR A  18       8.177  -3.351 -37.696  1.00  7.360          O  
ATOM    250  CB  THR A  18       4.981  -3.719 -38.575  1.00 11.530          C  
ATOM    251  OG1 THR A  18       5.019  -3.558 -37.172  1.00 11.530          O  
ATOM    252  CG2 THR A  18       3.935  -4.725 -38.944  1.00 11.530          C  
ATOM    253  H   THR A  18       6.249  -5.834 -37.692  1.00 10.250          H  
ATOM    254  HA  THR A  18       6.376  -4.204 -40.133  1.00  9.730          H  
ATOM    255  HB  THR A  18       4.736  -2.782 -39.028  1.00 13.830          H  
ATOM    256  HG1 THR A  18       5.587  -2.796 -36.952  1.00 13.830          H  
ATOM    257 1HG2 THR A  18       2.960  -4.382 -38.594  1.00 13.830          H  
ATOM    258 2HG2 THR A  18       3.912  -4.841 -40.025  1.00 13.830          H  
ATOM    259 3HG2 THR A  18       4.168  -5.677 -38.487  1.00 13.830          H  
ATOM    260  N   SER A  19       7.232  -1.923 -39.146  1.00  7.210          N  
ATOM    261  CA  SER A  19       8.069  -0.802 -38.738  1.00  6.870          C  
ATOM    262  C   SER A  19       7.958  -0.544 -37.255  1.00  6.010          C  
ATOM    263  O   SER A  19       6.874  -0.632 -36.662  1.00  5.320          O  
ATOM    264  CB  SER A  19       7.714   0.477 -39.462  1.00  9.750          C  
ATOM    265  OG  SER A  19       8.442   1.568 -38.920  1.00  9.750          O  
ATOM    266  H   SER A  19       6.553  -1.791 -39.880  1.00  8.650          H  
ATOM    267  HA  SER A  19       9.108  -1.052 -38.962  1.00  8.240          H  
ATOM    268 1HB  SER A  19       7.941   0.372 -40.522  1.00 11.700          H  
ATOM    269 2HB  SER A  19       6.652   0.669 -39.371  1.00 11.700          H  
ATOM    270  HG  SER A  19       8.244   2.320 -39.495  1.00 11.700          H  
ATOM    271  N   ALA A  20       9.077  -0.144 -36.660  1.00  6.160          N  
ATOM    272  CA  ALA A  20       9.117   0.142 -35.239  1.00  5.590          C  
ATOM    273  C   ALA A  20       8.085   1.196 -34.855  1.00  5.000          C  
ATOM    274  O   ALA A  20       7.543   1.152 -33.752  1.00  4.400          O  
ATOM    275  CB  ALA A  20      10.491   0.606 -34.826  1.00  8.050          C  
ATOM    276  H   ALA A  20       9.918  -0.071 -37.215  1.00  7.390          H  
ATOM    277  HA  ALA A  20       8.900  -0.778 -34.712  1.00  6.710          H  
ATOM    278 1HB  ALA A  20      10.500   0.775 -33.753  1.00  9.660          H  
ATOM    279 2HB  ALA A  20      11.220  -0.161 -35.079  1.00  9.660          H  
ATOM    280 3HB  ALA A  20      10.735   1.530 -35.346  1.00  9.660          H  
ATOM    281  N   GLN A  21       7.803   2.160 -35.741  1.00  5.280          N  
ATOM    282  CA  GLN A  21       6.827   3.181 -35.376  1.00  4.920          C  
ATOM    283  C   GLN A  21       5.433   2.582 -35.205  1.00  4.280          C  
ATOM    284  O   GLN A  21       4.632   3.084 -34.414  1.00  3.880          O  
ATOM    285  CB  GLN A  21       6.790   4.320 -36.387  1.00  7.030          C  
ATOM    286  CG  GLN A  21       5.905   5.516 -35.955  1.00  7.030          C  
ATOM    287  CD  GLN A  21       6.410   6.218 -34.666  1.00  7.030          C  
ATOM    288  OE1 GLN A  21       7.613   6.489 -34.521  1.00  7.030          O  
ATOM    289  NE2 GLN A  21       5.509   6.518 -33.729  1.00  7.030          N  
ATOM    290  H   GLN A  21       8.251   2.179 -36.659  1.00  6.340          H  
ATOM    291  HA  GLN A  21       7.124   3.599 -34.418  1.00  5.900          H  
ATOM    292 1HB  GLN A  21       7.800   4.686 -36.560  1.00  8.440          H  
ATOM    293 2HB  GLN A  21       6.409   3.944 -37.336  1.00  8.440          H  
ATOM    294 1HG  GLN A  21       5.909   6.251 -36.755  1.00  8.440          H  
ATOM    295 2HG  GLN A  21       4.888   5.177 -35.778  1.00  8.440          H  
ATOM    296 1HE2 GLN A  21       5.790   6.977 -32.885  1.00  8.440          H  
ATOM    297 2HE2 GLN A  21       4.527   6.283 -33.838  1.00  8.440          H  
ATOM    298  N   ILE A  22       5.105   1.555 -35.990  1.00  4.430          N  
ATOM    299  CA  ILE A  22       3.793   0.934 -35.945  1.00  4.150          C  
ATOM    300  C   ILE A  22       3.596   0.251 -34.620  1.00  3.540          C  
ATOM    301  O   ILE A  22       2.551   0.405 -33.980  1.00  3.110          O  
ATOM    302  CB  ILE A  22       3.608  -0.068 -37.105  1.00  5.920          C  
ATOM    303  CG1 ILE A  22       3.565   0.725 -38.434  1.00  5.920          C  
ATOM    304  CG2 ILE A  22       2.341  -0.952 -36.886  1.00  5.920          C  
ATOM    305  CD1 ILE A  22       3.696  -0.117 -39.684  1.00  5.920          C  
ATOM    306  H   ILE A  22       5.801   1.130 -36.600  1.00  5.320          H  
ATOM    307  HA  ILE A  22       3.037   1.714 -36.039  1.00  4.980          H  
ATOM    308  HB  ILE A  22       4.473  -0.720 -37.153  1.00  7.110          H  
ATOM    309 1HG1 ILE A  22       2.618   1.262 -38.481  1.00  7.110          H  
ATOM    310 2HG1 ILE A  22       4.371   1.455 -38.429  1.00  7.110          H  
ATOM    311 1HG2 ILE A  22       2.232  -1.663 -37.700  1.00  7.110          H  
ATOM    312 2HG2 ILE A  22       2.421  -1.518 -35.959  1.00  7.110          H  
ATOM    313 3HG2 ILE A  22       1.455  -0.318 -36.841  1.00  7.110          H  
ATOM    314 1HD1 ILE A  22       3.655   0.533 -40.557  1.00  7.110          H  
ATOM    315 2HD1 ILE A  22       4.641  -0.629 -39.668  1.00  7.110          H  
ATOM    316 3HD1 ILE A  22       2.891  -0.840 -39.743  1.00  7.110          H  
ATOM    317  N   ILE A  23       4.601  -0.509 -34.204  1.00  3.670          N  
ATOM    318  CA  ILE A  23       4.455  -1.203 -32.940  1.00  3.290          C  
ATOM    319  C   ILE A  23       4.495  -0.205 -31.786  1.00  2.760          C  
ATOM    320  O   ILE A  23       3.782  -0.397 -30.801  1.00  2.490          O  
ATOM    321  CB  ILE A  23       5.463  -2.360 -32.824  1.00  4.760          C  
ATOM    322  CG1 ILE A  23       6.897  -1.869 -32.768  1.00  4.760          C  
ATOM    323  CG2 ILE A  23       5.238  -3.215 -34.048  1.00  4.760          C  
ATOM    324  CD1 ILE A  23       7.936  -2.937 -32.479  1.00  4.760          C  
ATOM    325  H   ILE A  23       5.431  -0.592 -34.802  1.00  4.400          H  
ATOM    326  HA  ILE A  23       3.472  -1.668 -32.928  1.00  3.950          H  
ATOM    327  HB  ILE A  23       5.278  -2.941 -31.927  1.00  5.710          H  
ATOM    328 1HG1 ILE A  23       7.112  -1.416 -33.704  1.00  5.710          H  
ATOM    329 2HG1 ILE A  23       6.994  -1.123 -31.990  1.00  5.710          H  
ATOM    330 1HG2 ILE A  23       5.871  -4.040 -34.064  1.00  5.710          H  
ATOM    331 2HG2 ILE A  23       4.215  -3.549 -34.041  1.00  5.710          H  
ATOM    332 3HG2 ILE A  23       5.425  -2.630 -34.935  1.00  5.710          H  
ATOM    333 1HD1 ILE A  23       8.923  -2.473 -32.463  1.00  5.710          H  
ATOM    334 2HD1 ILE A  23       7.731  -3.391 -31.509  1.00  5.710          H  
ATOM    335 3HD1 ILE A  23       7.925  -3.703 -33.247  1.00  5.710          H  
ATOM    336  N   ARG A  24       5.264   0.891 -31.916  1.00  2.960          N  
ATOM    337  CA  ARG A  24       5.236   1.904 -30.878  1.00  2.920          C  
ATOM    338  C   ARG A  24       3.848   2.524 -30.772  1.00  2.600          C  
ATOM    339  O   ARG A  24       3.348   2.688 -29.658  1.00  2.730          O  
ATOM    340  CB  ARG A  24       6.267   3.010 -31.105  1.00  4.100          C  
ATOM    341  CG  ARG A  24       7.736   2.646 -30.812  1.00  4.100          C  
ATOM    342  CD  ARG A  24       8.611   3.876 -30.764  1.00  4.100          C  
ATOM    343  NE  ARG A  24       8.801   4.530 -32.083  1.00  4.100          N  
ATOM    344  CZ  ARG A  24       9.807   4.266 -32.961  1.00  4.100          C  
ATOM    345  NH1 ARG A  24      10.735   3.371 -32.685  1.00  4.100          N  
ATOM    346  NH2 ARG A  24       9.862   4.934 -34.099  1.00  4.100          N  
ATOM    347  H   ARG A  24       5.882   1.006 -32.724  1.00  3.550          H  
ATOM    348  HA  ARG A  24       5.471   1.425 -29.930  1.00  3.500          H  
ATOM    349 1HB  ARG A  24       6.217   3.325 -32.145  1.00  4.920          H  
ATOM    350 2HB  ARG A  24       6.007   3.873 -30.495  1.00  4.920          H  
ATOM    351 1HG  ARG A  24       7.793   2.149 -29.844  1.00  4.920          H  
ATOM    352 2HG  ARG A  24       8.118   1.983 -31.573  1.00  4.920          H  
ATOM    353 1HD  ARG A  24       8.142   4.604 -30.102  1.00  4.920          H  
ATOM    354 2HD  ARG A  24       9.584   3.615 -30.359  1.00  4.920          H  
ATOM    355  HE  ARG A  24       8.131   5.244 -32.355  1.00  4.920          H  
ATOM    356 1HH1 ARG A  24      10.707   2.859 -31.818  1.00  4.920          H  
ATOM    357 2HH1 ARG A  24      11.495   3.218 -33.334  1.00  4.920          H  
ATOM    358 1HH2 ARG A  24       9.144   5.638 -34.304  1.00  4.920          H  
ATOM    359 2HH2 ARG A  24      10.601   4.762 -34.759  1.00  4.920          H  
ATOM    360  N   ASN A  25       3.199   2.820 -31.910  1.00  2.520          N  
ATOM    361  CA  ASN A  25       1.878   3.429 -31.869  1.00  2.520          C  
ATOM    362  C   ASN A  25       0.860   2.491 -31.232  1.00  2.510          C  
ATOM    363  O   ASN A  25       0.035   2.918 -30.414  1.00  2.720          O  
ATOM    364  CB  ASN A  25       1.402   3.782 -33.271  1.00  3.530          C  
ATOM    365  CG  ASN A  25       2.145   4.940 -33.912  1.00  3.530          C  
ATOM    366  OD1 ASN A  25       2.858   5.705 -33.255  1.00  3.530          O  
ATOM    367  ND2 ASN A  25       1.959   5.094 -35.202  1.00  3.530          N  
ATOM    368  H   ASN A  25       3.667   2.697 -32.813  1.00  3.020          H  
ATOM    369  HA  ASN A  25       1.930   4.334 -31.258  1.00  3.020          H  
ATOM    370 1HB  ASN A  25       1.517   2.905 -33.913  1.00  4.230          H  
ATOM    371 2HB  ASN A  25       0.341   4.023 -33.239  1.00  4.230          H  
ATOM    372 1HD2 ASN A  25       2.393   5.850 -35.689  1.00  4.230          H  
ATOM    373 2HD2 ASN A  25       1.370   4.461 -35.700  1.00  4.230          H  
ATOM    374  N   ASN A  26       0.940   1.197 -31.565  1.00  2.620          N  
ATOM    375  CA  ASN A  26      -0.000   0.238 -31.013  1.00  2.980          C  
ATOM    376  C   ASN A  26       0.223   0.071 -29.523  1.00  2.580          C  
ATOM    377  O   ASN A  26      -0.742  -0.016 -28.755  1.00  2.640          O  
ATOM    378  CB  ASN A  26       0.122  -1.076 -31.751  1.00  4.030          C  
ATOM    379  CG  ASN A  26      -0.471  -0.984 -33.121  1.00  4.030          C  
ATOM    380  OD1 ASN A  26      -1.383  -0.181 -33.362  1.00  4.030          O  
ATOM    381  ND2 ASN A  26       0.029  -1.762 -34.033  1.00  4.030          N  
ATOM    382  H   ASN A  26       1.628   0.898 -32.265  1.00  3.140          H  
ATOM    383  HA  ASN A  26      -1.009   0.626 -31.146  1.00  3.580          H  
ATOM    384 1HB  ASN A  26       1.175  -1.340 -31.846  1.00  4.830          H  
ATOM    385 2HB  ASN A  26      -0.374  -1.872 -31.193  1.00  4.830          H  
ATOM    386 1HD2 ASN A  26      -0.329  -1.737 -34.972  1.00  4.830          H  
ATOM    387 2HD2 ASN A  26       0.766  -2.399 -33.819  1.00  4.830          H  
ATOM    388  N   ALA A  27       1.491   0.056 -29.100  1.00  2.300          N  
ATOM    389  CA  ALA A  27       1.806  -0.048 -27.694  1.00  2.150          C  
ATOM    390  C   ALA A  27       1.290   1.166 -26.948  1.00  1.690          C  
ATOM    391  O   ALA A  27       0.673   1.029 -25.897  1.00  1.640          O  
ATOM    392  CB  ALA A  27       3.300  -0.182 -27.499  1.00  3.070          C  
ATOM    393  H   ALA A  27       2.260   0.079 -29.776  1.00  2.760          H  
ATOM    394  HA  ALA A  27       1.305  -0.921 -27.295  1.00  2.580          H  
ATOM    395 1HB  ALA A  27       3.532  -0.274 -26.445  1.00  3.680          H  
ATOM    396 2HB  ALA A  27       3.652  -1.064 -28.029  1.00  3.680          H  
ATOM    397 3HB  ALA A  27       3.791   0.701 -27.904  1.00  3.680          H  
ATOM    398  N   GLU A  28       1.437   2.371 -27.506  1.00  1.540          N  
ATOM    399  CA  GLU A  28       0.945   3.531 -26.776  1.00  1.400          C  
ATOM    400  C   GLU A  28      -0.551   3.414 -26.550  1.00  1.450          C  
ATOM    401  O   GLU A  28      -1.032   3.624 -25.436  1.00  1.370          O  
ATOM    402  CB  GLU A  28       1.255   4.832 -27.521  1.00  2.020          C  
ATOM    403  CG  GLU A  28       2.731   5.234 -27.530  1.00  2.020          C  
ATOM    404  CD  GLU A  28       2.997   6.456 -28.368  1.00  2.020          C  
ATOM    405  OE1 GLU A  28       2.071   6.940 -28.976  1.00  2.020          O  
ATOM    406  OE2 GLU A  28       4.122   6.901 -28.406  1.00  2.020          O  
ATOM    407  H   GLU A  28       1.959   2.488 -28.381  1.00  1.850          H  
ATOM    408  HA  GLU A  28       1.437   3.565 -25.806  1.00  1.680          H  
ATOM    409 1HB  GLU A  28       0.933   4.734 -28.560  1.00  2.420          H  
ATOM    410 2HB  GLU A  28       0.686   5.648 -27.077  1.00  2.420          H  
ATOM    411 1HG  GLU A  28       3.038   5.439 -26.505  1.00  2.420          H  
ATOM    412 2HG  GLU A  28       3.327   4.407 -27.892  1.00  2.420          H  
ATOM    413  N   VAL A  29      -1.291   2.945 -27.552  1.00  1.780          N  
ATOM    414  CA  VAL A  29      -2.724   2.796 -27.364  1.00  2.060          C  
ATOM    415  C   VAL A  29      -3.027   1.774 -26.275  1.00  1.940          C  
ATOM    416  O   VAL A  29      -3.770   2.061 -25.322  1.00  1.860          O  
ATOM    417  CB  VAL A  29      -3.390   2.347 -28.690  1.00  2.770          C  
ATOM    418  CG1 VAL A  29      -4.862   1.967 -28.472  1.00  2.770          C  
ATOM    419  CG2 VAL A  29      -3.290   3.471 -29.702  1.00  2.770          C  
ATOM    420  H   VAL A  29      -0.846   2.775 -28.463  1.00  2.140          H  
ATOM    421  HA  VAL A  29      -3.135   3.760 -27.067  1.00  2.470          H  
ATOM    422  HB  VAL A  29      -2.869   1.468 -29.072  1.00  3.330          H  
ATOM    423 1HG1 VAL A  29      -5.296   1.653 -29.421  1.00  3.330          H  
ATOM    424 2HG1 VAL A  29      -4.932   1.148 -27.769  1.00  3.330          H  
ATOM    425 3HG1 VAL A  29      -5.412   2.826 -28.088  1.00  3.330          H  
ATOM    426 1HG2 VAL A  29      -3.738   3.155 -30.643  1.00  3.330          H  
ATOM    427 2HG2 VAL A  29      -3.814   4.346 -29.323  1.00  3.330          H  
ATOM    428 3HG2 VAL A  29      -2.248   3.723 -29.869  1.00  3.330          H  
ATOM    429  N   LEU A  30      -2.408   0.593 -26.390  1.00  2.100          N  
ATOM    430  CA  LEU A  30      -2.654  -0.511 -25.476  1.00  2.320          C  
ATOM    431  C   LEU A  30      -2.376  -0.106 -24.049  1.00  1.940          C  
ATOM    432  O   LEU A  30      -3.229  -0.271 -23.165  1.00  2.010          O  
ATOM    433  CB  LEU A  30      -1.730  -1.702 -25.825  1.00  3.160          C  
ATOM    434  CG  LEU A  30      -1.986  -3.097 -25.105  1.00  3.160          C  
ATOM    435  CD1 LEU A  30      -1.399  -4.204 -25.998  1.00  3.160          C  
ATOM    436  CD2 LEU A  30      -1.325  -3.167 -23.712  1.00  3.160          C  
ATOM    437  H   LEU A  30      -1.767   0.449 -27.176  1.00  2.520          H  
ATOM    438  HA  LEU A  30      -3.689  -0.818 -25.570  1.00  2.780          H  
ATOM    439 1HB  LEU A  30      -1.773  -1.860 -26.896  1.00  3.790          H  
ATOM    440 2HB  LEU A  30      -0.707  -1.408 -25.586  1.00  3.790          H  
ATOM    441  HG  LEU A  30      -3.057  -3.260 -25.002  1.00  3.790          H  
ATOM    442 1HD1 LEU A  30      -1.579  -5.173 -25.537  1.00  3.790          H  
ATOM    443 2HD1 LEU A  30      -1.858  -4.185 -26.979  1.00  3.790          H  
ATOM    444 3HD1 LEU A  30      -0.333  -4.046 -26.101  1.00  3.790          H  
ATOM    445 1HD2 LEU A  30      -1.512  -4.148 -23.280  1.00  3.790          H  
ATOM    446 2HD2 LEU A  30      -0.258  -3.020 -23.817  1.00  3.790          H  
ATOM    447 3HD2 LEU A  30      -1.716  -2.425 -23.039  1.00  3.790          H  
ATOM    448  N   PHE A  31      -1.180   0.433 -23.829  1.00  1.690          N  
ATOM    449  CA  PHE A  31      -0.723   0.756 -22.504  1.00  1.710          C  
ATOM    450  C   PHE A  31      -1.384   1.978 -21.915  1.00  1.340          C  
ATOM    451  O   PHE A  31      -1.789   1.952 -20.756  1.00  1.420          O  
ATOM    452  CB  PHE A  31       0.790   0.871 -22.480  1.00  2.390          C  
ATOM    453  CG  PHE A  31       1.434  -0.497 -22.567  1.00  2.390          C  
ATOM    454  CD1 PHE A  31       2.018  -0.945 -23.745  1.00  2.390          C  
ATOM    455  CD2 PHE A  31       1.423  -1.353 -21.472  1.00  2.390          C  
ATOM    456  CE1 PHE A  31       2.578  -2.196 -23.838  1.00  2.390          C  
ATOM    457  CE2 PHE A  31       1.985  -2.610 -21.560  1.00  2.390          C  
ATOM    458  CZ  PHE A  31       2.563  -3.031 -22.747  1.00  2.390          C  
ATOM    459  H   PHE A  31      -0.550   0.584 -24.618  1.00  2.030          H  
ATOM    460  HA  PHE A  31      -0.948  -0.090 -21.879  1.00  2.050          H  
ATOM    461 1HB  PHE A  31       1.124   1.472 -23.329  1.00  2.860          H  
ATOM    462 2HB  PHE A  31       1.117   1.361 -21.567  1.00  2.860          H  
ATOM    463  HD1 PHE A  31       2.032  -0.299 -24.595  1.00  2.860          H  
ATOM    464  HD2 PHE A  31       0.960  -1.023 -20.534  1.00  2.860          H  
ATOM    465  HE1 PHE A  31       3.030  -2.524 -24.773  1.00  2.860          H  
ATOM    466  HE2 PHE A  31       1.972  -3.275 -20.697  1.00  2.860          H  
ATOM    467  HZ  PHE A  31       3.005  -4.024 -22.815  1.00  2.860          H  
ATOM    468  N   ASN A  32      -1.580   3.047 -22.682  1.00  1.120          N  
ATOM    469  CA  ASN A  32      -2.173   4.218 -22.063  1.00  1.130          C  
ATOM    470  C   ASN A  32      -3.551   3.877 -21.529  1.00  1.050          C  
ATOM    471  O   ASN A  32      -3.866   4.178 -20.374  1.00  1.040          O  
ATOM    472  CB  ASN A  32      -2.290   5.361 -23.056  1.00  1.580          C  
ATOM    473  CG  ASN A  32      -0.970   5.993 -23.415  1.00  1.580          C  
ATOM    474  OD1 ASN A  32       0.050   5.812 -22.735  1.00  1.580          O  
ATOM    475  ND2 ASN A  32      -0.975   6.754 -24.485  1.00  1.580          N  
ATOM    476  H   ASN A  32      -1.285   3.085 -23.660  1.00  1.340          H  
ATOM    477  HA  ASN A  32      -1.553   4.527 -21.222  1.00  1.360          H  
ATOM    478 1HB  ASN A  32      -2.756   4.990 -23.972  1.00  1.890          H  
ATOM    479 2HB  ASN A  32      -2.947   6.126 -22.646  1.00  1.890          H  
ATOM    480 1HD2 ASN A  32      -0.134   7.205 -24.781  1.00  1.890          H  
ATOM    481 2HD2 ASN A  32      -1.817   6.876 -25.008  1.00  1.890          H  
ATOM    482  N   THR A  33      -4.364   3.211 -22.349  1.00  1.250          N  
ATOM    483  CA  THR A  33      -5.713   2.886 -21.934  1.00  1.540          C  
ATOM    484  C   THR A  33      -5.752   1.897 -20.784  1.00  1.440          C  
ATOM    485  O   THR A  33      -6.496   2.103 -19.821  1.00  1.430          O  
ATOM    486  CB  THR A  33      -6.521   2.326 -23.107  1.00  2.040          C  
ATOM    487  OG1 THR A  33      -6.619   3.316 -24.151  1.00  2.040          O  
ATOM    488  CG2 THR A  33      -7.935   1.900 -22.663  1.00  2.040          C  
ATOM    489  H   THR A  33      -4.057   2.960 -23.292  1.00  1.500          H  
ATOM    490  HA  THR A  33      -6.193   3.806 -21.597  1.00  1.850          H  
ATOM    491  HB  THR A  33      -5.989   1.497 -23.483  1.00  2.450          H  
ATOM    492  HG1 THR A  33      -5.754   3.411 -24.572  1.00  2.450          H  
ATOM    493 1HG2 THR A  33      -8.469   1.501 -23.523  1.00  2.450          H  
ATOM    494 2HG2 THR A  33      -7.883   1.132 -21.891  1.00  2.450          H  
ATOM    495 3HG2 THR A  33      -8.467   2.767 -22.273  1.00  2.450          H  
ATOM    496  N   VAL A  34      -4.972   0.813 -20.851  1.00  1.530          N  
ATOM    497  CA  VAL A  34      -5.077  -0.163 -19.784  1.00  1.750          C  
ATOM    498  C   VAL A  34      -4.516   0.384 -18.476  1.00  1.470          C  
ATOM    499  O   VAL A  34      -5.033   0.046 -17.410  1.00  1.540          O  
ATOM    500  CB  VAL A  34      -4.406  -1.504 -20.164  1.00  2.360          C  
ATOM    501  CG1 VAL A  34      -2.895  -1.429 -20.082  1.00  2.360          C  
ATOM    502  CG2 VAL A  34      -4.951  -2.587 -19.283  1.00  2.360          C  
ATOM    503  H   VAL A  34      -4.355   0.648 -21.653  1.00  1.840          H  
ATOM    504  HA  VAL A  34      -6.137  -0.374 -19.634  1.00  2.100          H  
ATOM    505  HB  VAL A  34      -4.645  -1.715 -21.205  1.00  2.830          H  
ATOM    506 1HG1 VAL A  34      -2.463  -2.373 -20.406  1.00  2.830          H  
ATOM    507 2HG1 VAL A  34      -2.584  -0.655 -20.719  1.00  2.830          H  
ATOM    508 3HG1 VAL A  34      -2.562  -1.226 -19.069  1.00  2.830          H  
ATOM    509 1HG2 VAL A  34      -4.518  -3.540 -19.570  1.00  2.830          H  
ATOM    510 2HG2 VAL A  34      -4.711  -2.378 -18.238  1.00  2.830          H  
ATOM    511 3HG2 VAL A  34      -6.020  -2.612 -19.413  1.00  2.830          H  
ATOM    512  N   ASN A  35      -3.456   1.205 -18.530  1.00  1.280          N  
ATOM    513  CA  ASN A  35      -2.888   1.751 -17.313  1.00  1.320          C  
ATOM    514  C   ASN A  35      -3.881   2.688 -16.631  1.00  1.060          C  
ATOM    515  O   ASN A  35      -3.990   2.691 -15.397  1.00  1.150          O  
ATOM    516  CB  ASN A  35      -1.597   2.477 -17.618  1.00  1.830          C  
ATOM    517  CG  ASN A  35      -0.457   1.550 -17.978  1.00  1.830          C  
ATOM    518  OD1 ASN A  35      -0.482   0.339 -17.714  1.00  1.830          O  
ATOM    519  ND2 ASN A  35       0.563   2.116 -18.574  1.00  1.830          N  
ATOM    520  H   ASN A  35      -3.018   1.436 -19.425  1.00  1.540          H  
ATOM    521  HA  ASN A  35      -2.682   0.930 -16.627  1.00  1.580          H  
ATOM    522 1HB  ASN A  35      -1.765   3.167 -18.451  1.00  2.200          H  
ATOM    523 2HB  ASN A  35      -1.307   3.074 -16.756  1.00  2.200          H  
ATOM    524 1HD2 ASN A  35       1.361   1.573 -18.827  1.00  2.200          H  
ATOM    525 2HD2 ASN A  35       0.546   3.097 -18.768  1.00  2.200          H  
ATOM    526  N   GLN A  36      -4.606   3.485 -17.429  1.00  0.930          N  
ATOM    527  CA  GLN A  36      -5.601   4.393 -16.885  1.00  1.090          C  
ATOM    528  C   GLN A  36      -6.752   3.622 -16.274  1.00  1.080          C  
ATOM    529  O   GLN A  36      -7.174   3.920 -15.154  1.00  1.170          O  
ATOM    530  CB  GLN A  36      -6.130   5.292 -17.999  1.00  1.460          C  
ATOM    531  CG  GLN A  36      -5.134   6.319 -18.510  1.00  1.460          C  
ATOM    532  CD  GLN A  36      -5.598   6.951 -19.812  1.00  1.460          C  
ATOM    533  OE1 GLN A  36      -6.525   6.430 -20.443  1.00  1.460          O  
ATOM    534  NE2 GLN A  36      -4.972   8.053 -20.213  1.00  1.460          N  
ATOM    535  H   GLN A  36      -4.414   3.503 -18.437  1.00  1.120          H  
ATOM    536  HA  GLN A  36      -5.138   4.999 -16.109  1.00  1.310          H  
ATOM    537 1HB  GLN A  36      -6.424   4.667 -18.844  1.00  1.750          H  
ATOM    538 2HB  GLN A  36      -7.020   5.815 -17.655  1.00  1.750          H  
ATOM    539 1HG  GLN A  36      -5.046   7.108 -17.766  1.00  1.750          H  
ATOM    540 2HG  GLN A  36      -4.168   5.852 -18.661  1.00  1.750          H  
ATOM    541 1HE2 GLN A  36      -5.245   8.503 -21.064  1.00  1.750          H  
ATOM    542 2HE2 GLN A  36      -4.228   8.437 -19.664  1.00  1.750          H  
ATOM    543  N   VAL A  37      -7.237   2.591 -16.972  1.00  1.170          N  
ATOM    544  CA  VAL A  37      -8.364   1.855 -16.443  1.00  1.410          C  
ATOM    545  C   VAL A  37      -7.943   1.118 -15.184  1.00  1.280          C  
ATOM    546  O   VAL A  37      -8.697   1.115 -14.218  1.00  1.330          O  
ATOM    547  CB  VAL A  37      -9.011   0.927 -17.473  1.00  1.880          C  
ATOM    548  CG1 VAL A  37     -10.113   0.091 -16.782  1.00  1.880          C  
ATOM    549  CG2 VAL A  37      -9.604   1.764 -18.599  1.00  1.880          C  
ATOM    550  H   VAL A  37      -6.856   2.366 -17.898  1.00  1.400          H  
ATOM    551  HA  VAL A  37      -9.132   2.571 -16.168  1.00  1.690          H  
ATOM    552  HB  VAL A  37      -8.257   0.249 -17.879  1.00  2.250          H  
ATOM    553 1HG1 VAL A  37     -10.587  -0.562 -17.509  1.00  2.250          H  
ATOM    554 2HG1 VAL A  37      -9.693  -0.506 -15.991  1.00  2.250          H  
ATOM    555 3HG1 VAL A  37     -10.866   0.760 -16.362  1.00  2.250          H  
ATOM    556 1HG2 VAL A  37     -10.063   1.107 -19.337  1.00  2.250          H  
ATOM    557 2HG2 VAL A  37     -10.355   2.439 -18.192  1.00  2.250          H  
ATOM    558 3HG2 VAL A  37      -8.823   2.349 -19.075  1.00  2.250          H  
ATOM    559  N   ASP A  38      -6.761   0.484 -15.176  1.00  1.230          N  
ATOM    560  CA  ASP A  38      -6.281  -0.202 -13.980  1.00  1.340          C  
ATOM    561  C   ASP A  38      -6.284   0.753 -12.791  1.00  1.160          C  
ATOM    562  O   ASP A  38      -6.762   0.394 -11.709  1.00  1.210          O  
ATOM    563  CB  ASP A  38      -4.868  -0.751 -14.222  1.00  1.830          C  
ATOM    564  CG  ASP A  38      -4.216  -1.525 -13.035  1.00  1.830          C  
ATOM    565  OD1 ASP A  38      -4.721  -2.547 -12.624  1.00  1.830          O  
ATOM    566  OD2 ASP A  38      -3.202  -1.062 -12.562  1.00  1.830          O  
ATOM    567  H   ASP A  38      -6.170   0.472 -16.011  1.00  1.480          H  
ATOM    568  HA  ASP A  38      -6.947  -1.031 -13.762  1.00  1.610          H  
ATOM    569 1HB  ASP A  38      -4.892  -1.408 -15.094  1.00  2.200          H  
ATOM    570 2HB  ASP A  38      -4.213   0.084 -14.483  1.00  2.200          H  
ATOM    571  N   ALA A  39      -5.780   1.984 -12.978  1.00  1.070          N  
ATOM    572  CA  ALA A  39      -5.793   2.939 -11.884  1.00  1.200          C  
ATOM    573  C   ALA A  39      -7.222   3.243 -11.422  1.00  1.130          C  
ATOM    574  O   ALA A  39      -7.491   3.269 -10.214  1.00  1.230          O  
ATOM    575  CB  ALA A  39      -5.113   4.221 -12.318  1.00  1.630          C  
ATOM    576  H   ALA A  39      -5.344   2.239 -13.871  1.00  1.280          H  
ATOM    577  HA  ALA A  39      -5.248   2.502 -11.049  1.00  1.440          H  
ATOM    578 1HB  ALA A  39      -5.099   4.927 -11.492  1.00  1.950          H  
ATOM    579 2HB  ALA A  39      -4.093   3.996 -12.630  1.00  1.950          H  
ATOM    580 3HB  ALA A  39      -5.661   4.651 -13.157  1.00  1.950          H  
ATOM    581  N   PHE A  40      -8.154   3.408 -12.374  1.00  1.130          N  
ATOM    582  CA  PHE A  40      -9.543   3.682 -12.020  1.00  1.340          C  
ATOM    583  C   PHE A  40     -10.166   2.508 -11.280  1.00  1.290          C  
ATOM    584  O   PHE A  40     -10.934   2.707 -10.333  1.00  1.410          O  
ATOM    585  CB  PHE A  40     -10.404   4.013 -13.248  1.00  1.790          C  
ATOM    586  CG  PHE A  40     -10.231   5.422 -13.804  1.00  1.790          C  
ATOM    587  CD1 PHE A  40      -9.660   5.651 -15.054  1.00  1.790          C  
ATOM    588  CD2 PHE A  40     -10.650   6.522 -13.066  1.00  1.790          C  
ATOM    589  CE1 PHE A  40      -9.511   6.930 -15.545  1.00  1.790          C  
ATOM    590  CE2 PHE A  40     -10.502   7.803 -13.557  1.00  1.790          C  
ATOM    591  CZ  PHE A  40      -9.932   8.006 -14.796  1.00  1.790          C  
ATOM    592  H   PHE A  40      -7.868   3.416 -13.360  1.00  1.360          H  
ATOM    593  HA  PHE A  40      -9.554   4.545 -11.357  1.00  1.610          H  
ATOM    594 1HB  PHE A  40     -10.166   3.307 -14.039  1.00  2.150          H  
ATOM    595 2HB  PHE A  40     -11.452   3.873 -12.997  1.00  2.150          H  
ATOM    596  HD1 PHE A  40      -9.332   4.812 -15.650  1.00  2.150          H  
ATOM    597  HD2 PHE A  40     -11.103   6.366 -12.085  1.00  2.150          H  
ATOM    598  HE1 PHE A  40      -9.062   7.089 -16.526  1.00  2.150          H  
ATOM    599  HE2 PHE A  40     -10.836   8.657 -12.966  1.00  2.150          H  
ATOM    600  HZ  PHE A  40      -9.816   9.018 -15.182  1.00  2.150          H  
ATOM    601  N   LEU A  41      -9.851   1.283 -11.707  1.00  1.240          N  
ATOM    602  CA  LEU A  41     -10.383   0.105 -11.049  1.00  1.370          C  
ATOM    603  C   LEU A  41      -9.861  -0.008  -9.631  1.00  1.230          C  
ATOM    604  O   LEU A  41     -10.647  -0.168  -8.704  1.00  1.300          O  
ATOM    605  CB  LEU A  41      -9.971  -1.172 -11.802  1.00  1.870          C  
ATOM    606  CG  LEU A  41     -10.594  -1.439 -13.179  1.00  1.870          C  
ATOM    607  CD1 LEU A  41      -9.849  -2.605 -13.830  1.00  1.870          C  
ATOM    608  CD2 LEU A  41     -12.062  -1.784 -13.042  1.00  1.870          C  
ATOM    609  H   LEU A  41      -9.255   1.189 -12.528  1.00  1.490          H  
ATOM    610  HA  LEU A  41     -11.464   0.190 -11.007  1.00  1.640          H  
ATOM    611 1HB  LEU A  41      -8.892  -1.140 -11.941  1.00  2.240          H  
ATOM    612 2HB  LEU A  41     -10.199  -2.021 -11.178  1.00  2.240          H  
ATOM    613  HG  LEU A  41     -10.490  -0.561 -13.799  1.00  2.240          H  
ATOM    614 1HD1 LEU A  41     -10.276  -2.796 -14.811  1.00  2.240          H  
ATOM    615 2HD1 LEU A  41      -8.802  -2.356 -13.941  1.00  2.240          H  
ATOM    616 3HD1 LEU A  41      -9.942  -3.499 -13.216  1.00  2.240          H  
ATOM    617 1HD2 LEU A  41     -12.476  -1.977 -14.032  1.00  2.240          H  
ATOM    618 2HD2 LEU A  41     -12.174  -2.674 -12.421  1.00  2.240          H  
ATOM    619 3HD2 LEU A  41     -12.602  -0.959 -12.589  1.00  2.240          H  
ATOM    620  N   LEU A  42      -8.558   0.184  -9.415  1.00  1.150          N  
ATOM    621  CA  LEU A  42      -8.009   0.079  -8.061  1.00  1.240          C  
ATOM    622  C   LEU A  42      -8.600   1.155  -7.163  1.00  1.190          C  
ATOM    623  O   LEU A  42      -8.889   0.924  -5.981  1.00  1.240          O  
ATOM    624  CB  LEU A  42      -6.479   0.135  -8.094  1.00  1.700          C  
ATOM    625  CG  LEU A  42      -5.762  -1.124  -8.715  1.00  1.700          C  
ATOM    626  CD1 LEU A  42      -4.281  -0.827  -8.885  1.00  1.700          C  
ATOM    627  CD2 LEU A  42      -5.952  -2.368  -7.790  1.00  1.700          C  
ATOM    628  H   LEU A  42      -7.933   0.354 -10.212  1.00  1.380          H  
ATOM    629  HA  LEU A  42      -8.304  -0.875  -7.655  1.00  1.490          H  
ATOM    630 1HB  LEU A  42      -6.190   1.004  -8.696  1.00  2.040          H  
ATOM    631 2HB  LEU A  42      -6.109   0.277  -7.080  1.00  2.040          H  
ATOM    632  HG  LEU A  42      -6.182  -1.334  -9.705  1.00  2.040          H  
ATOM    633 1HD1 LEU A  42      -3.786  -1.694  -9.334  1.00  2.040          H  
ATOM    634 2HD1 LEU A  42      -4.162   0.033  -9.549  1.00  2.040          H  
ATOM    635 3HD1 LEU A  42      -3.832  -0.610  -7.923  1.00  2.040          H  
ATOM    636 1HD2 LEU A  42      -5.440  -3.220  -8.239  1.00  2.040          H  
ATOM    637 2HD2 LEU A  42      -5.525  -2.165  -6.810  1.00  2.040          H  
ATOM    638 3HD2 LEU A  42      -7.001  -2.614  -7.676  1.00  2.040          H  
ATOM    639  N   GLY A  43      -8.863   2.324  -7.750  1.00  1.220          N  
ATOM    640  CA  GLY A  43      -9.468   3.465  -7.079  1.00  1.390          C  
ATOM    641  C   GLY A  43     -10.908   3.193  -6.611  1.00  1.360          C  
ATOM    642  O   GLY A  43     -11.472   3.986  -5.854  1.00  1.580          O  
ATOM    643  H   GLY A  43      -8.568   2.464  -8.722  1.00  1.460          H  
ATOM    644 1HA  GLY A  43      -8.852   3.753  -6.229  1.00  1.670          H  
ATOM    645 2HA  GLY A  43      -9.470   4.307  -7.771  1.00  1.670          H  
ATOM    646  N   THR A  44     -11.511   2.097  -7.084  1.00  1.230          N  
ATOM    647  CA  THR A  44     -12.852   1.688  -6.711  1.00  1.330          C  
ATOM    648  C   THR A  44     -12.776   0.422  -5.864  1.00  1.160          C  
ATOM    649  O   THR A  44     -13.480   0.302  -4.862  1.00  1.150          O  
ATOM    650  CB  THR A  44     -13.726   1.412  -7.955  1.00  1.820          C  
ATOM    651  OG1 THR A  44     -13.801   2.593  -8.763  1.00  1.820          O  
ATOM    652  CG2 THR A  44     -15.143   1.002  -7.522  1.00  1.820          C  
ATOM    653  H   THR A  44     -10.997   1.483  -7.711  1.00  1.480          H  
ATOM    654  HA  THR A  44     -13.313   2.476  -6.118  1.00  1.600          H  
ATOM    655  HB  THR A  44     -13.276   0.609  -8.545  1.00  2.190          H  
ATOM    656  HG1 THR A  44     -12.921   2.769  -9.150  1.00  2.190          H  
ATOM    657 1HG2 THR A  44     -15.748   0.815  -8.408  1.00  2.190          H  
ATOM    658 2HG2 THR A  44     -15.106   0.096  -6.918  1.00  2.190          H  
ATOM    659 3HG2 THR A  44     -15.590   1.806  -6.940  1.00  2.190          H  
ATOM    660  N   ILE A  45     -11.915  -0.519  -6.270  1.00  1.130          N  
ATOM    661  CA  ILE A  45     -11.753  -1.816  -5.628  1.00  1.160          C  
ATOM    662  C   ILE A  45     -11.229  -1.705  -4.224  1.00  1.080          C  
ATOM    663  O   ILE A  45     -11.760  -2.361  -3.318  1.00  1.110          O  
ATOM    664  CB  ILE A  45     -10.770  -2.712  -6.422  1.00  1.610          C  
ATOM    665  CG1 ILE A  45     -11.401  -3.109  -7.790  1.00  1.610          C  
ATOM    666  CG2 ILE A  45     -10.374  -3.979  -5.572  1.00  1.610          C  
ATOM    667  CD1 ILE A  45     -10.409  -3.701  -8.788  1.00  1.610          C  
ATOM    668  H   ILE A  45     -11.376  -0.337  -7.104  1.00  1.360          H  
ATOM    669  HA  ILE A  45     -12.721  -2.304  -5.596  1.00  1.390          H  
ATOM    670  HB  ILE A  45      -9.879  -2.147  -6.638  1.00  1.930          H  
ATOM    671 1HG1 ILE A  45     -12.187  -3.841  -7.612  1.00  1.930          H  
ATOM    672 2HG1 ILE A  45     -11.855  -2.231  -8.236  1.00  1.930          H  
ATOM    673 1HG2 ILE A  45      -9.674  -4.591  -6.126  1.00  1.930          H  
ATOM    674 2HG2 ILE A  45      -9.899  -3.692  -4.639  1.00  1.930          H  
ATOM    675 3HG2 ILE A  45     -11.268  -4.564  -5.350  1.00  1.930          H  
ATOM    676 1HD1 ILE A  45     -10.933  -3.944  -9.713  1.00  1.930          H  
ATOM    677 2HD1 ILE A  45      -9.625  -2.972  -8.998  1.00  1.930          H  
ATOM    678 3HD1 ILE A  45      -9.959  -4.602  -8.392  1.00  1.930          H  
ATOM    679  N   ILE A  46     -10.179  -0.912  -3.998  1.00  1.080          N  
ATOM    680  CA  ILE A  46      -9.678  -0.940  -2.653  1.00  1.180          C  
ATOM    681  C   ILE A  46     -10.734  -0.309  -1.716  1.00  1.080          C  
ATOM    682  O   ILE A  46     -11.066  -0.950  -0.714  1.00  1.130          O  
ATOM    683  CB  ILE A  46      -8.241  -0.327  -2.517  1.00  1.610          C  
ATOM    684  CG1 ILE A  46      -7.157  -1.130  -3.398  1.00  1.610          C  
ATOM    685  CG2 ILE A  46      -7.836  -0.294  -1.011  1.00  1.610          C  
ATOM    686  CD1 ILE A  46      -6.909  -2.602  -3.084  1.00  1.610          C  
ATOM    687  H   ILE A  46      -9.741  -0.349  -4.738  1.00  1.300          H  
ATOM    688  HA  ILE A  46      -9.584  -1.972  -2.363  1.00  1.420          H  
ATOM    689  HB  ILE A  46      -8.210   0.649  -2.902  1.00  1.930          H  
ATOM    690 1HG1 ILE A  46      -7.468  -1.061  -4.444  1.00  1.930          H  
ATOM    691 2HG1 ILE A  46      -6.214  -0.614  -3.294  1.00  1.930          H  
ATOM    692 1HG2 ILE A  46      -6.852   0.145  -0.908  1.00  1.930          H  
ATOM    693 2HG2 ILE A  46      -8.551   0.307  -0.447  1.00  1.930          H  
ATOM    694 3HG2 ILE A  46      -7.819  -1.295  -0.601  1.00  1.930          H  
ATOM    695 1HD1 ILE A  46      -6.151  -2.989  -3.761  1.00  1.930          H  
ATOM    696 2HD1 ILE A  46      -6.560  -2.725  -2.056  1.00  1.930          H  
ATOM    697 3HD1 ILE A  46      -7.815  -3.155  -3.229  1.00  1.930          H  
ATOM    698  N   PRO A  47     -11.256   0.937  -1.938  1.00  1.050          N  
ATOM    699  CA  PRO A  47     -12.337   1.523  -1.154  1.00  1.100          C  
ATOM    700  C   PRO A  47     -13.586   0.647  -1.045  1.00  1.030          C  
ATOM    701  O   PRO A  47     -14.179   0.552   0.019  1.00  1.070          O  
ATOM    702  CB  PRO A  47     -12.660   2.791  -1.940  1.00  1.650          C  
ATOM    703  CG  PRO A  47     -11.374   3.176  -2.572  1.00  1.650          C  
ATOM    704  CD  PRO A  47     -10.739   1.869  -2.983  1.00  1.650          C  
ATOM    705  HA  PRO A  47     -11.959   1.779  -0.156  1.00  1.320          H  
ATOM    706 1HB  PRO A  47     -13.442   2.573  -2.687  1.00  1.980          H  
ATOM    707 2HB  PRO A  47     -13.063   3.562  -1.269  1.00  1.980          H  
ATOM    708 1HG  PRO A  47     -11.564   3.838  -3.426  1.00  1.980          H  
ATOM    709 2HG  PRO A  47     -10.755   3.743  -1.864  1.00  1.980          H  
ATOM    710 1HD  PRO A  47     -11.065   1.590  -3.982  1.00  1.980          H  
ATOM    711 2HD  PRO A  47      -9.694   2.039  -2.930  1.00  1.980          H  
ATOM    712  N   PHE A  48     -13.960  -0.068  -2.115  1.00  1.020          N  
ATOM    713  CA  PHE A  48     -15.146  -0.914  -2.068  1.00  1.120          C  
ATOM    714  C   PHE A  48     -15.050  -1.994  -1.015  1.00  1.110          C  
ATOM    715  O   PHE A  48     -15.943  -2.122  -0.155  1.00  1.180          O  
ATOM    716  CB  PHE A  48     -15.432  -1.519  -3.441  1.00  1.530          C  
ATOM    717  CG  PHE A  48     -16.544  -2.501  -3.452  1.00  1.530          C  
ATOM    718  CD1 PHE A  48     -17.854  -2.085  -3.352  1.00  1.530          C  
ATOM    719  CD2 PHE A  48     -16.284  -3.850  -3.577  1.00  1.530          C  
ATOM    720  CE1 PHE A  48     -18.881  -2.999  -3.362  1.00  1.530          C  
ATOM    721  CE2 PHE A  48     -17.303  -4.768  -3.589  1.00  1.530          C  
ATOM    722  CZ  PHE A  48     -18.605  -4.343  -3.479  1.00  1.530          C  
ATOM    723  H   PHE A  48     -13.490   0.009  -3.020  1.00  1.220          H  
ATOM    724  HA  PHE A  48     -15.992  -0.279  -1.812  1.00  1.340          H  
ATOM    725 1HB  PHE A  48     -15.678  -0.722  -4.139  1.00  1.830          H  
ATOM    726 2HB  PHE A  48     -14.535  -2.006  -3.812  1.00  1.830          H  
ATOM    727  HD1 PHE A  48     -18.072  -1.022  -3.259  1.00  1.830          H  
ATOM    728  HD2 PHE A  48     -15.252  -4.182  -3.666  1.00  1.830          H  
ATOM    729  HE1 PHE A  48     -19.912  -2.660  -3.276  1.00  1.830          H  
ATOM    730  HE2 PHE A  48     -17.084  -5.831  -3.685  1.00  1.830          H  
ATOM    731  HZ  PHE A  48     -19.418  -5.067  -3.485  1.00  1.830          H  
ATOM    732  N   ILE A  49     -13.989  -2.800  -1.092  1.00  1.110          N  
ATOM    733  CA  ILE A  49     -13.843  -3.885  -0.144  1.00  1.220          C  
ATOM    734  C   ILE A  49     -13.624  -3.300   1.242  1.00  1.180          C  
ATOM    735  O   ILE A  49     -14.209  -3.787   2.213  1.00  1.260          O  
ATOM    736  CB  ILE A  49     -12.701  -4.830  -0.517  1.00  1.660          C  
ATOM    737  CG1 ILE A  49     -12.948  -5.511  -1.915  1.00  1.660          C  
ATOM    738  CG2 ILE A  49     -12.536  -5.889   0.576  1.00  1.660          C  
ATOM    739  CD1 ILE A  49     -14.193  -6.391  -2.037  1.00  1.660          C  
ATOM    740  H   ILE A  49     -13.277  -2.634  -1.817  1.00  1.330          H  
ATOM    741  HA  ILE A  49     -14.772  -4.447  -0.114  1.00  1.460          H  
ATOM    742  HB  ILE A  49     -11.815  -4.256  -0.604  1.00  2.000          H  
ATOM    743 1HG1 ILE A  49     -13.021  -4.717  -2.658  1.00  2.000          H  
ATOM    744 2HG1 ILE A  49     -12.078  -6.124  -2.156  1.00  2.000          H  
ATOM    745 1HG2 ILE A  49     -11.707  -6.545   0.320  1.00  2.000          H  
ATOM    746 2HG2 ILE A  49     -12.336  -5.412   1.514  1.00  2.000          H  
ATOM    747 3HG2 ILE A  49     -13.442  -6.477   0.679  1.00  2.000          H  
ATOM    748 1HD1 ILE A  49     -14.247  -6.787  -3.051  1.00  2.000          H  
ATOM    749 2HD1 ILE A  49     -14.143  -7.221  -1.339  1.00  2.000          H  
ATOM    750 3HD1 ILE A  49     -15.085  -5.816  -1.838  1.00  2.000          H  
ATOM    751  N   PHE A  50     -12.778  -2.267   1.347  1.00  1.140          N  
ATOM    752  CA  PHE A  50     -12.519  -1.618   2.620  1.00  1.240          C  
ATOM    753  C   PHE A  50     -13.768  -1.118   3.319  1.00  1.090          C  
ATOM    754  O   PHE A  50     -13.973  -1.441   4.488  1.00  1.120          O  
ATOM    755  CB  PHE A  50     -11.559  -0.460   2.428  1.00  1.700          C  
ATOM    756  CG  PHE A  50     -11.456   0.423   3.615  1.00  1.700          C  
ATOM    757  CD1 PHE A  50     -10.843  -0.001   4.735  1.00  1.700          C  
ATOM    758  CD2 PHE A  50     -11.967   1.708   3.583  1.00  1.700          C  
ATOM    759  CE1 PHE A  50     -10.716   0.814   5.841  1.00  1.700          C  
ATOM    760  CE2 PHE A  50     -11.856   2.534   4.675  1.00  1.700          C  
ATOM    761  CZ  PHE A  50     -11.222   2.082   5.812  1.00  1.700          C  
ATOM    762  H   PHE A  50     -12.275  -1.925   0.523  1.00  1.370          H  
ATOM    763  HA  PHE A  50     -12.042  -2.351   3.270  1.00  1.490          H  
ATOM    764 1HB  PHE A  50     -10.567  -0.840   2.185  1.00  2.040          H  
ATOM    765 2HB  PHE A  50     -11.889   0.135   1.587  1.00  2.040          H  
ATOM    766  HD1 PHE A  50     -10.457  -1.010   4.751  1.00  2.040          H  
ATOM    767  HD2 PHE A  50     -12.460   2.061   2.677  1.00  2.040          H  
ATOM    768  HE1 PHE A  50     -10.216   0.448   6.731  1.00  2.040          H  
ATOM    769  HE2 PHE A  50     -12.263   3.545   4.641  1.00  2.040          H  
ATOM    770  HZ  PHE A  50     -11.127   2.731   6.680  1.00  2.040          H  
ATOM    771  N   ILE A  51     -14.607  -0.351   2.624  1.00  1.020          N  
ATOM    772  CA  ILE A  51     -15.823   0.186   3.203  1.00  1.060          C  
ATOM    773  C   ILE A  51     -16.722  -0.944   3.627  1.00  1.080          C  
ATOM    774  O   ILE A  51     -17.332  -0.875   4.692  1.00  1.100          O  
ATOM    775  CB  ILE A  51     -16.562   1.149   2.264  1.00  1.470          C  
ATOM    776  CG1 ILE A  51     -15.703   2.435   2.077  1.00  1.470          C  
ATOM    777  CG2 ILE A  51     -17.972   1.474   2.851  1.00  1.470          C  
ATOM    778  CD1 ILE A  51     -16.147   3.340   0.942  1.00  1.470          C  
ATOM    779  H   ILE A  51     -14.392  -0.131   1.653  1.00  1.220          H  
ATOM    780  HA  ILE A  51     -15.546   0.749   4.099  1.00  1.270          H  
ATOM    781  HB  ILE A  51     -16.666   0.681   1.278  1.00  1.760          H  
ATOM    782 1HG1 ILE A  51     -15.727   3.005   3.005  1.00  1.760          H  
ATOM    783 2HG1 ILE A  51     -14.679   2.140   1.887  1.00  1.760          H  
ATOM    784 1HG2 ILE A  51     -18.502   2.151   2.193  1.00  1.760          H  
ATOM    785 2HG2 ILE A  51     -18.563   0.567   2.955  1.00  1.760          H  
ATOM    786 3HG2 ILE A  51     -17.855   1.940   3.832  1.00  1.760          H  
ATOM    787 1HD1 ILE A  51     -15.481   4.201   0.890  1.00  1.760          H  
ATOM    788 2HD1 ILE A  51     -16.097   2.786   0.001  1.00  1.760          H  
ATOM    789 3HD1 ILE A  51     -17.161   3.686   1.105  1.00  1.760          H  
ATOM    790  N   THR A  52     -16.860  -1.961   2.770  1.00  1.140          N  
ATOM    791  CA  THR A  52     -17.689  -3.100   3.099  1.00  1.270          C  
ATOM    792  C   THR A  52     -17.208  -3.708   4.409  1.00  1.210          C  
ATOM    793  O   THR A  52     -18.022  -3.998   5.290  1.00  1.250          O  
ATOM    794  CB  THR A  52     -17.630  -4.174   1.987  1.00  1.730          C  
ATOM    795  OG1 THR A  52     -18.110  -3.616   0.746  1.00  1.730          O  
ATOM    796  CG2 THR A  52     -18.499  -5.379   2.382  1.00  1.730          C  
ATOM    797  H   THR A  52     -16.389  -1.941   1.865  1.00  1.370          H  
ATOM    798  HA  THR A  52     -18.717  -2.768   3.223  1.00  1.520          H  
ATOM    799  HB  THR A  52     -16.605  -4.506   1.848  1.00  2.070          H  
ATOM    800  HG1 THR A  52     -17.437  -2.984   0.387  1.00  2.070          H  
ATOM    801 1HG2 THR A  52     -18.454  -6.126   1.592  1.00  2.070          H  
ATOM    802 2HG2 THR A  52     -18.137  -5.819   3.309  1.00  2.070          H  
ATOM    803 3HG2 THR A  52     -19.528  -5.053   2.515  1.00  2.070          H  
ATOM    804  N   CYS A  53     -15.888  -3.888   4.543  1.00  1.190          N  
ATOM    805  CA  CYS A  53     -15.298  -4.455   5.744  1.00  1.300          C  
ATOM    806  C   CYS A  53     -15.531  -3.554   6.964  1.00  1.150          C  
ATOM    807  O   CYS A  53     -15.809  -4.068   8.052  1.00  1.200          O  
ATOM    808  CB  CYS A  53     -13.816  -4.717   5.519  1.00  1.780          C  
ATOM    809  SG  CYS A  53     -13.534  -6.030   4.321  1.00  1.780          S  
ATOM    810  H   CYS A  53     -15.284  -3.663   3.747  1.00  1.430          H  
ATOM    811  HA  CYS A  53     -15.771  -5.412   5.934  1.00  1.560          H  
ATOM    812 1HB  CYS A  53     -13.330  -3.817   5.154  1.00  2.130          H  
ATOM    813 2HB  CYS A  53     -13.345  -5.006   6.455  1.00  2.130          H  
ATOM    814  HG  CYS A  53     -13.873  -5.272   3.242  1.00  2.130          H  
ATOM    815  N   VAL A  54     -15.480  -2.221   6.784  1.00  1.050          N  
ATOM    816  CA  VAL A  54     -15.751  -1.302   7.890  1.00  1.070          C  
ATOM    817  C   VAL A  54     -17.176  -1.508   8.378  1.00  0.960          C  
ATOM    818  O   VAL A  54     -17.399  -1.581   9.590  1.00  0.980          O  
ATOM    819  CB  VAL A  54     -15.608   0.191   7.472  1.00  1.490          C  
ATOM    820  CG1 VAL A  54     -16.124   1.117   8.593  1.00  1.490          C  
ATOM    821  CG2 VAL A  54     -14.168   0.532   7.202  1.00  1.490          C  
ATOM    822  H   VAL A  54     -15.173  -1.869   5.872  1.00  1.260          H  
ATOM    823  HA  VAL A  54     -15.058  -1.514   8.701  1.00  1.280          H  
ATOM    824  HB  VAL A  54     -16.199   0.364   6.578  1.00  1.790          H  
ATOM    825 1HG1 VAL A  54     -16.021   2.153   8.278  1.00  1.790          H  
ATOM    826 2HG1 VAL A  54     -17.172   0.922   8.805  1.00  1.790          H  
ATOM    827 3HG1 VAL A  54     -15.538   0.953   9.497  1.00  1.790          H  
ATOM    828 1HG2 VAL A  54     -14.091   1.573   6.900  1.00  1.790          H  
ATOM    829 2HG2 VAL A  54     -13.610   0.384   8.099  1.00  1.790          H  
ATOM    830 3HG2 VAL A  54     -13.773  -0.090   6.422  1.00  1.790          H  
ATOM    831  N   VAL A  55     -18.126  -1.590   7.441  1.00  0.950          N  
ATOM    832  CA  VAL A  55     -19.533  -1.790   7.759  1.00  1.010          C  
ATOM    833  C   VAL A  55     -19.774  -3.124   8.452  1.00  1.000          C  
ATOM    834  O   VAL A  55     -20.550  -3.183   9.413  1.00  1.010          O  
ATOM    835  CB  VAL A  55     -20.403  -1.666   6.499  1.00  1.390          C  
ATOM    836  CG1 VAL A  55     -21.856  -2.084   6.799  1.00  1.390          C  
ATOM    837  CG2 VAL A  55     -20.356  -0.212   6.018  1.00  1.390          C  
ATOM    838  H   VAL A  55     -17.840  -1.479   6.460  1.00  1.140          H  
ATOM    839  HA  VAL A  55     -19.835  -0.999   8.442  1.00  1.210          H  
ATOM    840  HB  VAL A  55     -20.011  -2.324   5.722  1.00  1.670          H  
ATOM    841 1HG1 VAL A  55     -22.451  -1.982   5.893  1.00  1.670          H  
ATOM    842 2HG1 VAL A  55     -21.898  -3.122   7.130  1.00  1.670          H  
ATOM    843 3HG1 VAL A  55     -22.267  -1.440   7.577  1.00  1.670          H  
ATOM    844 1HG2 VAL A  55     -20.956  -0.105   5.116  1.00  1.670          H  
ATOM    845 2HG2 VAL A  55     -20.749   0.439   6.797  1.00  1.670          H  
ATOM    846 3HG2 VAL A  55     -19.330   0.072   5.802  1.00  1.670          H  
ATOM    847  N   LEU A  56     -19.148  -4.199   7.954  1.00  1.060          N  
ATOM    848  CA  LEU A  56     -19.300  -5.500   8.586  1.00  1.180          C  
ATOM    849  C   LEU A  56     -18.765  -5.409  10.002  1.00  1.120          C  
ATOM    850  O   LEU A  56     -19.375  -5.946  10.930  1.00  1.170          O  
ATOM    851  CB  LEU A  56     -18.520  -6.565   7.806  1.00  1.600          C  
ATOM    852  CG  LEU A  56     -19.053  -6.946   6.402  1.00  1.600          C  
ATOM    853  CD1 LEU A  56     -18.020  -7.824   5.712  1.00  1.600          C  
ATOM    854  CD2 LEU A  56     -20.379  -7.683   6.518  1.00  1.600          C  
ATOM    855  H   LEU A  56     -18.572  -4.103   7.114  1.00  1.270          H  
ATOM    856  HA  LEU A  56     -20.352  -5.752   8.635  1.00  1.420          H  
ATOM    857 1HB  LEU A  56     -17.499  -6.210   7.682  1.00  1.920          H  
ATOM    858 2HB  LEU A  56     -18.491  -7.464   8.399  1.00  1.920          H  
ATOM    859  HG  LEU A  56     -19.199  -6.052   5.811  1.00  1.920          H  
ATOM    860 1HD1 LEU A  56     -18.377  -8.090   4.718  1.00  1.920          H  
ATOM    861 2HD1 LEU A  56     -17.083  -7.285   5.620  1.00  1.920          H  
ATOM    862 3HD1 LEU A  56     -17.860  -8.729   6.293  1.00  1.920          H  
ATOM    863 1HD2 LEU A  56     -20.727  -7.945   5.519  1.00  1.920          H  
ATOM    864 2HD2 LEU A  56     -20.243  -8.591   7.105  1.00  1.920          H  
ATOM    865 3HD2 LEU A  56     -21.121  -7.053   6.994  1.00  1.920          H  
ATOM    866  N   GLY A  57     -17.657  -4.681  10.172  1.00  1.080          N  
ATOM    867  CA  GLY A  57     -17.049  -4.437  11.460  1.00  1.140          C  
ATOM    868  C   GLY A  57     -18.048  -3.741  12.379  1.00  1.060          C  
ATOM    869  O   GLY A  57     -18.318  -4.218  13.473  1.00  1.100          O  
ATOM    870  H   GLY A  57     -17.177  -4.309   9.348  1.00  1.300          H  
ATOM    871 1HA  GLY A  57     -16.717  -5.379  11.897  1.00  1.370          H  
ATOM    872 2HA  GLY A  57     -16.170  -3.805  11.321  1.00  1.370          H  
ATOM    873  N   ILE A  58     -18.677  -2.666  11.921  1.00  1.040          N  
ATOM    874  CA  ILE A  58     -19.627  -1.947  12.766  1.00  1.070          C  
ATOM    875  C   ILE A  58     -20.751  -2.864  13.242  1.00  1.050          C  
ATOM    876  O   ILE A  58     -21.118  -2.837  14.424  1.00  1.080          O  
ATOM    877  CB  ILE A  58     -20.229  -0.735  12.022  1.00  1.490          C  
ATOM    878  CG1 ILE A  58     -19.123   0.325  11.787  1.00  1.490          C  
ATOM    879  CG2 ILE A  58     -21.423  -0.142  12.835  1.00  1.490          C  
ATOM    880  CD1 ILE A  58     -19.487   1.414  10.789  1.00  1.490          C  
ATOM    881  H   ILE A  58     -18.428  -2.314  10.990  1.00  1.250          H  
ATOM    882  HA  ILE A  58     -19.092  -1.583  13.646  1.00  1.280          H  
ATOM    883  HB  ILE A  58     -20.583  -1.059  11.039  1.00  1.780          H  
ATOM    884 1HG1 ILE A  58     -18.890   0.794  12.737  1.00  1.780          H  
ATOM    885 2HG1 ILE A  58     -18.232  -0.175  11.429  1.00  1.780          H  
ATOM    886 1HG2 ILE A  58     -21.851   0.701  12.308  1.00  1.780          H  
ATOM    887 2HG2 ILE A  58     -22.204  -0.886  12.973  1.00  1.780          H  
ATOM    888 3HG2 ILE A  58     -21.068   0.186  13.814  1.00  1.780          H  
ATOM    889 1HD1 ILE A  58     -18.648   2.102  10.689  1.00  1.780          H  
ATOM    890 2HD1 ILE A  58     -19.696   0.962   9.821  1.00  1.780          H  
ATOM    891 3HD1 ILE A  58     -20.357   1.964  11.122  1.00  1.780          H  
ATOM    892  N   SER A  59     -21.315  -3.658  12.329  1.00  1.070          N  
ATOM    893  CA  SER A  59     -22.382  -4.571  12.711  1.00  1.120          C  
ATOM    894  C   SER A  59     -21.899  -5.568  13.774  1.00  1.020          C  
ATOM    895  O   SER A  59     -22.555  -5.748  14.816  1.00  1.020          O  
ATOM    896  CB  SER A  59     -22.885  -5.310  11.487  1.00  1.550          C  
ATOM    897  OG  SER A  59     -23.915  -6.201  11.820  1.00  1.550          O  
ATOM    898  H   SER A  59     -20.995  -3.614  11.355  1.00  1.280          H  
ATOM    899  HA  SER A  59     -23.200  -3.988  13.131  1.00  1.340          H  
ATOM    900 1HB  SER A  59     -23.242  -4.589  10.754  1.00  1.860          H  
ATOM    901 2HB  SER A  59     -22.059  -5.856  11.029  1.00  1.860          H  
ATOM    902  HG  SER A  59     -24.179  -6.618  10.998  1.00  1.860          H  
ATOM    903  N   MET A  60     -20.725  -6.182  13.537  1.00  0.970          N  
ATOM    904  CA  MET A  60     -20.153  -7.142  14.475  1.00  0.970          C  
ATOM    905  C   MET A  60     -19.893  -6.500  15.817  1.00  0.900          C  
ATOM    906  O   MET A  60     -20.137  -7.117  16.851  1.00  0.920          O  
ATOM    907  CB  MET A  60     -18.845  -7.716  13.946  1.00  1.360          C  
ATOM    908  CG  MET A  60     -18.972  -8.642  12.769  1.00  1.360          C  
ATOM    909  SD  MET A  60     -17.365  -9.177  12.171  1.00  1.360          S  
ATOM    910  CE  MET A  60     -17.805  -9.867  10.589  1.00  1.360          C  
ATOM    911  H   MET A  60     -20.228  -5.984  12.662  1.00  1.160          H  
ATOM    912  HA  MET A  60     -20.868  -7.952  14.622  1.00  1.160          H  
ATOM    913 1HB  MET A  60     -18.213  -6.897  13.626  1.00  1.630          H  
ATOM    914 2HB  MET A  60     -18.332  -8.231  14.741  1.00  1.630          H  
ATOM    915 1HG  MET A  60     -19.541  -9.522  13.070  1.00  1.630          H  
ATOM    916 2HG  MET A  60     -19.508  -8.156  11.963  1.00  1.630          H  
ATOM    917 1HE  MET A  60     -16.909 -10.235  10.089  1.00  1.630          H  
ATOM    918 2HE  MET A  60     -18.507 -10.690  10.731  1.00  1.630          H  
ATOM    919 3HE  MET A  60     -18.272  -9.101   9.980  1.00  1.630          H  
ATOM    920  N   LEU A  61     -19.399  -5.266  15.807  1.00  0.940          N  
ATOM    921  CA  LEU A  61     -19.078  -4.571  17.028  1.00  1.010          C  
ATOM    922  C   LEU A  61     -20.274  -4.467  17.905  1.00  0.970          C  
ATOM    923  O   LEU A  61     -20.173  -4.746  19.094  1.00  0.960          O  
ATOM    924  CB  LEU A  61     -18.508  -3.183  16.763  1.00  1.390          C  
ATOM    925  CG  LEU A  61     -17.982  -2.503  18.005  1.00  1.390          C  
ATOM    926  CD1 LEU A  61     -16.786  -1.747  17.635  1.00  1.390          C  
ATOM    927  CD2 LEU A  61     -19.016  -1.526  18.646  1.00  1.390          C  
ATOM    928  H   LEU A  61     -19.196  -4.821  14.913  1.00  1.130          H  
ATOM    929  HA  LEU A  61     -18.330  -5.144  17.566  1.00  1.210          H  
ATOM    930 1HB  LEU A  61     -17.719  -3.248  16.033  1.00  1.660          H  
ATOM    931 2HB  LEU A  61     -19.302  -2.561  16.344  1.00  1.660          H  
ATOM    932  HG  LEU A  61     -17.722  -3.253  18.702  1.00  1.660          H  
ATOM    933 1HD1 LEU A  61     -16.383  -1.308  18.525  1.00  1.660          H  
ATOM    934 2HD1 LEU A  61     -16.062  -2.431  17.214  1.00  1.660          H  
ATOM    935 3HD1 LEU A  61     -17.028  -0.978  16.910  1.00  1.660          H  
ATOM    936 1HD2 LEU A  61     -18.564  -1.068  19.529  1.00  1.660          H  
ATOM    937 2HD2 LEU A  61     -19.281  -0.748  17.931  1.00  1.660          H  
ATOM    938 3HD2 LEU A  61     -19.921  -2.037  18.949  1.00  1.660          H  
ATOM    939  N   GLU A  62     -21.415  -4.062  17.355  1.00  1.060          N  
ATOM    940  CA  GLU A  62     -22.564  -3.951  18.227  1.00  1.150          C  
ATOM    941  C   GLU A  62     -22.930  -5.326  18.794  1.00  1.070          C  
ATOM    942  O   GLU A  62     -23.183  -5.454  19.996  1.00  1.130          O  
ATOM    943  CB  GLU A  62     -23.743  -3.340  17.473  1.00  1.570          C  
ATOM    944  CG  GLU A  62     -23.568  -1.850  17.115  1.00  1.570          C  
ATOM    945  CD  GLU A  62     -23.514  -0.928  18.325  1.00  1.570          C  
ATOM    946  OE1 GLU A  62     -24.335  -1.075  19.201  1.00  1.570          O  
ATOM    947  OE2 GLU A  62     -22.659  -0.076  18.361  1.00  1.570          O  
ATOM    948  H   GLU A  62     -21.445  -3.794  16.362  1.00  1.270          H  
ATOM    949  HA  GLU A  62     -22.309  -3.294  19.056  1.00  1.380          H  
ATOM    950 1HB  GLU A  62     -23.887  -3.889  16.538  1.00  1.890          H  
ATOM    951 2HB  GLU A  62     -24.652  -3.449  18.062  1.00  1.890          H  
ATOM    952 1HG  GLU A  62     -22.640  -1.738  16.548  1.00  1.890          H  
ATOM    953 2HG  GLU A  62     -24.390  -1.547  16.469  1.00  1.890          H  
ATOM    954  N   GLU A  63     -22.845  -6.387  17.976  1.00  0.990          N  
ATOM    955  CA  GLU A  63     -23.163  -7.722  18.491  1.00  1.030          C  
ATOM    956  C   GLU A  63     -22.202  -8.136  19.609  1.00  0.930          C  
ATOM    957  O   GLU A  63     -22.612  -8.744  20.602  1.00  1.040          O  
ATOM    958  CB  GLU A  63     -23.124  -8.789  17.393  1.00  1.430          C  
ATOM    959  CG  GLU A  63     -24.245  -8.723  16.367  1.00  1.430          C  
ATOM    960  CD  GLU A  63     -24.130  -9.825  15.342  1.00  1.430          C  
ATOM    961  OE1 GLU A  63     -23.113 -10.478  15.334  1.00  1.430          O  
ATOM    962  OE2 GLU A  63     -25.056 -10.029  14.592  1.00  1.430          O  
ATOM    963  H   GLU A  63     -22.629  -6.245  16.980  1.00  1.190          H  
ATOM    964  HA  GLU A  63     -24.171  -7.695  18.901  1.00  1.240          H  
ATOM    965 1HB  GLU A  63     -22.181  -8.712  16.854  1.00  1.710          H  
ATOM    966 2HB  GLU A  63     -23.153  -9.775  17.853  1.00  1.710          H  
ATOM    967 1HG  GLU A  63     -25.203  -8.803  16.876  1.00  1.710          H  
ATOM    968 2HG  GLU A  63     -24.204  -7.755  15.864  1.00  1.710          H  
ATOM    969  N   MET A  64     -20.932  -7.756  19.475  1.00  0.810          N  
ATOM    970  CA  MET A  64     -19.897  -8.102  20.439  1.00  0.810          C  
ATOM    971  C   MET A  64     -19.838  -7.199  21.667  1.00  0.730          C  
ATOM    972  O   MET A  64     -18.979  -7.421  22.527  1.00  0.740          O  
ATOM    973  CB  MET A  64     -18.498  -8.079  19.799  1.00  1.130          C  
ATOM    974  CG  MET A  64     -18.174  -9.146  18.738  1.00  1.130          C  
ATOM    975  SD  MET A  64     -16.447  -8.974  18.150  1.00  1.130          S  
ATOM    976  CE  MET A  64     -16.317  -9.999  16.675  1.00  1.130          C  
ATOM    977  H   MET A  64     -20.674  -7.278  18.607  1.00  0.970          H  
ATOM    978  HA  MET A  64     -20.103  -9.106  20.790  1.00  0.970          H  
ATOM    979 1HB  MET A  64     -18.365  -7.106  19.317  1.00  1.360          H  
ATOM    980 2HB  MET A  64     -17.754  -8.154  20.561  1.00  1.360          H  
ATOM    981 1HG  MET A  64     -18.305 -10.138  19.164  1.00  1.360          H  
ATOM    982 2HG  MET A  64     -18.850  -9.042  17.891  1.00  1.360          H  
ATOM    983 1HE  MET A  64     -15.302  -9.935  16.273  1.00  1.360          H  
ATOM    984 2HE  MET A  64     -16.540 -11.035  16.927  1.00  1.360          H  
ATOM    985 3HE  MET A  64     -17.018  -9.656  15.926  1.00  1.360          H  
ATOM    986  N   LYS A  65     -20.686  -6.170  21.787  1.00  0.760          N  
ATOM    987  CA  LYS A  65     -20.531  -5.325  22.966  1.00  0.760          C  
ATOM    988  C   LYS A  65     -20.739  -6.103  24.242  1.00  0.720          C  
ATOM    989  O   LYS A  65     -19.881  -6.084  25.117  1.00  0.660          O  
ATOM    990  CB  LYS A  65     -21.439  -4.090  22.917  1.00  1.060          C  
ATOM    991  CG  LYS A  65     -20.920  -2.997  21.989  1.00  1.060          C  
ATOM    992  CD  LYS A  65     -21.911  -1.859  21.752  1.00  1.060          C  
ATOM    993  CE  LYS A  65     -22.082  -0.928  22.956  1.00  1.060          C  
ATOM    994  NZ  LYS A  65     -22.978   0.216  22.601  1.00  1.060          N  
ATOM    995  H   LYS A  65     -21.428  -5.996  21.095  1.00  0.910          H  
ATOM    996  HA  LYS A  65     -19.511  -4.960  22.987  1.00  0.910          H  
ATOM    997 1HB  LYS A  65     -22.430  -4.384  22.564  1.00  1.280          H  
ATOM    998 2HB  LYS A  65     -21.547  -3.681  23.908  1.00  1.280          H  
ATOM    999 1HG  LYS A  65     -20.020  -2.573  22.428  1.00  1.280          H  
ATOM   1000 2HG  LYS A  65     -20.659  -3.432  21.040  1.00  1.280          H  
ATOM   1001 1HD  LYS A  65     -21.572  -1.267  20.896  1.00  1.280          H  
ATOM   1002 2HD  LYS A  65     -22.885  -2.282  21.491  1.00  1.280          H  
ATOM   1003 1HE  LYS A  65     -22.522  -1.471  23.790  1.00  1.280          H  
ATOM   1004 2HE  LYS A  65     -21.110  -0.537  23.260  1.00  1.280          H  
ATOM   1005 1HZ  LYS A  65     -23.094   0.844  23.389  1.00  1.280          H  
ATOM   1006 2HZ  LYS A  65     -22.573   0.731  21.831  1.00  1.280          H  
ATOM   1007 3HZ  LYS A  65     -23.883  -0.139  22.321  1.00  1.280          H  
ATOM   1008  N   ARG A  66     -21.781  -6.918  24.329  1.00  0.840          N  
ATOM   1009  CA  ARG A  66     -22.005  -7.651  25.571  1.00  0.910          C  
ATOM   1010  C   ARG A  66     -20.826  -8.556  25.931  1.00  0.860          C  
ATOM   1011  O   ARG A  66     -20.479  -8.695  27.106  1.00  0.930          O  
ATOM   1012  CB  ARG A  66     -23.292  -8.445  25.489  1.00  1.250          C  
ATOM   1013  CG  ARG A  66     -24.527  -7.565  25.485  1.00  1.250          C  
ATOM   1014  CD  ARG A  66     -25.784  -8.335  25.493  1.00  1.250          C  
ATOM   1015  NE  ARG A  66     -26.943  -7.446  25.432  1.00  1.250          N  
ATOM   1016  CZ  ARG A  66     -27.585  -7.048  24.304  1.00  1.250          C  
ATOM   1017  NH1 ARG A  66     -27.184  -7.454  23.111  1.00  1.250          N  
ATOM   1018  NH2 ARG A  66     -28.626  -6.237  24.405  1.00  1.250          N  
ATOM   1019  H   ARG A  66     -22.451  -6.966  23.570  1.00  1.010          H  
ATOM   1020  HA  ARG A  66     -22.126  -6.924  26.374  1.00  1.090          H  
ATOM   1021 1HB  ARG A  66     -23.297  -9.055  24.586  1.00  1.500          H  
ATOM   1022 2HB  ARG A  66     -23.361  -9.117  26.346  1.00  1.500          H  
ATOM   1023 1HG  ARG A  66     -24.512  -6.950  26.380  1.00  1.500          H  
ATOM   1024 2HG  ARG A  66     -24.515  -6.923  24.607  1.00  1.500          H  
ATOM   1025 1HD  ARG A  66     -25.813  -9.019  24.651  1.00  1.500          H  
ATOM   1026 2HD  ARG A  66     -25.844  -8.904  26.421  1.00  1.500          H  
ATOM   1027  HE  ARG A  66     -27.291  -7.088  26.314  1.00  1.500          H  
ATOM   1028 1HH1 ARG A  66     -26.386  -8.066  23.018  1.00  1.500          H  
ATOM   1029 2HH1 ARG A  66     -27.673  -7.145  22.282  1.00  1.500          H  
ATOM   1030 1HH2 ARG A  66     -28.933  -5.919  25.316  1.00  1.500          H  
ATOM   1031 2HH2 ARG A  66     -29.114  -5.931  23.576  1.00  1.500          H  
ATOM   1032  N   ILE A  67     -20.190  -9.160  24.925  1.00  0.810          N  
ATOM   1033  CA  ILE A  67     -19.063 -10.047  25.178  1.00  0.840          C  
ATOM   1034  C   ILE A  67     -17.913  -9.296  25.801  1.00  0.730          C  
ATOM   1035  O   ILE A  67     -17.372  -9.720  26.822  1.00  0.780          O  
ATOM   1036  CB  ILE A  67     -18.534 -10.688  23.874  1.00  1.160          C  
ATOM   1037  CG1 ILE A  67     -19.583 -11.643  23.297  1.00  1.160          C  
ATOM   1038  CG2 ILE A  67     -17.161 -11.409  24.140  1.00  1.160          C  
ATOM   1039  CD1 ILE A  67     -19.299 -12.088  21.870  1.00  1.160          C  
ATOM   1040  H   ILE A  67     -20.521  -9.008  23.982  1.00  0.970          H  
ATOM   1041  HA  ILE A  67     -19.382 -10.829  25.869  1.00  1.010          H  
ATOM   1042  HB  ILE A  67     -18.381  -9.906  23.132  1.00  1.400          H  
ATOM   1043 1HG1 ILE A  67     -19.646 -12.526  23.934  1.00  1.400          H  
ATOM   1044 2HG1 ILE A  67     -20.550 -11.144  23.308  1.00  1.400          H  
ATOM   1045 1HG2 ILE A  67     -16.781 -11.838  23.223  1.00  1.400          H  
ATOM   1046 2HG2 ILE A  67     -16.414 -10.711  24.514  1.00  1.400          H  
ATOM   1047 3HG2 ILE A  67     -17.304 -12.200  24.877  1.00  1.400          H  
ATOM   1048 1HD1 ILE A  67     -20.100 -12.750  21.537  1.00  1.400          H  
ATOM   1049 2HD1 ILE A  67     -19.260 -11.223  21.222  1.00  1.400          H  
ATOM   1050 3HD1 ILE A  67     -18.358 -12.620  21.812  1.00  1.400          H  
ATOM   1051  N   PHE A  68     -17.537  -8.180  25.188  1.00  0.610          N  
ATOM   1052  CA  PHE A  68     -16.397  -7.423  25.668  1.00  0.560          C  
ATOM   1053  C   PHE A  68     -16.675  -6.677  26.963  1.00  0.590          C  
ATOM   1054  O   PHE A  68     -15.779  -6.541  27.804  1.00  0.670          O  
ATOM   1055  CB  PHE A  68     -15.877  -6.579  24.522  1.00  0.800          C  
ATOM   1056  CG  PHE A  68     -15.104  -7.495  23.607  1.00  0.800          C  
ATOM   1057  CD1 PHE A  68     -15.733  -8.236  22.634  1.00  0.800          C  
ATOM   1058  CD2 PHE A  68     -13.760  -7.632  23.752  1.00  0.800          C  
ATOM   1059  CE1 PHE A  68     -15.037  -9.101  21.839  1.00  0.800          C  
ATOM   1060  CE2 PHE A  68     -13.043  -8.494  22.960  1.00  0.800          C  
ATOM   1061  CZ  PHE A  68     -13.686  -9.234  22.008  1.00  0.800          C  
ATOM   1062  H   PHE A  68     -18.043  -7.881  24.345  1.00  0.730          H  
ATOM   1063  HA  PHE A  68     -15.607  -8.139  25.882  1.00  0.670          H  
ATOM   1064 1HB  PHE A  68     -16.712  -6.145  23.972  1.00  0.960          H  
ATOM   1065 2HB  PHE A  68     -15.230  -5.782  24.878  1.00  0.960          H  
ATOM   1066  HD1 PHE A  68     -16.788  -8.140  22.513  1.00  0.960          H  
ATOM   1067  HD2 PHE A  68     -13.269  -7.050  24.514  1.00  0.960          H  
ATOM   1068  HE1 PHE A  68     -15.556  -9.687  21.079  1.00  0.960          H  
ATOM   1069  HE2 PHE A  68     -11.967  -8.599  23.087  1.00  0.960          H  
ATOM   1070  HZ  PHE A  68     -13.121  -9.922  21.381  1.00  0.960          H  
ATOM   1071  N   ILE A  69     -17.919  -6.253  27.158  1.00  0.610          N  
ATOM   1072  CA  ILE A  69     -18.328  -5.605  28.389  1.00  0.750          C  
ATOM   1073  C   ILE A  69     -18.207  -6.618  29.520  1.00  0.860          C  
ATOM   1074  O   ILE A  69     -17.691  -6.289  30.592  1.00  0.950          O  
ATOM   1075  CB  ILE A  69     -19.752  -5.055  28.287  1.00  0.990          C  
ATOM   1076  CG1 ILE A  69     -19.773  -3.890  27.286  1.00  0.990          C  
ATOM   1077  CG2 ILE A  69     -20.189  -4.594  29.635  1.00  0.990          C  
ATOM   1078  CD1 ILE A  69     -21.144  -3.464  26.833  1.00  0.990          C  
ATOM   1079  H   ILE A  69     -18.600  -6.370  26.407  1.00  0.730          H  
ATOM   1080  HA  ILE A  69     -17.653  -4.775  28.594  1.00  0.900          H  
ATOM   1081  HB  ILE A  69     -20.423  -5.831  27.920  1.00  1.190          H  
ATOM   1082 1HG1 ILE A  69     -19.296  -3.034  27.760  1.00  1.190          H  
ATOM   1083 2HG1 ILE A  69     -19.189  -4.164  26.416  1.00  1.190          H  
ATOM   1084 1HG2 ILE A  69     -21.182  -4.198  29.591  1.00  1.190          H  
ATOM   1085 2HG2 ILE A  69     -20.175  -5.407  30.337  1.00  1.190          H  
ATOM   1086 3HG2 ILE A  69     -19.505  -3.825  29.966  1.00  1.190          H  
ATOM   1087 1HD1 ILE A  69     -21.084  -2.639  26.140  1.00  1.190          H  
ATOM   1088 2HD1 ILE A  69     -21.637  -4.294  26.344  1.00  1.190          H  
ATOM   1089 3HD1 ILE A  69     -21.707  -3.152  27.667  1.00  1.190          H  
ATOM   1090  N   SER A  70     -18.702  -7.838  29.288  1.00  0.890          N  
ATOM   1091  CA  SER A  70     -18.613  -8.911  30.257  1.00  1.030          C  
ATOM   1092  C   SER A  70     -17.151  -9.234  30.559  1.00  1.020          C  
ATOM   1093  O   SER A  70     -16.749  -9.261  31.721  1.00  1.170          O  
ATOM   1094  CB  SER A  70     -19.337 -10.135  29.737  1.00  1.390          C  
ATOM   1095  OG  SER A  70     -19.286 -11.187  30.652  1.00  1.390          O  
ATOM   1096  H   SER A  70     -19.179  -8.033  28.406  1.00  1.070          H  
ATOM   1097  HA  SER A  70     -19.087  -8.583  31.173  1.00  1.240          H  
ATOM   1098 1HB  SER A  70     -20.374  -9.878  29.526  1.00  1.660          H  
ATOM   1099 2HB  SER A  70     -18.886 -10.448  28.798  1.00  1.660          H  
ATOM   1100  HG  SER A  70     -19.767 -11.909  30.242  1.00  1.660          H  
ATOM   1101  N   LEU A  71     -16.300  -9.352  29.533  1.00  0.870          N  
ATOM   1102  CA  LEU A  71     -14.904  -9.656  29.821  1.00  0.880          C  
ATOM   1103  C   LEU A  71     -14.296  -8.558  30.706  1.00  0.900          C  
ATOM   1104  O   LEU A  71     -13.569  -8.859  31.658  1.00  1.000          O  
ATOM   1105  CB  LEU A  71     -14.111  -9.788  28.507  1.00  1.230          C  
ATOM   1106  CG  LEU A  71     -14.445 -11.026  27.598  1.00  1.230          C  
ATOM   1107  CD1 LEU A  71     -13.730 -10.866  26.262  1.00  1.230          C  
ATOM   1108  CD2 LEU A  71     -14.012 -12.316  28.263  1.00  1.230          C  
ATOM   1109  H   LEU A  71     -16.646  -9.317  28.569  1.00  1.040          H  
ATOM   1110  HA  LEU A  71     -14.862 -10.589  30.371  1.00  1.060          H  
ATOM   1111 1HB  LEU A  71     -14.293  -8.893  27.914  1.00  1.470          H  
ATOM   1112 2HB  LEU A  71     -13.055  -9.829  28.738  1.00  1.470          H  
ATOM   1113  HG  LEU A  71     -15.504 -11.064  27.417  1.00  1.470          H  
ATOM   1114 1HD1 LEU A  71     -13.970 -11.710  25.618  1.00  1.470          H  
ATOM   1115 2HD1 LEU A  71     -14.050  -9.948  25.778  1.00  1.470          H  
ATOM   1116 3HD1 LEU A  71     -12.658 -10.831  26.428  1.00  1.470          H  
ATOM   1117 1HD2 LEU A  71     -14.251 -13.153  27.609  1.00  1.470          H  
ATOM   1118 2HD2 LEU A  71     -12.940 -12.287  28.431  1.00  1.470          H  
ATOM   1119 3HD2 LEU A  71     -14.528 -12.450  29.206  1.00  1.470          H  
ATOM   1120  N   LYS A  72     -14.626  -7.286  30.453  1.00  0.830          N  
ATOM   1121  CA  LYS A  72     -14.130  -6.221  31.326  1.00  0.930          C  
ATOM   1122  C   LYS A  72     -14.628  -6.449  32.761  1.00  1.060          C  
ATOM   1123  O   LYS A  72     -13.860  -6.404  33.727  1.00  1.170          O  
ATOM   1124  CB  LYS A  72     -14.597  -4.850  30.815  1.00  1.260          C  
ATOM   1125  CG  LYS A  72     -14.110  -3.635  31.629  1.00  1.260          C  
ATOM   1126  CD  LYS A  72     -14.689  -2.299  31.088  1.00  1.260          C  
ATOM   1127  CE  LYS A  72     -14.005  -1.860  29.779  1.00  1.260          C  
ATOM   1128  NZ  LYS A  72     -14.460  -0.511  29.325  1.00  1.260          N  
ATOM   1129  H   LYS A  72     -15.189  -7.053  29.626  1.00  1.000          H  
ATOM   1130  HA  LYS A  72     -13.039  -6.251  31.331  1.00  1.120          H  
ATOM   1131 1HB  LYS A  72     -14.267  -4.740  29.786  1.00  1.510          H  
ATOM   1132 2HB  LYS A  72     -15.683  -4.820  30.805  1.00  1.510          H  
ATOM   1133 1HG  LYS A  72     -14.421  -3.748  32.670  1.00  1.510          H  
ATOM   1134 2HG  LYS A  72     -13.018  -3.594  31.601  1.00  1.510          H  
ATOM   1135 1HD  LYS A  72     -15.761  -2.419  30.900  1.00  1.510          H  
ATOM   1136 2HD  LYS A  72     -14.557  -1.517  31.833  1.00  1.510          H  
ATOM   1137 1HE  LYS A  72     -12.927  -1.832  29.937  1.00  1.510          H  
ATOM   1138 2HE  LYS A  72     -14.229  -2.573  28.990  1.00  1.510          H  
ATOM   1139 1HZ  LYS A  72     -13.980  -0.259  28.454  1.00  1.510          H  
ATOM   1140 2HZ  LYS A  72     -15.476  -0.493  29.128  1.00  1.510          H  
ATOM   1141 3HZ  LYS A  72     -14.253   0.178  30.020  1.00  1.510          H  
ATOM   1142  N   ALA A  73     -15.925  -6.735  32.888  1.00  1.080          N  
ATOM   1143  CA  ALA A  73     -16.607  -6.959  34.160  1.00  1.230          C  
ATOM   1144  C   ALA A  73     -16.034  -8.112  34.972  1.00  1.300          C  
ATOM   1145  O   ALA A  73     -16.012  -8.072  36.204  1.00  1.470          O  
ATOM   1146  CB  ALA A  73     -18.060  -7.244  33.917  1.00  1.660          C  
ATOM   1147  H   ALA A  73     -16.499  -6.741  32.037  1.00  1.300          H  
ATOM   1148  HA  ALA A  73     -16.506  -6.044  34.742  1.00  1.480          H  
ATOM   1149 1HB  ALA A  73     -18.543  -7.350  34.870  1.00  1.990          H  
ATOM   1150 2HB  ALA A  73     -18.502  -6.447  33.362  1.00  1.990          H  
ATOM   1151 3HB  ALA A  73     -18.163  -8.158  33.358  1.00  1.990          H  
ATOM   1152  N   ILE A  74     -15.542  -9.127  34.273  1.00  1.200          N  
ATOM   1153  CA  ILE A  74     -15.009 -10.339  34.865  1.00  1.290          C  
ATOM   1154  C   ILE A  74     -13.523 -10.219  35.225  1.00  1.330          C  
ATOM   1155  O   ILE A  74     -12.952 -11.138  35.815  1.00  1.550          O  
ATOM   1156  CB  ILE A  74     -15.288 -11.509  33.880  1.00  1.770          C  
ATOM   1157  CG1 ILE A  74     -16.824 -11.722  33.829  1.00  1.770          C  
ATOM   1158  CG2 ILE A  74     -14.551 -12.829  34.263  1.00  1.770          C  
ATOM   1159  CD1 ILE A  74     -17.294 -12.585  32.694  1.00  1.770          C  
ATOM   1160  H   ILE A  74     -15.637  -9.095  33.252  1.00  1.440          H  
ATOM   1161  HA  ILE A  74     -15.559 -10.533  35.783  1.00  1.550          H  
ATOM   1162  HB  ILE A  74     -14.981 -11.203  32.879  1.00  2.120          H  
ATOM   1163 1HG1 ILE A  74     -17.149 -12.170  34.764  1.00  2.120          H  
ATOM   1164 2HG1 ILE A  74     -17.311 -10.753  33.727  1.00  2.120          H  
ATOM   1165 1HG2 ILE A  74     -14.790 -13.603  33.554  1.00  2.120          H  
ATOM   1166 2HG2 ILE A  74     -13.480 -12.698  34.245  1.00  2.120          H  
ATOM   1167 3HG2 ILE A  74     -14.863 -13.144  35.259  1.00  2.120          H  
ATOM   1168 1HD1 ILE A  74     -18.380 -12.661  32.734  1.00  2.120          H  
ATOM   1169 2HD1 ILE A  74     -16.999 -12.123  31.748  1.00  2.120          H  
ATOM   1170 3HD1 ILE A  74     -16.871 -13.576  32.757  1.00  2.120          H  
ATOM   1171  N   GLY A  75     -12.890  -9.084  34.922  1.00  1.210          N  
ATOM   1172  CA  GLY A  75     -11.490  -8.923  35.282  1.00  1.260          C  
ATOM   1173  C   GLY A  75     -10.454  -9.129  34.178  1.00  1.140          C  
ATOM   1174  O   GLY A  75      -9.269  -9.268  34.489  1.00  1.180          O  
ATOM   1175  H   GLY A  75     -13.382  -8.305  34.470  1.00  1.450          H  
ATOM   1176 1HA  GLY A  75     -11.366  -7.916  35.680  1.00  1.510          H  
ATOM   1177 2HA  GLY A  75     -11.262  -9.595  36.107  1.00  1.510          H  
ATOM   1178  N   TYR A  76     -10.863  -9.169  32.911  1.00  1.020          N  
ATOM   1179  CA  TYR A  76      -9.889  -9.320  31.832  1.00  0.940          C  
ATOM   1180  C   TYR A  76      -9.240  -7.973  31.591  1.00  0.970          C  
ATOM   1181  O   TYR A  76      -9.858  -6.935  31.837  1.00  1.010          O  
ATOM   1182  CB  TYR A  76     -10.550  -9.840  30.560  1.00  1.350          C  
ATOM   1183  CG  TYR A  76     -10.907 -11.303  30.618  1.00  1.350          C  
ATOM   1184  CD1 TYR A  76     -12.071 -11.740  31.239  1.00  1.350          C  
ATOM   1185  CD2 TYR A  76     -10.072 -12.215  30.008  1.00  1.350          C  
ATOM   1186  CE1 TYR A  76     -12.380 -13.073  31.255  1.00  1.350          C  
ATOM   1187  CE2 TYR A  76     -10.384 -13.553  30.023  1.00  1.350          C  
ATOM   1188  CZ  TYR A  76     -11.537 -13.982  30.646  1.00  1.350          C  
ATOM   1189  OH  TYR A  76     -11.855 -15.317  30.663  1.00  1.350          O  
ATOM   1190  H   TYR A  76     -11.850  -9.062  32.661  1.00  1.220          H  
ATOM   1191  HA  TYR A  76      -9.111 -10.019  32.140  1.00  1.130          H  
ATOM   1192 1HB  TYR A  76     -11.443  -9.272  30.360  1.00  1.620          H  
ATOM   1193 2HB  TYR A  76      -9.873  -9.687  29.715  1.00  1.620          H  
ATOM   1194  HD1 TYR A  76     -12.736 -11.041  31.716  1.00  1.620          H  
ATOM   1195  HD2 TYR A  76      -9.164 -11.873  29.512  1.00  1.620          H  
ATOM   1196  HE1 TYR A  76     -13.286 -13.414  31.739  1.00  1.620          H  
ATOM   1197  HE2 TYR A  76      -9.722 -14.272  29.541  1.00  1.620          H  
ATOM   1198  HH  TYR A  76     -11.173 -15.815  30.206  1.00  1.620          H  
ATOM   1199  N   ARG A  77      -7.986  -7.985  31.157  1.00  0.990          N  
ATOM   1200  CA  ARG A  77      -7.279  -6.748  30.870  1.00  1.060          C  
ATOM   1201  C   ARG A  77      -7.634  -6.237  29.487  1.00  0.980          C  
ATOM   1202  O   ARG A  77      -7.845  -7.030  28.562  1.00  0.900          O  
ATOM   1203  CB  ARG A  77      -5.777  -6.945  30.947  1.00  1.460          C  
ATOM   1204  CG  ARG A  77      -5.217  -7.309  32.308  1.00  1.460          C  
ATOM   1205  CD  ARG A  77      -3.729  -7.431  32.266  1.00  1.460          C  
ATOM   1206  NE  ARG A  77      -3.283  -8.554  31.436  1.00  1.460          N  
ATOM   1207  CZ  ARG A  77      -2.005  -8.771  31.040  1.00  1.460          C  
ATOM   1208  NH1 ARG A  77      -1.045  -7.937  31.391  1.00  1.460          N  
ATOM   1209  NH2 ARG A  77      -1.715  -9.826  30.294  1.00  1.460          N  
ATOM   1210  H   ARG A  77      -7.537  -8.891  30.997  1.00  1.190          H  
ATOM   1211  HA  ARG A  77      -7.577  -6.000  31.607  1.00  1.270          H  
ATOM   1212 1HB  ARG A  77      -5.497  -7.736  30.262  1.00  1.750          H  
ATOM   1213 2HB  ARG A  77      -5.279  -6.036  30.622  1.00  1.750          H  
ATOM   1214 1HG  ARG A  77      -5.487  -6.544  33.036  1.00  1.750          H  
ATOM   1215 2HG  ARG A  77      -5.632  -8.269  32.621  1.00  1.750          H  
ATOM   1216 1HD  ARG A  77      -3.312  -6.512  31.855  1.00  1.750          H  
ATOM   1217 2HD  ARG A  77      -3.352  -7.582  33.278  1.00  1.750          H  
ATOM   1218  HE  ARG A  77      -3.982  -9.227  31.146  1.00  1.750          H  
ATOM   1219 1HH1 ARG A  77      -1.252  -7.131  31.959  1.00  1.750          H  
ATOM   1220 2HH1 ARG A  77      -0.094  -8.106  31.092  1.00  1.750          H  
ATOM   1221 1HH2 ARG A  77      -2.445 -10.470  30.023  1.00  1.750          H  
ATOM   1222 2HH2 ARG A  77      -0.764  -9.993  29.996  1.00  1.750          H  
ATOM   1223  N   ASP A  78      -7.567  -4.919  29.294  1.00  1.040          N  
ATOM   1224  CA  ASP A  78      -7.848  -4.363  27.977  1.00  1.000          C  
ATOM   1225  C   ASP A  78      -6.932  -4.971  26.932  1.00  0.980          C  
ATOM   1226  O   ASP A  78      -7.365  -5.274  25.822  1.00  0.910          O  
ATOM   1227  CB  ASP A  78      -7.629  -2.854  27.943  1.00  1.420          C  
ATOM   1228  CG  ASP A  78      -8.655  -2.021  28.744  1.00  1.420          C  
ATOM   1229  OD1 ASP A  78      -9.646  -2.541  29.171  1.00  1.420          O  
ATOM   1230  OD2 ASP A  78      -8.425  -0.832  28.886  1.00  1.420          O  
ATOM   1231  H   ASP A  78      -7.399  -4.301  30.078  1.00  1.250          H  
ATOM   1232  HA  ASP A  78      -8.884  -4.586  27.713  1.00  1.200          H  
ATOM   1233 1HB  ASP A  78      -6.629  -2.625  28.307  1.00  1.700          H  
ATOM   1234 2HB  ASP A  78      -7.669  -2.530  26.902  1.00  1.700          H  
ATOM   1235  N   VAL A  79      -5.677  -5.225  27.301  1.00  1.060          N  
ATOM   1236  CA  VAL A  79      -4.740  -5.772  26.339  1.00  1.100          C  
ATOM   1237  C   VAL A  79      -5.184  -7.143  25.834  1.00  1.010          C  
ATOM   1238  O   VAL A  79      -4.902  -7.487  24.688  1.00  1.030          O  
ATOM   1239  CB  VAL A  79      -3.307  -5.839  26.917  1.00  1.520          C  
ATOM   1240  CG1 VAL A  79      -3.165  -6.940  27.994  1.00  1.520          C  
ATOM   1241  CG2 VAL A  79      -2.328  -6.069  25.773  1.00  1.520          C  
ATOM   1242  H   VAL A  79      -5.382  -4.984  28.235  1.00  1.270          H  
ATOM   1243  HA  VAL A  79      -4.705  -5.090  25.492  1.00  1.320          H  
ATOM   1244  HB  VAL A  79      -3.084  -4.889  27.400  1.00  1.830          H  
ATOM   1245 1HG1 VAL A  79      -2.147  -6.927  28.384  1.00  1.830          H  
ATOM   1246 2HG1 VAL A  79      -3.853  -6.748  28.795  1.00  1.830          H  
ATOM   1247 3HG1 VAL A  79      -3.361  -7.919  27.571  1.00  1.830          H  
ATOM   1248 1HG2 VAL A  79      -1.313  -6.083  26.159  1.00  1.830          H  
ATOM   1249 2HG2 VAL A  79      -2.538  -7.012  25.290  1.00  1.830          H  
ATOM   1250 3HG2 VAL A  79      -2.429  -5.263  25.045  1.00  1.830          H  
ATOM   1251  N   GLN A  80      -5.856  -7.942  26.672  1.00  0.960          N  
ATOM   1252  CA  GLN A  80      -6.298  -9.251  26.241  1.00  0.920          C  
ATOM   1253  C   GLN A  80      -7.349  -9.084  25.164  1.00  0.820          C  
ATOM   1254  O   GLN A  80      -7.399  -9.860  24.199  1.00  0.840          O  
ATOM   1255  CB  GLN A  80      -6.838 -10.053  27.432  1.00  1.300          C  
ATOM   1256  CG  GLN A  80      -5.751 -10.479  28.423  1.00  1.300          C  
ATOM   1257  CD  GLN A  80      -6.293 -11.174  29.674  1.00  1.300          C  
ATOM   1258  OE1 GLN A  80      -6.941 -10.573  30.555  1.00  1.300          O  
ATOM   1259  NE2 GLN A  80      -6.040 -12.478  29.756  1.00  1.300          N  
ATOM   1260  H   GLN A  80      -6.123  -7.629  27.602  1.00  1.150          H  
ATOM   1261  HA  GLN A  80      -5.451  -9.783  25.812  1.00  1.100          H  
ATOM   1262 1HB  GLN A  80      -7.582  -9.463  27.965  1.00  1.560          H  
ATOM   1263 2HB  GLN A  80      -7.338 -10.951  27.069  1.00  1.560          H  
ATOM   1264 1HG  GLN A  80      -5.080 -11.169  27.915  1.00  1.560          H  
ATOM   1265 2HG  GLN A  80      -5.201  -9.595  28.730  1.00  1.560          H  
ATOM   1266 1HE2 GLN A  80      -6.368 -13.008  30.543  1.00  1.560          H  
ATOM   1267 2HE2 GLN A  80      -5.522 -12.940  29.032  1.00  1.560          H  
ATOM   1268  N   ASN A  81      -8.193  -8.066  25.337  1.00  0.760          N  
ATOM   1269  CA  ASN A  81      -9.244  -7.803  24.377  1.00  0.700          C  
ATOM   1270  C   ASN A  81      -8.658  -7.263  23.075  1.00  0.700          C  
ATOM   1271  O   ASN A  81      -9.092  -7.666  21.992  1.00  0.680          O  
ATOM   1272  CB  ASN A  81     -10.266  -6.867  24.974  1.00  1.000          C  
ATOM   1273  CG  ASN A  81     -11.106  -7.562  26.019  1.00  1.000          C  
ATOM   1274  OD1 ASN A  81     -11.213  -8.789  26.033  1.00  1.000          O  
ATOM   1275  ND2 ASN A  81     -11.704  -6.800  26.888  1.00  1.000          N  
ATOM   1276  H   ASN A  81      -8.085  -7.489  26.182  1.00  0.910          H  
ATOM   1277  HA  ASN A  81      -9.735  -8.746  24.139  1.00  0.840          H  
ATOM   1278 1HB  ASN A  81      -9.759  -6.023  25.438  1.00  1.200          H  
ATOM   1279 2HB  ASN A  81     -10.907  -6.472  24.188  1.00  1.200          H  
ATOM   1280 1HD2 ASN A  81     -12.276  -7.207  27.597  1.00  1.200          H  
ATOM   1281 2HD2 ASN A  81     -11.594  -5.807  26.849  1.00  1.200          H  
ATOM   1282  N   LEU A  82      -7.617  -6.420  23.178  1.00  0.760          N  
ATOM   1283  CA  LEU A  82      -6.969  -5.869  21.988  1.00  0.780          C  
ATOM   1284  C   LEU A  82      -6.320  -6.962  21.167  1.00  0.820          C  
ATOM   1285  O   LEU A  82      -6.462  -6.989  19.939  1.00  0.820          O  
ATOM   1286  CB  LEU A  82      -5.853  -4.876  22.359  1.00  1.080          C  
ATOM   1287  CG  LEU A  82      -6.212  -3.398  22.459  1.00  1.080          C  
ATOM   1288  CD1 LEU A  82      -7.246  -3.141  23.527  1.00  1.080          C  
ATOM   1289  CD2 LEU A  82      -4.965  -2.599  22.745  1.00  1.080          C  
ATOM   1290  H   LEU A  82      -7.328  -6.118  24.113  1.00  0.910          H  
ATOM   1291  HA  LEU A  82      -7.720  -5.371  21.375  1.00  0.940          H  
ATOM   1292 1HB  LEU A  82      -5.450  -5.180  23.311  1.00  1.300          H  
ATOM   1293 2HB  LEU A  82      -5.062  -4.968  21.617  1.00  1.300          H  
ATOM   1294  HG  LEU A  82      -6.613  -3.103  21.532  1.00  1.300          H  
ATOM   1295 1HD1 LEU A  82      -7.470  -2.097  23.543  1.00  1.300          H  
ATOM   1296 2HD1 LEU A  82      -8.156  -3.702  23.325  1.00  1.300          H  
ATOM   1297 3HD1 LEU A  82      -6.841  -3.425  24.474  1.00  1.300          H  
ATOM   1298 1HD2 LEU A  82      -5.217  -1.542  22.782  1.00  1.300          H  
ATOM   1299 2HD2 LEU A  82      -4.542  -2.906  23.701  1.00  1.300          H  
ATOM   1300 3HD2 LEU A  82      -4.236  -2.769  21.952  1.00  1.300          H  
ATOM   1301  N   ILE A  83      -5.638  -7.888  21.845  1.00  0.910          N  
ATOM   1302  CA  ILE A  83      -4.968  -8.967  21.156  1.00  1.020          C  
ATOM   1303  C   ILE A  83      -5.980  -9.853  20.474  1.00  1.000          C  
ATOM   1304  O   ILE A  83      -5.807 -10.171  19.295  1.00  1.050          O  
ATOM   1305  CB  ILE A  83      -4.077  -9.791  22.109  1.00  1.380          C  
ATOM   1306  CG1 ILE A  83      -2.885  -8.909  22.588  1.00  1.380          C  
ATOM   1307  CG2 ILE A  83      -3.573 -11.078  21.383  1.00  1.380          C  
ATOM   1308  CD1 ILE A  83      -2.103  -9.478  23.765  1.00  1.380          C  
ATOM   1309  H   ILE A  83      -5.544  -7.804  22.863  1.00  1.090          H  
ATOM   1310  HA  ILE A  83      -4.327  -8.535  20.390  1.00  1.220          H  
ATOM   1311  HB  ILE A  83      -4.656 -10.066  22.995  1.00  1.660          H  
ATOM   1312 1HG1 ILE A  83      -2.199  -8.773  21.755  1.00  1.660          H  
ATOM   1313 2HG1 ILE A  83      -3.267  -7.934  22.874  1.00  1.660          H  
ATOM   1314 1HG2 ILE A  83      -2.952 -11.663  22.050  1.00  1.660          H  
ATOM   1315 2HG2 ILE A  83      -4.413 -11.696  21.068  1.00  1.660          H  
ATOM   1316 3HG2 ILE A  83      -2.992 -10.795  20.503  1.00  1.660          H  
ATOM   1317 1HD1 ILE A  83      -1.299  -8.790  24.026  1.00  1.660          H  
ATOM   1318 2HD1 ILE A  83      -2.775  -9.591  24.620  1.00  1.660          H  
ATOM   1319 3HD1 ILE A  83      -1.676 -10.439  23.511  1.00  1.660          H  
ATOM   1320  N   SER A  84      -7.038 -10.254  21.188  1.00  0.950          N  
ATOM   1321  CA  SER A  84      -8.037 -11.136  20.608  1.00  1.010          C  
ATOM   1322  C   SER A  84      -8.682 -10.539  19.368  1.00  0.950          C  
ATOM   1323  O   SER A  84      -8.805 -11.213  18.338  1.00  1.070          O  
ATOM   1324  CB  SER A  84      -9.113 -11.441  21.628  1.00  1.390          C  
ATOM   1325  OG  SER A  84     -10.097 -12.283  21.087  1.00  1.390          O  
ATOM   1326  H   SER A  84      -7.142  -9.971  22.169  1.00  1.140          H  
ATOM   1327  HA  SER A  84      -7.546 -12.068  20.328  1.00  1.210          H  
ATOM   1328 1HB  SER A  84      -8.661 -11.909  22.502  1.00  1.670          H  
ATOM   1329 2HB  SER A  84      -9.569 -10.505  21.962  1.00  1.670          H  
ATOM   1330  HG  SER A  84     -10.720 -12.443  21.797  1.00  1.670          H  
ATOM   1331  N   LEU A  85      -9.093  -9.275  19.446  1.00  0.790          N  
ATOM   1332  CA  LEU A  85      -9.737  -8.648  18.311  1.00  0.770          C  
ATOM   1333  C   LEU A  85      -8.832  -8.462  17.109  1.00  0.760          C  
ATOM   1334  O   LEU A  85      -9.253  -8.731  15.981  1.00  0.840          O  
ATOM   1335  CB  LEU A  85     -10.304  -7.313  18.762  1.00  1.090          C  
ATOM   1336  CG  LEU A  85     -11.508  -7.401  19.704  1.00  1.090          C  
ATOM   1337  CD1 LEU A  85     -11.771  -6.048  20.284  1.00  1.090          C  
ATOM   1338  CD2 LEU A  85     -12.732  -7.888  18.913  1.00  1.090          C  
ATOM   1339  H   LEU A  85      -8.977  -8.749  20.319  1.00  0.950          H  
ATOM   1340  HA  LEU A  85     -10.541  -9.300  17.995  1.00  0.920          H  
ATOM   1341 1HB  LEU A  85      -9.510  -6.773  19.289  1.00  1.300          H  
ATOM   1342 2HB  LEU A  85     -10.590  -6.732  17.886  1.00  1.300          H  
ATOM   1343  HG  LEU A  85     -11.295  -8.082  20.526  1.00  1.300          H  
ATOM   1344 1HD1 LEU A  85     -12.618  -6.105  20.960  1.00  1.300          H  
ATOM   1345 2HD1 LEU A  85     -10.892  -5.728  20.843  1.00  1.300          H  
ATOM   1346 3HD1 LEU A  85     -11.978  -5.349  19.493  1.00  1.300          H  
ATOM   1347 1HD2 LEU A  85     -13.598  -7.915  19.557  1.00  1.300          H  
ATOM   1348 2HD2 LEU A  85     -12.899  -7.208  18.116  1.00  1.300          H  
ATOM   1349 3HD2 LEU A  85     -12.577  -8.873  18.505  1.00  1.300          H  
ATOM   1350  N   LEU A  86      -7.580  -8.045  17.311  1.00  0.750          N  
ATOM   1351  CA  LEU A  86      -6.698  -7.902  16.163  1.00  0.820          C  
ATOM   1352  C   LEU A  86      -6.388  -9.286  15.590  1.00  0.990          C  
ATOM   1353  O   LEU A  86      -6.358  -9.472  14.367  1.00  1.080          O  
ATOM   1354  CB  LEU A  86      -5.424  -7.148  16.568  1.00  1.120          C  
ATOM   1355  CG  LEU A  86      -5.593  -5.617  16.917  1.00  1.120          C  
ATOM   1356  CD1 LEU A  86      -4.306  -5.114  17.530  1.00  1.120          C  
ATOM   1357  CD2 LEU A  86      -5.922  -4.780  15.631  1.00  1.120          C  
ATOM   1358  H   LEU A  86      -7.240  -7.814  18.252  1.00  0.900          H  
ATOM   1359  HA  LEU A  86      -7.216  -7.337  15.398  1.00  0.980          H  
ATOM   1360 1HB  LEU A  86      -5.017  -7.639  17.456  1.00  1.340          H  
ATOM   1361 2HB  LEU A  86      -4.697  -7.235  15.769  1.00  1.340          H  
ATOM   1362  HG  LEU A  86      -6.396  -5.500  17.649  1.00  1.340          H  
ATOM   1363 1HD1 LEU A  86      -4.414  -4.062  17.792  1.00  1.340          H  
ATOM   1364 2HD1 LEU A  86      -4.087  -5.690  18.432  1.00  1.340          H  
ATOM   1365 3HD1 LEU A  86      -3.493  -5.229  16.817  1.00  1.340          H  
ATOM   1366 1HD2 LEU A  86      -6.028  -3.726  15.897  1.00  1.340          H  
ATOM   1367 2HD2 LEU A  86      -5.120  -4.883  14.909  1.00  1.340          H  
ATOM   1368 3HD2 LEU A  86      -6.845  -5.123  15.191  1.00  1.340          H  
ATOM   1369  N   THR A  87      -6.233 -10.285  16.475  1.00  1.090          N  
ATOM   1370  CA  THR A  87      -5.942 -11.651  16.066  1.00  1.290          C  
ATOM   1371  C   THR A  87      -7.056 -12.173  15.181  1.00  1.310          C  
ATOM   1372  O   THR A  87      -6.787 -12.800  14.170  1.00  1.450          O  
ATOM   1373  CB  THR A  87      -5.749 -12.594  17.277  1.00  1.730          C  
ATOM   1374  OG1 THR A  87      -4.630 -12.153  18.059  1.00  1.730          O  
ATOM   1375  CG2 THR A  87      -5.486 -14.018  16.802  1.00  1.730          C  
ATOM   1376  H   THR A  87      -6.271 -10.098  17.477  1.00  1.310          H  
ATOM   1377  HA  THR A  87      -5.019 -11.648  15.488  1.00  1.550          H  
ATOM   1378  HB  THR A  87      -6.642 -12.580  17.897  1.00  2.070          H  
ATOM   1379  HG1 THR A  87      -4.867 -11.299  18.467  1.00  2.070          H  
ATOM   1380 1HG2 THR A  87      -5.345 -14.660  17.668  1.00  2.070          H  
ATOM   1381 2HG2 THR A  87      -6.326 -14.386  16.217  1.00  2.070          H  
ATOM   1382 3HG2 THR A  87      -4.586 -14.030  16.190  1.00  2.070          H  
ATOM   1383  N   PHE A  88      -8.313 -11.969  15.567  1.00  1.230          N  
ATOM   1384  CA  PHE A  88      -9.413 -12.379  14.705  1.00  1.300          C  
ATOM   1385  C   PHE A  88      -9.528 -11.591  13.400  1.00  1.180          C  
ATOM   1386  O   PHE A  88      -9.531 -12.175  12.308  1.00  1.280          O  
ATOM   1387  CB  PHE A  88     -10.752 -12.290  15.437  1.00  1.790          C  
ATOM   1388  CG  PHE A  88     -11.934 -12.473  14.502  1.00  1.790          C  
ATOM   1389  CD1 PHE A  88     -12.243 -13.698  13.939  1.00  1.790          C  
ATOM   1390  CD2 PHE A  88     -12.734 -11.391  14.192  1.00  1.790          C  
ATOM   1391  CE1 PHE A  88     -13.321 -13.817  13.078  1.00  1.790          C  
ATOM   1392  CE2 PHE A  88     -13.801 -11.502  13.343  1.00  1.790          C  
ATOM   1393  CZ  PHE A  88     -14.098 -12.711  12.782  1.00  1.790          C  
ATOM   1394  H   PHE A  88      -8.501 -11.520  16.468  1.00  1.480          H  
ATOM   1395  HA  PHE A  88      -9.248 -13.423  14.444  1.00  1.560          H  
ATOM   1396 1HB  PHE A  88     -10.798 -13.053  16.212  1.00  2.150          H  
ATOM   1397 2HB  PHE A  88     -10.835 -11.317  15.927  1.00  2.150          H  
ATOM   1398  HD1 PHE A  88     -11.627 -14.567  14.169  1.00  2.150          H  
ATOM   1399  HD2 PHE A  88     -12.499 -10.442  14.633  1.00  2.150          H  
ATOM   1400  HE1 PHE A  88     -13.556 -14.782  12.632  1.00  2.150          H  
ATOM   1401  HE2 PHE A  88     -14.412 -10.630  13.115  1.00  2.150          H  
ATOM   1402  HZ  PHE A  88     -14.946 -12.802  12.105  1.00  2.150          H  
ATOM   1403  N   PHE A  89      -9.620 -10.263  13.507  1.00  1.020          N  
ATOM   1404  CA  PHE A  89      -9.899  -9.453  12.337  1.00  0.970          C  
ATOM   1405  C   PHE A  89      -8.844  -9.428  11.267  1.00  0.860          C  
ATOM   1406  O   PHE A  89      -9.186  -9.485  10.078  1.00  0.850          O  
ATOM   1407  CB  PHE A  89     -10.234  -8.015  12.748  1.00  1.380          C  
ATOM   1408  CG  PHE A  89     -11.655  -7.885  13.167  1.00  1.380          C  
ATOM   1409  CD1 PHE A  89     -12.032  -7.824  14.497  1.00  1.380          C  
ATOM   1410  CD2 PHE A  89     -12.645  -7.859  12.194  1.00  1.380          C  
ATOM   1411  CE1 PHE A  89     -13.351  -7.763  14.831  1.00  1.380          C  
ATOM   1412  CE2 PHE A  89     -13.961  -7.787  12.537  1.00  1.380          C  
ATOM   1413  CZ  PHE A  89     -14.313  -7.749  13.853  1.00  1.380          C  
ATOM   1414  H   PHE A  89      -9.552  -9.812  14.424  1.00  1.220          H  
ATOM   1415  HA  PHE A  89     -10.800  -9.866  11.886  1.00  1.160          H  
ATOM   1416 1HB  PHE A  89      -9.596  -7.721  13.584  1.00  1.650          H  
ATOM   1417 2HB  PHE A  89     -10.038  -7.332  11.933  1.00  1.650          H  
ATOM   1418  HD1 PHE A  89     -11.285  -7.840  15.279  1.00  1.650          H  
ATOM   1419  HD2 PHE A  89     -12.363  -7.907  11.142  1.00  1.650          H  
ATOM   1420  HE1 PHE A  89     -13.641  -7.733  15.873  1.00  1.650          H  
ATOM   1421  HE2 PHE A  89     -14.730  -7.773  11.765  1.00  1.650          H  
ATOM   1422  HZ  PHE A  89     -15.360  -7.708  14.125  1.00  1.650          H  
ATOM   1423  N   ILE A  90      -7.569  -9.376  11.632  1.00  0.850          N  
ATOM   1424  CA  ILE A  90      -6.599  -9.228  10.577  1.00  0.820          C  
ATOM   1425  C   ILE A  90      -6.578 -10.423   9.622  1.00  0.800          C  
ATOM   1426  O   ILE A  90      -6.759 -10.185   8.424  1.00  0.730          O  
ATOM   1427  CB  ILE A  90      -5.216  -8.879  11.153  1.00  1.160          C  
ATOM   1428  CG1 ILE A  90      -5.328  -7.451  11.770  1.00  1.160          C  
ATOM   1429  CG2 ILE A  90      -4.142  -8.962  10.028  1.00  1.160          C  
ATOM   1430  CD1 ILE A  90      -4.191  -7.049  12.638  1.00  1.160          C  
ATOM   1431  H   ILE A  90      -7.285  -9.383  12.619  1.00  1.020          H  
ATOM   1432  HA  ILE A  90      -6.885  -8.372   9.995  1.00  0.980          H  
ATOM   1433  HB  ILE A  90      -4.962  -9.542  11.969  1.00  1.390          H  
ATOM   1434 1HG1 ILE A  90      -5.421  -6.725  10.978  1.00  1.390          H  
ATOM   1435 2HG1 ILE A  90      -6.233  -7.412  12.382  1.00  1.390          H  
ATOM   1436 1HG2 ILE A  90      -3.170  -8.695  10.424  1.00  1.390          H  
ATOM   1437 2HG2 ILE A  90      -4.086  -9.970   9.625  1.00  1.390          H  
ATOM   1438 3HG2 ILE A  90      -4.403  -8.275   9.224  1.00  1.390          H  
ATOM   1439 1HD1 ILE A  90      -4.392  -6.066  13.026  1.00  1.390          H  
ATOM   1440 2HD1 ILE A  90      -4.108  -7.756  13.467  1.00  1.390          H  
ATOM   1441 3HD1 ILE A  90      -3.267  -7.037  12.075  1.00  1.390          H  
ATOM   1442  N   PRO A  91      -6.373 -11.694  10.049  1.00  0.930          N  
ATOM   1443  CA  PRO A  91      -6.460 -12.846   9.180  1.00  0.970          C  
ATOM   1444  C   PRO A  91      -7.863 -13.062   8.629  1.00  0.990          C  
ATOM   1445  O   PRO A  91      -8.008 -13.577   7.532  1.00  1.020          O  
ATOM   1446  CB  PRO A  91      -6.011 -14.000  10.079  1.00  1.460          C  
ATOM   1447  CG  PRO A  91      -6.237 -13.519  11.458  1.00  1.460          C  
ATOM   1448  CD  PRO A  91      -5.981 -12.025  11.415  1.00  1.460          C  
ATOM   1449  HA  PRO A  91      -5.744 -12.733   8.363  1.00  1.160          H  
ATOM   1450 1HB  PRO A  91      -6.613 -14.886   9.864  1.00  1.750          H  
ATOM   1451 2HB  PRO A  91      -4.964 -14.262   9.870  1.00  1.750          H  
ATOM   1452 1HG  PRO A  91      -7.268 -13.742  11.788  1.00  1.750          H  
ATOM   1453 2HG  PRO A  91      -5.571 -14.033  12.168  1.00  1.750          H  
ATOM   1454 1HD  PRO A  91      -6.607 -11.568  12.155  1.00  1.750          H  
ATOM   1455 2HD  PRO A  91      -4.918 -11.821  11.588  1.00  1.750          H  
ATOM   1456  N   ALA A  92      -8.922 -12.586   9.295  1.00  1.010          N  
ATOM   1457  CA  ALA A  92     -10.221 -12.788   8.680  1.00  1.120          C  
ATOM   1458  C   ALA A  92     -10.226 -12.160   7.279  1.00  1.050          C  
ATOM   1459  O   ALA A  92     -10.621 -12.792   6.290  1.00  1.180          O  
ATOM   1460  CB  ALA A  92     -11.327 -12.194   9.552  1.00  1.520          C  
ATOM   1461  H   ALA A  92      -8.878 -12.184  10.240  1.00  1.210          H  
ATOM   1462  HA  ALA A  92     -10.389 -13.860   8.573  1.00  1.340          H  
ATOM   1463 1HB  ALA A  92     -12.294 -12.366   9.085  1.00  1.830          H  
ATOM   1464 2HB  ALA A  92     -11.309 -12.665  10.536  1.00  1.830          H  
ATOM   1465 3HB  ALA A  92     -11.166 -11.126   9.666  1.00  1.830          H  
ATOM   1466  N   PHE A  93      -9.733 -10.915   7.191  1.00  0.900          N  
ATOM   1467  CA  PHE A  93      -9.671 -10.233   5.899  1.00  0.900          C  
ATOM   1468  C   PHE A  93      -8.493 -10.786   5.084  1.00  0.770          C  
ATOM   1469  O   PHE A  93      -8.665 -11.189   3.929  1.00  0.810          O  
ATOM   1470  CB  PHE A  93      -9.555  -8.710   6.101  1.00  1.260          C  
ATOM   1471  CG  PHE A  93      -9.686  -7.746   4.849  1.00  1.260          C  
ATOM   1472  CD1 PHE A  93      -9.563  -8.132   3.506  1.00  1.260          C  
ATOM   1473  CD2 PHE A  93      -9.982  -6.399   5.077  1.00  1.260          C  
ATOM   1474  CE1 PHE A  93      -9.727  -7.212   2.514  1.00  1.260          C  
ATOM   1475  CE2 PHE A  93     -10.130  -5.513   4.084  1.00  1.260          C  
ATOM   1476  CZ  PHE A  93     -10.009  -5.914   2.823  1.00  1.260          C  
ATOM   1477  H   PHE A  93      -9.431 -10.454   8.060  1.00  1.080          H  
ATOM   1478  HA  PHE A  93     -10.592 -10.438   5.355  1.00  1.080          H  
ATOM   1479 1HB  PHE A  93     -10.305  -8.414   6.824  1.00  1.510          H  
ATOM   1480 2HB  PHE A  93      -8.590  -8.515   6.554  1.00  1.510          H  
ATOM   1481  HD1 PHE A  93      -9.357  -9.136   3.222  1.00  1.510          H  
ATOM   1482  HD2 PHE A  93     -10.109  -6.048   6.070  1.00  1.510          H  
ATOM   1483  HE1 PHE A  93      -9.641  -7.512   1.468  1.00  1.510          H  
ATOM   1484  HE2 PHE A  93     -10.367  -4.473   4.308  1.00  1.510          H  
ATOM   1485  HZ  PHE A  93     -10.153  -5.199   2.042  1.00  1.510          H  
ATOM   1486  N   VAL A  94      -7.300 -10.835   5.684  1.00  0.690          N  
ATOM   1487  CA  VAL A  94      -6.101 -11.240   4.958  1.00  0.680          C  
ATOM   1488  C   VAL A  94      -6.155 -12.650   4.395  1.00  0.740          C  
ATOM   1489  O   VAL A  94      -5.617 -12.883   3.315  1.00  0.750          O  
ATOM   1490  CB  VAL A  94      -4.830 -11.036   5.808  1.00  0.960          C  
ATOM   1491  CG1 VAL A  94      -3.612 -11.670   5.138  1.00  0.960          C  
ATOM   1492  CG2 VAL A  94      -4.592  -9.535   5.967  1.00  0.960          C  
ATOM   1493  H   VAL A  94      -7.214 -10.540   6.660  1.00  0.830          H  
ATOM   1494  HA  VAL A  94      -6.004 -10.560   4.112  1.00  0.820          H  
ATOM   1495  HB  VAL A  94      -4.963 -11.486   6.768  1.00  1.150          H  
ATOM   1496 1HG1 VAL A  94      -2.733 -11.493   5.755  1.00  1.150          H  
ATOM   1497 2HG1 VAL A  94      -3.744 -12.746   5.018  1.00  1.150          H  
ATOM   1498 3HG1 VAL A  94      -3.469 -11.211   4.167  1.00  1.150          H  
ATOM   1499 1HG2 VAL A  94      -3.704  -9.364   6.576  1.00  1.150          H  
ATOM   1500 2HG2 VAL A  94      -4.455  -9.084   4.983  1.00  1.150          H  
ATOM   1501 3HG2 VAL A  94      -5.450  -9.093   6.450  1.00  1.150          H  
ATOM   1502  N   LEU A  95      -6.670 -13.623   5.136  1.00  0.820          N  
ATOM   1503  CA  LEU A  95      -6.714 -14.968   4.614  1.00  0.940          C  
ATOM   1504  C   LEU A  95      -7.822 -15.086   3.590  1.00  0.950          C  
ATOM   1505  O   LEU A  95      -7.638 -15.750   2.574  1.00  1.000          O  
ATOM   1506  CB  LEU A  95      -6.917 -15.988   5.730  1.00  1.270          C  
ATOM   1507  CG  LEU A  95      -5.764 -16.105   6.771  1.00  1.270          C  
ATOM   1508  CD1 LEU A  95      -6.210 -17.052   7.869  1.00  1.270          C  
ATOM   1509  CD2 LEU A  95      -4.459 -16.599   6.109  1.00  1.270          C  
ATOM   1510  H   LEU A  95      -7.084 -13.435   6.039  1.00  0.980          H  
ATOM   1511  HA  LEU A  95      -5.781 -15.175   4.109  1.00  1.130          H  
ATOM   1512 1HB  LEU A  95      -7.829 -15.730   6.267  1.00  1.520          H  
ATOM   1513 2HB  LEU A  95      -7.059 -16.969   5.277  1.00  1.520          H  
ATOM   1514  HG  LEU A  95      -5.587 -15.130   7.218  1.00  1.520          H  
ATOM   1515 1HD1 LEU A  95      -5.429 -17.129   8.625  1.00  1.520          H  
ATOM   1516 2HD1 LEU A  95      -7.123 -16.670   8.326  1.00  1.520          H  
ATOM   1517 3HD1 LEU A  95      -6.402 -18.036   7.446  1.00  1.520          H  
ATOM   1518 1HD2 LEU A  95      -3.681 -16.672   6.868  1.00  1.520          H  
ATOM   1519 2HD2 LEU A  95      -4.623 -17.580   5.662  1.00  1.520          H  
ATOM   1520 3HD2 LEU A  95      -4.132 -15.905   5.343  1.00  1.520          H  
ATOM   1521  N   ALA A  96      -8.982 -14.434   3.784  1.00  0.950          N  
ATOM   1522  CA  ALA A  96     -10.002 -14.552   2.746  1.00  1.010          C  
ATOM   1523  C   ALA A  96      -9.442 -14.016   1.427  1.00  0.930          C  
ATOM   1524  O   ALA A  96      -9.702 -14.557   0.343  1.00  0.970          O  
ATOM   1525  CB  ALA A  96     -11.244 -13.781   3.142  1.00  1.390          C  
ATOM   1526  H   ALA A  96      -9.197 -13.885   4.627  1.00  1.140          H  
ATOM   1527  HA  ALA A  96     -10.246 -15.606   2.616  1.00  1.210          H  
ATOM   1528 1HB  ALA A  96     -12.000 -13.878   2.367  1.00  1.670          H  
ATOM   1529 2HB  ALA A  96     -11.631 -14.174   4.083  1.00  1.670          H  
ATOM   1530 3HB  ALA A  96     -10.987 -12.726   3.275  1.00  1.670          H  
ATOM   1531  N   LEU A  97      -8.667 -12.938   1.552  1.00  0.840          N  
ATOM   1532  CA  LEU A  97      -8.006 -12.254   0.468  1.00  0.820          C  
ATOM   1533  C   LEU A  97      -6.904 -13.081  -0.153  1.00  0.780          C  
ATOM   1534  O   LEU A  97      -6.831 -13.186  -1.376  1.00  0.800          O  
ATOM   1535  CB  LEU A  97      -7.453 -10.958   1.017  1.00  1.160          C  
ATOM   1536  CG  LEU A  97      -6.650 -10.082   0.130  1.00  1.160          C  
ATOM   1537  CD1 LEU A  97      -7.442  -9.635  -1.090  1.00  1.160          C  
ATOM   1538  CD2 LEU A  97      -6.246  -8.935   0.972  1.00  1.160          C  
ATOM   1539  H   LEU A  97      -8.549 -12.538   2.488  1.00  1.010          H  
ATOM   1540  HA  LEU A  97      -8.754 -12.041  -0.292  1.00  0.980          H  
ATOM   1541 1HB  LEU A  97      -8.288 -10.373   1.391  1.00  1.390          H  
ATOM   1542 2HB  LEU A  97      -6.827 -11.205   1.861  1.00  1.390          H  
ATOM   1543  HG  LEU A  97      -5.764 -10.608  -0.222  1.00  1.390          H  
ATOM   1544 1HD1 LEU A  97      -6.821  -8.979  -1.698  1.00  1.390          H  
ATOM   1545 2HD1 LEU A  97      -7.731 -10.499  -1.692  1.00  1.390          H  
ATOM   1546 3HD1 LEU A  97      -8.336  -9.100  -0.770  1.00  1.390          H  
ATOM   1547 1HD2 LEU A  97      -5.651  -8.274   0.387  1.00  1.390          H  
ATOM   1548 2HD2 LEU A  97      -7.134  -8.425   1.323  1.00  1.390          H  
ATOM   1549 3HD2 LEU A  97      -5.674  -9.282   1.830  1.00  1.390          H  
ATOM   1550  N   LEU A  98      -6.042 -13.666   0.674  1.00  0.760          N  
ATOM   1551  CA  LEU A  98      -4.945 -14.471   0.188  1.00  0.800          C  
ATOM   1552  C   LEU A  98      -5.472 -15.684  -0.569  1.00  0.830          C  
ATOM   1553  O   LEU A  98      -4.905 -16.064  -1.598  1.00  0.850          O  
ATOM   1554  CB  LEU A  98      -4.065 -14.895   1.364  1.00  1.100          C  
ATOM   1555  CG  LEU A  98      -2.795 -15.696   1.067  1.00  1.100          C  
ATOM   1556  CD1 LEU A  98      -1.851 -14.890   0.139  1.00  1.100          C  
ATOM   1557  CD2 LEU A  98      -2.121 -16.001   2.410  1.00  1.100          C  
ATOM   1558  H   LEU A  98      -6.114 -13.514   1.679  1.00  0.910          H  
ATOM   1559  HA  LEU A  98      -4.367 -13.857  -0.494  1.00  0.960          H  
ATOM   1560 1HB  LEU A  98      -3.775 -14.002   1.911  1.00  1.320          H  
ATOM   1561 2HB  LEU A  98      -4.678 -15.501   2.026  1.00  1.320          H  
ATOM   1562  HG  LEU A  98      -3.050 -16.631   0.564  1.00  1.320          H  
ATOM   1563 1HD1 LEU A  98      -0.949 -15.471  -0.046  1.00  1.320          H  
ATOM   1564 2HD1 LEU A  98      -2.335 -14.685  -0.815  1.00  1.320          H  
ATOM   1565 3HD1 LEU A  98      -1.584 -13.949   0.619  1.00  1.320          H  
ATOM   1566 1HD2 LEU A  98      -1.212 -16.581   2.240  1.00  1.320          H  
ATOM   1567 2HD2 LEU A  98      -1.866 -15.066   2.913  1.00  1.320          H  
ATOM   1568 3HD2 LEU A  98      -2.806 -16.574   3.037  1.00  1.320          H  
ATOM   1569  N   ILE A  99      -6.556 -16.295  -0.068  1.00  0.850          N  
ATOM   1570  CA  ILE A  99      -7.158 -17.438  -0.733  1.00  0.930          C  
ATOM   1571  C   ILE A  99      -7.663 -17.005  -2.095  1.00  0.920          C  
ATOM   1572  O   ILE A  99      -7.423 -17.709  -3.079  1.00  0.970          O  
ATOM   1573  CB  ILE A  99      -8.302 -18.053   0.087  1.00  1.270          C  
ATOM   1574  CG1 ILE A  99      -7.717 -18.694   1.368  1.00  1.270          C  
ATOM   1575  CG2 ILE A  99      -9.062 -19.114  -0.788  1.00  1.270          C  
ATOM   1576  CD1 ILE A  99      -8.746 -19.039   2.421  1.00  1.270          C  
ATOM   1577  H   ILE A  99      -6.961 -15.957   0.811  1.00  1.020          H  
ATOM   1578  HA  ILE A  99      -6.393 -18.199  -0.876  1.00  1.120          H  
ATOM   1579  HB  ILE A  99      -8.993 -17.264   0.400  1.00  1.520          H  
ATOM   1580 1HG1 ILE A  99      -7.191 -19.605   1.091  1.00  1.520          H  
ATOM   1581 2HG1 ILE A  99      -6.998 -18.008   1.805  1.00  1.520          H  
ATOM   1582 1HG2 ILE A  99      -9.872 -19.553  -0.221  1.00  1.520          H  
ATOM   1583 2HG2 ILE A  99      -9.481 -18.647  -1.678  1.00  1.520          H  
ATOM   1584 3HG2 ILE A  99      -8.367 -19.899  -1.092  1.00  1.520          H  
ATOM   1585 1HD1 ILE A  99      -8.243 -19.477   3.281  1.00  1.520          H  
ATOM   1586 2HD1 ILE A  99      -9.261 -18.126   2.728  1.00  1.520          H  
ATOM   1587 3HD1 ILE A  99      -9.466 -19.748   2.032  1.00  1.520          H  
ATOM   1588  N   SER A 100      -8.365 -15.860  -2.157  1.00  0.870          N  
ATOM   1589  CA  SER A 100      -8.869 -15.339  -3.418  1.00  0.900          C  
ATOM   1590  C   SER A 100      -7.724 -15.118  -4.395  1.00  0.860          C  
ATOM   1591  O   SER A 100      -7.827 -15.513  -5.554  1.00  0.910          O  
ATOM   1592  CB  SER A 100      -9.619 -14.042  -3.199  1.00  1.250          C  
ATOM   1593  OG  SER A 100     -10.111 -13.530  -4.407  1.00  1.250          O  
ATOM   1594  H   SER A 100      -8.586 -15.344  -1.298  1.00  1.040          H  
ATOM   1595  HA  SER A 100      -9.553 -16.072  -3.847  1.00  1.080          H  
ATOM   1596 1HB  SER A 100     -10.440 -14.211  -2.504  1.00  1.500          H  
ATOM   1597 2HB  SER A 100      -8.956 -13.314  -2.741  1.00  1.500          H  
ATOM   1598  HG  SER A 100     -10.583 -12.729  -4.177  1.00  1.500          H  
ATOM   1599  N   ILE A 101      -6.613 -14.529  -3.924  1.00  0.800          N  
ATOM   1600  CA  ILE A 101      -5.446 -14.297  -4.769  1.00  0.800          C  
ATOM   1601  C   ILE A 101      -4.894 -15.605  -5.302  1.00  0.840          C  
ATOM   1602  O   ILE A 101      -4.570 -15.686  -6.487  1.00  0.870          O  
ATOM   1603  CB  ILE A 101      -4.354 -13.503  -4.025  1.00  1.120          C  
ATOM   1604  CG1 ILE A 101      -4.873 -12.046  -3.806  1.00  1.120          C  
ATOM   1605  CG2 ILE A 101      -3.002 -13.564  -4.791  1.00  1.120          C  
ATOM   1606  CD1 ILE A 101      -4.063 -11.216  -2.834  1.00  1.120          C  
ATOM   1607  H   ILE A 101      -6.609 -14.202  -2.954  1.00  0.960          H  
ATOM   1608  HA  ILE A 101      -5.757 -13.697  -5.617  1.00  0.960          H  
ATOM   1609  HB  ILE A 101      -4.216 -13.935  -3.037  1.00  1.340          H  
ATOM   1610 1HG1 ILE A 101      -4.886 -11.535  -4.765  1.00  1.340          H  
ATOM   1611 2HG1 ILE A 101      -5.895 -12.097  -3.435  1.00  1.340          H  
ATOM   1612 1HG2 ILE A 101      -2.244 -13.012  -4.253  1.00  1.340          H  
ATOM   1613 2HG2 ILE A 101      -2.665 -14.594  -4.893  1.00  1.340          H  
ATOM   1614 3HG2 ILE A 101      -3.124 -13.148  -5.761  1.00  1.340          H  
ATOM   1615 1HD1 ILE A 101      -4.508 -10.226  -2.742  1.00  1.340          H  
ATOM   1616 2HD1 ILE A 101      -4.068 -11.704  -1.863  1.00  1.340          H  
ATOM   1617 3HD1 ILE A 101      -3.043 -11.115  -3.190  1.00  1.340          H  
ATOM   1618  N   GLY A 102      -4.763 -16.614  -4.441  1.00  0.870          N  
ATOM   1619  CA  GLY A 102      -4.289 -17.926  -4.850  1.00  0.950          C  
ATOM   1620  C   GLY A 102      -5.166 -18.501  -5.965  1.00  0.980          C  
ATOM   1621  O   GLY A 102      -4.653 -18.963  -6.997  1.00  1.020          O  
ATOM   1622  H   GLY A 102      -4.986 -16.456  -3.453  1.00  1.040          H  
ATOM   1623 1HA  GLY A 102      -3.256 -17.851  -5.188  1.00  1.140          H  
ATOM   1624 2HA  GLY A 102      -4.306 -18.592  -3.988  1.00  1.140          H  
ATOM   1625  N   VAL A 103      -6.492 -18.467  -5.765  1.00  1.010          N  
ATOM   1626  CA  VAL A 103      -7.417 -18.981  -6.766  1.00  1.100          C  
ATOM   1627  C   VAL A 103      -7.294 -18.206  -8.060  1.00  1.070          C  
ATOM   1628  O   VAL A 103      -7.250 -18.823  -9.131  1.00  1.150          O  
ATOM   1629  CB  VAL A 103      -8.881 -18.919  -6.282  1.00  1.500          C  
ATOM   1630  CG1 VAL A 103      -9.851 -19.268  -7.457  1.00  1.500          C  
ATOM   1631  CG2 VAL A 103      -9.071 -19.901  -5.126  1.00  1.500          C  
ATOM   1632  H   VAL A 103      -6.846 -18.085  -4.880  1.00  1.210          H  
ATOM   1633  HA  VAL A 103      -7.164 -20.022  -6.960  1.00  1.320          H  
ATOM   1634  HB  VAL A 103      -9.106 -17.904  -5.941  1.00  1.800          H  
ATOM   1635 1HG1 VAL A 103     -10.878 -19.220  -7.100  1.00  1.800          H  
ATOM   1636 2HG1 VAL A 103      -9.735 -18.562  -8.282  1.00  1.800          H  
ATOM   1637 3HG1 VAL A 103      -9.640 -20.275  -7.818  1.00  1.800          H  
ATOM   1638 1HG2 VAL A 103     -10.099 -19.854  -4.772  1.00  1.800          H  
ATOM   1639 2HG2 VAL A 103      -8.849 -20.911  -5.469  1.00  1.800          H  
ATOM   1640 3HG2 VAL A 103      -8.400 -19.645  -4.311  1.00  1.800          H  
ATOM   1641  N   LEU A 104      -7.246 -16.872  -7.969  1.00  1.010          N  
ATOM   1642  CA  LEU A 104      -7.119 -16.038  -9.140  1.00  1.040          C  
ATOM   1643  C   LEU A 104      -5.843 -16.338  -9.881  1.00  1.020          C  
ATOM   1644  O   LEU A 104      -5.866 -16.455 -11.095  1.00  1.100          O  
ATOM   1645  CB  LEU A 104      -7.134 -14.564  -8.753  1.00  1.440          C  
ATOM   1646  CG  LEU A 104      -8.467 -13.975  -8.275  1.00  1.440          C  
ATOM   1647  CD1 LEU A 104      -8.195 -12.605  -7.653  1.00  1.440          C  
ATOM   1648  CD2 LEU A 104      -9.432 -13.842  -9.467  1.00  1.440          C  
ATOM   1649  H   LEU A 104      -7.318 -16.428  -7.050  1.00  1.210          H  
ATOM   1650  HA  LEU A 104      -7.954 -16.236  -9.786  1.00  1.250          H  
ATOM   1651 1HB  LEU A 104      -6.415 -14.428  -7.950  1.00  1.730          H  
ATOM   1652 2HB  LEU A 104      -6.813 -13.984  -9.608  1.00  1.730          H  
ATOM   1653  HG  LEU A 104      -8.915 -14.617  -7.524  1.00  1.730          H  
ATOM   1654 1HD1 LEU A 104      -9.133 -12.176  -7.304  1.00  1.730          H  
ATOM   1655 2HD1 LEU A 104      -7.524 -12.721  -6.808  1.00  1.730          H  
ATOM   1656 3HD1 LEU A 104      -7.747 -11.946  -8.372  1.00  1.730          H  
ATOM   1657 1HD2 LEU A 104     -10.368 -13.411  -9.114  1.00  1.730          H  
ATOM   1658 2HD2 LEU A 104      -9.002 -13.197 -10.225  1.00  1.730          H  
ATOM   1659 3HD2 LEU A 104      -9.638 -14.812  -9.903  1.00  1.730          H  
ATOM   1660  N   ALA A 105      -4.719 -16.518  -9.188  1.00  0.960          N  
ATOM   1661  CA  ALA A 105      -3.495 -16.820  -9.915  1.00  1.020          C  
ATOM   1662  C   ALA A 105      -3.664 -18.110 -10.703  1.00  1.100          C  
ATOM   1663  O   ALA A 105      -3.306 -18.183 -11.881  1.00  1.170          O  
ATOM   1664  CB  ALA A 105      -2.332 -16.911  -8.951  1.00  1.400          C  
ATOM   1665  H   ALA A 105      -4.701 -16.387  -8.173  1.00  1.150          H  
ATOM   1666  HA  ALA A 105      -3.302 -16.026 -10.627  1.00  1.220          H  
ATOM   1667 1HB  ALA A 105      -1.418 -17.122  -9.499  1.00  1.680          H  
ATOM   1668 2HB  ALA A 105      -2.235 -15.963  -8.417  1.00  1.680          H  
ATOM   1669 3HB  ALA A 105      -2.526 -17.711  -8.234  1.00  1.680          H  
ATOM   1670  N   GLY A 106      -4.297 -19.107 -10.087  1.00  1.140          N  
ATOM   1671  CA  GLY A 106      -4.533 -20.380 -10.744  1.00  1.290          C  
ATOM   1672  C   GLY A 106      -5.352 -20.232 -12.027  1.00  1.320          C  
ATOM   1673  O   GLY A 106      -4.957 -20.730 -13.100  1.00  1.410          O  
ATOM   1674  H   GLY A 106      -4.559 -18.998  -9.099  1.00  1.370          H  
ATOM   1675 1HA  GLY A 106      -3.579 -20.853 -10.966  1.00  1.550          H  
ATOM   1676 2HA  GLY A 106      -5.063 -21.034 -10.051  1.00  1.550          H  
ATOM   1677  N   VAL A 107      -6.507 -19.568 -11.916  1.00  1.300          N  
ATOM   1678  CA  VAL A 107      -7.366 -19.444 -13.080  1.00  1.410          C  
ATOM   1679  C   VAL A 107      -6.812 -18.464 -14.107  1.00  1.410          C  
ATOM   1680  O   VAL A 107      -6.903 -18.753 -15.295  1.00  1.540          O  
ATOM   1681  CB  VAL A 107      -8.840 -19.112 -12.700  1.00  1.930          C  
ATOM   1682  CG1 VAL A 107      -9.385 -20.205 -11.781  1.00  1.930          C  
ATOM   1683  CG2 VAL A 107      -8.954 -17.789 -12.015  1.00  1.930          C  
ATOM   1684  H   VAL A 107      -6.759 -19.178 -11.001  1.00  1.560          H  
ATOM   1685  HA  VAL A 107      -7.402 -20.422 -13.560  1.00  1.690          H  
ATOM   1686  HB  VAL A 107      -9.443 -19.105 -13.607  1.00  2.320          H  
ATOM   1687 1HG1 VAL A 107     -10.426 -19.995 -11.532  1.00  2.320          H  
ATOM   1688 2HG1 VAL A 107      -9.320 -21.166 -12.286  1.00  2.320          H  
ATOM   1689 3HG1 VAL A 107      -8.795 -20.236 -10.863  1.00  2.320          H  
ATOM   1690 1HG2 VAL A 107      -9.992 -17.597 -11.759  1.00  2.320          H  
ATOM   1691 2HG2 VAL A 107      -8.370 -17.837 -11.133  1.00  2.320          H  
ATOM   1692 3HG2 VAL A 107      -8.602 -16.999 -12.645  1.00  2.320          H  
ATOM   1693  N   LEU A 108      -6.187 -17.352 -13.699  1.00  1.330          N  
ATOM   1694  CA  LEU A 108      -5.682 -16.414 -14.688  1.00  1.420          C  
ATOM   1695  C   LEU A 108      -4.574 -17.014 -15.520  1.00  1.480          C  
ATOM   1696  O   LEU A 108      -4.497 -16.736 -16.711  1.00  1.640          O  
ATOM   1697  CB  LEU A 108      -5.183 -15.100 -14.065  1.00  1.950          C  
ATOM   1698  CG  LEU A 108      -6.187 -13.875 -13.976  1.00  1.950          C  
ATOM   1699  CD1 LEU A 108      -6.602 -13.409 -15.419  1.00  1.950          C  
ATOM   1700  CD2 LEU A 108      -7.418 -14.240 -13.146  1.00  1.950          C  
ATOM   1701  H   LEU A 108      -6.097 -17.136 -12.711  1.00  1.600          H  
ATOM   1702  HA  LEU A 108      -6.496 -16.183 -15.354  1.00  1.700          H  
ATOM   1703 1HB  LEU A 108      -4.839 -15.316 -13.054  1.00  2.340          H  
ATOM   1704 2HB  LEU A 108      -4.317 -14.769 -14.638  1.00  2.340          H  
ATOM   1705  HG  LEU A 108      -5.674 -13.049 -13.495  1.00  2.340          H  
ATOM   1706 1HD1 LEU A 108      -7.247 -12.543 -15.334  1.00  2.340          H  
ATOM   1707 2HD1 LEU A 108      -5.716 -13.143 -15.987  1.00  2.340          H  
ATOM   1708 3HD1 LEU A 108      -7.131 -14.191 -15.949  1.00  2.340          H  
ATOM   1709 1HD2 LEU A 108      -8.077 -13.376 -13.080  1.00  2.340          H  
ATOM   1710 2HD2 LEU A 108      -7.946 -15.055 -13.622  1.00  2.340          H  
ATOM   1711 3HD2 LEU A 108      -7.115 -14.536 -12.147  1.00  2.340          H  
ATOM   1712  N   ILE A 109      -3.727 -17.865 -14.943  1.00  1.430          N  
ATOM   1713  CA  ILE A 109      -2.691 -18.477 -15.765  1.00  1.610          C  
ATOM   1714  C   ILE A 109      -3.352 -19.334 -16.852  1.00  1.700          C  
ATOM   1715  O   ILE A 109      -2.957 -19.263 -18.026  1.00  1.840          O  
ATOM   1716  CB  ILE A 109      -1.726 -19.320 -14.907  1.00  2.180          C  
ATOM   1717  CG1 ILE A 109      -0.902 -18.361 -13.996  1.00  2.180          C  
ATOM   1718  CG2 ILE A 109      -0.801 -20.175 -15.826  1.00  2.180          C  
ATOM   1719  CD1 ILE A 109      -0.141 -19.049 -12.875  1.00  2.180          C  
ATOM   1720  H   ILE A 109      -3.766 -18.032 -13.931  1.00  1.720          H  
ATOM   1721  HA  ILE A 109      -2.120 -17.691 -16.250  1.00  1.930          H  
ATOM   1722  HB  ILE A 109      -2.305 -19.973 -14.248  1.00  2.620          H  
ATOM   1723 1HG1 ILE A 109      -0.189 -17.822 -14.616  1.00  2.620          H  
ATOM   1724 2HG1 ILE A 109      -1.579 -17.638 -13.551  1.00  2.620          H  
ATOM   1725 1HG2 ILE A 109      -0.125 -20.770 -15.223  1.00  2.620          H  
ATOM   1726 2HG2 ILE A 109      -1.397 -20.848 -16.439  1.00  2.620          H  
ATOM   1727 3HG2 ILE A 109      -0.223 -19.517 -16.474  1.00  2.620          H  
ATOM   1728 1HD1 ILE A 109       0.393 -18.299 -12.293  1.00  2.620          H  
ATOM   1729 2HD1 ILE A 109      -0.852 -19.569 -12.228  1.00  2.620          H  
ATOM   1730 3HD1 ILE A 109       0.571 -19.759 -13.277  1.00  2.620          H  
ATOM   1731  N   GLY A 110      -4.340 -20.155 -16.469  1.00  1.670          N  
ATOM   1732  CA  GLY A 110      -5.046 -20.989 -17.439  1.00  1.840          C  
ATOM   1733  C   GLY A 110      -5.770 -20.147 -18.501  1.00  1.760          C  
ATOM   1734  O   GLY A 110      -5.689 -20.435 -19.705  1.00  1.930          O  
ATOM   1735  H   GLY A 110      -4.595 -20.207 -15.473  1.00  2.000          H  
ATOM   1736 1HA  GLY A 110      -4.339 -21.663 -17.920  1.00  2.210          H  
ATOM   1737 2HA  GLY A 110      -5.772 -21.606 -16.910  1.00  2.210          H  
ATOM   1738  N   ILE A 111      -6.447 -19.087 -18.050  1.00  1.600          N  
ATOM   1739  CA  ILE A 111      -7.196 -18.200 -18.924  1.00  1.700          C  
ATOM   1740  C   ILE A 111      -6.283 -17.530 -19.907  1.00  1.760          C  
ATOM   1741  O   ILE A 111      -6.586 -17.542 -21.098  1.00  1.930          O  
ATOM   1742  CB  ILE A 111      -7.935 -17.108 -18.113  1.00  2.340          C  
ATOM   1743  CG1 ILE A 111      -9.083 -17.757 -17.266  1.00  2.340          C  
ATOM   1744  CG2 ILE A 111      -8.479 -15.989 -19.073  1.00  2.340          C  
ATOM   1745  CD1 ILE A 111      -9.637 -16.856 -16.156  1.00  2.340          C  
ATOM   1746  H   ILE A 111      -6.469 -18.919 -17.044  1.00  1.920          H  
ATOM   1747  HA  ILE A 111      -7.926 -18.790 -19.477  1.00  2.040          H  
ATOM   1748  HB  ILE A 111      -7.242 -16.661 -17.421  1.00  2.810          H  
ATOM   1749 1HG1 ILE A 111      -9.903 -18.005 -17.937  1.00  2.810          H  
ATOM   1750 2HG1 ILE A 111      -8.724 -18.677 -16.828  1.00  2.810          H  
ATOM   1751 1HG2 ILE A 111      -8.979 -15.219 -18.500  1.00  2.810          H  
ATOM   1752 2HG2 ILE A 111      -7.668 -15.522 -19.631  1.00  2.810          H  
ATOM   1753 3HG2 ILE A 111      -9.186 -16.427 -19.780  1.00  2.810          H  
ATOM   1754 1HD1 ILE A 111     -10.430 -17.386 -15.629  1.00  2.810          H  
ATOM   1755 2HD1 ILE A 111      -8.842 -16.616 -15.453  1.00  2.810          H  
ATOM   1756 3HD1 ILE A 111     -10.038 -15.943 -16.571  1.00  2.810          H  
ATOM   1757  N   GLN A 112      -5.165 -16.965 -19.429  1.00  1.770          N  
ATOM   1758  CA  GLN A 112      -4.238 -16.279 -20.297  1.00  2.100          C  
ATOM   1759  C   GLN A 112      -3.719 -17.198 -21.376  1.00  2.270          C  
ATOM   1760  O   GLN A 112      -3.652 -16.809 -22.543  1.00  2.520          O  
ATOM   1761  CB  GLN A 112      -3.092 -15.652 -19.523  1.00  2.810          C  
ATOM   1762  CG  GLN A 112      -2.153 -14.852 -20.412  1.00  2.810          C  
ATOM   1763  CD  GLN A 112      -1.123 -14.086 -19.630  1.00  2.810          C  
ATOM   1764  OE1 GLN A 112      -0.877 -14.352 -18.452  1.00  2.810          O  
ATOM   1765  NE2 GLN A 112      -0.507 -13.113 -20.284  1.00  2.810          N  
ATOM   1766  H   GLN A 112      -4.971 -16.994 -18.428  1.00  2.120          H  
ATOM   1767  HA  GLN A 112      -4.751 -15.470 -20.765  1.00  2.520          H  
ATOM   1768 1HB  GLN A 112      -3.489 -14.996 -18.747  1.00  3.370          H  
ATOM   1769 2HB  GLN A 112      -2.521 -16.440 -19.024  1.00  3.370          H  
ATOM   1770 1HG  GLN A 112      -1.623 -15.540 -21.069  1.00  3.370          H  
ATOM   1771 2HG  GLN A 112      -2.737 -14.155 -21.011  1.00  3.370          H  
ATOM   1772 1HE2 GLN A 112       0.192 -12.564 -19.824  1.00  3.370          H  
ATOM   1773 2HE2 GLN A 112      -0.733 -12.929 -21.241  1.00  3.370          H  
ATOM   1774  N   ALA A 113      -3.376 -18.442 -21.036  1.00  2.230          N  
ATOM   1775  CA  ALA A 113      -2.880 -19.327 -22.077  1.00  2.550          C  
ATOM   1776  C   ALA A 113      -3.911 -19.492 -23.198  1.00  2.630          C  
ATOM   1777  O   ALA A 113      -3.566 -19.442 -24.390  1.00  2.890          O  
ATOM   1778  CB  ALA A 113      -2.547 -20.680 -21.479  1.00  3.440          C  
ATOM   1779  H   ALA A 113      -3.401 -18.749 -20.053  1.00  2.680          H  
ATOM   1780  HA  ALA A 113      -1.980 -18.883 -22.502  1.00  3.060          H  
ATOM   1781 1HB  ALA A 113      -2.156 -21.337 -22.251  1.00  4.130          H  
ATOM   1782 2HB  ALA A 113      -1.803 -20.554 -20.691  1.00  4.130          H  
ATOM   1783 3HB  ALA A 113      -3.454 -21.114 -21.052  1.00  4.130          H  
ATOM   1784  N   VAL A 114      -5.184 -19.634 -22.816  1.00  2.470          N  
ATOM   1785  CA  VAL A 114      -6.234 -19.813 -23.804  1.00  2.650          C  
ATOM   1786  C   VAL A 114      -6.507 -18.569 -24.626  1.00  2.730          C  
ATOM   1787  O   VAL A 114      -6.598 -18.663 -25.853  1.00  3.010          O  
ATOM   1788  CB  VAL A 114      -7.547 -20.264 -23.139  1.00  3.640          C  
ATOM   1789  CG1 VAL A 114      -8.705 -20.283 -24.184  1.00  3.640          C  
ATOM   1790  CG2 VAL A 114      -7.343 -21.647 -22.535  1.00  3.640          C  
ATOM   1791  H   VAL A 114      -5.394 -19.694 -21.810  1.00  2.960          H  
ATOM   1792  HA  VAL A 114      -5.916 -20.603 -24.483  1.00  3.180          H  
ATOM   1793  HB  VAL A 114      -7.814 -19.557 -22.348  1.00  4.370          H  
ATOM   1794 1HG1 VAL A 114      -9.623 -20.604 -23.696  1.00  4.370          H  
ATOM   1795 2HG1 VAL A 114      -8.867 -19.292 -24.609  1.00  4.370          H  
ATOM   1796 3HG1 VAL A 114      -8.458 -20.978 -24.987  1.00  4.370          H  
ATOM   1797 1HG2 VAL A 114      -8.262 -21.972 -22.050  1.00  4.370          H  
ATOM   1798 2HG2 VAL A 114      -7.078 -22.350 -23.322  1.00  4.370          H  
ATOM   1799 3HG2 VAL A 114      -6.541 -21.612 -21.801  1.00  4.370          H  
ATOM   1800  N   VAL A 115      -6.671 -17.421 -23.963  1.00  2.560          N  
ATOM   1801  CA  VAL A 115      -6.999 -16.202 -24.688  1.00  2.770          C  
ATOM   1802  C   VAL A 115      -5.859 -15.766 -25.587  1.00  2.980          C  
ATOM   1803  O   VAL A 115      -6.073 -15.108 -26.609  1.00  3.230          O  
ATOM   1804  CB  VAL A 115      -7.467 -15.074 -23.771  1.00  3.790          C  
ATOM   1805  CG1 VAL A 115      -8.721 -15.493 -23.057  1.00  3.790          C  
ATOM   1806  CG2 VAL A 115      -6.435 -14.684 -22.808  1.00  3.790          C  
ATOM   1807  H   VAL A 115      -6.565 -17.432 -22.945  1.00  3.070          H  
ATOM   1808  HA  VAL A 115      -7.856 -16.412 -25.308  1.00  3.320          H  
ATOM   1809  HB  VAL A 115      -7.702 -14.273 -24.363  1.00  4.550          H  
ATOM   1810 1HG1 VAL A 115      -9.081 -14.670 -22.436  1.00  4.550          H  
ATOM   1811 2HG1 VAL A 115      -9.482 -15.751 -23.794  1.00  4.550          H  
ATOM   1812 3HG1 VAL A 115      -8.516 -16.359 -22.431  1.00  4.550          H  
ATOM   1813 1HG2 VAL A 115      -6.816 -13.878 -22.189  1.00  4.550          H  
ATOM   1814 2HG2 VAL A 115      -6.239 -15.517 -22.228  1.00  4.550          H  
ATOM   1815 3HG2 VAL A 115      -5.530 -14.358 -23.299  1.00  4.550          H  
ATOM   1816  N   PHE A 116      -4.622 -16.067 -25.198  1.00  2.970          N  
ATOM   1817  CA  PHE A 116      -3.514 -15.767 -26.075  1.00  3.260          C  
ATOM   1818  C   PHE A 116      -3.680 -16.566 -27.361  1.00  3.520          C  
ATOM   1819  O   PHE A 116      -3.744 -16.006 -28.458  1.00  3.860          O  
ATOM   1820  CB  PHE A 116      -2.186 -16.086 -25.409  1.00  4.450          C  
ATOM   1821  CG  PHE A 116      -1.017 -15.846 -26.298  1.00  4.450          C  
ATOM   1822  CD1 PHE A 116      -0.534 -14.561 -26.498  1.00  4.450          C  
ATOM   1823  CD2 PHE A 116      -0.397 -16.902 -26.948  1.00  4.450          C  
ATOM   1824  CE1 PHE A 116       0.546 -14.340 -27.328  1.00  4.450          C  
ATOM   1825  CE2 PHE A 116       0.675 -16.684 -27.775  1.00  4.450          C  
ATOM   1826  CZ  PHE A 116       1.149 -15.401 -27.966  1.00  4.450          C  
ATOM   1827  H   PHE A 116      -4.454 -16.513 -24.291  1.00  3.560          H  
ATOM   1828  HA  PHE A 116      -3.527 -14.717 -26.332  1.00  3.910          H  
ATOM   1829 1HB  PHE A 116      -2.075 -15.479 -24.510  1.00  5.340          H  
ATOM   1830 2HB  PHE A 116      -2.177 -17.133 -25.092  1.00  5.340          H  
ATOM   1831  HD1 PHE A 116      -1.016 -13.724 -25.993  1.00  5.340          H  
ATOM   1832  HD2 PHE A 116      -0.771 -17.918 -26.800  1.00  5.340          H  
ATOM   1833  HE1 PHE A 116       0.925 -13.332 -27.480  1.00  5.340          H  
ATOM   1834  HE2 PHE A 116       1.150 -17.524 -28.282  1.00  5.340          H  
ATOM   1835  HZ  PHE A 116       2.001 -15.228 -28.622  1.00  5.340          H  
ATOM   1836  N   ASN A 117      -3.854 -17.884 -27.222  1.00  3.460          N  
ATOM   1837  CA  ASN A 117      -3.956 -18.768 -28.375  1.00  3.800          C  
ATOM   1838  C   ASN A 117      -5.128 -18.462 -29.310  1.00  4.090          C  
ATOM   1839  O   ASN A 117      -5.012 -18.652 -30.522  1.00  4.440          O  
ATOM   1840  CB  ASN A 117      -4.009 -20.211 -27.915  1.00  5.180          C  
ATOM   1841  CG  ASN A 117      -2.658 -20.716 -27.437  1.00  5.180          C  
ATOM   1842  OD1 ASN A 117      -1.606 -20.154 -27.770  1.00  5.180          O  
ATOM   1843  ND2 ASN A 117      -2.667 -21.774 -26.667  1.00  5.180          N  
ATOM   1844  H   ASN A 117      -3.835 -18.290 -26.281  1.00  4.150          H  
ATOM   1845  HA  ASN A 117      -3.050 -18.639 -28.966  1.00  4.560          H  
ATOM   1846 1HB  ASN A 117      -4.725 -20.296 -27.092  1.00  6.220          H  
ATOM   1847 2HB  ASN A 117      -4.362 -20.843 -28.727  1.00  6.220          H  
ATOM   1848 1HD2 ASN A 117      -1.806 -22.151 -26.325  1.00  6.220          H  
ATOM   1849 2HD2 ASN A 117      -3.533 -22.204 -26.413  1.00  6.220          H  
ATOM   1850  N   VAL A 118      -6.237 -17.940 -28.777  1.00  4.020          N  
ATOM   1851  CA  VAL A 118      -7.379 -17.635 -29.643  1.00  4.360          C  
ATOM   1852  C   VAL A 118      -7.487 -16.142 -29.980  1.00  4.570          C  
ATOM   1853  O   VAL A 118      -8.493 -15.721 -30.556  1.00  5.000          O  
ATOM   1854  CB  VAL A 118      -8.718 -18.091 -29.015  1.00  5.970          C  
ATOM   1855  CG1 VAL A 118      -8.674 -19.589 -28.756  1.00  5.970          C  
ATOM   1856  CG2 VAL A 118      -9.002 -17.325 -27.760  1.00  5.970          C  
ATOM   1857  H   VAL A 118      -6.295 -17.858 -27.757  1.00  4.820          H  
ATOM   1858  HA  VAL A 118      -7.250 -18.181 -30.576  1.00  5.230          H  
ATOM   1859  HB  VAL A 118      -9.517 -17.908 -29.732  1.00  7.160          H  
ATOM   1860 1HG1 VAL A 118      -9.628 -19.917 -28.343  1.00  7.160          H  
ATOM   1861 2HG1 VAL A 118      -8.482 -20.111 -29.690  1.00  7.160          H  
ATOM   1862 3HG1 VAL A 118      -7.877 -19.810 -28.043  1.00  7.160          H  
ATOM   1863 1HG2 VAL A 118      -9.950 -17.645 -27.336  1.00  7.160          H  
ATOM   1864 2HG2 VAL A 118      -8.230 -17.525 -27.088  1.00  7.160          H  
ATOM   1865 3HG2 VAL A 118      -9.044 -16.266 -27.964  1.00  7.160          H  
ATOM   1866  N   ALA A 119      -6.454 -15.359 -29.644  1.00  4.350          N  
ATOM   1867  CA  ALA A 119      -6.375 -13.919 -29.899  1.00  4.600          C  
ATOM   1868  C   ALA A 119      -7.529 -13.098 -29.307  1.00  4.650          C  
ATOM   1869  O   ALA A 119      -8.089 -12.237 -29.985  1.00  4.990          O  
ATOM   1870  CB  ALA A 119      -6.319 -13.667 -31.403  1.00  6.340          C  
ATOM   1871  H   ALA A 119      -5.642 -15.785 -29.184  1.00  5.220          H  
ATOM   1872  HA  ALA A 119      -5.451 -13.573 -29.439  1.00  5.520          H  
ATOM   1873 1HB  ALA A 119      -6.204 -12.608 -31.601  1.00  7.610          H  
ATOM   1874 2HB  ALA A 119      -5.475 -14.210 -31.823  1.00  7.610          H  
ATOM   1875 3HB  ALA A 119      -7.237 -14.015 -31.871  1.00  7.610          H  
ATOM   1876  N   GLN A 120      -7.877 -13.358 -28.048  1.00  4.590          N  
ATOM   1877  CA  GLN A 120      -8.937 -12.631 -27.335  1.00  5.100          C  
ATOM   1878  C   GLN A 120      -8.437 -12.226 -25.959  1.00  5.080          C  
ATOM   1879  O   GLN A 120      -9.077 -12.525 -24.944  1.00  5.580          O  
ATOM   1880  CB  GLN A 120     -10.187 -13.507 -27.190  1.00  6.940          C  
ATOM   1881  CG  GLN A 120     -10.829 -13.898 -28.512  1.00  6.940          C  
ATOM   1882  CD  GLN A 120     -11.992 -14.851 -28.352  1.00  6.940          C  
ATOM   1883  OE1 GLN A 120     -12.821 -14.721 -27.445  1.00  6.940          O  
ATOM   1884  NE2 GLN A 120     -12.056 -15.830 -29.241  1.00  6.940          N  
ATOM   1885  H   GLN A 120      -7.349 -14.086 -27.552  1.00  5.510          H  
ATOM   1886  HA  GLN A 120      -9.186 -11.729 -27.893  1.00  6.120          H  
ATOM   1887 1HB  GLN A 120      -9.932 -14.417 -26.650  1.00  8.320          H  
ATOM   1888 2HB  GLN A 120     -10.932 -12.977 -26.601  1.00  8.320          H  
ATOM   1889 1HG  GLN A 120     -11.187 -12.995 -29.004  1.00  8.320          H  
ATOM   1890 2HG  GLN A 120     -10.090 -14.381 -29.137  1.00  8.320          H  
ATOM   1891 1HE2 GLN A 120     -12.795 -16.502 -29.198  1.00  8.320          H  
ATOM   1892 2HE2 GLN A 120     -11.359 -15.894 -29.967  1.00  8.320          H  
ATOM   1893  N   VAL A 121      -7.292 -11.561 -25.895  1.00  4.640          N  
ATOM   1894  CA  VAL A 121      -6.646 -11.394 -24.601  1.00  4.620          C  
ATOM   1895  C   VAL A 121      -7.208 -10.299 -23.719  1.00  4.840          C  
ATOM   1896  O   VAL A 121      -6.671  -9.193 -23.647  1.00  5.000          O  
ATOM   1897  CB  VAL A 121      -5.136 -11.145 -24.808  1.00  6.480          C  
ATOM   1898  CG1 VAL A 121      -4.380 -11.065 -23.443  1.00  6.480          C  
ATOM   1899  CG2 VAL A 121      -4.559 -12.247 -25.671  1.00  6.480          C  
ATOM   1900  H   VAL A 121      -6.844 -11.241 -26.745  1.00  5.570          H  
ATOM   1901  HA  VAL A 121      -6.752 -12.315 -24.058  1.00  5.540          H  
ATOM   1902  HB  VAL A 121      -5.017 -10.198 -25.301  1.00  7.770          H  
ATOM   1903 1HG1 VAL A 121      -3.325 -10.876 -23.634  1.00  7.770          H  
ATOM   1904 2HG1 VAL A 121      -4.757 -10.272 -22.816  1.00  7.770          H  
ATOM   1905 3HG1 VAL A 121      -4.485 -12.013 -22.916  1.00  7.770          H  
ATOM   1906 1HG2 VAL A 121      -3.499 -12.066 -25.836  1.00  7.770          H  
ATOM   1907 2HG2 VAL A 121      -4.696 -13.176 -25.148  1.00  7.770          H  
ATOM   1908 3HG2 VAL A 121      -5.066 -12.296 -26.633  1.00  7.770          H  
ATOM   1909  N   PHE A 122      -8.275 -10.635 -23.015  1.00  5.150          N  
ATOM   1910  CA  PHE A 122      -8.850  -9.727 -22.038  1.00  5.600          C  
ATOM   1911  C   PHE A 122      -8.665 -10.360 -20.683  1.00  5.630          C  
ATOM   1912  O   PHE A 122      -9.384 -11.290 -20.311  1.00  6.330          O  
ATOM   1913  CB  PHE A 122     -10.345  -9.474 -22.241  1.00  7.660          C  
ATOM   1914  CG  PHE A 122     -10.894  -8.395 -21.316  1.00  7.660          C  
ATOM   1915  CD1 PHE A 122     -11.006  -7.080 -21.755  1.00  7.660          C  
ATOM   1916  CD2 PHE A 122     -11.284  -8.687 -20.006  1.00  7.660          C  
ATOM   1917  CE1 PHE A 122     -11.493  -6.103 -20.923  1.00  7.660          C  
ATOM   1918  CE2 PHE A 122     -11.766  -7.702 -19.178  1.00  7.660          C  
ATOM   1919  CZ  PHE A 122     -11.875  -6.409 -19.640  1.00  7.660          C  
ATOM   1920  H   PHE A 122      -8.681 -11.551 -23.208  1.00  6.180          H  
ATOM   1921  HA  PHE A 122      -8.316  -8.778 -22.063  1.00  6.720          H  
ATOM   1922 1HB  PHE A 122     -10.536  -9.172 -23.245  1.00  9.190          H  
ATOM   1923 2HB  PHE A 122     -10.900 -10.394 -22.062  1.00  9.190          H  
ATOM   1924  HD1 PHE A 122     -10.706  -6.812 -22.775  1.00  9.190          H  
ATOM   1925  HD2 PHE A 122     -11.204  -9.713 -19.630  1.00  9.190          H  
ATOM   1926  HE1 PHE A 122     -11.570  -5.073 -21.292  1.00  9.190          H  
ATOM   1927  HE2 PHE A 122     -12.064  -7.948 -18.157  1.00  9.190          H  
ATOM   1928  HZ  PHE A 122     -12.256  -5.624 -18.988  1.00  9.190          H  
ATOM   1929  N   LEU A 123      -7.706  -9.866 -19.935  1.00  5.160          N  
ATOM   1930  CA  LEU A 123      -7.430 -10.453 -18.644  1.00  5.400          C  
ATOM   1931  C   LEU A 123      -7.888  -9.540 -17.540  1.00  5.320          C  
ATOM   1932  O   LEU A 123      -7.814  -8.312 -17.657  1.00  5.480          O  
ATOM   1933  CB  LEU A 123      -5.925 -10.671 -18.485  1.00  7.460          C  
ATOM   1934  CG  LEU A 123      -5.246 -11.493 -19.575  1.00  7.460          C  
ATOM   1935  CD1 LEU A 123      -3.769 -11.524 -19.304  1.00  7.460          C  
ATOM   1936  CD2 LEU A 123      -5.798 -12.891 -19.627  1.00  7.460          C  
ATOM   1937  H   LEU A 123      -7.134  -9.119 -20.298  1.00  6.190          H  
ATOM   1938  HA  LEU A 123      -7.968 -11.394 -18.546  1.00  6.480          H  
ATOM   1939 1HB  LEU A 123      -5.439  -9.699 -18.452  1.00  8.960          H  
ATOM   1940 2HB  LEU A 123      -5.746 -11.161 -17.527  1.00  8.960          H  
ATOM   1941  HG  LEU A 123      -5.404 -11.010 -20.534  1.00  8.960          H  
ATOM   1942 1HD1 LEU A 123      -3.277 -12.072 -20.087  1.00  8.960          H  
ATOM   1943 2HD1 LEU A 123      -3.381 -10.506 -19.282  1.00  8.960          H  
ATOM   1944 3HD1 LEU A 123      -3.576 -12.003 -18.343  1.00  8.960          H  
ATOM   1945 1HD2 LEU A 123      -5.282 -13.406 -20.405  1.00  8.960          H  
ATOM   1946 2HD2 LEU A 123      -5.631 -13.397 -18.674  1.00  8.960          H  
ATOM   1947 3HD2 LEU A 123      -6.862 -12.881 -19.849  1.00  8.960          H  
ATOM   1948  N   THR A 124      -8.338 -10.131 -16.448  1.00  5.490          N  
ATOM   1949  CA  THR A 124      -8.608  -9.353 -15.263  1.00  5.780          C  
ATOM   1950  C   THR A 124      -7.232  -8.869 -14.825  1.00  5.530          C  
ATOM   1951  O   THR A 124      -6.305  -9.680 -14.764  1.00  5.770          O  
ATOM   1952  CB  THR A 124      -9.298 -10.185 -14.167  1.00  7.980          C  
ATOM   1953  OG1 THR A 124     -10.521 -10.728 -14.678  1.00  7.980          O  
ATOM   1954  CG2 THR A 124      -9.629  -9.278 -12.999  1.00  7.980          C  
ATOM   1955  H   THR A 124      -8.462 -11.133 -16.428  1.00  6.590          H  
ATOM   1956  HA  THR A 124      -9.231  -8.498 -15.514  1.00  6.940          H  
ATOM   1957  HB  THR A 124      -8.644 -10.992 -13.850  1.00  9.570          H  
ATOM   1958  HG1 THR A 124     -10.876 -11.368 -14.049  1.00  9.570          H  
ATOM   1959 1HG2 THR A 124     -10.126  -9.854 -12.223  1.00  9.570          H  
ATOM   1960 2HG2 THR A 124      -8.734  -8.842 -12.597  1.00  9.570          H  
ATOM   1961 3HG2 THR A 124     -10.289  -8.481 -13.338  1.00  9.570          H  
ATOM   1962  N   ASN A 125      -7.091  -7.583 -14.499  1.00  5.330          N  
ATOM   1963  CA  ASN A 125      -5.805  -6.962 -14.157  1.00  5.310          C  
ATOM   1964  C   ASN A 125      -5.057  -7.618 -13.025  1.00  4.610          C  
ATOM   1965  O   ASN A 125      -3.830  -7.529 -12.933  1.00  4.550          O  
ATOM   1966  CB  ASN A 125      -6.022  -5.498 -13.869  1.00  7.440          C  
ATOM   1967  CG  ASN A 125      -7.079  -5.288 -12.839  1.00  7.440          C  
ATOM   1968  OD1 ASN A 125      -8.073  -6.037 -12.804  1.00  7.440          O  
ATOM   1969  ND2 ASN A 125      -6.910  -4.293 -12.027  1.00  7.440          N  
ATOM   1970  H   ASN A 125      -7.917  -6.993 -14.515  1.00  6.400          H  
ATOM   1971  HA  ASN A 125      -5.166  -7.029 -15.036  1.00  6.370          H  
ATOM   1972 1HB  ASN A 125      -5.091  -5.085 -13.464  1.00  8.930          H  
ATOM   1973 2HB  ASN A 125      -6.225  -4.955 -14.758  1.00  8.930          H  
ATOM   1974 1HD2 ASN A 125      -7.580  -4.102 -11.315  1.00  8.930          H  
ATOM   1975 2HD2 ASN A 125      -6.084  -3.696 -12.133  1.00  8.930          H  
ATOM   1976  N   VAL A 126      -5.760  -8.352 -12.198  1.00  4.430          N  
ATOM   1977  CA  VAL A 126      -5.132  -9.000 -11.074  1.00  4.050          C  
ATOM   1978  C   VAL A 126      -4.029  -9.950 -11.518  1.00  3.430          C  
ATOM   1979  O   VAL A 126      -3.139 -10.217 -10.743  1.00  3.810          O  
ATOM   1980  CB  VAL A 126      -6.164  -9.801 -10.258  1.00  5.820          C  
ATOM   1981  CG1 VAL A 126      -7.225  -8.858  -9.727  1.00  5.820          C  
ATOM   1982  CG2 VAL A 126      -6.757 -10.944 -11.123  1.00  5.820          C  
ATOM   1983  H   VAL A 126      -6.754  -8.428 -12.353  1.00  5.320          H  
ATOM   1984  HA  VAL A 126      -4.700  -8.235 -10.431  1.00  4.860          H  
ATOM   1985  HB  VAL A 126      -5.681 -10.224  -9.390  1.00  6.990          H  
ATOM   1986 1HG1 VAL A 126      -7.939  -9.417  -9.121  1.00  6.990          H  
ATOM   1987 2HG1 VAL A 126      -6.745  -8.096  -9.114  1.00  6.990          H  
ATOM   1988 3HG1 VAL A 126      -7.749  -8.378 -10.542  1.00  6.990          H  
ATOM   1989 1HG2 VAL A 126      -7.473 -11.493 -10.550  1.00  6.990          H  
ATOM   1990 2HG2 VAL A 126      -7.236 -10.539 -11.987  1.00  6.990          H  
ATOM   1991 3HG2 VAL A 126      -5.980 -11.623 -11.439  1.00  6.990          H  
ATOM   1992  N   PHE A 127      -4.055 -10.423 -12.780  1.00  2.860          N  
ATOM   1993  CA  PHE A 127      -3.082 -11.385 -13.304  1.00  2.610          C  
ATOM   1994  C   PHE A 127      -1.630 -10.931 -13.177  1.00  2.390          C  
ATOM   1995  O   PHE A 127      -0.714 -11.762 -13.194  1.00  2.380          O  
ATOM   1996  CB  PHE A 127      -3.323 -11.635 -14.800  1.00  3.750          C  
ATOM   1997  CG  PHE A 127      -2.686 -10.609 -15.726  1.00  3.750          C  
ATOM   1998  CD1 PHE A 127      -1.416 -10.850 -16.257  1.00  3.750          C  
ATOM   1999  CD2 PHE A 127      -3.308  -9.422 -16.049  1.00  3.750          C  
ATOM   2000  CE1 PHE A 127      -0.809  -9.931 -17.076  1.00  3.750          C  
ATOM   2001  CE2 PHE A 127      -2.700  -8.503 -16.869  1.00  3.750          C  
ATOM   2002  CZ  PHE A 127      -1.450  -8.759 -17.383  1.00  3.750          C  
ATOM   2003  H   PHE A 127      -4.813 -10.109 -13.392  1.00  3.430          H  
ATOM   2004  HA  PHE A 127      -3.203 -12.320 -12.758  1.00  3.130          H  
ATOM   2005 1HB  PHE A 127      -2.970 -12.625 -15.078  1.00  4.500          H  
ATOM   2006 2HB  PHE A 127      -4.385 -11.595 -14.978  1.00  4.500          H  
ATOM   2007  HD1 PHE A 127      -0.900 -11.784 -16.009  1.00  4.500          H  
ATOM   2008  HD2 PHE A 127      -4.275  -9.212 -15.652  1.00  4.500          H  
ATOM   2009  HE1 PHE A 127       0.182 -10.134 -17.478  1.00  4.500          H  
ATOM   2010  HE2 PHE A 127      -3.203  -7.569 -17.108  1.00  4.500          H  
ATOM   2011  HZ  PHE A 127      -0.969  -8.026 -18.028  1.00  4.500          H  
ATOM   2012  N   GLU A 128      -1.409  -9.625 -13.125  1.00  2.580          N  
ATOM   2013  CA  GLU A 128      -0.074  -9.080 -13.041  1.00  2.560          C  
ATOM   2014  C   GLU A 128       0.417  -9.128 -11.598  1.00  2.340          C  
ATOM   2015  O   GLU A 128      -0.344  -8.912 -10.654  1.00  2.750          O  
ATOM   2016  CB  GLU A 128      -0.017  -7.672 -13.626  1.00  3.590          C  
ATOM   2017  CG  GLU A 128       1.387  -7.047 -13.646  1.00  3.590          C  
ATOM   2018  CD  GLU A 128       1.419  -5.679 -14.225  1.00  3.590          C  
ATOM   2019  OE1 GLU A 128       0.389  -5.180 -14.585  1.00  3.590          O  
ATOM   2020  OE2 GLU A 128       2.484  -5.120 -14.298  1.00  3.590          O  
ATOM   2021  H   GLU A 128      -2.216  -8.990 -13.097  1.00  3.100          H  
ATOM   2022  HA  GLU A 128       0.586  -9.708 -13.640  1.00  3.070          H  
ATOM   2023 1HB  GLU A 128      -0.357  -7.716 -14.658  1.00  4.310          H  
ATOM   2024 2HB  GLU A 128      -0.702  -7.038 -13.114  1.00  4.310          H  
ATOM   2025 1HG  GLU A 128       1.774  -6.983 -12.642  1.00  4.310          H  
ATOM   2026 2HG  GLU A 128       2.048  -7.693 -14.222  1.00  4.310          H  
ATOM   2027  N   PHE A 129       1.701  -9.409 -11.419  1.00  2.100          N  
ATOM   2028  CA  PHE A 129       2.265  -9.490 -10.083  1.00  2.450          C  
ATOM   2029  C   PHE A 129       1.974  -8.275  -9.213  1.00  2.160          C  
ATOM   2030  O   PHE A 129       1.560  -8.430  -8.061  1.00  2.410          O  
ATOM   2031  CB  PHE A 129       3.774  -9.692 -10.157  1.00  3.290          C  
ATOM   2032  CG  PHE A 129       4.454  -9.678  -8.822  1.00  3.290          C  
ATOM   2033  CD1 PHE A 129       4.407 -10.787  -7.994  1.00  3.290          C  
ATOM   2034  CD2 PHE A 129       5.159  -8.558  -8.396  1.00  3.290          C  
ATOM   2035  CE1 PHE A 129       5.042 -10.779  -6.774  1.00  3.290          C  
ATOM   2036  CE2 PHE A 129       5.793  -8.552  -7.180  1.00  3.290          C  
ATOM   2037  CZ  PHE A 129       5.737  -9.665  -6.368  1.00  3.290          C  
ATOM   2038  H   PHE A 129       2.284  -9.581 -12.228  1.00  2.520          H  
ATOM   2039  HA  PHE A 129       1.827 -10.360  -9.591  1.00  2.940          H  
ATOM   2040 1HB  PHE A 129       3.990 -10.645 -10.636  1.00  3.950          H  
ATOM   2041 2HB  PHE A 129       4.218  -8.912 -10.771  1.00  3.950          H  
ATOM   2042  HD1 PHE A 129       3.859 -11.673  -8.315  1.00  3.950          H  
ATOM   2043  HD2 PHE A 129       5.207  -7.678  -9.038  1.00  3.950          H  
ATOM   2044  HE1 PHE A 129       4.994 -11.656  -6.129  1.00  3.950          H  
ATOM   2045  HE2 PHE A 129       6.342  -7.669  -6.856  1.00  3.950          H  
ATOM   2046  HZ  PHE A 129       6.240  -9.660  -5.402  1.00  3.950          H  
ATOM   2047  N   LEU A 130       2.214  -7.068  -9.726  1.00  2.030          N  
ATOM   2048  CA  LEU A 130       2.014  -5.926  -8.863  1.00  2.310          C  
ATOM   2049  C   LEU A 130       0.570  -5.788  -8.348  1.00  2.020          C  
ATOM   2050  O   LEU A 130       0.421  -5.675  -7.141  1.00  1.760          O  
ATOM   2051  CB  LEU A 130       2.558  -4.639  -9.516  1.00  3.120          C  
ATOM   2052  CG  LEU A 130       2.274  -3.303  -8.765  1.00  3.120          C  
ATOM   2053  CD1 LEU A 130       2.931  -3.320  -7.374  1.00  3.120          C  
ATOM   2054  CD2 LEU A 130       2.806  -2.150  -9.603  1.00  3.120          C  
ATOM   2055  H   LEU A 130       2.534  -6.968 -10.678  1.00  2.440          H  
ATOM   2056  HA  LEU A 130       2.643  -6.093  -7.992  1.00  2.770          H  
ATOM   2057 1HB  LEU A 130       3.643  -4.740  -9.524  1.00  3.750          H  
ATOM   2058 2HB  LEU A 130       2.262  -4.561 -10.549  1.00  3.750          H  
ATOM   2059  HG  LEU A 130       1.202  -3.178  -8.628  1.00  3.750          H  
ATOM   2060 1HD1 LEU A 130       2.720  -2.379  -6.868  1.00  3.750          H  
ATOM   2061 2HD1 LEU A 130       2.533  -4.135  -6.771  1.00  3.750          H  
ATOM   2062 3HD1 LEU A 130       4.007  -3.441  -7.479  1.00  3.750          H  
ATOM   2063 1HD2 LEU A 130       2.604  -1.205  -9.096  1.00  3.750          H  
ATOM   2064 2HD2 LEU A 130       3.883  -2.262  -9.744  1.00  3.750          H  
ATOM   2065 3HD2 LEU A 130       2.312  -2.151 -10.576  1.00  3.750          H  
ATOM   2066  N   PRO A 131      -0.508  -5.758  -9.161  1.00  2.300          N  
ATOM   2067  CA  PRO A 131      -1.891  -5.774  -8.689  1.00  2.450          C  
ATOM   2068  C   PRO A 131      -2.189  -6.878  -7.659  1.00  2.040          C  
ATOM   2069  O   PRO A 131      -2.942  -6.626  -6.705  1.00  2.060          O  
ATOM   2070  CB  PRO A 131      -2.663  -5.954  -9.987  1.00  3.680          C  
ATOM   2071  CG  PRO A 131      -1.817  -5.246 -11.000  1.00  3.680          C  
ATOM   2072  CD  PRO A 131      -0.389  -5.552 -10.600  1.00  3.680          C  
ATOM   2073  HA  PRO A 131      -2.121  -4.789  -8.264  1.00  2.940          H  
ATOM   2074 1HB  PRO A 131      -2.748  -7.030 -10.221  1.00  4.410          H  
ATOM   2075 2HB  PRO A 131      -3.681  -5.549  -9.903  1.00  4.410          H  
ATOM   2076 1HG  PRO A 131      -2.074  -5.605 -12.010  1.00  4.410          H  
ATOM   2077 2HG  PRO A 131      -2.042  -4.165 -10.994  1.00  4.410          H  
ATOM   2078 1HD  PRO A 131      -0.022  -6.427 -11.075  1.00  4.410          H  
ATOM   2079 2HD  PRO A 131       0.177  -4.672 -10.844  1.00  4.410          H  
ATOM   2080  N   TYR A 132      -1.587  -8.080  -7.789  1.00  1.920          N  
ATOM   2081  CA  TYR A 132      -1.840  -9.076  -6.741  1.00  1.970          C  
ATOM   2082  C   TYR A 132      -1.251  -8.565  -5.424  1.00  1.600          C  
ATOM   2083  O   TYR A 132      -1.901  -8.655  -4.368  1.00  1.830          O  
ATOM   2084  CB  TYR A 132      -1.241 -10.465  -7.051  1.00  2.740          C  
ATOM   2085  CG  TYR A 132      -2.014 -11.366  -8.045  1.00  2.740          C  
ATOM   2086  CD1 TYR A 132      -1.336 -11.967  -9.104  1.00  2.740          C  
ATOM   2087  CD2 TYR A 132      -3.387 -11.603  -7.885  1.00  2.740          C  
ATOM   2088  CE1 TYR A 132      -2.024 -12.783  -9.993  1.00  2.740          C  
ATOM   2089  CE2 TYR A 132      -4.060 -12.415  -8.769  1.00  2.740          C  
ATOM   2090  CZ  TYR A 132      -3.392 -12.995  -9.820  1.00  2.740          C  
ATOM   2091  OH  TYR A 132      -4.072 -13.764 -10.717  1.00  2.740          O  
ATOM   2092  H   TYR A 132      -1.029  -8.327  -8.621  1.00  2.300          H  
ATOM   2093  HA  TYR A 132      -2.913  -9.175  -6.605  1.00  2.360          H  
ATOM   2094 1HB  TYR A 132      -0.234 -10.321  -7.452  1.00  3.290          H  
ATOM   2095 2HB  TYR A 132      -1.133 -11.015  -6.119  1.00  3.290          H  
ATOM   2096  HD1 TYR A 132      -0.271 -11.788  -9.244  1.00  3.290          H  
ATOM   2097  HD2 TYR A 132      -3.930 -11.147  -7.063  1.00  3.290          H  
ATOM   2098  HE1 TYR A 132      -1.499 -13.240 -10.829  1.00  3.290          H  
ATOM   2099  HE2 TYR A 132      -5.120 -12.582  -8.638  1.00  3.290          H  
ATOM   2100  HH  TYR A 132      -4.977 -13.867 -10.422  1.00  3.290          H  
ATOM   2101  N   MET A 133      -0.031  -7.992  -5.509  1.00  1.400          N  
ATOM   2102  CA  MET A 133       0.626  -7.428  -4.338  1.00  1.620          C  
ATOM   2103  C   MET A 133      -0.106  -6.196  -3.808  1.00  1.460          C  
ATOM   2104  O   MET A 133      -0.179  -5.986  -2.599  1.00  1.890          O  
ATOM   2105  CB  MET A 133       2.082  -7.078  -4.617  1.00  2.180          C  
ATOM   2106  CG  MET A 133       2.993  -8.269  -4.814  1.00  2.180          C  
ATOM   2107  SD  MET A 133       2.970  -9.450  -3.433  1.00  2.180          S  
ATOM   2108  CE  MET A 133       3.662  -8.497  -2.088  1.00  2.180          C  
ATOM   2109  H   MET A 133       0.449  -7.998  -6.419  1.00  1.680          H  
ATOM   2110  HA  MET A 133       0.625  -8.182  -3.572  1.00  1.940          H  
ATOM   2111 1HB  MET A 133       2.131  -6.498  -5.531  1.00  2.620          H  
ATOM   2112 2HB  MET A 133       2.471  -6.451  -3.823  1.00  2.620          H  
ATOM   2113 1HG  MET A 133       2.713  -8.795  -5.728  1.00  2.620          H  
ATOM   2114 2HG  MET A 133       4.004  -7.902  -4.930  1.00  2.620          H  
ATOM   2115 1HE  MET A 133       3.701  -9.115  -1.190  1.00  2.620          H  
ATOM   2116 2HE  MET A 133       4.670  -8.172  -2.350  1.00  2.620          H  
ATOM   2117 3HE  MET A 133       3.039  -7.629  -1.892  1.00  2.620          H  
ATOM   2118  N   VAL A 134      -0.709  -5.400  -4.692  1.00  1.200          N  
ATOM   2119  CA  VAL A 134      -1.426  -4.215  -4.240  1.00  1.460          C  
ATOM   2120  C   VAL A 134      -2.553  -4.668  -3.344  1.00  1.180          C  
ATOM   2121  O   VAL A 134      -2.726  -4.149  -2.243  1.00  1.090          O  
ATOM   2122  CB  VAL A 134      -2.010  -3.398  -5.428  1.00  1.940          C  
ATOM   2123  CG1 VAL A 134      -2.942  -2.295  -4.930  1.00  1.940          C  
ATOM   2124  CG2 VAL A 134      -0.882  -2.751  -6.224  1.00  1.940          C  
ATOM   2125  H   VAL A 134      -0.588  -5.607  -5.680  1.00  1.440          H  
ATOM   2126  HA  VAL A 134      -0.744  -3.584  -3.670  1.00  1.750          H  
ATOM   2127  HB  VAL A 134      -2.584  -4.065  -6.061  1.00  2.330          H  
ATOM   2128 1HG1 VAL A 134      -3.337  -1.749  -5.779  1.00  2.330          H  
ATOM   2129 2HG1 VAL A 134      -3.769  -2.716  -4.365  1.00  2.330          H  
ATOM   2130 3HG1 VAL A 134      -2.381  -1.617  -4.299  1.00  2.330          H  
ATOM   2131 1HG2 VAL A 134      -1.298  -2.191  -7.061  1.00  2.330          H  
ATOM   2132 2HG2 VAL A 134      -0.325  -2.077  -5.576  1.00  2.330          H  
ATOM   2133 3HG2 VAL A 134      -0.223  -3.499  -6.595  1.00  2.330          H  
ATOM   2134  N   GLY A 135      -3.306  -5.666  -3.796  1.00  1.230          N  
ATOM   2135  CA  GLY A 135      -4.400  -6.193  -3.010  1.00  1.220          C  
ATOM   2136  C   GLY A 135      -3.941  -6.701  -1.646  1.00  0.990          C  
ATOM   2137  O   GLY A 135      -4.360  -6.186  -0.608  1.00  1.010          O  
ATOM   2138  H   GLY A 135      -3.118  -6.052  -4.729  1.00  1.480          H  
ATOM   2139 1HA  GLY A 135      -5.155  -5.420  -2.875  1.00  1.460          H  
ATOM   2140 2HA  GLY A 135      -4.869  -7.007  -3.562  1.00  1.460          H  
ATOM   2141  N   ILE A 136      -3.000  -7.653  -1.614  1.00  0.930          N  
ATOM   2142  CA  ILE A 136      -2.643  -8.219  -0.310  1.00  0.890          C  
ATOM   2143  C   ILE A 136      -2.020  -7.183   0.650  1.00  0.780          C  
ATOM   2144  O   ILE A 136      -2.299  -7.224   1.858  1.00  0.820          O  
ATOM   2145  CB  ILE A 136      -1.704  -9.460  -0.488  1.00  1.260          C  
ATOM   2146  CG1 ILE A 136      -1.617 -10.357   0.798  1.00  1.260          C  
ATOM   2147  CG2 ILE A 136      -0.312  -9.043  -0.864  1.00  1.260          C  
ATOM   2148  CD1 ILE A 136      -2.926 -11.082   1.189  1.00  1.260          C  
ATOM   2149  H   ILE A 136      -2.623  -8.028  -2.494  1.00  1.120          H  
ATOM   2150  HA  ILE A 136      -3.544  -8.575   0.143  1.00  1.070          H  
ATOM   2151  HB  ILE A 136      -2.091 -10.060  -1.286  1.00  1.510          H  
ATOM   2152 1HG1 ILE A 136      -0.858 -11.118   0.625  1.00  1.510          H  
ATOM   2153 2HG1 ILE A 136      -1.303  -9.740   1.643  1.00  1.510          H  
ATOM   2154 1HG2 ILE A 136       0.304  -9.923  -1.041  1.00  1.510          H  
ATOM   2155 2HG2 ILE A 136      -0.376  -8.466  -1.746  1.00  1.510          H  
ATOM   2156 3HG2 ILE A 136       0.142  -8.458  -0.077  1.00  1.510          H  
ATOM   2157 1HD1 ILE A 136      -2.745 -11.688   2.070  1.00  1.510          H  
ATOM   2158 2HD1 ILE A 136      -3.700 -10.376   1.410  1.00  1.510          H  
ATOM   2159 3HD1 ILE A 136      -3.246 -11.726   0.378  1.00  1.510          H  
ATOM   2160  N   VAL A 137      -1.240  -6.221   0.132  1.00  0.830          N  
ATOM   2161  CA  VAL A 137      -0.607  -5.238   0.995  1.00  0.940          C  
ATOM   2162  C   VAL A 137      -1.542  -4.144   1.472  1.00  0.920          C  
ATOM   2163  O   VAL A 137      -1.599  -3.877   2.677  1.00  1.010          O  
ATOM   2164  CB  VAL A 137       0.601  -4.580   0.290  1.00  1.270          C  
ATOM   2165  CG1 VAL A 137       1.176  -3.426   1.156  1.00  1.270          C  
ATOM   2166  CG2 VAL A 137       1.675  -5.636   0.037  1.00  1.270          C  
ATOM   2167  H   VAL A 137      -1.039  -6.205  -0.874  1.00  1.000          H  
ATOM   2168  HA  VAL A 137      -0.233  -5.767   1.871  1.00  1.130          H  
ATOM   2169  HB  VAL A 137       0.272  -4.157  -0.664  1.00  1.530          H  
ATOM   2170 1HG1 VAL A 137       2.022  -2.979   0.637  1.00  1.530          H  
ATOM   2171 2HG1 VAL A 137       0.427  -2.657   1.330  1.00  1.530          H  
ATOM   2172 3HG1 VAL A 137       1.509  -3.824   2.116  1.00  1.530          H  
ATOM   2173 1HG2 VAL A 137       2.523  -5.182  -0.473  1.00  1.530          H  
ATOM   2174 2HG2 VAL A 137       2.003  -6.056   0.987  1.00  1.530          H  
ATOM   2175 3HG2 VAL A 137       1.268  -6.424  -0.583  1.00  1.530          H  
ATOM   2176  N   LEU A 138      -2.256  -3.484   0.559  1.00  0.940          N  
ATOM   2177  CA  LEU A 138      -3.093  -2.380   0.982  1.00  1.110          C  
ATOM   2178  C   LEU A 138      -4.176  -2.864   1.903  1.00  1.100          C  
ATOM   2179  O   LEU A 138      -4.475  -2.200   2.896  1.00  1.230          O  
ATOM   2180  CB  LEU A 138      -3.729  -1.676  -0.216  1.00  1.490          C  
ATOM   2181  CG  LEU A 138      -2.909  -0.525  -0.857  1.00  1.490          C  
ATOM   2182  CD1 LEU A 138      -1.531  -1.045  -1.339  1.00  1.490          C  
ATOM   2183  CD2 LEU A 138      -3.710   0.035  -2.008  1.00  1.490          C  
ATOM   2184  H   LEU A 138      -2.211  -3.730  -0.433  1.00  1.130          H  
ATOM   2185  HA  LEU A 138      -2.478  -1.666   1.528  1.00  1.330          H  
ATOM   2186 1HB  LEU A 138      -3.930  -2.416  -0.986  1.00  1.780          H  
ATOM   2187 2HB  LEU A 138      -4.686  -1.263   0.103  1.00  1.780          H  
ATOM   2188  HG  LEU A 138      -2.733   0.261  -0.123  1.00  1.780          H  
ATOM   2189 1HD1 LEU A 138      -0.977  -0.225  -1.794  1.00  1.780          H  
ATOM   2190 2HD1 LEU A 138      -0.958  -1.430  -0.504  1.00  1.780          H  
ATOM   2191 3HD1 LEU A 138      -1.674  -1.830  -2.067  1.00  1.780          H  
ATOM   2192 1HD2 LEU A 138      -3.162   0.849  -2.477  1.00  1.780          H  
ATOM   2193 2HD2 LEU A 138      -3.889  -0.746  -2.731  1.00  1.780          H  
ATOM   2194 3HD2 LEU A 138      -4.656   0.407  -1.638  1.00  1.780          H  
ATOM   2195  N   PHE A 139      -4.754  -4.025   1.608  1.00  1.020          N  
ATOM   2196  CA  PHE A 139      -5.792  -4.542   2.456  1.00  1.110          C  
ATOM   2197  C   PHE A 139      -5.259  -4.969   3.820  1.00  1.060          C  
ATOM   2198  O   PHE A 139      -5.897  -4.688   4.836  1.00  1.200          O  
ATOM   2199  CB  PHE A 139      -6.498  -5.662   1.755  1.00  1.520          C  
ATOM   2200  CG  PHE A 139      -7.469  -5.239   0.613  1.00  1.520          C  
ATOM   2201  CD1 PHE A 139      -8.273  -4.103   0.692  1.00  1.520          C  
ATOM   2202  CD2 PHE A 139      -7.587  -6.012  -0.531  1.00  1.520          C  
ATOM   2203  CE1 PHE A 139      -9.141  -3.808  -0.302  1.00  1.520          C  
ATOM   2204  CE2 PHE A 139      -8.462  -5.702  -1.528  1.00  1.520          C  
ATOM   2205  CZ  PHE A 139      -9.240  -4.610  -1.412  1.00  1.520          C  
ATOM   2206  H   PHE A 139      -4.511  -4.556   0.766  1.00  1.220          H  
ATOM   2207  HA  PHE A 139      -6.495  -3.746   2.630  1.00  1.330          H  
ATOM   2208 1HB  PHE A 139      -5.746  -6.282   1.341  1.00  1.820          H  
ATOM   2209 2HB  PHE A 139      -7.042  -6.250   2.480  1.00  1.820          H  
ATOM   2210  HD1 PHE A 139      -8.245  -3.452   1.558  1.00  1.820          H  
ATOM   2211  HD2 PHE A 139      -6.977  -6.879  -0.638  1.00  1.820          H  
ATOM   2212  HE1 PHE A 139      -9.773  -2.928  -0.209  1.00  1.820          H  
ATOM   2213  HE2 PHE A 139      -8.538  -6.333  -2.413  1.00  1.820          H  
ATOM   2214  HZ  PHE A 139      -9.949  -4.357  -2.203  1.00  1.820          H  
ATOM   2215  N   GLY A 140      -4.065  -5.588   3.896  1.00  0.970          N  
ATOM   2216  CA  GLY A 140      -3.530  -5.934   5.209  1.00  1.040          C  
ATOM   2217  C   GLY A 140      -3.408  -4.667   6.075  1.00  1.120          C  
ATOM   2218  O   GLY A 140      -3.726  -4.681   7.276  1.00  1.370          O  
ATOM   2219  H   GLY A 140      -3.538  -5.876   3.067  1.00  1.160          H  
ATOM   2220 1HA  GLY A 140      -4.172  -6.664   5.690  1.00  1.250          H  
ATOM   2221 2HA  GLY A 140      -2.550  -6.394   5.084  1.00  1.250          H  
ATOM   2222  N   VAL A 141      -3.002  -3.552   5.454  1.00  1.010          N  
ATOM   2223  CA  VAL A 141      -2.903  -2.297   6.180  1.00  1.120          C  
ATOM   2224  C   VAL A 141      -4.278  -1.806   6.630  1.00  1.100          C  
ATOM   2225  O   VAL A 141      -4.445  -1.415   7.794  1.00  1.130          O  
ATOM   2226  CB  VAL A 141      -2.221  -1.204   5.326  1.00  1.520          C  
ATOM   2227  CG1 VAL A 141      -2.301   0.167   6.038  1.00  1.520          C  
ATOM   2228  CG2 VAL A 141      -0.765  -1.589   5.084  1.00  1.520          C  
ATOM   2229  H   VAL A 141      -2.708  -3.618   4.470  1.00  1.210          H  
ATOM   2230  HA  VAL A 141      -2.291  -2.466   7.065  1.00  1.340          H  
ATOM   2231  HB  VAL A 141      -2.740  -1.119   4.372  1.00  1.830          H  
ATOM   2232 1HG1 VAL A 141      -1.819   0.920   5.419  1.00  1.830          H  
ATOM   2233 2HG1 VAL A 141      -3.338   0.459   6.201  1.00  1.830          H  
ATOM   2234 3HG1 VAL A 141      -1.791   0.106   6.999  1.00  1.830          H  
ATOM   2235 1HG2 VAL A 141      -0.283  -0.830   4.471  1.00  1.830          H  
ATOM   2236 2HG2 VAL A 141      -0.249  -1.669   6.039  1.00  1.830          H  
ATOM   2237 3HG2 VAL A 141      -0.717  -2.545   4.571  1.00  1.830          H  
ATOM   2238  N   THR A 142      -5.262  -1.813   5.723  1.00  1.080          N  
ATOM   2239  CA  THR A 142      -6.571  -1.323   6.101  1.00  1.110          C  
ATOM   2240  C   THR A 142      -7.257  -2.181   7.151  1.00  1.020          C  
ATOM   2241  O   THR A 142      -7.970  -1.631   7.991  1.00  1.060          O  
ATOM   2242  CB  THR A 142      -7.517  -1.176   4.907  1.00  1.540          C  
ATOM   2243  OG1 THR A 142      -7.670  -2.425   4.237  1.00  1.540          O  
ATOM   2244  CG2 THR A 142      -7.030  -0.129   3.926  1.00  1.540          C  
ATOM   2245  H   THR A 142      -5.083  -2.125   4.763  1.00  1.300          H  
ATOM   2246  HA  THR A 142      -6.438  -0.330   6.526  1.00  1.330          H  
ATOM   2247  HB  THR A 142      -8.435  -0.888   5.291  1.00  1.850          H  
ATOM   2248  HG1 THR A 142      -8.061  -3.074   4.828  1.00  1.850          H  
ATOM   2249 1HG2 THR A 142      -7.749  -0.038   3.110  1.00  1.850          H  
ATOM   2250 2HG2 THR A 142      -6.938   0.828   4.439  1.00  1.850          H  
ATOM   2251 3HG2 THR A 142      -6.067  -0.416   3.529  1.00  1.850          H  
ATOM   2252  N   ILE A 143      -7.061  -3.505   7.143  1.00  0.980          N  
ATOM   2253  CA  ILE A 143      -7.694  -4.306   8.185  1.00  1.040          C  
ATOM   2254  C   ILE A 143      -7.069  -4.017   9.537  1.00  0.960          C  
ATOM   2255  O   ILE A 143      -7.781  -4.003  10.538  1.00  1.080          O  
ATOM   2256  CB  ILE A 143      -7.751  -5.811   7.895  1.00  1.430          C  
ATOM   2257  CG1 ILE A 143      -8.685  -6.551   8.946  1.00  1.430          C  
ATOM   2258  CG2 ILE A 143      -6.410  -6.436   7.880  1.00  1.430          C  
ATOM   2259  CD1 ILE A 143     -10.187  -6.206   8.991  1.00  1.430          C  
ATOM   2260  H   ILE A 143      -6.504  -3.929   6.393  1.00  1.180          H  
ATOM   2261  HA  ILE A 143      -8.726  -3.983   8.237  1.00  1.250          H  
ATOM   2262  HB  ILE A 143      -8.149  -5.951   6.936  1.00  1.720          H  
ATOM   2263 1HG1 ILE A 143      -8.619  -7.599   8.725  1.00  1.720          H  
ATOM   2264 2HG1 ILE A 143      -8.283  -6.384   9.943  1.00  1.720          H  
ATOM   2265 1HG2 ILE A 143      -6.513  -7.485   7.639  1.00  1.720          H  
ATOM   2266 2HG2 ILE A 143      -5.823  -5.951   7.135  1.00  1.720          H  
ATOM   2267 3HG2 ILE A 143      -5.930  -6.341   8.829  1.00  1.720          H  
ATOM   2268 1HD1 ILE A 143     -10.659  -6.822   9.744  1.00  1.720          H  
ATOM   2269 2HD1 ILE A 143     -10.328  -5.194   9.247  1.00  1.720          H  
ATOM   2270 3HD1 ILE A 143     -10.659  -6.399   8.055  1.00  1.720          H  
ATOM   2271  N   PHE A 144      -5.753  -3.768   9.604  1.00  0.880          N  
ATOM   2272  CA  PHE A 144      -5.201  -3.383  10.893  1.00  0.920          C  
ATOM   2273  C   PHE A 144      -5.981  -2.176  11.409  1.00  0.950          C  
ATOM   2274  O   PHE A 144      -6.404  -2.148  12.568  1.00  1.020          O  
ATOM   2275  CB  PHE A 144      -3.725  -3.011  10.832  1.00  1.270          C  
ATOM   2276  CG  PHE A 144      -3.248  -2.555  12.183  1.00  1.270          C  
ATOM   2277  CD1 PHE A 144      -2.851  -3.473  13.136  1.00  1.270          C  
ATOM   2278  CD2 PHE A 144      -3.244  -1.205  12.522  1.00  1.270          C  
ATOM   2279  CE1 PHE A 144      -2.463  -3.072  14.386  1.00  1.270          C  
ATOM   2280  CE2 PHE A 144      -2.857  -0.801  13.774  1.00  1.270          C  
ATOM   2281  CZ  PHE A 144      -2.467  -1.738  14.710  1.00  1.270          C  
ATOM   2282  H   PHE A 144      -5.147  -3.878   8.780  1.00  1.060          H  
ATOM   2283  HA  PHE A 144      -5.330  -4.205  11.594  1.00  1.100          H  
ATOM   2284 1HB  PHE A 144      -3.138  -3.871  10.515  1.00  1.530          H  
ATOM   2285 2HB  PHE A 144      -3.569  -2.209  10.108  1.00  1.530          H  
ATOM   2286  HD1 PHE A 144      -2.848  -4.521  12.888  1.00  1.530          H  
ATOM   2287  HD2 PHE A 144      -3.560  -0.465  11.784  1.00  1.530          H  
ATOM   2288  HE1 PHE A 144      -2.154  -3.812  15.122  1.00  1.530          H  
ATOM   2289  HE2 PHE A 144      -2.860   0.257  14.032  1.00  1.530          H  
ATOM   2290  HZ  PHE A 144      -2.161  -1.420  15.703  1.00  1.530          H  
ATOM   2291  N   VAL A 145      -6.160  -1.173  10.532  1.00  0.980          N  
ATOM   2292  CA  VAL A 145      -6.867   0.057  10.874  1.00  1.090          C  
ATOM   2293  C   VAL A 145      -8.316  -0.205  11.296  1.00  1.120          C  
ATOM   2294  O   VAL A 145      -8.775   0.386  12.278  1.00  1.150          O  
ATOM   2295  CB  VAL A 145      -6.821   1.041   9.687  1.00  1.480          C  
ATOM   2296  CG1 VAL A 145      -7.732   2.232   9.943  1.00  1.480          C  
ATOM   2297  CG2 VAL A 145      -5.374   1.489   9.478  1.00  1.480          C  
ATOM   2298  H   VAL A 145      -5.756  -1.281   9.595  1.00  1.180          H  
ATOM   2299  HA  VAL A 145      -6.345   0.518  11.709  1.00  1.310          H  
ATOM   2300  HB  VAL A 145      -7.175   0.547   8.796  1.00  1.780          H  
ATOM   2301 1HG1 VAL A 145      -7.689   2.912   9.096  1.00  1.780          H  
ATOM   2302 2HG1 VAL A 145      -8.752   1.897  10.070  1.00  1.780          H  
ATOM   2303 3HG1 VAL A 145      -7.411   2.757  10.843  1.00  1.780          H  
ATOM   2304 1HG2 VAL A 145      -5.322   2.173   8.632  1.00  1.780          H  
ATOM   2305 2HG2 VAL A 145      -5.017   1.990  10.375  1.00  1.780          H  
ATOM   2306 3HG2 VAL A 145      -4.747   0.622   9.277  1.00  1.780          H  
ATOM   2307  N   ILE A 146      -9.037  -1.066  10.576  1.00  1.140          N  
ATOM   2308  CA  ILE A 146     -10.405  -1.403  10.949  1.00  1.250          C  
ATOM   2309  C   ILE A 146     -10.414  -2.064  12.312  1.00  1.200          C  
ATOM   2310  O   ILE A 146     -11.274  -1.761  13.139  1.00  1.250          O  
ATOM   2311  CB  ILE A 146     -11.085  -2.347   9.943  1.00  1.710          C  
ATOM   2312  CG1 ILE A 146     -11.292  -1.628   8.626  1.00  1.710          C  
ATOM   2313  CG2 ILE A 146     -12.457  -2.894  10.518  1.00  1.710          C  
ATOM   2314  CD1 ILE A 146     -11.688  -2.531   7.452  1.00  1.710          C  
ATOM   2315  H   ILE A 146      -8.611  -1.477   9.740  1.00  1.370          H  
ATOM   2316  HA  ILE A 146     -10.983  -0.481  11.009  1.00  1.500          H  
ATOM   2317  HB  ILE A 146     -10.415  -3.146   9.756  1.00  2.050          H  
ATOM   2318 1HG1 ILE A 146     -12.051  -0.901   8.777  1.00  2.050          H  
ATOM   2319 2HG1 ILE A 146     -10.379  -1.114   8.371  1.00  2.050          H  
ATOM   2320 1HG2 ILE A 146     -12.923  -3.575   9.813  1.00  2.050          H  
ATOM   2321 2HG2 ILE A 146     -12.296  -3.434  11.450  1.00  2.050          H  
ATOM   2322 3HG2 ILE A 146     -13.130  -2.055  10.705  1.00  2.050          H  
ATOM   2323 1HD1 ILE A 146     -11.827  -1.931   6.559  1.00  2.050          H  
ATOM   2324 2HD1 ILE A 146     -10.906  -3.267   7.274  1.00  2.050          H  
ATOM   2325 3HD1 ILE A 146     -12.610  -3.034   7.671  1.00  2.050          H  
ATOM   2326  N   GLY A 147      -9.504  -3.024  12.520  1.00  1.130          N  
ATOM   2327  CA  GLY A 147      -9.393  -3.743  13.775  1.00  1.120          C  
ATOM   2328  C   GLY A 147      -9.135  -2.763  14.912  1.00  0.990          C  
ATOM   2329  O   GLY A 147      -9.704  -2.920  15.999  1.00  1.030          O  
ATOM   2330  H   GLY A 147      -8.854  -3.260  11.773  1.00  1.360          H  
ATOM   2331 1HA  GLY A 147     -10.303  -4.312  13.959  1.00  1.340          H  
ATOM   2332 2HA  GLY A 147      -8.571  -4.453  13.699  1.00  1.340          H  
ATOM   2333  N   SER A 148      -8.322  -1.730  14.641  1.00  0.940          N  
ATOM   2334  CA  SER A 148      -8.046  -0.683  15.608  1.00  0.920          C  
ATOM   2335  C   SER A 148      -9.327   0.073  15.923  1.00  0.910          C  
ATOM   2336  O   SER A 148      -9.774   0.128  17.070  1.00  0.900          O  
ATOM   2337  CB  SER A 148      -6.970   0.254  15.097  1.00  1.300          C  
ATOM   2338  OG  SER A 148      -6.691   1.261  16.027  1.00  1.300          O  
ATOM   2339  H   SER A 148      -7.825  -1.724  13.746  1.00  1.130          H  
ATOM   2340  HA  SER A 148      -7.693  -1.130  16.501  1.00  1.100          H  
ATOM   2341 1HB  SER A 148      -6.066  -0.318  14.883  1.00  1.560          H  
ATOM   2342 2HB  SER A 148      -7.290   0.704  14.173  1.00  1.560          H  
ATOM   2343  HG  SER A 148      -6.015   1.808  15.626  1.00  1.560          H  
ATOM   2344  N   TYR A 149     -10.039   0.530  14.893  1.00  1.020          N  
ATOM   2345  CA  TYR A 149     -11.265   1.284  15.133  1.00  1.190          C  
ATOM   2346  C   TYR A 149     -12.219   0.464  15.996  1.00  1.070          C  
ATOM   2347  O   TYR A 149     -12.896   0.997  16.889  1.00  1.110          O  
ATOM   2348  CB  TYR A 149     -11.998   1.581  13.811  1.00  1.600          C  
ATOM   2349  CG  TYR A 149     -11.365   2.576  12.827  1.00  1.600          C  
ATOM   2350  CD1 TYR A 149     -10.534   3.615  13.245  1.00  1.600          C  
ATOM   2351  CD2 TYR A 149     -11.663   2.434  11.466  1.00  1.600          C  
ATOM   2352  CE1 TYR A 149     -10.017   4.495  12.311  1.00  1.600          C  
ATOM   2353  CE2 TYR A 149     -11.145   3.313  10.544  1.00  1.600          C  
ATOM   2354  CZ  TYR A 149     -10.326   4.347  10.964  1.00  1.600          C  
ATOM   2355  OH  TYR A 149      -9.806   5.239  10.047  1.00  1.600          O  
ATOM   2356  H   TYR A 149      -9.675   0.416  13.941  1.00  1.220          H  
ATOM   2357  HA  TYR A 149     -11.029   2.198  15.671  1.00  1.430          H  
ATOM   2358 1HB  TYR A 149     -12.129   0.642  13.277  1.00  1.920          H  
ATOM   2359 2HB  TYR A 149     -12.996   1.942  14.047  1.00  1.920          H  
ATOM   2360  HD1 TYR A 149     -10.289   3.749  14.293  1.00  1.920          H  
ATOM   2361  HD2 TYR A 149     -12.314   1.625  11.136  1.00  1.920          H  
ATOM   2362  HE1 TYR A 149      -9.371   5.310  12.634  1.00  1.920          H  
ATOM   2363  HE2 TYR A 149     -11.383   3.196   9.486  1.00  1.920          H  
ATOM   2364  HH  TYR A 149      -9.999   4.936   9.157  1.00  1.920          H  
ATOM   2365  N   PHE A 150     -12.292  -0.830  15.678  1.00  1.040          N  
ATOM   2366  CA  PHE A 150     -13.173  -1.775  16.320  1.00  1.220          C  
ATOM   2367  C   PHE A 150     -12.825  -1.926  17.812  1.00  1.020          C  
ATOM   2368  O   PHE A 150     -13.704  -1.758  18.671  1.00  1.090          O  
ATOM   2369  CB  PHE A 150     -13.033  -3.119  15.599  1.00  1.640          C  
ATOM   2370  CG  PHE A 150     -14.030  -4.130  15.903  1.00  1.640          C  
ATOM   2371  CD1 PHE A 150     -15.040  -4.324  15.007  1.00  1.640          C  
ATOM   2372  CD2 PHE A 150     -14.025  -4.869  17.034  1.00  1.640          C  
ATOM   2373  CE1 PHE A 150     -15.991  -5.244  15.240  1.00  1.640          C  
ATOM   2374  CE2 PHE A 150     -15.013  -5.783  17.245  1.00  1.640          C  
ATOM   2375  CZ  PHE A 150     -15.981  -5.963  16.346  1.00  1.640          C  
ATOM   2376  H   PHE A 150     -11.715  -1.165  14.901  1.00  1.250          H  
ATOM   2377  HA  PHE A 150     -14.191  -1.411  16.224  1.00  1.460          H  
ATOM   2378 1HB  PHE A 150     -13.045  -2.945  14.526  1.00  1.960          H  
ATOM   2379 2HB  PHE A 150     -12.068  -3.541  15.831  1.00  1.960          H  
ATOM   2380  HD1 PHE A 150     -15.067  -3.739  14.089  1.00  1.960          H  
ATOM   2381  HD2 PHE A 150     -13.241  -4.732  17.764  1.00  1.960          H  
ATOM   2382  HE1 PHE A 150     -16.759  -5.408  14.535  1.00  1.960          H  
ATOM   2383  HE2 PHE A 150     -15.015  -6.381  18.133  1.00  1.960          H  
ATOM   2384  HZ  PHE A 150     -16.764  -6.693  16.512  1.00  1.960          H  
ATOM   2385  N   TRP A 151     -11.545  -2.217  18.162  1.00  0.860          N  
ATOM   2386  CA  TRP A 151     -11.272  -2.363  19.593  1.00  0.860          C  
ATOM   2387  C   TRP A 151     -11.355  -1.052  20.339  1.00  0.730          C  
ATOM   2388  O   TRP A 151     -11.640  -1.065  21.535  1.00  0.860          O  
ATOM   2389  CB  TRP A 151      -9.923  -3.029  19.991  1.00  1.200          C  
ATOM   2390  CG  TRP A 151      -8.602  -2.343  19.654  1.00  1.200          C  
ATOM   2391  CD1 TRP A 151      -7.778  -2.656  18.632  1.00  1.200          C  
ATOM   2392  CD2 TRP A 151      -7.969  -1.205  20.333  1.00  1.200          C  
ATOM   2393  NE1 TRP A 151      -6.665  -1.820  18.639  1.00  1.200          N  
ATOM   2394  CE2 TRP A 151      -6.784  -0.932  19.652  1.00  1.200          C  
ATOM   2395  CE3 TRP A 151      -8.308  -0.417  21.440  1.00  1.200          C  
ATOM   2396  CZ2 TRP A 151      -5.948   0.093  20.029  1.00  1.200          C  
ATOM   2397  CZ3 TRP A 151      -7.472   0.610  21.808  1.00  1.200          C  
ATOM   2398  CH2 TRP A 151      -6.323   0.861  21.123  1.00  1.200          C  
ATOM   2399  H   TRP A 151     -10.819  -2.353  17.448  1.00  1.030          H  
ATOM   2400  HA  TRP A 151     -12.047  -3.007  20.001  1.00  1.030          H  
ATOM   2401 1HB  TRP A 151      -9.924  -3.215  21.064  1.00  1.440          H  
ATOM   2402 2HB  TRP A 151      -9.871  -3.995  19.507  1.00  1.440          H  
ATOM   2403  HD1 TRP A 151      -7.953  -3.457  17.913  1.00  1.440          H  
ATOM   2404  HE1 TRP A 151      -5.892  -1.839  17.987  1.00  1.440          H  
ATOM   2405  HE3 TRP A 151      -9.218  -0.604  21.995  1.00  1.440          H  
ATOM   2406  HZ2 TRP A 151      -5.024   0.309  19.494  1.00  1.440          H  
ATOM   2407  HZ3 TRP A 151      -7.755   1.222  22.654  1.00  1.440          H  
ATOM   2408  HH2 TRP A 151      -5.684   1.684  21.439  1.00  1.440          H  
ATOM   2409  N   ILE A 152     -11.129   0.083  19.676  1.00  0.700          N  
ATOM   2410  CA  ILE A 152     -11.213   1.354  20.381  1.00  0.870          C  
ATOM   2411  C   ILE A 152     -12.643   1.565  20.839  1.00  0.930          C  
ATOM   2412  O   ILE A 152     -12.897   1.907  22.004  1.00  1.010          O  
ATOM   2413  CB  ILE A 152     -10.719   2.518  19.497  1.00  1.150          C  
ATOM   2414  CG1 ILE A 152      -9.195   2.354  19.260  1.00  1.150          C  
ATOM   2415  CG2 ILE A 152     -11.028   3.866  20.186  1.00  1.150          C  
ATOM   2416  CD1 ILE A 152      -8.619   3.191  18.160  1.00  1.150          C  
ATOM   2417  H   ILE A 152     -10.833   0.049  18.692  1.00  0.840          H  
ATOM   2418  HA  ILE A 152     -10.582   1.311  21.264  1.00  1.040          H  
ATOM   2419  HB  ILE A 152     -11.213   2.471  18.524  1.00  1.380          H  
ATOM   2420 1HG1 ILE A 152      -8.682   2.615  20.175  1.00  1.380          H  
ATOM   2421 2HG1 ILE A 152      -8.986   1.317  19.036  1.00  1.380          H  
ATOM   2422 1HG2 ILE A 152     -10.681   4.687  19.569  1.00  1.380          H  
ATOM   2423 2HG2 ILE A 152     -12.100   3.977  20.337  1.00  1.380          H  
ATOM   2424 3HG2 ILE A 152     -10.524   3.903  21.153  1.00  1.380          H  
ATOM   2425 1HD1 ILE A 152      -7.549   2.987  18.090  1.00  1.380          H  
ATOM   2426 2HD1 ILE A 152      -9.097   2.923  17.219  1.00  1.380          H  
ATOM   2427 3HD1 ILE A 152      -8.769   4.243  18.358  1.00  1.380          H  
ATOM   2428  N   LYS A 153     -13.585   1.367  19.921  1.00  0.980          N  
ATOM   2429  CA  LYS A 153     -14.979   1.532  20.266  1.00  1.130          C  
ATOM   2430  C   LYS A 153     -15.426   0.524  21.335  1.00  1.020          C  
ATOM   2431  O   LYS A 153     -16.079   0.912  22.307  1.00  1.040          O  
ATOM   2432  CB  LYS A 153     -15.819   1.450  19.003  1.00  1.520          C  
ATOM   2433  CG  LYS A 153     -15.688   2.656  18.099  1.00  1.520          C  
ATOM   2434  CD  LYS A 153     -16.505   2.492  16.829  1.00  1.520          C  
ATOM   2435  CE  LYS A 153     -16.354   3.710  15.922  1.00  1.520          C  
ATOM   2436  NZ  LYS A 153     -17.110   3.559  14.651  1.00  1.520          N  
ATOM   2437  H   LYS A 153     -13.306   1.107  18.968  1.00  1.180          H  
ATOM   2438  HA  LYS A 153     -15.106   2.530  20.685  1.00  1.360          H  
ATOM   2439 1HB  LYS A 153     -15.445   0.631  18.412  1.00  1.830          H  
ATOM   2440 2HB  LYS A 153     -16.865   1.264  19.243  1.00  1.830          H  
ATOM   2441 1HG  LYS A 153     -16.019   3.547  18.631  1.00  1.830          H  
ATOM   2442 2HG  LYS A 153     -14.637   2.785  17.833  1.00  1.830          H  
ATOM   2443 1HD  LYS A 153     -16.155   1.604  16.295  1.00  1.830          H  
ATOM   2444 2HD  LYS A 153     -17.555   2.356  17.081  1.00  1.830          H  
ATOM   2445 1HE  LYS A 153     -16.720   4.591  16.448  1.00  1.830          H  
ATOM   2446 2HE  LYS A 153     -15.298   3.850  15.689  1.00  1.830          H  
ATOM   2447 1HZ  LYS A 153     -16.983   4.385  14.081  1.00  1.830          H  
ATOM   2448 2HZ  LYS A 153     -16.766   2.752  14.153  1.00  1.830          H  
ATOM   2449 3HZ  LYS A 153     -18.094   3.440  14.849  1.00  1.830          H  
ATOM   2450  N   LEU A 154     -15.031  -0.755  21.229  1.00  0.960          N  
ATOM   2451  CA  LEU A 154     -15.415  -1.695  22.289  1.00  0.960          C  
ATOM   2452  C   LEU A 154     -14.763  -1.381  23.627  1.00  0.890          C  
ATOM   2453  O   LEU A 154     -15.385  -1.519  24.676  1.00  0.880          O  
ATOM   2454  CB  LEU A 154     -15.103  -3.155  21.931  1.00  1.340          C  
ATOM   2455  CG  LEU A 154     -15.972  -3.817  20.866  1.00  1.340          C  
ATOM   2456  CD1 LEU A 154     -15.426  -5.118  20.530  1.00  1.340          C  
ATOM   2457  CD2 LEU A 154     -17.398  -4.035  21.384  1.00  1.340          C  
ATOM   2458  H   LEU A 154     -14.499  -1.072  20.411  1.00  1.150          H  
ATOM   2459  HA  LEU A 154     -16.484  -1.597  22.434  1.00  1.150          H  
ATOM   2460 1HB  LEU A 154     -14.073  -3.190  21.570  1.00  1.610          H  
ATOM   2461 2HB  LEU A 154     -15.161  -3.757  22.836  1.00  1.610          H  
ATOM   2462  HG  LEU A 154     -15.971  -3.210  19.985  1.00  1.610          H  
ATOM   2463 1HD1 LEU A 154     -16.069  -5.568  19.791  1.00  1.610          H  
ATOM   2464 2HD1 LEU A 154     -14.431  -4.993  20.141  1.00  1.610          H  
ATOM   2465 3HD1 LEU A 154     -15.402  -5.737  21.405  1.00  1.610          H  
ATOM   2466 1HD2 LEU A 154     -18.005  -4.530  20.617  1.00  1.610          H  
ATOM   2467 2HD2 LEU A 154     -17.360  -4.663  22.265  1.00  1.610          H  
ATOM   2468 3HD2 LEU A 154     -17.857  -3.095  21.632  1.00  1.610          H  
ATOM   2469  N   ARG A 155     -13.516  -0.923  23.620  1.00  0.930          N  
ATOM   2470  CA  ARG A 155     -12.809  -0.614  24.852  1.00  1.000          C  
ATOM   2471  C   ARG A 155     -13.567   0.446  25.666  1.00  1.000          C  
ATOM   2472  O   ARG A 155     -13.562   0.405  26.903  1.00  1.000          O  
ATOM   2473  CB  ARG A 155     -11.383  -0.172  24.532  1.00  1.370          C  
ATOM   2474  CG  ARG A 155     -10.434  -0.022  25.709  1.00  1.370          C  
ATOM   2475  CD  ARG A 155      -9.047   0.221  25.230  1.00  1.370          C  
ATOM   2476  NE  ARG A 155      -8.079   0.237  26.322  1.00  1.370          N  
ATOM   2477  CZ  ARG A 155      -6.737   0.364  26.206  1.00  1.370          C  
ATOM   2478  NH1 ARG A 155      -6.149   0.506  25.039  1.00  1.370          N  
ATOM   2479  NH2 ARG A 155      -6.026   0.334  27.313  1.00  1.370          N  
ATOM   2480  H   ARG A 155     -13.005  -0.844  22.742  1.00  1.120          H  
ATOM   2481  HA  ARG A 155     -12.750  -1.525  25.445  1.00  1.200          H  
ATOM   2482 1HB  ARG A 155     -10.934  -0.907  23.878  1.00  1.650          H  
ATOM   2483 2HB  ARG A 155     -11.410   0.773  23.988  1.00  1.650          H  
ATOM   2484 1HG  ARG A 155     -10.742   0.819  26.328  1.00  1.650          H  
ATOM   2485 2HG  ARG A 155     -10.440  -0.935  26.309  1.00  1.650          H  
ATOM   2486 1HD  ARG A 155      -8.776  -0.563  24.538  1.00  1.650          H  
ATOM   2487 2HD  ARG A 155      -9.013   1.183  24.724  1.00  1.650          H  
ATOM   2488  HE  ARG A 155      -8.439   0.111  27.291  1.00  1.650          H  
ATOM   2489 1HH1 ARG A 155      -6.696   0.523  24.196  1.00  1.650          H  
ATOM   2490 2HH1 ARG A 155      -5.146   0.594  24.987  1.00  1.650          H  
ATOM   2491 1HH2 ARG A 155      -6.536   0.204  28.199  1.00  1.650          H  
ATOM   2492 2HH2 ARG A 155      -5.020   0.422  27.294  1.00  1.650          H  
ATOM   2493  N   SER A 156     -14.250   1.377  24.979  1.00  1.030          N  
ATOM   2494  CA  SER A 156     -15.022   2.445  25.626  1.00  1.090          C  
ATOM   2495  C   SER A 156     -16.365   1.962  26.229  1.00  0.990          C  
ATOM   2496  O   SER A 156     -17.044   2.718  26.930  1.00  1.070          O  
ATOM   2497  CB  SER A 156     -15.351   3.542  24.623  1.00  1.500          C  
ATOM   2498  OG  SER A 156     -16.388   3.152  23.738  1.00  1.500          O  
ATOM   2499  H   SER A 156     -14.166   1.385  23.954  1.00  1.240          H  
ATOM   2500  HA  SER A 156     -14.415   2.863  26.428  1.00  1.310          H  
ATOM   2501 1HB  SER A 156     -15.646   4.442  25.157  1.00  1.800          H  
ATOM   2502 2HB  SER A 156     -14.456   3.780  24.047  1.00  1.800          H  
ATOM   2503  HG  SER A 156     -16.081   2.385  23.216  1.00  1.800          H  
ATOM   2504  N   ALA A 157     -16.777   0.728  25.910  1.00  0.860          N  
ATOM   2505  CA  ALA A 157     -18.059   0.144  26.332  1.00  0.780          C  
ATOM   2506  C   ALA A 157     -18.161  -0.015  27.863  1.00  0.810          C  
ATOM   2507  O   ALA A 157     -17.154  -0.239  28.556  1.00  0.850          O  
ATOM   2508  CB  ALA A 157     -18.258  -1.183  25.629  1.00  1.120          C  
ATOM   2509  H   ALA A 157     -16.160   0.134  25.354  1.00  1.030          H  
ATOM   2510  HA  ALA A 157     -18.853   0.823  26.017  1.00  0.940          H  
ATOM   2511 1HB  ALA A 157     -19.209  -1.555  25.895  1.00  1.350          H  
ATOM   2512 2HB  ALA A 157     -18.213  -1.032  24.550  1.00  1.350          H  
ATOM   2513 3HB  ALA A 157     -17.485  -1.884  25.928  1.00  1.350          H  
ATOM   2514  N   GLU A 158     -19.386   0.076  28.407  1.00  0.840          N  
ATOM   2515  CA  GLU A 158     -19.550  -0.014  29.872  1.00  0.960          C  
ATOM   2516  C   GLU A 158     -20.486  -1.110  30.400  1.00  0.880          C  
ATOM   2517  O   GLU A 158     -21.403  -1.573  29.722  1.00  0.800          O  
ATOM   2518  CB  GLU A 158     -20.011   1.335  30.438  1.00  1.300          C  
ATOM   2519  CG  GLU A 158     -19.015   2.503  30.268  1.00  1.300          C  
ATOM   2520  CD  GLU A 158     -19.487   3.791  30.950  1.00  1.300          C  
ATOM   2521  OE1 GLU A 158     -20.143   3.686  31.962  1.00  1.300          O  
ATOM   2522  OE2 GLU A 158     -19.196   4.859  30.464  1.00  1.300          O  
ATOM   2523  H   GLU A 158     -20.205   0.230  27.793  1.00  1.010          H  
ATOM   2524  HA  GLU A 158     -18.567  -0.217  30.297  1.00  1.150          H  
ATOM   2525 1HB  GLU A 158     -20.928   1.629  29.926  1.00  1.560          H  
ATOM   2526 2HB  GLU A 158     -20.244   1.233  31.496  1.00  1.560          H  
ATOM   2527 1HG  GLU A 158     -18.051   2.209  30.682  1.00  1.560          H  
ATOM   2528 2HG  GLU A 158     -18.875   2.692  29.202  1.00  1.560          H  
ATOM   2529  N   LEU A 159     -20.281  -1.473  31.671  1.00  1.020          N  
ATOM   2530  CA  LEU A 159     -21.091  -2.490  32.351  1.00  1.070          C  
ATOM   2531  C   LEU A 159     -22.570  -2.125  32.370  1.00  1.140          C  
ATOM   2532  O   LEU A 159     -23.444  -2.973  32.178  1.00  1.220          O  
ATOM   2533  CB  LEU A 159     -20.569  -2.696  33.776  1.00  1.480          C  
ATOM   2534  CG  LEU A 159     -19.457  -3.779  33.941  1.00  1.480          C  
ATOM   2535  CD1 LEU A 159     -18.205  -3.443  33.065  1.00  1.480          C  
ATOM   2536  CD2 LEU A 159     -19.083  -3.884  35.410  1.00  1.480          C  
ATOM   2537  H   LEU A 159     -19.517  -1.043  32.176  1.00  1.220          H  
ATOM   2538  HA  LEU A 159     -20.994  -3.429  31.833  1.00  1.280          H  
ATOM   2539 1HB  LEU A 159     -20.180  -1.752  34.150  1.00  1.770          H  
ATOM   2540 2HB  LEU A 159     -21.412  -2.995  34.404  1.00  1.770          H  
ATOM   2541  HG  LEU A 159     -19.845  -4.722  33.610  1.00  1.770          H  
ATOM   2542 1HD1 LEU A 159     -17.451  -4.217  33.191  1.00  1.770          H  
ATOM   2543 2HD1 LEU A 159     -18.473  -3.399  32.019  1.00  1.770          H  
ATOM   2544 3HD1 LEU A 159     -17.786  -2.489  33.372  1.00  1.770          H  
ATOM   2545 1HD2 LEU A 159     -18.328  -4.654  35.545  1.00  1.770          H  
ATOM   2546 2HD2 LEU A 159     -18.690  -2.929  35.759  1.00  1.770          H  
ATOM   2547 3HD2 LEU A 159     -19.969  -4.145  35.991  1.00  1.770          H  
ATOM   2548  N   LYS A 160     -22.872  -0.840  32.495  1.00  1.230          N  
ATOM   2549  CA  LYS A 160     -24.260  -0.392  32.512  1.00  1.410          C  
ATOM   2550  C   LYS A 160     -25.000  -0.738  31.208  1.00  1.260          C  
ATOM   2551  O   LYS A 160     -26.231  -0.724  31.172  1.00  1.400          O  
ATOM   2552  CB  LYS A 160     -24.321   1.120  32.758  1.00  1.900          C  
ATOM   2553  CG  LYS A 160     -23.798   1.968  31.597  1.00  1.900          C  
ATOM   2554  CD  LYS A 160     -23.740   3.448  31.943  1.00  1.900          C  
ATOM   2555  CE  LYS A 160     -23.251   4.265  30.748  1.00  1.900          C  
ATOM   2556  NZ  LYS A 160     -23.088   5.707  31.080  1.00  1.900          N  
ATOM   2557  H   LYS A 160     -22.127  -0.169  32.626  1.00  1.480          H  
ATOM   2558  HA  LYS A 160     -24.773  -0.901  33.330  1.00  1.690          H  
ATOM   2559 1HB  LYS A 160     -25.354   1.413  32.946  1.00  2.280          H  
ATOM   2560 2HB  LYS A 160     -23.740   1.368  33.646  1.00  2.280          H  
ATOM   2561 1HG  LYS A 160     -22.812   1.629  31.312  1.00  2.280          H  
ATOM   2562 2HG  LYS A 160     -24.463   1.852  30.743  1.00  2.280          H  
ATOM   2563 1HD  LYS A 160     -24.725   3.798  32.248  1.00  2.280          H  
ATOM   2564 2HD  LYS A 160     -23.039   3.598  32.768  1.00  2.280          H  
ATOM   2565 1HE  LYS A 160     -22.298   3.868  30.417  1.00  2.280          H  
ATOM   2566 2HE  LYS A 160     -23.969   4.169  29.934  1.00  2.280          H  
ATOM   2567 1HZ  LYS A 160     -22.758   6.201  30.264  1.00  2.280          H  
ATOM   2568 2HZ  LYS A 160     -23.970   6.091  31.376  1.00  2.280          H  
ATOM   2569 3HZ  LYS A 160     -22.407   5.809  31.829  1.00  2.280          H  
ATOM   2570  N   GLU A 161     -24.251  -0.977  30.126  1.00  1.060          N  
ATOM   2571  CA  GLU A 161     -24.817  -1.286  28.831  1.00  1.060          C  
ATOM   2572  C   GLU A 161     -24.972  -2.797  28.621  1.00  1.020          C  
ATOM   2573  O   GLU A 161     -26.009  -3.264  28.141  1.00  1.180          O  
ATOM   2574  CB  GLU A 161     -23.882  -0.749  27.737  1.00  1.480          C  
ATOM   2575  CG  GLU A 161     -23.718   0.762  27.682  1.00  1.480          C  
ATOM   2576  CD  GLU A 161     -22.610   1.186  26.724  1.00  1.480          C  
ATOM   2577  OE1 GLU A 161     -21.722   0.387  26.469  1.00  1.480          O  
ATOM   2578  OE2 GLU A 161     -22.663   2.282  26.226  1.00  1.480          O  
ATOM   2579  H   GLU A 161     -23.238  -1.000  30.208  1.00  1.270          H  
ATOM   2580  HA  GLU A 161     -25.796  -0.814  28.753  1.00  1.270          H  
ATOM   2581 1HB  GLU A 161     -22.904  -1.171  27.859  1.00  1.780          H  
ATOM   2582 2HB  GLU A 161     -24.248  -1.074  26.765  1.00  1.780          H  
ATOM   2583 1HG  GLU A 161     -24.659   1.217  27.375  1.00  1.780          H  
ATOM   2584 2HG  GLU A 161     -23.476   1.123  28.676  1.00  1.780          H  
ATOM   2585  N   GLY A 162     -23.920  -3.555  28.960  1.00  1.010          N  
ATOM   2586  CA  GLY A 162     -23.897  -4.994  28.673  1.00  1.220          C  
ATOM   2587  C   GLY A 162     -23.655  -6.007  29.802  1.00  1.340          C  
ATOM   2588  O   GLY A 162     -23.383  -7.171  29.494  1.00  1.600          O  
ATOM   2589  H   GLY A 162     -23.099  -3.086  29.354  1.00  1.210          H  
ATOM   2590 1HA  GLY A 162     -24.843  -5.250  28.199  1.00  1.460          H  
ATOM   2591 2HA  GLY A 162     -23.149  -5.169  27.910  1.00  1.460          H  
ATOM   2592  N   PHE A 163     -23.762  -5.631  31.076  1.00  1.310          N  
ATOM   2593  CA  PHE A 163     -23.518  -6.616  32.129  1.00  1.620          C  
ATOM   2594  C   PHE A 163     -24.339  -6.306  33.386  1.00  2.120          C  
ATOM   2595  O   PHE A 163     -25.489  -6.738  33.495  1.00  2.580          O  
ATOM   2596  OXT PHE A 163     -23.822  -5.721  34.339  1.00  2.430          O  
ATOM   2597  CB  PHE A 163     -22.025  -6.636  32.453  1.00  2.000          C  
ATOM   2598  CG  PHE A 163     -21.554  -7.721  33.372  1.00  2.000          C  
ATOM   2599  CD1 PHE A 163     -21.250  -8.969  32.853  1.00  2.000          C  
ATOM   2600  CD2 PHE A 163     -21.402  -7.513  34.730  1.00  2.000          C  
ATOM   2601  CE1 PHE A 163     -20.794  -9.986  33.660  1.00  2.000          C  
ATOM   2602  CE2 PHE A 163     -20.952  -8.534  35.551  1.00  2.000          C  
ATOM   2603  CZ  PHE A 163     -20.643  -9.771  35.010  1.00  2.000          C  
ATOM   2604  H   PHE A 163     -23.952  -4.662  31.337  1.00  1.570          H  
ATOM   2605  HA  PHE A 163     -23.816  -7.599  31.765  1.00  1.940          H  
ATOM   2606 1HB  PHE A 163     -21.481  -6.752  31.527  1.00  2.400          H  
ATOM   2607 2HB  PHE A 163     -21.753  -5.682  32.876  1.00  2.400          H  
ATOM   2608  HD1 PHE A 163     -21.373  -9.135  31.782  1.00  2.400          H  
ATOM   2609  HD2 PHE A 163     -21.648  -6.530  35.148  1.00  2.400          H  
ATOM   2610  HE1 PHE A 163     -20.552 -10.959  33.228  1.00  2.400          H  
ATOM   2611  HE2 PHE A 163     -20.836  -8.362  36.622  1.00  2.400          H  
ATOM   2612  HZ  PHE A 163     -20.283 -10.575  35.650  1.00  2.400          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 -957.887 100.731 699.032 -60.4141 25.4326 26.8851 388.185 -404.846 -0.95909 -6.06532 -335.724 -24.881 -163.952 -4.77048 -8.99535 -5.52687 0 3.88369 10.1728 74.4193 111.328 -15.6343 21.885 52.8291 27.9373 97.0594 -349.875
ILE:NtermProteinFull_1 -6.79671 1.06623 2.19649 -0.73559 0.77277 0.21406 2.17676 -2.11626 -0.03993 -0.15544 -1.03846 1.21631 0 0 0 0 0 0.01967 0.3038 1.47999 0 0 0 0.73287 0 0.60936 -0.09408
PHE_2 -8.02546 1.42852 2.50008 -0.75518 0.12261 0.07283 1.25674 -2.22965 -0.03993 -0.15544 -0.22208 -0.35038 0 0 0 0 0 0.07786 0.0458 0 2.36061 0.16873 0 1.0402 -0.24949 0.91288 -2.04075
GLY_3 -1.84088 0.104 1.78095 -4e-05 0 0 0.50392 -1.00004 -0 -0 0.36426 -0.37126 0 0 0 0 0 -0.03736 0 0 0 -0.13436 0 0.83697 0.56232 0.48252 1.25099
ASN_4 -4.23041 0.79946 3.74444 -0.32969 0.17795 0.60401 2.30173 -2.07626 -0 -0 -1.23062 -0.84093 0 0 -0.77219 0 0 0.06745 0.04301 0 1.80485 -0.54133 0 -0.93687 0.76577 0.48897 -0.16067
ASN_5 -6.51628 0.81552 5.94224 -0.30344 0.11518 0.54803 1.95879 -3.03007 -0.01154 -0.05906 -1.25635 -0.78459 0 0 0 0 0 0.01237 0.13992 0 2.32011 -0.11005 0 -0.93687 0.07426 0.65748 -0.42433
ILE_6 -5.73448 1.04776 3.95913 -0.70938 0.63996 0.26418 2.37557 -2.30895 -0 -0 -1.97374 0.02715 0 0 -0.77219 0 0 -0.04747 0.05582 0.98493 0 0.35084 0 0.73287 -0.02052 0.64502 -0.48349
ILE_7 -8.56092 1.17085 2.72859 -0.71684 0.40791 0.2682 2.42445 -2.34421 -0 -0 -1.5176 0.22029 0 0 0 0 0 -0.0975 0.01758 0.87874 0 0.12481 0 0.73287 -0.26994 0.89943 -3.63329
ALA_8 -5.02588 1.17524 3.9448 -0.01821 0 0 2.27247 -2.46684 -0 -0 -1.63134 -0.36464 0 0 0 0 0 0.6702 0 0 0 0.24492 0 1.8394 1.00401 2.14119 3.78533
PRO_9 -7.1795 1.26481 4.37404 -0.06764 0 0.04305 2.20092 -2.1725 -0.01827 -0.08963 -1.57416 0.63519 0 0 0 0 0 -0.09201 0.06131 0.14781 0 -0.098 0 -2.4119 1.25499 2.01959 -1.7019
VAL_10 -6.31693 0.68426 5.31552 -0.30512 0.20377 0.06757 2.7421 -2.95111 -0 -0 -2.02701 3e-05 0 0 0 0 0 -0.04489 0.04324 0.01899 0 -0.29594 0 1.9342 0.23338 0.62161 -0.07633
LEU_11 -7.39357 0.46589 3.90608 -0.68048 0.19699 0.25662 2.70114 -2.82594 -0 -0 -2.25624 0.08825 0 0 0 0 0 -0.02546 0.00053 0.92784 0 -0.24898 0 0.18072 0.01055 0.29746 -4.39862
ASN_12 -4.74637 0.15378 4.33086 -0.17553 0.01735 0.25656 1.63912 -2.3499 -0 -0 -1.29198 -0.28924 0 0 0 0 0 0.01429 0.03541 0 1.41246 0.33393 0 -0.93687 -0.08845 0.27938 -1.40519
ILE_13 -4.29229 0.36999 4.58037 -0.49 0.34414 0.09755 2.31456 -2.36733 -0 -0 -2.30473 0.0182 0 0 0 0 0 -0.0073 0.02454 0.65475 0 -0.49351 0 0.73287 0.03646 0.27151 -0.51023
ASP_14 -6.37601 0.58889 6.61052 -0.10578 0.01265 0.32063 3.55802 -3.34761 -0.03975 -0.21904 -3.54907 -0.31976 0 0 0 0 0 -0.02917 0.00926 0 1.72079 0.02051 0 -2.3716 -0.18095 0.37208 -3.32538
ALA_15 -3.28763 0.56864 2.45 -0.02546 0.00064 0 1.50427 -1.78228 -0 -0 -1.11564 -0.40597 0 0 0 0 0 -0.1348 0 0 0 -0.17831 0 1.8394 -0.4405 0.36024 -0.6474
ALA_16 -1.70421 0.31836 1.90303 -0.02731 0.00433 0 1.21867 -1.11926 -0 -0 -1.13735 -0.41129 0 0 0 0 0 -0.07006 0 0 0 0.00421 0 1.8394 -0.5532 0.3929 0.65823
GLY_17 -1.26524 0.08738 1.8746 -7e-05 0 0 0.96755 -0.93111 -0.00242 -0.03923 -0.8962 -0.23757 0 0 0 0 0 -0.03418 0 0 0 -1.14354 0 0.83697 1.2698 0.83278 1.31952
THR_18 -4.22016 0.38551 3.55246 -0.12298 0.06843 0.08109 1.66536 -1.81956 -0.04377 -0.27659 -1.07767 -0.49695 0 0 0 0 0 -0.00459 0.02106 0.05781 0 -0.50262 2.30381 -1.0874 1.3668 0.72591 0.57595
SER_19 -3.55215 0.37553 4.20292 -0.0297 0 0.05074 2.69561 -1.93147 -0 -0 -1.86075 -0.99822 0 0 -0.38223 0 0 -0.03802 0.0389 0.93597 0 -0.02465 0.62484 -0.77834 -0.41204 0.27181 -0.81126
ALA_20 -3.81798 0.49421 3.52192 -0.02367 0 0 1.89477 -1.96141 -0 -0 -1.03199 -0.39338 0 0 0 0 0 -0.08576 0 0 0 -0.41821 0 1.8394 -0.48248 0.25846 -0.20612
GLN_21 -5.96234 0.33184 6.55628 -0.8302 0.17636 0.88976 2.82961 -3.04718 -0 -0 -2.5364 -0.99622 0 0 -0.38223 -1.26974 0 -0.06115 0.01897 0 2.90129 -0.25963 0 -0.18838 -0.488 0.33929 -1.97809
ILE_22 -6.73024 0.41499 5.53523 -0.49825 0.31478 0.09962 2.86599 -2.91258 -0 -0 -1.52852 0.01404 0 0 0 0 0 -0.07102 0.02827 0.53836 0 -0.47777 0 0.73287 -0.17484 0.41446 -1.43459
ILE_23 -7.74595 0.97353 4.34405 -0.48796 0.43172 0.08745 2.75969 -3.09667 -0.01986 -0.10795 -1.73214 0.35915 0 0 0 0 0 0.2033 0.00656 1.07858 0 0.0007 0 0.73287 -0.03461 0.84904 -1.3985
ARG_24 -7.27958 0.52329 7.61325 -0.67492 0.0945 0.41365 3.2345 -3.76937 -0 -0 -2.8879 0.2946 0 0 0 -0.49845 0 -0.02868 0.2495 1.43898 0 -0.06203 0 -1.2888 -0.23338 0.92476 -1.93609
ASN_25 -5.61904 0.25352 6.50247 -0.16686 0.01084 0.24283 3.042 -3.16886 -0.01626 -0.15492 -2.48898 -0.3102 0 0 0 -0.77129 0 -0.0272 0.03983 0 1.47049 0.50137 0 -0.93687 -0.08728 0.42032 -1.2641
ASN_26 -6.95798 0.28652 5.9189 -0.18585 0.05078 0.27363 2.93432 -3.26558 -0 -0 -2.79656 -0.31573 0 0 0 0 0 0.13209 0.00011 0 1.52235 0.41537 0 -0.93687 0.17249 0.24439 -2.50761
ALA_27 -5.70686 0.5776 4.36835 -0.02115 0 0 3.11567 -2.84317 -0.01466 -0.06648 -2.74582 -0.35155 0 0 0 0 0 -0.01962 0 0 0 -0.15647 0 1.8394 -0.06114 0.36645 -1.71945
GLU_28 -4.95696 0.3301 6.16526 -0.21001 0.02519 0.28838 2.72132 -2.90282 -0.03883 -0.27207 -2.62557 -0.59951 0 0 0 0 0 0.02645 0.01214 0 3.03226 -0.21948 0 -2.7348 -0.41974 0.45722 -1.92147
VAL_29 -5.16826 0.37763 4.52571 -0.29808 0.18985 0.06382 2.34795 -2.50499 -0.00747 -0.05038 -2.03657 0.04907 0 0 0 0 0 0.00377 0.0127 0.01939 0 -0.32851 0 1.9342 -0.2022 0.33219 -0.74017
LEU_30 -8.5338 0.60487 3.50063 -0.62671 0.44505 0.23735 2.55848 -2.73283 -0 -0 -2.39814 -0.15354 0 0 0 0 0 0.11367 0.10674 1.00899 0 -0.16268 0 0.18072 0.22592 0.42046 -5.20484
PHE_31 -6.92436 0.80229 4.30956 -0.64277 0.06377 0.31159 2.86032 -2.92272 -0.00637 -0.03514 -2.85091 0.07937 0 0 0 0 0 -0.03984 0.0053 0 2.5086 -0.06063 0 1.0402 0.17424 0.75796 -0.56955
ASN_32 -4.76712 0.33108 5.85321 -0.1675 0.01523 0.24196 2.45466 -2.79602 -0.01466 -0.06648 -2.68397 -0.30925 0 0 0 0 0 -0.02028 0.01091 0 1.55063 0.62531 0 -0.93687 0.26691 0.55834 0.14609
THR_33 -5.33968 0.55718 4.74899 -0.20791 0.15041 0.07624 2.32374 -2.54294 -0.04051 -0.32549 -2.42355 -0.10749 0 0 0 0 0 -0.01146 0.00171 0.08432 0 -0.02521 2.30755 -1.0874 0.32945 0.34475 -1.18731
VAL_34 -6.80022 0.65855 4.41594 -0.36343 0.19338 0.08826 2.72776 -2.84557 -0.00747 -0.05038 -2.16671 -0.06659 0 0 0 0 0 -0.05487 0.11131 0.90197 0 -0.05364 0 1.9342 -0.00558 0.55589 -0.82718
ASN_35 -5.03137 0.31655 5.10091 -0.17234 0.01897 0.25375 2.38104 -2.67484 -0.01246 -0.12421 -2.32693 -0.29351 0 0 0 0 0 0.05804 0.01563 0 1.43387 0.43329 0 -0.93687 -0.02393 0.43379 -1.15062
GLN_36 -5.43961 0.4609 5.49452 -0.27245 0.07599 0.22674 2.59805 -2.85028 -0.02432 -0.24348 -2.1676 -0.50806 0 0 0 0 0 -0.03253 0.29394 0 2.71775 0.05717 0 -0.18838 0.05309 0.27779 0.52925
VAL_37 -6.28849 0.7462 4.43816 -0.3165 0.2301 0.07305 2.71031 -2.74309 -0 -0 -2.35782 -0.28606 0 0 0 0 0 0.01137 0.05623 0.1618 0 -0.30443 0 1.9342 -0.0801 0.45176 -1.56331
ASP_38 -6.00937 0.2723 7.12836 -0.21002 0 0.68178 3.35363 -3.3169 -0.01246 -0.12421 -3.93276 -0.17041 0 0 0 -0.5973 0 0.05174 0.072 0 3.14981 0.21436 0 -2.3716 0.02791 0.50452 -1.28861
ALA_39 -3.82298 0.2065 4.31614 -0.02108 0 0 2.23806 -2.35697 -0 -0 -1.98158 -0.348 0 0 0 0 0 0.01591 0 0 0 -0.20945 0 1.8394 -0.07518 0.33801 0.13877
PHE_40 -4.59194 0.32981 4.64272 -0.54036 0.0381 0.2218 2.17518 -2.40978 -0 -0 -1.6119 -0.09971 0 0 0 0 0 0.02636 0.03668 0 2.65362 0.08045 0 1.0402 -0.27768 0.25788 1.97143
LEU_41 -7.19857 0.62392 5.12825 -0.46834 0.16282 0.10206 3.11911 -2.99185 -0 -0 -3.90409 0.22895 0 0 0 0 0 -0.00342 0.04103 0.61867 0 -0.22247 0 0.18072 -0.14839 0.3781 -4.3535
LEU_42 -6.34038 0.37255 4.93204 -0.47056 0.25409 0.11276 2.65282 -2.69024 -0 -0 -2.6922 0.20136 0 0 0 0 0 0.08137 0.0565 0.27406 0 -0.30927 0 0.18072 -0.23896 0.50419 -3.11911
GLY_43 -2.5416 0.23566 3.12662 -4e-05 0 0 0.97567 -1.50074 -0 -0 -1.43125 -0.42345 0 0 0 0 0 -0.12612 0 0 0 0.32227 0 0.83697 -0.0543 0.35474 -0.22556
THR_44 -4.34668 0.45052 5.09289 -0.19997 0.12756 0.07484 2.44664 -2.33066 -0 -0 -2.52586 -0.38841 0 0 0 0 0 -0.03794 0.00035 0.2268 0 -0.17409 2.3054 -1.0874 0.47342 0.23214 0.33957
ILE_45 -6.57352 0.36016 4.01841 -0.50293 0.4138 0.10213 2.49043 -2.37493 -0.01175 -0.07734 -1.74147 0.07183 0 0 0 0 0 0.04264 0.06353 0.50466 0 -0.46639 0 0.73287 0.36261 0.54456 -2.0407
ILE_46 -7.33885 1.24207 2.78359 -0.62479 0.2638 0.1355 2.31475 -2.26687 -0 -0 -2.50776 0.20431 0 0 0 0 0 0.30305 0.05444 0.62083 0 -0.47142 0 0.73287 5.81906 2.22489 3.48947
PRO_47 -5.77968 0.85383 4.20171 -0.06937 0 0.04337 1.74812 -1.97992 -0.00693 -0.03701 -1.95079 0.63919 0 0 0 0 0 -0.11997 0.00404 0.1674 0 0.3747 0 -2.4119 5.84347 2.21211 3.73239
PHE_48 -5.42224 0.41559 5.19844 -0.9246 0.04653 0.28678 2.64547 -2.61003 -0 -0 -3.35261 -0.04244 0 0 0 0 0 0.01134 0.03474 0 1.79521 -0.46726 0 1.0402 0.2064 0.53376 -0.60473
ILE_49 -7.00637 0.81881 4.05561 -0.66816 0.56219 0.1492 2.39894 -2.43909 -0 -0 -2.59213 0.2074 0 0 0 0 0 -0.02925 0.04334 0.58505 0 -0.40959 0 0.73287 0.12062 0.41162 -3.05893
PHE_50 -8.38862 0.95032 4.48837 -1.00541 0.07764 0.34495 2.90572 -2.89967 -0.01175 -0.07734 -2.23249 -0.06122 0 0 0 0 0 0.00126 0.34413 0 1.94656 -0.53188 0 1.0402 0.0547 0.44539 -2.60913
ILE_51 -5.84872 0.42245 5.34223 -0.5034 0.38373 0.10471 2.73991 -2.82614 -0 -0 -2.60201 -0.11559 0 0 0 0 0 -0.03347 0.02141 0.60371 0 -0.38003 0 0.73287 0.06829 0.40201 -1.48805
THR_52 -5.48074 0.32991 5.66699 -0.20173 0.12207 0.07298 2.93548 -2.78726 -0.00693 -0.03701 -3.14909 -0.0662 0 0 0 0 0 -0.00141 0.00367 0.07134 0 0.03774 2.27633 -1.0874 0.05812 0.39261 -0.85052
CYS_53 -6.92948 0.53803 4.39233 -0.05002 0 0.01713 2.55078 -2.55855 -0 -0 -3.02209 -0.0006 0 0 0 0 0 0.13651 0.03142 0.28972 0 0.28137 0 3.6196 0.11878 0.40491 -0.18015
VAL_54 -6.6419 0.57087 3.98836 -0.31099 0.2377 0.07192 2.79833 -2.72645 -0 -0 -2.52834 -0.1147 0 0 0 0 0 -0.04676 0.01488 0.04612 0 -0.29091 0 1.9342 0.01319 0.47591 -2.50855
VAL_55 -5.21846 0.33651 4.64418 -0.31659 0.22861 0.07277 2.56453 -2.56686 -0 -0 -2.1382 -0.17891 0 0 0 0 0 -0.00651 0.00217 0.08797 0 -0.27346 0 1.9342 -0.10655 0.36625 -0.56836
LEU_56 -5.65542 0.39558 4.8625 -0.47312 0.19164 0.10655 2.59384 -2.57901 -0 -0 -2.28484 0.20173 0 0 0 0 0 0.15437 0.03515 0.32504 0 -0.274 0 0.18072 -0.24315 0.32071 -2.14172
GLY_57 -4.8129 0.55663 5.07024 -5e-05 0 0 2.76182 -2.63529 -0 -0 -2.96647 -0.41086 0 0 0 0 0 -0.07226 0 0 0 0.36536 0 0.83697 0.30471 0.33858 -0.66352
ILE_58 -5.19569 0.28269 5.15879 -0.49974 0.3691 0.10157 2.45179 -2.62031 -0 -0 -1.89575 0.04505 0 0 0 0 0 -0.00835 0.03826 0.58945 0 -0.34319 0 0.73287 0.53236 0.29827 0.03719
SER_59 -3.90954 0.20092 4.98499 -0.0258 0 0.06064 2.28464 -2.31961 -0 -0 -1.61453 -0.61783 0 0 0 0 0 0.02015 0.00146 0.61516 0 0.35397 0.60011 -0.77834 0.22105 0.20137 0.27881
MET_60 -7.38882 0.50524 5.80205 -0.21567 0.01552 0.07354 2.85864 -2.86009 -0.01467 -0.14096 -2.4859 -0.19564 0 0 0 0 0 -0.05054 0.142 2.10414 0 -0.00195 0 0.60916 0.12904 0.16636 -0.94854
LEU_61 -9.82064 1.34019 5.16714 -0.69919 0.38024 0.29665 3.10069 -3.3496 -0 -0 -1.78144 -0.08259 0 0 0 0 0 -0.01402 0.61513 1.24471 0 -0.19834 0 0.18072 -0.03205 0.60259 -3.0498
GLU_62 -4.83045 0.2518 5.86715 -0.41298 0.04869 0.79549 2.00522 -2.5962 -0.05709 -0.2652 -2.41567 -0.44614 0 0 0 0 0 0.03175 0.00431 0 3.4359 -0.25647 0 -2.7348 -0.28243 0.74406 -1.11305
GLU_63 -3.20858 0.19948 4.26151 -0.2156 0.02483 0.28999 1.64093 -1.91657 -0.02268 -0.21053 -0.90353 -0.58294 0 0 0 0 0 -0.05964 0.03325 0 3.00703 -0.31557 0 -2.7348 -0.60844 0.41411 -0.90773
MET_64 -8.40725 0.78185 4.44416 -0.21247 0.03726 0.10615 2.8068 -2.5949 -0.00285 -0.02191 -2.88864 -0.37488 0 0 0 0 0 -0.06307 0.14418 2.10317 0 0.08549 0 0.60916 -0.57221 0.76029 -3.25966
LYS_65 -7.22796 0.75237 7.17554 -0.40376 0.07244 0.13457 3.23221 -3.27475 -0.04577 -0.18119 -3.77323 0.00985 0 0 0 0 0 -0.02428 0.1998 2.69607 0 0.05465 0 -1.5107 -0.35597 1.06147 -1.40865
ARG_66 -3.97758 0.20864 4.11621 -0.60902 0.10654 0.37229 1.60743 -1.99005 -0.02463 -0.19715 -1.53345 0.19962 0 0 0 0 0 -0.05426 0.00763 1.93703 0 -0.17385 0 -1.2888 -0.37049 0.60969 -1.0542
ILE_67 -5.67764 0.43327 3.91861 -0.50051 0.42483 0.09843 1.99752 -2.25283 -0.008 -0.06957 -1.27866 0.12017 0 0 0 0 0 -0.01862 0.01099 0.44961 0 -0.45306 0 0.73287 -0.15717 0.3012 -1.92857
PHE_68 -9.71908 0.92239 3.12826 -0.70212 0.13142 0.34729 2.56045 -2.6673 -0.01477 -0.07033 -2.24645 0.11427 0 0 0 0 0 0.29976 0.06474 0 2.58823 0.04016 0 1.0402 0.05713 0.80696 -3.31878
ILE_69 -10.2729 1.43059 5.25668 -0.51137 0.44063 0.10143 3.17899 -3.80797 -0.00285 -0.02191 -2.46741 0.00572 0 0 0 0 0 0.01884 0.06041 0.54933 0 -0.45429 0 0.73287 -0.04152 0.87913 -4.92562
SER_70 -6.15297 0.62009 5.74451 -0.02529 0 0.05854 3.25733 -3.10775 -0.01098 -0.06419 -2.40262 -0.62997 0 0 0 0 0 0.00503 0.00675 0.69645 0 0.33758 0.60001 -0.77834 0.10951 0.49668 -1.23964
LEU_71 -8.15751 0.77455 4.94272 -0.46612 0.19799 0.10518 3.10774 -3.09921 -0.00969 -0.05027 -2.32924 0.23124 0 0 0 0 0 0.20591 0.02003 0.36183 0 -0.25724 0 0.18072 -0.04904 0.46928 -3.82114
LYS_72 -5.45376 0.3157 7.62975 -0.49375 0.14879 0.22907 4.18239 -3.48167 -0 -0 -5.85761 -0.02598 0 0 -1.00681 0 0 -0.02057 0.06185 3.02004 0 0.06022 0 -1.5107 -0.23711 0.43148 -2.00867
ALA_73 -4.76544 0.68092 1.76719 -0.02418 0 0 1.75997 -1.85544 -0 -0 -1.00914 -0.34964 0 0 0 0 0 -0.07788 0 0 0 -0.35746 0 1.8394 -0.44764 0.50266 -2.33668
ILE_74 -4.54444 0.2952 2.87193 -0.53504 0.89573 0.1216 1.63103 -1.71029 -0 -0 -1.27665 -0.67038 0 0 0 0 0 -0.03155 0.05595 2.04072 0 0.65539 0 0.73287 -0.35081 0.69601 0.87728
GLY_75 -1.76183 0.10742 2.32008 -5e-05 0 0 0.97169 -1.17265 -0 -0 -1.14751 -0.34203 0 0 0 0 0 -0.17067 0 0 0 -1.53258 0 0.83697 -0.07336 0.72476 -1.23976
TYR_76 -5.73953 0.4518 2.46623 -0.57156 0.0492 0.24824 1.08951 -1.69889 -0.00969 -0.05027 -1.37914 -0.03369 0 0 0 0 0 0.0218 0.07711 0 2.50942 -0.06022 0.00012 1.2797 -0.29496 0.44114 -1.20371
ARG_77 -4.82132 0.37591 4.58664 -0.64396 0.08781 0.42859 2.5597 -2.17392 -0 -0 -1.88596 0.54005 0 0 -1.11557 0 0 -0.00166 0.05741 1.80837 0 -0.12849 0 -1.2888 -0.3581 0.32526 -1.64804
ASP_78 -4.58307 0.53436 5.50138 -0.10774 0.00389 0.32151 2.62616 -2.44412 -0 -0 -3.41926 -0.51593 0 0 0 -0.89639 0 -0.07416 0.03087 0 1.70632 0.07656 0 -2.3716 -0.28067 0.37842 -3.51347
VAL_79 -5.43494 0.64869 3.36521 -0.3645 0.24718 0.0894 1.58985 -2.14129 -0 -0 -0.69036 -0.15475 0 0 0 0 0 -0.08644 0.01588 0.79472 0 0.15037 0 1.9342 -0.29257 0.41318 0.08383
GLN_80 -6.50628 0.37831 5.81782 -0.24139 0.02338 0.17833 3.14787 -2.83804 -0 -0 -3.00409 -0.44044 0 0 -1.11557 0 0 -0.01291 0.01672 0 3.28224 -0.18105 0 -0.18838 -0.31375 0.33623 -1.66102
ASN_81 -6.68057 0.46162 5.72842 -0.17921 0.04604 0.26827 3.01759 -3.04792 -0.01477 -0.07033 -1.89097 -0.27855 0 0 0 0 0 0.06568 0.00158 0 1.47126 0.32425 0 -0.93687 -0.07095 0.25733 -1.52809
LEU_82 -8.10956 0.80541 4.40091 -0.51443 0.1458 0.11181 2.3302 -2.85801 -0 -0 -2.22406 0.02239 0 0 0 0 0 -0.02205 0.08604 3.42541 0 -0.24589 0 0.18072 -0.01719 0.41321 -2.06928
ILE_83 -5.1875 0.27437 5.23002 -0.49514 0.32726 0.09981 2.70293 -2.62025 -0 -0 -3.48224 0.02731 0 0 0 0 0 -0.06821 0.02099 0.49608 0 -0.47404 0 0.73287 -0.05689 0.43962 -2.03301
SER_84 -4.16174 0.13013 4.94138 -0.02864 0 0.06629 2.30803 -2.32678 -0 -0 -2.23178 -0.60114 0 0 0 0 0 -0.0181 1e-05 0.64217 0 0.35438 0.60122 -0.77834 0.18915 0.23253 -0.68124
LEU_85 -8.42243 1.07238 3.40728 -0.52143 0.33498 0.12853 2.56673 -2.60494 -0 -0 -2.5222 0.26167 0 0 0 0 0 0.07837 0.1258 0.44274 0 -0.2563 0 0.18072 0.03794 0.36277 -5.32737
LEU_86 -6.90631 0.21802 4.31654 -0.45072 0.16058 0.10316 2.54505 -2.72623 -0 -0 -2.16672 0.17045 0 0 0 0 0 0.00852 0.07636 0.33883 0 -0.29597 0 0.18072 -0.25428 0.52355 -4.15847
THR_87 -4.00743 0.61865 4.91596 -0.20823 0.14428 0.07666 2.27332 -2.20331 -0 -0 -2.44979 -0.14182 0 0 0 0 0 0.21479 0.00018 0.0668 0 0.00108 2.31096 -1.0874 -0.09657 0.41761 0.84574
PHE_88 -5.91142 0.37929 3.19773 -1.00301 0.07275 0.33742 2.02792 -2.21138 -0 -0 -1.89002 -0.05467 0 0 0 0 0 0.2171 0.2899 0 1.96672 -0.31942 0 1.0402 0.22799 0.41384 -1.21904
PHE_89 -9.38914 1.09195 2.37004 -0.67053 0.04789 0.287 2.32683 -2.39845 -0.00899 -0.07761 -2.19876 -0.01429 0 0 0 0 0 0.0444 0.2102 0 2.55865 0.05159 0 1.0402 0.08584 0.74934 -3.89385
ILE_90 -7.45359 1.14835 4.23294 -0.50332 0.29651 0.09979 2.81268 -2.62107 -0 -0 -2.80795 0.1058 0 0 0 0 0 0.25822 0.01183 0.45221 0 -0.40558 0 0.73287 5.69331 1.95731 4.01032
PRO_91 -6.22934 1.45041 4.36421 -0.08708 6e-05 0.05424 2.16575 -2.08193 -0.00255 -0.00778 -1.94558 0.73367 0 0 0 0 0 0.05588 0.00906 0.43665 0 0.05048 0 -2.4119 5.59297 2.03908 4.18629
ALA_92 -3.77153 0.30678 3.12467 -0.0192 0 0 2.11232 -2.03026 -0 -0 -1.62964 -0.36046 0 0 0 0 0 0.03225 0 0 0 -0.03445 0 1.8394 -0.17181 0.70896 0.10703
PHE_93 -9.19813 1.58869 2.74366 -0.65676 0.60104 0.27252 2.37684 -2.43624 -0 -0 -1.7547 -0.61731 0 0 0 0 0 0.01085 0.29109 0 4.60874 -0.19965 0 1.0402 0.18277 0.76231 -0.38407
VAL_94 -6.53326 0.50258 3.62767 -0.32702 0.31071 0.07648 2.44006 -2.5535 -0.00899 -0.07761 -2.49336 -0.31807 0 0 0 0 0 -0.06033 0.01331 0.16128 0 -0.17407 0 1.9342 0.05298 1.0788 -2.34814
LEU_95 -5.7571 0.56005 4.94095 -0.48964 0.25191 0.11655 2.81157 -2.62891 -0 -0 -2.39409 0.18983 0 0 0 0 0 0.11572 0.03099 0.38892 0 -0.26128 0 0.18072 -0.17481 0.77629 -1.34233
ALA_96 -3.60227 0.12165 3.95646 -0.02176 0 0 2.07837 -2.12852 -0.00255 -0.00778 -1.73554 -0.3797 0 0 0 0 0 0.00302 0 0 0 -0.33442 0 1.8394 -0.34788 0.53276 -0.02878
LEU_97 -8.69622 1.30529 4.20353 -0.71899 0.21156 0.25903 2.60759 -2.99836 -0 -0 -2.12874 0.18589 0 0 0 0 0 -0.00387 0.06199 0.76421 0 -0.19661 0 0.18072 -0.25361 0.56354 -4.65306
LEU_98 -5.82638 0.22954 4.6183 -0.68454 0.22917 0.25348 2.52359 -2.61305 -0 -0 -2.25395 0.08704 0 0 0 0 0 0.05981 0.00918 1.08629 0 -0.27853 0 0.18072 -0.13965 0.55025 -1.96873
ILE_99 -4.89385 0.33075 4.97972 -0.50071 0.34839 0.10174 2.55426 -2.57376 -0 -0 -2.35139 -0.02202 0 0 0 0 0 -0.01846 0.05182 0.52894 0 -0.43948 0 0.73287 -0.15358 0.35203 -0.97273
SER_100 -4.82599 0.29872 5.33379 -0.02837 0 0.0655 2.71278 -2.61701 -0 -0 -2.21809 -0.56701 0 0 0 0 0 0.04159 0.00035 0.78126 0 0.33352 0.60097 -0.77834 0.0815 0.28112 -0.50371
ILE_101 -7.93243 0.61226 4.23301 -0.50301 0.32936 0.10343 3.03717 -2.93766 -0 -0 -2.22885 0.0108 0 0 0 0 0 0.02377 0.04115 0.55483 0 -0.39704 0 0.73287 0.08258 0.30802 -3.92971
GLY_102 -3.2394 0.14399 3.87522 -4e-05 0 0 2.01007 -2.08765 -0 -0 -2.19879 -0.41261 0 0 0 0 0 -0.05072 0 0 0 0.4236 0 0.83697 0.4648 0.27204 0.03748
VAL_103 -4.63349 0.25866 4.2007 -0.31348 0.23779 0.0725 2.68434 -2.4673 -0 -0 -2.39566 -0.14899 0 0 0 0 0 -0.04093 0.00307 0.05324 0 -0.28453 0 1.9342 0.40653 0.16139 -0.27197
LEU_104 -7.89778 0.90033 4.73037 -0.48736 0.21733 0.11575 3.35062 -3.10332 -0.00303 -0.01673 -2.45559 0.22426 0 0 0 0 0 0.00558 0.15886 0.45534 0 -0.24331 0 0.18072 -0.16247 0.38924 -3.64117
ALA_105 -4.73948 0.39727 4.36798 -0.02036 0 0 2.60983 -2.62749 -8e-05 -0.00087 -2.51607 -0.36842 0 0 0 0 0 0.01167 0 0 0 -0.24006 0 1.8394 -0.30805 0.39102 -1.2037
GLY_106 -2.89701 0.16484 3.68603 -4e-05 0 0 1.57599 -1.88435 -0 -0 -1.83666 -0.4042 0 0 0 0 0 -0.05433 0 0 0 0.23191 0 0.83697 0.35608 0.20726 -0.01751
VAL_107 -5.57346 0.69122 3.66071 -0.26121 0.12718 0.04218 2.79692 -2.58369 -0 -0 -2.59055 0.32221 0 0 0 0 0 -0.05403 0.00416 0.94405 0 -0.16167 0 1.9342 0.49289 0.58893 0.38002
LEU_108 -8.79372 0.70878 4.36342 -0.71639 0.30808 0.20703 3.25642 -3.00561 -0 -0 -2.65702 0.26522 0 0 0 0 0 0.10482 0.09582 2.94696 0 -0.31282 0 0.18072 -0.24093 0.92898 -2.36024
ILE_109 -4.06755 0.2504 4.45355 -0.49284 0.31173 0.09902 2.07193 -2.26369 -0.00303 -0.01673 -1.87357 0.02237 0 0 0 0 0 -0.02077 0.03533 0.51763 0 -0.44036 0 0.73287 -0.16726 0.60227 -0.24866
GLY_110 -3.13389 0.15739 3.67448 -4e-05 0 0 1.9058 -1.96691 -8e-05 -0.00087 -1.53301 -0.40095 0 0 0 0 0 -0.02839 0 0 0 0.55813 0 0.83697 0.35834 0.24102 0.66798
ILE_111 -6.66577 0.62193 4.20108 -0.49217 0.33417 0.09942 3.08021 -2.83364 -0.00137 -0.00905 -2.65694 0.08559 0 0 0 0 0 -0.05583 0.1357 0.47347 0 -0.44114 0 0.73287 0.40129 0.27092 -2.71925
GLN_112 -6.17763 0.76768 4.70183 -0.39369 0.06605 0.24306 2.58692 -2.75546 -0.00706 -0.0482 -2.47231 -0.62209 0 0 0 0 0 -0.01056 0.1003 0 3.31645 -0.01512 0 -0.18838 0.00232 0.46589 -0.44
ALA_113 -3.7949 0.16114 4.10344 -0.02085 0 0 2.1771 -2.26216 -0 -0 -1.97602 -0.36338 0 0 0 0 0 -0.0383 0 0 0 -0.25789 0 1.8394 -0.24522 0.38734 -0.2903
VAL_114 -5.00622 0.44328 4.3347 -0.31489 0.25655 0.07232 2.78589 -2.58621 -0 -0 -2.06152 -0.11857 0 0 0 0 0 -0.02116 8e-05 0.05592 0 -0.40327 0 1.9342 -0.14434 0.27301 -0.50022
VAL_115 -8.76923 1.55882 4.18696 -0.28043 0.15219 0.04767 3.0336 -3.45622 -0 -0 -2.7017 0.2632 0 0 0 0 0 0.19014 0.00109 0.69002 0 0.15132 0 1.9342 -0.09309 0.76232 -2.32911
PHE_116 -5.08756 0.51431 4.50419 -0.87092 0.04916 0.23894 1.94462 -2.50429 -0.00137 -0.00905 -1.91189 -0.07539 0 0 0 0 0 0.01503 0.00016 0 1.75848 -0.4002 0 1.0402 -0.0494 0.80315 -0.04182
ASN_117 -3.553 0.15588 3.50311 -0.18283 0.04349 0.27875 1.55585 -1.87896 -0.00706 -0.0482 -0.76868 -0.31299 0 0 0 0 0 -0.05994 0.00274 0 1.47539 0.12146 0 -0.93687 0.03707 0.42254 -0.15226
VAL_118 -4.74315 0.65114 2.78265 -0.32144 0.23044 0.07316 1.53052 -2.002 -0.0004 -0.00135 -1.14118 -0.18171 0 0 0 0 0 -0.05913 0.04346 0.12954 0 0.44637 0 1.9342 -0.03621 0.47119 -0.19388
ALA_119 -3.51245 0.2887 2.54409 -0.0282 0.0201 0 1.33511 -1.53914 -0 -0 -1.02466 -0.58388 0 0 0 0 0 -0.09435 0 0 0 0.26645 0 1.8394 0.13891 0.44672 0.0968
GLN_120 -5.31421 0.57755 4.10023 -0.30219 0.05329 0.30373 1.65212 -2.22639 -0.0004 -0.00135 -2.47827 -0.85163 0 0 0 0 0 0.74592 0.04123 0 2.83281 0.00126 0 -0.18838 0.85332 0.43178 0.23042
VAL_121 -5.94841 0.86276 1.36641 -0.31719 0.52673 0.07963 0.35983 -1.68768 -0.01154 -0.05906 -0.08763 -0.49493 0 0 0 0 0 0.63107 0.0736 0.07494 0 0.59029 0 1.9342 1.1588 0.51854 -0.42966
PHE_122 -5.60548 0.52 3.10379 -0.78013 0.25026 0.22639 1.18307 -2.12415 -0 -0 -0.78847 -0.76065 0 0 0 0 0 -0.042 0.01931 0 3.09849 -0.28479 0 1.0402 0.68313 0.58562 0.32458
LEU_123 -6.98179 0.43569 1.33883 -0.49513 0.21188 0.10365 1.4092 -1.82047 -0 -0 -1.24076 0.14368 0 0 0 0 0 0.31029 0.09186 0.59348 0 -0.32763 0 0.18072 0.11081 0.51936 -5.41634
THR_124 -4.83882 0.69593 2.48788 -0.15036 0.05075 0.05653 2.03319 -1.78533 -0 -0 -1.40031 -0.01635 0 0 0 0 0 0.18898 0.02293 0.07725 0 0.03713 2.2612 -1.0874 -0.28304 0.66661 -0.98323
ASN_125 -6.32009 0.71353 4.87381 -0.26616 0.08169 0.48424 2.73218 -2.60129 -0.0143 -0.12425 -1.4955 -1.06199 0 0 0 -0.5973 0 -0.16424 0.40312 0 3.25372 0.22058 0 -0.93687 -0.04799 0.72616 -0.14096
VAL_126 -6.92686 1.4756 2.44771 -0.29317 0.18586 0.0522 2.07671 -2.25805 -0 -0 0.84785 0.33314 0 0 0 0 0 -0.04765 0.0236 0.60882 0 0.44125 0 1.9342 0.02205 0.5764 1.49965
PHE_127 -7.23349 0.99128 3.05688 -1.01494 0.16576 0.3834 1.40331 -2.17833 -0 -0 -0.9909 -0.55772 0 0 0 0 0 -0.14713 0.42211 0 2.40317 0.32309 0 1.0402 -0.09008 0.50288 -1.52051
GLU_128 -5.80629 0.7993 5.74511 -0.25873 0.04022 0.29345 2.10482 -2.5549 -0.01444 -0.12628 -1.01337 -0.19967 0 0 0 0 0 0.05036 0.02384 0 3.19592 -0.03307 0 -2.7348 -0.16634 0.36166 -0.29319
PHE_129 -4.36846 0.33864 3.09507 -0.96235 0.05859 0.35769 1.51234 -1.48176 -0 -0 -0.77909 0.0124 0 0 0 0 0 0.01296 0.01491 0 1.79718 -0.50564 0 1.0402 -0.05048 0.30714 0.39936
LEU_130 -4.89528 0.92336 4.30598 -0.69318 0.23498 0.28368 2.1278 -2.17005 -0 -0 -1.22606 0.1253 0 0 0 0 0 0.48487 0.08707 0.72744 0 -0.15561 0 0.18072 1.46046 1.6735 3.47499
PRO_131 -6.66061 0.98712 4.54736 -0.06719 2e-05 0.04228 1.53457 -1.9439 -0 -0 -1.9285 0.60622 0 0 0 0 0 0.09478 0.08624 0.15621 0 -0.25206 0 -2.4119 1.47715 2.06021 -1.67202
TYR_132 -10.3054 1.25251 5.83413 -0.49529 0.10807 0.19421 3.94093 -3.87859 -0 -0 -2.054 -0.31383 0 0 0 0 0 0.08646 0.11022 0 3.08645 0.01603 0.01856 1.2797 0.04002 0.87455 -0.20524
MET_133 -6.53434 0.71919 4.58303 -0.69146 0.20491 0.18375 2.95017 -2.57446 -0.01297 -0.06684 -2.48892 0.03556 0 0 0 0 0 -0.00509 0.03372 0.9737 0 -0.10492 0 0.60916 -0.18552 0.5408 -1.83055
VAL_134 -6.63918 0.67675 3.40622 -0.29981 0.16706 0.06702 2.93345 -2.59391 -0.02152 -0.09252 -2.61615 -0.06994 0 0 0 0 0 -0.02377 0.01187 0.0325 0 -0.301 0 1.9342 -0.10484 0.38922 -3.14435
GLY_135 -4.3147 0.36537 3.97709 -5e-05 0 0 2.09423 -2.32105 -0.01211 -0.06241 -2.01809 -0.38352 0 0 0 0 0 0.07401 0 0 0 -0.02545 0 0.83697 0.71424 0.42546 -0.65001
ILE_136 -6.90179 0.88281 2.06026 -0.67078 0.31665 0.22516 1.90297 -2.27051 -0 -0 -1.91116 0.368 0 0 0 0 0 -0.07512 0.18732 1.00812 0 -0.02164 0 0.73287 0.59135 0.75148 -2.82402
VAL_137 -5.05604 0.50058 3.70624 -0.30943 0.23301 0.07033 2.29507 -2.36607 -0 -0 -1.99329 -0.09432 0 0 0 0 0 0.04948 0.00037 0.05465 0 -0.43391 0 1.9342 -0.0368 0.6809 -0.76503
LEU_138 -6.04212 0.52816 3.48037 -0.52825 0.27144 0.11669 2.73822 -2.38796 -0.01283 -0.06481 -2.29365 0.01426 0 0 0 0 0 -0.00537 0.0033 3.33915 0 -0.27855 0 0.18072 -0.07629 0.34008 -0.67744
PHE_139 -10.6687 2.23573 3.37021 -0.54003 0.33634 0.23973 3.48994 -3.14583 -0.02152 -0.09252 -2.86432 -0.04421 0 0 0 0 0 0.19084 0.00491 0 2.99137 0.05198 0 1.0402 -0.2273 0.73868 -2.91456
GLY_140 -3.55434 0.31357 3.8286 -4e-05 0 0 1.94825 -2.1236 -0.01211 -0.06241 -1.85259 -0.42821 0 0 0 0 0 0.01862 0 0 0 0.47915 0 0.83697 0.16195 0.68744 0.24126
VAL_141 -4.52435 0.38841 4.36447 -0.30829 0.21365 0.07023 2.59015 -2.43091 -0 -0 -2.18947 -0.10705 0 0 0 0 0 -0.06839 0.00064 0.0466 0 -0.3629 0 1.9342 0.23021 0.23926 0.08646
THR_142 -6.57641 0.79859 5.55704 -0.1228 0.02702 0.05509 3.45665 -3.02888 -0 -0 -2.40632 -0.58173 0 0 0 0 0 0.08849 0.00797 0.63336 0 0.13317 2.41344 -1.0874 -0.04875 0.48773 -0.19375
ILE_143 -9.80664 1.7612 4.75953 -0.72657 0.37264 0.28189 3.03194 -3.27394 -0 -0 -2.64442 0.29934 0 0 0 0 0 0.23743 0.05189 1.05009 0 -0.12443 0 0.73287 -0.11867 1.27139 -2.84447
PHE_144 -5.89635 0.42563 4.04737 -1.02666 0.1588 0.42157 2.40623 -2.52303 -0 -0 -2.16576 0.03406 0 0 0 0 0 -0.01587 0.00231 0 1.82982 -0.45785 0 1.0402 -0.04241 1.18099 -0.58096
VAL_145 -6.26389 0.55022 4.59132 -0.31479 0.24945 0.0717 2.76262 -2.79728 -0 -0 -1.79952 -0.0866 0 0 0 0 0 0.02966 0.00181 0.08806 0 -0.22821 0 1.9342 -0.04262 0.39045 -0.86343
ILE_146 -8.79131 0.89754 4.19857 -0.5071 0.43545 0.10323 2.93952 -3.0295 -0 -0 -2.08326 -0.06001 0 0 0 0 0 -0.05108 0.00483 0.53103 0 -0.42884 0 0.73287 -0.05469 0.3963 -4.76646
GLY_147 -4.57843 0.24063 4.59974 -5e-05 0 0 2.48225 -2.47751 -0 -0 -2.78088 -0.42942 0 0 0 0 0 0.11163 0 0 0 0.47555 0 0.83697 0.22628 0.41945 -0.8738
SER_148 -6.2856 1.05447 6.40525 -0.02311 0 0.05423 3.30522 -3.27831 -0.0062 -0.04948 -2.24195 -0.70987 0 0 0 0 0 -0.00187 0.00646 0.54431 0 0.35578 0.6002 -0.77834 0.50165 0.45727 -0.0899
TYR_149 -6.14234 0.32626 4.76711 -0.52248 0.14981 0.23189 2.58095 -2.68839 -0 -0 -2.0437 -0.36465 0 0 0 0 0 -0.03624 0.03613 0 3.21416 -0.05066 0.0404 1.2797 0.20212 0.68436 1.66442
PHE_150 -11.2757 2.29874 3.67526 -0.78087 0.1195 0.22146 3.01057 -3.14893 -0 -0 -2.73241 -0.08136 0 0 0 0 0 0.01008 0.93324 0 2.62092 -0.37114 0 1.0402 -0.00735 1.01167 -3.45616
TRP_151 -11.2807 1.55853 5.65429 -1.24033 0.37903 0.41479 3.29463 -3.62598 -0 -0 -2.5137 -0.73934 0 0 0 0 0 -0.00535 0.00169 0 2.19689 -0.06206 0 1.6906 -0.12923 1.56534 -2.84094
ILE_152 -6.6024 0.55536 5.17153 -0.49267 0.29716 0.09719 2.3242 -2.79421 -0 -0 -1.85805 0.03394 0 0 0 0 0 -0.05083 0.07783 0.48574 0 -0.47459 0 0.73287 -0.15747 1.11012 -1.54429
LYS_153 -4.97341 0.3607 4.81004 -0.31195 0.0376 0.14196 2.28251 -2.37872 -0.0062 -0.04948 -1.88223 -0.01223 0 0 -0.66641 0 0 0.13618 0.02897 1.76661 0 0.02651 0 -1.5107 -0.1151 0.49086 -1.82445
LEU_154 -8.83312 1.41766 2.70724 -0.50183 0.26096 0.12854 2.20912 -2.55675 -0.02217 -0.14729 -1.78076 0.22364 0 0 0 0 0 -0.03916 0.10248 0.306 0 -0.30546 0 0.18072 -0.33908 0.71251 -6.27674
ARG_155 -6.1753 0.51506 6.80846 -0.52367 0.04429 0.30152 3.64196 -3.01059 -0 -0 -4.57673 0.17667 0 0 -0.4461 -0.89639 0 -0.05312 0.26063 2.8291 0 -0.19234 0 -1.2888 -0.42892 0.72719 -2.28708
SER_156 -2.65599 0.17003 4.00943 -0.04351 0.00051 0.06253 1.83718 -1.83281 -0.01638 -0.14338 -1.53341 -0.34697 0 0 -0.66641 0 0 -0.01749 0.3174 0.21527 0 -0.33458 2.01989 -0.77834 -0.59791 0.56059 0.22565
ALA_157 -3.97031 0.55069 3.40104 -0.02287 0 0 2.40613 -2.03481 -0.02217 -0.14729 -3.10858 -0.16285 0 0 -0.56071 0 0 0.13818 0 0 0 -0.17337 0 1.8394 -0.75252 0.42795 -2.19208
GLU_158 -5.51056 0.47425 6.39313 -0.18655 0.02806 0.24596 2.67037 -2.72211 -0.01649 -0.14521 -3.209 -0.47961 0 0 -0.55447 0 0 0.01738 0.04452 0 3.60855 0.1348 0 -2.7348 -0.36767 0.51639 -1.79304
LEU_159 -5.78135 0.86784 2.61254 -0.51669 0.25107 0.11268 1.75841 -1.92955 -0 -0 -0.38456 0.03306 0 0 0 0 0 -0.03152 0.00671 3.25786 0 -0.25907 0 0.18072 -0.11338 0.51618 0.58097
LYS_160 -3.18199 0.29672 3.87755 -0.43635 0.07495 0.23782 0.28658 -1.39244 -9e-05 -0.00176 -0.96576 0.08597 0 0 0 0 0 -0.10784 0.10837 1.43479 0 -0.02568 0 -1.5107 -0.44637 0.29439 -1.37185
GLU_161 -4.48631 0.49866 5.28911 -0.20847 0.05476 0.31984 2.48762 -2.23843 -0.00235 -0.04902 -2.70456 -0.54144 0 0 -0.55447 0 0 0.04639 0.17373 0 3.26819 -0.02301 0 -2.7348 -0.09881 0.28182 -1.22154
GLY_162 -3.15996 0.38452 2.21012 -6e-05 0 0 1.24053 -1.33771 -0 -0 -0.43281 -0.30255 0 0 0 0 0 -0.13637 0 0 0 0.59834 0 0.83697 0.78626 0.86125 1.54853
PHE:CtermProteinFull_163 -4.79545 0.51576 1.4797 -0.84333 0.18048 0.80285 1.23848 -1.22354 -0 -0 -1.0256 -0.33015 0 0 0 0 0 0 0.09681 0 1.94379 0 0 1.0402 0.5961 0.89898 0.57508
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 10920 MODEL 3 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 193.785 tmscore: 0.61170 5xu1S_201 prob: 99.83 ident: 4.49
ATOM      1  N   ILE A   1      -9.744  -5.502 -12.321  1.00 21.400          N  
ATOM      2  CA  ILE A   1      -8.360  -5.043 -12.390  1.00 21.220          C  
ATOM      3  C   ILE A   1      -8.120  -4.490 -13.798  1.00 20.900          C  
ATOM      4  O   ILE A   1      -8.247  -3.294 -14.028  1.00 20.970          O  
ATOM      5  CB  ILE A   1      -7.358  -6.200 -12.094  1.00 29.780          C  
ATOM      6  CG1 ILE A   1      -7.512  -6.717 -10.628  1.00 29.780          C  
ATOM      7  CG2 ILE A   1      -5.877  -5.656 -12.287  1.00 29.780          C  
ATOM      8  CD1 ILE A   1      -6.811  -8.064 -10.369  1.00 29.780          C  
ATOM      9 1H   ILE A   1      -9.939  -5.891 -11.410  1.00 25.680          H  
ATOM     10 2H   ILE A   1     -10.360  -4.719 -12.486  1.00 25.680          H  
ATOM     11 3H   ILE A   1      -9.900  -6.204 -13.029  1.00 25.680          H  
ATOM     12  HA  ILE A   1      -8.208  -4.241 -11.665  1.00 25.460          H  
ATOM     13  HB  ILE A   1      -7.551  -7.041 -12.745  1.00 35.740          H  
ATOM     14 1HG1 ILE A   1      -7.097  -5.976  -9.938  1.00 35.740          H  
ATOM     15 2HG1 ILE A   1      -8.564  -6.851 -10.400  1.00 35.740          H  
ATOM     16 1HG2 ILE A   1      -5.162  -6.432 -12.076  1.00 35.740          H  
ATOM     17 2HG2 ILE A   1      -5.685  -5.304 -13.287  1.00 35.740          H  
ATOM     18 3HG2 ILE A   1      -5.714  -4.833 -11.612  1.00 35.740          H  
ATOM     19 1HD1 ILE A   1      -6.982  -8.352  -9.344  1.00 35.740          H  
ATOM     20 2HD1 ILE A   1      -7.232  -8.825 -11.024  1.00 35.740          H  
ATOM     21 3HD1 ILE A   1      -5.746  -7.998 -10.544  1.00 35.740          H  
ATOM     22  N   PHE A   2      -7.778  -5.382 -14.735  1.00 20.670          N  
ATOM     23  CA  PHE A   2      -7.504  -5.035 -16.128  1.00 20.470          C  
ATOM     24  C   PHE A   2      -8.737  -4.738 -16.967  1.00 20.610          C  
ATOM     25  O   PHE A   2      -8.759  -3.775 -17.737  1.00 20.820          O  
ATOM     26  CB  PHE A   2      -6.666  -6.119 -16.780  1.00 28.740          C  
ATOM     27  CG  PHE A   2      -6.367  -5.847 -18.182  1.00 28.740          C  
ATOM     28  CD1 PHE A   2      -5.536  -4.814 -18.530  1.00 28.740          C  
ATOM     29  CD2 PHE A   2      -6.903  -6.636 -19.177  1.00 28.740          C  
ATOM     30  CE1 PHE A   2      -5.270  -4.578 -19.826  1.00 28.740          C  
ATOM     31  CE2 PHE A   2      -6.627  -6.405 -20.471  1.00 28.740          C  
ATOM     32  CZ  PHE A   2      -5.820  -5.385 -20.799  1.00 28.740          C  
ATOM     33  H   PHE A   2      -7.677  -6.350 -14.474  1.00 24.800          H  
ATOM     34  HA  PHE A   2      -6.906  -4.130 -16.130  1.00 24.560          H  
ATOM     35 1HB  PHE A   2      -5.721  -6.216 -16.251  1.00 34.490          H  
ATOM     36 2HB  PHE A   2      -7.182  -7.072 -16.721  1.00 34.490          H  
ATOM     37  HD1 PHE A   2      -5.102  -4.183 -17.765  1.00 34.490          H  
ATOM     38  HD2 PHE A   2      -7.557  -7.454 -18.916  1.00 34.490          H  
ATOM     39  HE1 PHE A   2      -4.620  -3.751 -20.106  1.00 34.490          H  
ATOM     40  HE2 PHE A   2      -7.061  -7.035 -21.247  1.00 34.490          H  
ATOM     41  HZ  PHE A   2      -5.605  -5.196 -21.842  1.00 34.490          H  
ATOM     42  N   GLY A   3      -9.751  -5.586 -16.875  1.00 20.630          N  
ATOM     43  CA  GLY A   3     -10.939  -5.388 -17.692  1.00 20.910          C  
ATOM     44  C   GLY A   3     -10.618  -5.417 -19.182  1.00 20.720          C  
ATOM     45  O   GLY A   3     -10.095  -6.399 -19.700  1.00 20.980          O  
ATOM     46  H   GLY A   3      -9.709  -6.346 -16.218  1.00 24.760          H  
ATOM     47 1HA  GLY A   3     -11.668  -6.166 -17.464  1.00 25.090          H  
ATOM     48 2HA  GLY A   3     -11.399  -4.434 -17.436  1.00 25.090          H  
ATOM     49  N   ASN A   4     -10.999  -4.352 -19.880  1.00 20.350          N  
ATOM     50  CA  ASN A   4     -10.804  -4.211 -21.312  1.00 20.230          C  
ATOM     51  C   ASN A   4      -9.858  -3.070 -21.668  1.00 19.560          C  
ATOM     52  O   ASN A   4      -9.967  -2.468 -22.737  1.00 19.170          O  
ATOM     53  CB  ASN A   4     -12.153  -4.053 -21.962  1.00 28.370          C  
ATOM     54  CG  ASN A   4     -12.856  -2.859 -21.454  1.00 28.370          C  
ATOM     55  OD1 ASN A   4     -12.540  -2.395 -20.342  1.00 28.370          O  
ATOM     56  ND2 ASN A   4     -13.794  -2.342 -22.206  1.00 28.370          N  
ATOM     57  H   ASN A   4     -11.443  -3.574 -19.397  1.00 24.420          H  
ATOM     58  HA  ASN A   4     -10.336  -5.117 -21.689  1.00 24.280          H  
ATOM     59 1HB  ASN A   4     -12.045  -3.966 -23.028  1.00 34.040          H  
ATOM     60 2HB  ASN A   4     -12.756  -4.936 -21.757  1.00 34.040          H  
ATOM     61 1HD2 ASN A   4     -14.293  -1.533 -21.896  1.00 34.040          H  
ATOM     62 2HD2 ASN A   4     -14.009  -2.752 -23.090  1.00 34.040          H  
ATOM     63  N   ASN A   5      -8.933  -2.786 -20.763  1.00 19.530          N  
ATOM     64  CA  ASN A   5      -7.928  -1.749 -20.907  1.00 19.040          C  
ATOM     65  C   ASN A   5      -6.780  -2.187 -21.807  1.00 18.640          C  
ATOM     66  O   ASN A   5      -6.831  -3.245 -22.427  1.00 18.630          O  
ATOM     67  CB  ASN A   5      -7.461  -1.357 -19.535  1.00 26.850          C  
ATOM     68  CG  ASN A   5      -8.528  -0.583 -18.813  1.00 26.850          C  
ATOM     69  OD1 ASN A   5      -8.928   0.502 -19.247  1.00 26.850          O  
ATOM     70  ND2 ASN A   5      -9.028  -1.131 -17.747  1.00 26.850          N  
ATOM     71  H   ASN A   5      -8.943  -3.304 -19.875  1.00 23.440          H  
ATOM     72  HA  ASN A   5      -8.394  -0.882 -21.377  1.00 22.850          H  
ATOM     73 1HB  ASN A   5      -7.241  -2.256 -18.968  1.00 32.220          H  
ATOM     74 2HB  ASN A   5      -6.554  -0.791 -19.584  1.00 32.220          H  
ATOM     75 1HD2 ASN A   5      -9.755  -0.674 -17.242  1.00 32.220          H  
ATOM     76 2HD2 ASN A   5      -8.699  -2.042 -17.442  1.00 32.220          H  
ATOM     77  N   ILE A   6      -5.800  -1.311 -22.004  1.00 18.400          N  
ATOM     78  CA  ILE A   6      -4.679  -1.630 -22.878  1.00 18.110          C  
ATOM     79  C   ILE A   6      -3.382  -1.744 -22.067  1.00 17.300          C  
ATOM     80  O   ILE A   6      -3.082  -0.918 -21.209  1.00 16.570          O  
ATOM     81  CB  ILE A   6      -4.542  -0.607 -24.026  1.00 25.470          C  
ATOM     82  CG1 ILE A   6      -5.920  -0.453 -24.797  1.00 25.470          C  
ATOM     83  CG2 ILE A   6      -3.435  -1.074 -25.029  1.00 25.470          C  
ATOM     84  CD1 ILE A   6      -6.479  -1.725 -25.501  1.00 25.470          C  
ATOM     85  H   ILE A   6      -5.812  -0.433 -21.506  1.00 22.080          H  
ATOM     86  HA  ILE A   6      -4.853  -2.604 -23.324  1.00 21.730          H  
ATOM     87  HB  ILE A   6      -4.277   0.365 -23.611  1.00 30.560          H  
ATOM     88 1HG1 ILE A   6      -6.669  -0.120 -24.080  1.00 30.560          H  
ATOM     89 2HG1 ILE A   6      -5.800   0.323 -25.554  1.00 30.560          H  
ATOM     90 1HG2 ILE A   6      -3.338  -0.342 -25.828  1.00 30.560          H  
ATOM     91 2HG2 ILE A   6      -2.478  -1.181 -24.534  1.00 30.560          H  
ATOM     92 3HG2 ILE A   6      -3.690  -2.018 -25.454  1.00 30.560          H  
ATOM     93 1HD1 ILE A   6      -7.427  -1.476 -25.977  1.00 30.560          H  
ATOM     94 2HD1 ILE A   6      -5.791  -2.077 -26.260  1.00 30.560          H  
ATOM     95 3HD1 ILE A   6      -6.653  -2.516 -24.783  1.00 30.560          H  
ATOM     96  N   ILE A   7      -2.653  -2.806 -22.347  1.00 17.530          N  
ATOM     97  CA  ILE A   7      -1.390  -3.210 -21.729  1.00 16.940          C  
ATOM     98  C   ILE A   7      -0.192  -2.345 -22.138  1.00 16.270          C  
ATOM     99  O   ILE A   7       0.106  -2.231 -23.318  1.00 15.480          O  
ATOM    100  CB  ILE A   7      -1.221  -4.689 -22.124  1.00 23.950          C  
ATOM    101  CG1 ILE A   7      -2.360  -5.427 -21.453  1.00 23.950          C  
ATOM    102  CG2 ILE A   7       0.114  -5.267 -21.856  1.00 23.950          C  
ATOM    103  CD1 ILE A   7      -2.565  -6.795 -21.843  1.00 23.950          C  
ATOM    104  H   ILE A   7      -3.036  -3.398 -23.071  1.00 21.040          H  
ATOM    105  HA  ILE A   7      -1.504  -3.143 -20.648  1.00 20.330          H  
ATOM    106  HB  ILE A   7      -1.391  -4.765 -23.193  1.00 28.740          H  
ATOM    107 1HG1 ILE A   7      -2.207  -5.407 -20.373  1.00 28.740          H  
ATOM    108 2HG1 ILE A   7      -3.255  -4.920 -21.684  1.00 28.740          H  
ATOM    109 1HG2 ILE A   7       0.149  -6.282 -22.193  1.00 28.740          H  
ATOM    110 2HG2 ILE A   7       0.841  -4.707 -22.414  1.00 28.740          H  
ATOM    111 3HG2 ILE A   7       0.326  -5.238 -20.784  1.00 28.740          H  
ATOM    112 1HD1 ILE A   7      -3.419  -7.170 -21.295  1.00 28.740          H  
ATOM    113 2HD1 ILE A   7      -2.756  -6.862 -22.892  1.00 28.740          H  
ATOM    114 3HD1 ILE A   7      -1.702  -7.371 -21.598  1.00 28.740          H  
ATOM    115  N   ALA A   8       0.560  -1.801 -21.161  1.00 16.630          N  
ATOM    116  CA  ALA A   8       1.668  -0.878 -21.471  1.00 16.110          C  
ATOM    117  C   ALA A   8       2.699  -1.448 -22.454  1.00 15.280          C  
ATOM    118  O   ALA A   8       3.098  -0.699 -23.351  1.00 14.610          O  
ATOM    119  CB  ALA A   8       2.356  -0.415 -20.207  1.00 22.760          C  
ATOM    120  H   ALA A   8       0.300  -1.972 -20.199  1.00 19.960          H  
ATOM    121  HA  ALA A   8       1.238   0.005 -21.932  1.00 19.330          H  
ATOM    122 1HB  ALA A   8       3.115   0.303 -20.462  1.00 27.310          H  
ATOM    123 2HB  ALA A   8       1.620   0.045 -19.597  1.00 27.310          H  
ATOM    124 3HB  ALA A   8       2.807  -1.210 -19.657  1.00 27.310          H  
ATOM    125  N   PRO A   9       3.119  -2.744 -22.396  1.00 15.370          N  
ATOM    126  CA  PRO A   9       3.995  -3.382 -23.379  1.00 14.770          C  
ATOM    127  C   PRO A   9       3.620  -3.097 -24.831  1.00 14.080          C  
ATOM    128  O   PRO A   9       4.522  -3.000 -25.674  1.00 13.420          O  
ATOM    129  CB  PRO A   9       3.883  -4.856 -22.990  1.00 22.160          C  
ATOM    130  CG  PRO A   9       3.738  -4.820 -21.469  1.00 22.160          C  
ATOM    131  CD  PRO A   9       2.983  -3.554 -21.142  1.00 22.160          C  
ATOM    132  HA  PRO A   9       5.013  -3.052 -23.198  1.00 17.720          H  
ATOM    133 1HB  PRO A   9       3.017  -5.313 -23.494  1.00 26.590          H  
ATOM    134 2HB  PRO A   9       4.776  -5.403 -23.328  1.00 26.590          H  
ATOM    135 1HG  PRO A   9       3.210  -5.727 -21.118  1.00 26.590          H  
ATOM    136 2HG  PRO A   9       4.734  -4.841 -20.999  1.00 26.590          H  
ATOM    137 1HD  PRO A   9       2.013  -3.762 -20.824  1.00 26.590          H  
ATOM    138 2HD  PRO A   9       3.557  -3.090 -20.345  1.00 26.590          H  
ATOM    139  N   VAL A  10       2.329  -2.851 -25.127  1.00 14.340          N  
ATOM    140  CA  VAL A  10       1.910  -2.553 -26.488  1.00 13.880          C  
ATOM    141  C   VAL A  10       2.872  -1.542 -27.105  1.00 13.410          C  
ATOM    142  O   VAL A  10       3.180  -1.650 -28.293  1.00 12.810          O  
ATOM    143  CB  VAL A  10       0.447  -2.049 -26.508  1.00 19.620          C  
ATOM    144  CG1 VAL A  10       0.072  -1.479 -27.882  1.00 19.620          C  
ATOM    145  CG2 VAL A  10      -0.484  -3.244 -26.189  1.00 19.620          C  
ATOM    146  H   VAL A  10       1.599  -2.861 -24.409  1.00 17.210          H  
ATOM    147  HA  VAL A  10       1.955  -3.473 -27.071  1.00 16.660          H  
ATOM    148  HB  VAL A  10       0.322  -1.265 -25.759  1.00 23.540          H  
ATOM    149 1HG1 VAL A  10      -0.963  -1.145 -27.860  1.00 23.540          H  
ATOM    150 2HG1 VAL A  10       0.712  -0.634 -28.128  1.00 23.540          H  
ATOM    151 3HG1 VAL A  10       0.191  -2.251 -28.642  1.00 23.540          H  
ATOM    152 1HG2 VAL A  10      -1.514  -2.918 -26.189  1.00 23.540          H  
ATOM    153 2HG2 VAL A  10      -0.352  -4.013 -26.949  1.00 23.540          H  
ATOM    154 3HG2 VAL A  10      -0.240  -3.662 -25.223  1.00 23.540          H  
ATOM    155  N   LEU A  11       3.234  -0.505 -26.342  1.00 13.810          N  
ATOM    156  CA  LEU A  11       4.201   0.462 -26.815  1.00 13.620          C  
ATOM    157  C   LEU A  11       5.504   0.379 -26.013  1.00 13.070          C  
ATOM    158  O   LEU A  11       6.598   0.484 -26.573  1.00 12.730          O  
ATOM    159  CB  LEU A  11       3.647   1.881 -26.756  1.00 19.140          C  
ATOM    160  CG  LEU A  11       2.402   2.169 -27.601  1.00 19.140          C  
ATOM    161  CD1 LEU A  11       2.018   3.570 -27.366  1.00 19.140          C  
ATOM    162  CD2 LEU A  11       2.661   1.940 -29.067  1.00 19.140          C  
ATOM    163  H   LEU A  11       2.909  -0.474 -25.376  1.00 16.570          H  
ATOM    164  HA  LEU A  11       4.443   0.222 -27.840  1.00 16.340          H  
ATOM    165 1HB  LEU A  11       3.396   2.087 -25.723  1.00 22.970          H  
ATOM    166 2HB  LEU A  11       4.414   2.582 -27.049  1.00 22.970          H  
ATOM    167  HG  LEU A  11       1.586   1.530 -27.280  1.00 22.970          H  
ATOM    168 1HD1 LEU A  11       1.146   3.784 -27.924  1.00 22.970          H  
ATOM    169 2HD1 LEU A  11       1.822   3.718 -26.328  1.00 22.970          H  
ATOM    170 3HD1 LEU A  11       2.818   4.239 -27.682  1.00 22.970          H  
ATOM    171 1HD2 LEU A  11       1.765   2.178 -29.638  1.00 22.970          H  
ATOM    172 2HD2 LEU A  11       3.468   2.580 -29.370  1.00 22.970          H  
ATOM    173 3HD2 LEU A  11       2.928   0.903 -29.258  1.00 22.970          H  
ATOM    174  N   ASN A  12       5.413   0.095 -24.704  1.00 13.150          N  
ATOM    175  CA  ASN A  12       6.597   0.091 -23.846  1.00 12.860          C  
ATOM    176  C   ASN A  12       7.675  -0.852 -24.389  1.00 12.240          C  
ATOM    177  O   ASN A  12       8.869  -0.598 -24.221  1.00 11.930          O  
ATOM    178  CB  ASN A  12       6.212  -0.273 -22.418  1.00 18.120          C  
ATOM    179  CG  ASN A  12       7.296  -0.067 -21.433  1.00 18.120          C  
ATOM    180  OD1 ASN A  12       7.819   1.045 -21.301  1.00 18.120          O  
ATOM    181  ND2 ASN A  12       7.644  -1.104 -20.715  1.00 18.120          N  
ATOM    182  H   ASN A  12       4.509  -0.052 -24.266  1.00 15.780          H  
ATOM    183  HA  ASN A  12       7.021   1.096 -23.841  1.00 15.430          H  
ATOM    184 1HB  ASN A  12       5.339   0.290 -22.114  1.00 21.740          H  
ATOM    185 2HB  ASN A  12       5.947  -1.302 -22.379  1.00 21.740          H  
ATOM    186 1HD2 ASN A  12       8.368  -1.017 -20.029  1.00 21.740          H  
ATOM    187 2HD2 ASN A  12       7.184  -1.981 -20.837  1.00 21.740          H  
ATOM    188  N   ILE A  13       7.253  -1.945 -25.020  1.00 12.220          N  
ATOM    189  CA  ILE A  13       8.161  -2.901 -25.602  1.00 11.840          C  
ATOM    190  C   ILE A  13       8.116  -2.791 -27.129  1.00 11.450          C  
ATOM    191  O   ILE A  13       9.159  -2.743 -27.783  1.00 11.030          O  
ATOM    192  CB  ILE A  13       7.821  -4.337 -25.145  1.00 16.730          C  
ATOM    193  CG1 ILE A  13       7.860  -4.433 -23.565  1.00 16.730          C  
ATOM    194  CG2 ILE A  13       8.762  -5.358 -25.803  1.00 16.730          C  
ATOM    195  CD1 ILE A  13       9.177  -4.078 -22.886  1.00 16.730          C  
ATOM    196  H   ILE A  13       6.257  -2.124 -25.120  1.00 14.660          H  
ATOM    197  HA  ILE A  13       9.175  -2.661 -25.298  1.00 14.210          H  
ATOM    198  HB  ILE A  13       6.795  -4.568 -25.448  1.00 20.070          H  
ATOM    199 1HG1 ILE A  13       7.116  -3.771 -23.166  1.00 20.070          H  
ATOM    200 2HG1 ILE A  13       7.604  -5.454 -23.283  1.00 20.070          H  
ATOM    201 1HG2 ILE A  13       8.484  -6.360 -25.483  1.00 20.070          H  
ATOM    202 2HG2 ILE A  13       8.672  -5.296 -26.894  1.00 20.070          H  
ATOM    203 3HG2 ILE A  13       9.792  -5.158 -25.522  1.00 20.070          H  
ATOM    204 1HD1 ILE A  13       9.060  -4.188 -21.808  1.00 20.070          H  
ATOM    205 2HD1 ILE A  13       9.967  -4.742 -23.225  1.00 20.070          H  
ATOM    206 3HD1 ILE A  13       9.453  -3.048 -23.103  1.00 20.070          H  
ATOM    207  N   ASP A  14       6.902  -2.769 -27.694  1.00 11.780          N  
ATOM    208  CA  ASP A  14       6.714  -2.819 -29.149  1.00 11.650          C  
ATOM    209  C   ASP A  14       6.419  -1.509 -29.938  1.00 11.080          C  
ATOM    210  O   ASP A  14       6.063  -1.585 -31.120  1.00 10.740          O  
ATOM    211  CB  ASP A  14       5.613  -3.836 -29.452  1.00 16.360          C  
ATOM    212  CG  ASP A  14       5.996  -5.285 -29.087  1.00 16.360          C  
ATOM    213  OD1 ASP A  14       7.113  -5.687 -29.337  1.00 16.360          O  
ATOM    214  OD2 ASP A  14       5.156  -5.975 -28.549  1.00 16.360          O  
ATOM    215  H   ASP A  14       6.081  -2.793 -27.083  1.00 14.140          H  
ATOM    216  HA  ASP A  14       7.636  -3.224 -29.562  1.00 13.980          H  
ATOM    217 1HB  ASP A  14       4.717  -3.567 -28.889  1.00 19.630          H  
ATOM    218 2HB  ASP A  14       5.358  -3.797 -30.509  1.00 19.630          H  
ATOM    219  N   ALA A  15       6.634  -0.308 -29.368  1.00 11.100          N  
ATOM    220  CA  ALA A  15       6.331   0.954 -30.078  1.00 10.790          C  
ATOM    221  C   ALA A  15       7.048   1.073 -31.414  1.00 10.010          C  
ATOM    222  O   ALA A  15       6.492   1.595 -32.381  1.00  9.910          O  
ATOM    223  CB  ALA A  15       6.737   2.148 -29.235  1.00 15.230          C  
ATOM    224  H   ALA A  15       6.939  -0.233 -28.394  1.00 13.320          H  
ATOM    225  HA  ALA A  15       5.260   0.982 -30.265  1.00 12.950          H  
ATOM    226 1HB  ALA A  15       6.492   3.053 -29.745  1.00 18.280          H  
ATOM    227 2HB  ALA A  15       6.229   2.130 -28.307  1.00 18.280          H  
ATOM    228 3HB  ALA A  15       7.805   2.118 -29.056  1.00 18.280          H  
ATOM    229  N   ALA A  16       8.249   0.516 -31.492  1.00  9.660          N  
ATOM    230  CA  ALA A  16       9.104   0.566 -32.670  1.00  9.150          C  
ATOM    231  C   ALA A  16       8.445  -0.022 -33.917  1.00  8.660          C  
ATOM    232  O   ALA A  16       8.921   0.206 -35.030  1.00  8.280          O  
ATOM    233  CB  ALA A  16      10.393  -0.177 -32.388  1.00 13.010          C  
ATOM    234  H   ALA A  16       8.629   0.086 -30.657  1.00 11.590          H  
ATOM    235  HA  ALA A  16       9.329   1.614 -32.874  1.00 10.980          H  
ATOM    236 1HB  ALA A  16      11.049  -0.107 -33.256  1.00 15.620          H  
ATOM    237 2HB  ALA A  16      10.884   0.265 -31.523  1.00 15.620          H  
ATOM    238 3HB  ALA A  16      10.168  -1.223 -32.185  1.00 15.620          H  
ATOM    239  N   GLY A  17       7.398  -0.830 -33.743  1.00  8.890          N  
ATOM    240  CA  GLY A  17       6.709  -1.450 -34.860  1.00  8.750          C  
ATOM    241  C   GLY A  17       5.929  -0.461 -35.745  1.00  8.060          C  
ATOM    242  O   GLY A  17       5.499  -0.831 -36.841  1.00  7.730          O  
ATOM    243  H   GLY A  17       7.033  -0.991 -32.800  1.00 10.670          H  
ATOM    244 1HA  GLY A  17       7.436  -1.982 -35.471  1.00 10.500          H  
ATOM    245 2HA  GLY A  17       6.021  -2.199 -34.470  1.00 10.500          H  
ATOM    246  N   THR A  18       5.705   0.779 -35.283  1.00  8.050          N  
ATOM    247  CA  THR A  18       4.959   1.728 -36.116  1.00  7.630          C  
ATOM    248  C   THR A  18       5.493   3.162 -36.117  1.00  7.130          C  
ATOM    249  O   THR A  18       6.565   3.467 -35.591  1.00  6.830          O  
ATOM    250  CB  THR A  18       3.460   1.741 -35.756  1.00 10.850          C  
ATOM    251  OG1 THR A  18       2.759   2.494 -36.761  1.00 10.850          O  
ATOM    252  CG2 THR A  18       3.225   2.371 -34.393  1.00 10.850          C  
ATOM    253  H   THR A  18       6.067   1.056 -34.364  1.00  9.660          H  
ATOM    254  HA  THR A  18       5.025   1.379 -37.145  1.00  9.160          H  
ATOM    255  HB  THR A  18       3.089   0.717 -35.750  1.00 13.020          H  
ATOM    256  HG1 THR A  18       1.806   2.393 -36.622  1.00 13.020          H  
ATOM    257 1HG2 THR A  18       2.164   2.364 -34.166  1.00 13.020          H  
ATOM    258 2HG2 THR A  18       3.763   1.801 -33.632  1.00 13.020          H  
ATOM    259 3HG2 THR A  18       3.577   3.386 -34.399  1.00 13.020          H  
ATOM    260  N   SER A  19       4.740   4.042 -36.776  1.00  7.280          N  
ATOM    261  CA  SER A  19       5.083   5.458 -36.914  1.00  7.110          C  
ATOM    262  C   SER A  19       5.177   6.201 -35.599  1.00  6.750          C  
ATOM    263  O   SER A  19       4.329   6.058 -34.711  1.00  6.480          O  
ATOM    264  CB  SER A  19       4.097   6.184 -37.794  1.00 10.020          C  
ATOM    265  OG  SER A  19       4.361   7.581 -37.789  1.00 10.020          O  
ATOM    266  H   SER A  19       3.874   3.691 -37.178  1.00  8.740          H  
ATOM    267  HA  SER A  19       6.062   5.513 -37.394  1.00  8.530          H  
ATOM    268 1HB  SER A  19       4.170   5.801 -38.811  1.00 12.030          H  
ATOM    269 2HB  SER A  19       3.094   5.992 -37.449  1.00 12.030          H  
ATOM    270  HG  SER A  19       3.776   7.957 -38.461  1.00 12.030          H  
ATOM    271  N   ALA A  20       6.149   7.106 -35.516  1.00  6.830          N  
ATOM    272  CA  ALA A  20       6.344   7.892 -34.308  1.00  6.630          C  
ATOM    273  C   ALA A  20       5.090   8.674 -33.921  1.00  6.140          C  
ATOM    274  O   ALA A  20       4.808   8.854 -32.735  1.00  5.710          O  
ATOM    275  CB  ALA A  20       7.492   8.856 -34.482  1.00  9.360          C  
ATOM    276  H   ALA A  20       6.788   7.203 -36.294  1.00  8.200          H  
ATOM    277  HA  ALA A  20       6.604   7.209 -33.512  1.00  7.960          H  
ATOM    278 1HB  ALA A  20       7.644   9.400 -33.554  1.00 11.230          H  
ATOM    279 2HB  ALA A  20       8.395   8.301 -34.729  1.00 11.230          H  
ATOM    280 3HB  ALA A  20       7.262   9.556 -35.283  1.00 11.230          H  
ATOM    281  N   GLN A  21       4.322   9.150 -34.905  1.00  6.320          N  
ATOM    282  CA  GLN A  21       3.137   9.926 -34.558  1.00  6.120          C  
ATOM    283  C   GLN A  21       2.093   9.072 -33.854  1.00  5.740          C  
ATOM    284  O   GLN A  21       1.346   9.564 -32.996  1.00  5.450          O  
ATOM    285  CB  GLN A  21       2.521  10.585 -35.790  1.00  8.650          C  
ATOM    286  CG  GLN A  21       1.358  11.535 -35.473  1.00  8.650          C  
ATOM    287  CD  GLN A  21       1.797  12.729 -34.624  1.00  8.650          C  
ATOM    288  OE1 GLN A  21       2.739  13.450 -34.982  1.00  8.650          O  
ATOM    289  NE2 GLN A  21       1.130  12.941 -33.503  1.00  8.650          N  
ATOM    290  H   GLN A  21       4.551   8.966 -35.884  1.00  7.580          H  
ATOM    291  HA  GLN A  21       3.437  10.708 -33.865  1.00  7.340          H  
ATOM    292 1HB  GLN A  21       3.286  11.147 -36.322  1.00 10.380          H  
ATOM    293 2HB  GLN A  21       2.151   9.812 -36.463  1.00 10.380          H  
ATOM    294 1HG  GLN A  21       0.961  11.919 -36.410  1.00 10.380          H  
ATOM    295 2HG  GLN A  21       0.575  11.001 -34.936  1.00 10.380          H  
ATOM    296 1HE2 GLN A  21       1.369  13.708 -32.907  1.00 10.380          H  
ATOM    297 2HE2 GLN A  21       0.381  12.326 -33.239  1.00 10.380          H  
ATOM    298  N   ILE A  22       2.000   7.809 -34.264  1.00  5.850          N  
ATOM    299  CA  ILE A  22       1.016   6.896 -33.741  1.00  5.630          C  
ATOM    300  C   ILE A  22       1.367   6.526 -32.332  1.00  5.170          C  
ATOM    301  O   ILE A  22       0.489   6.498 -31.467  1.00  4.910          O  
ATOM    302  CB  ILE A  22       0.893   5.640 -34.627  1.00  7.970          C  
ATOM    303  CG1 ILE A  22       0.395   6.033 -36.076  1.00  7.970          C  
ATOM    304  CG2 ILE A  22      -0.011   4.593 -33.969  1.00  7.970          C  
ATOM    305  CD1 ILE A  22      -0.964   6.731 -36.174  1.00  7.970          C  
ATOM    306  H   ILE A  22       2.677   7.435 -34.925  1.00  7.020          H  
ATOM    307  HA  ILE A  22       0.056   7.397 -33.704  1.00  6.760          H  
ATOM    308  HB  ILE A  22       1.885   5.206 -34.755  1.00  9.560          H  
ATOM    309 1HG1 ILE A  22       1.126   6.699 -36.515  1.00  9.560          H  
ATOM    310 2HG1 ILE A  22       0.349   5.122 -36.673  1.00  9.560          H  
ATOM    311 1HG2 ILE A  22      -0.060   3.712 -34.604  1.00  9.560          H  
ATOM    312 2HG2 ILE A  22       0.397   4.308 -33.002  1.00  9.560          H  
ATOM    313 3HG2 ILE A  22      -1.012   4.996 -33.827  1.00  9.560          H  
ATOM    314 1HD1 ILE A  22      -1.179   6.939 -37.224  1.00  9.560          H  
ATOM    315 2HD1 ILE A  22      -1.746   6.090 -35.774  1.00  9.560          H  
ATOM    316 3HD1 ILE A  22      -0.955   7.670 -35.631  1.00  9.560          H  
ATOM    317  N   ILE A  23       2.643   6.240 -32.081  1.00  5.220          N  
ATOM    318  CA  ILE A  23       2.987   5.856 -30.728  1.00  4.980          C  
ATOM    319  C   ILE A  23       2.847   7.060 -29.799  1.00  4.710          C  
ATOM    320  O   ILE A  23       2.441   6.887 -28.660  1.00  4.550          O  
ATOM    321  CB  ILE A  23       4.390   5.208 -30.644  1.00  7.070          C  
ATOM    322  CG1 ILE A  23       5.495   6.212 -30.955  1.00  7.070          C  
ATOM    323  CG2 ILE A  23       4.421   4.089 -31.667  1.00  7.070          C  
ATOM    324  CD1 ILE A  23       6.923   5.731 -30.756  1.00  7.070          C  
ATOM    325  H   ILE A  23       3.324   6.272 -32.847  1.00  6.260          H  
ATOM    326  HA  ILE A  23       2.280   5.100 -30.399  1.00  5.980          H  
ATOM    327  HB  ILE A  23       4.553   4.814 -29.645  1.00  8.480          H  
ATOM    328 1HG1 ILE A  23       5.358   6.508 -31.954  1.00  8.480          H  
ATOM    329 2HG1 ILE A  23       5.391   7.075 -30.321  1.00  8.480          H  
ATOM    330 1HG2 ILE A  23       5.353   3.586 -31.658  1.00  8.480          H  
ATOM    331 2HG2 ILE A  23       3.638   3.375 -31.467  1.00  8.480          H  
ATOM    332 3HG2 ILE A  23       4.272   4.509 -32.643  1.00  8.480          H  
ATOM    333 1HD1 ILE A  23       7.607   6.540 -31.012  1.00  8.480          H  
ATOM    334 2HD1 ILE A  23       7.069   5.453 -29.713  1.00  8.480          H  
ATOM    335 3HD1 ILE A  23       7.139   4.879 -31.393  1.00  8.480          H  
ATOM    336  N   ARG A  24       3.100   8.293 -30.266  1.00  4.820          N  
ATOM    337  CA  ARG A  24       2.887   9.436 -29.382  1.00  4.760          C  
ATOM    338  C   ARG A  24       1.415   9.573 -28.968  1.00  4.670          C  
ATOM    339  O   ARG A  24       1.112   9.807 -27.786  1.00  4.580          O  
ATOM    340  CB  ARG A  24       3.356  10.736 -30.028  1.00  6.690          C  
ATOM    341  CG  ARG A  24       4.879  10.943 -30.091  1.00  6.690          C  
ATOM    342  CD  ARG A  24       5.229  12.358 -30.464  1.00  6.690          C  
ATOM    343  NE  ARG A  24       4.900  12.687 -31.869  1.00  6.690          N  
ATOM    344  CZ  ARG A  24       5.744  12.538 -32.930  1.00  6.690          C  
ATOM    345  NH1 ARG A  24       6.971  12.083 -32.756  1.00  6.690          N  
ATOM    346  NH2 ARG A  24       5.347  12.865 -34.150  1.00  6.690          N  
ATOM    347  H   ARG A  24       3.476   8.428 -31.210  1.00  5.780          H  
ATOM    348  HA  ARG A  24       3.480   9.280 -28.482  1.00  5.710          H  
ATOM    349 1HB  ARG A  24       2.984  10.771 -31.055  1.00  8.030          H  
ATOM    350 2HB  ARG A  24       2.921  11.579 -29.496  1.00  8.030          H  
ATOM    351 1HG  ARG A  24       5.309  10.729 -29.114  1.00  8.030          H  
ATOM    352 2HG  ARG A  24       5.312  10.275 -30.824  1.00  8.030          H  
ATOM    353 1HD  ARG A  24       4.662  13.034 -29.824  1.00  8.030          H  
ATOM    354 2HD  ARG A  24       6.288  12.530 -30.300  1.00  8.030          H  
ATOM    355  HE  ARG A  24       3.977  13.064 -32.052  1.00  8.030          H  
ATOM    356 1HH1 ARG A  24       7.296  11.832 -31.837  1.00  8.030          H  
ATOM    357 2HH1 ARG A  24       7.598  12.016 -33.546  1.00  8.030          H  
ATOM    358 1HH2 ARG A  24       4.397  13.216 -34.319  1.00  8.030          H  
ATOM    359 2HH2 ARG A  24       5.973  12.761 -34.930  1.00  8.030          H  
ATOM    360  N   ASN A  25       0.495   9.409 -29.927  1.00  4.850          N  
ATOM    361  CA  ASN A  25      -0.918   9.544 -29.605  1.00  4.980          C  
ATOM    362  C   ASN A  25      -1.412   8.389 -28.749  1.00  4.760          C  
ATOM    363  O   ASN A  25      -2.144   8.586 -27.763  1.00  4.840          O  
ATOM    364  CB  ASN A  25      -1.744   9.624 -30.875  1.00  6.920          C  
ATOM    365  CG  ASN A  25      -1.623  10.945 -31.597  1.00  6.920          C  
ATOM    366  OD1 ASN A  25      -1.206  11.966 -31.032  1.00  6.920          O  
ATOM    367  ND2 ASN A  25      -2.000  10.946 -32.853  1.00  6.920          N  
ATOM    368  H   ASN A  25       0.790   9.256 -30.899  1.00  5.820          H  
ATOM    369  HA  ASN A  25      -1.055  10.460 -29.030  1.00  5.980          H  
ATOM    370 1HB  ASN A  25      -1.420   8.827 -31.554  1.00  8.300          H  
ATOM    371 2HB  ASN A  25      -2.791   9.442 -30.637  1.00  8.300          H  
ATOM    372 1HD2 ASN A  25      -1.964  11.789 -33.388  1.00  8.300          H  
ATOM    373 2HD2 ASN A  25      -2.336  10.103 -33.274  1.00  8.300          H  
ATOM    374  N   ASN A  26      -0.991   7.177 -29.103  1.00  4.650          N  
ATOM    375  CA  ASN A  26      -1.426   6.030 -28.363  1.00  4.610          C  
ATOM    376  C   ASN A  26      -0.809   6.010 -26.987  1.00  4.590          C  
ATOM    377  O   ASN A  26      -1.466   5.574 -26.053  1.00  4.600          O  
ATOM    378  CB  ASN A  26      -1.143   4.754 -29.120  1.00  6.470          C  
ATOM    379  CG  ASN A  26      -2.066   4.555 -30.272  1.00  6.470          C  
ATOM    380  OD1 ASN A  26      -3.142   5.162 -30.353  1.00  6.470          O  
ATOM    381  ND2 ASN A  26      -1.686   3.694 -31.170  1.00  6.470          N  
ATOM    382  H   ASN A  26      -0.392   7.049 -29.923  1.00  5.580          H  
ATOM    383  HA  ASN A  26      -2.505   6.103 -28.223  1.00  5.530          H  
ATOM    384 1HB  ASN A  26      -0.126   4.794 -29.509  1.00  7.760          H  
ATOM    385 2HB  ASN A  26      -1.215   3.900 -28.447  1.00  7.760          H  
ATOM    386 1HD2 ASN A  26      -2.269   3.510 -31.962  1.00  7.760          H  
ATOM    387 2HD2 ASN A  26      -0.814   3.217 -31.072  1.00  7.760          H  
ATOM    388  N   ALA A  27       0.441   6.471 -26.840  1.00  4.690          N  
ATOM    389  CA  ALA A  27       1.104   6.486 -25.548  1.00  4.860          C  
ATOM    390  C   ALA A  27       0.380   7.376 -24.573  1.00  4.560          C  
ATOM    391  O   ALA A  27       0.214   7.018 -23.410  1.00  4.490          O  
ATOM    392  CB  ALA A  27       2.539   6.944 -25.675  1.00  6.740          C  
ATOM    393  H   ALA A  27       0.965   6.793 -27.649  1.00  5.630          H  
ATOM    394  HA  ALA A  27       1.095   5.480 -25.154  1.00  5.830          H  
ATOM    395 1HB  ALA A  27       3.017   6.929 -24.701  1.00  8.080          H  
ATOM    396 2HB  ALA A  27       3.077   6.286 -26.348  1.00  8.080          H  
ATOM    397 3HB  ALA A  27       2.554   7.960 -26.073  1.00  8.080          H  
ATOM    398  N   GLU A  28      -0.101   8.543 -24.999  1.00  4.460          N  
ATOM    399  CA  GLU A  28      -0.793   9.340 -24.000  1.00  4.320          C  
ATOM    400  C   GLU A  28      -1.974   8.559 -23.440  1.00  4.090          C  
ATOM    401  O   GLU A  28      -2.136   8.442 -22.216  1.00  3.950          O  
ATOM    402  CB  GLU A  28      -1.286  10.671 -24.565  1.00  6.100          C  
ATOM    403  CG  GLU A  28      -1.963  11.555 -23.504  1.00  6.100          C  
ATOM    404  CD  GLU A  28      -2.406  12.885 -24.009  1.00  6.100          C  
ATOM    405  OE1 GLU A  28      -2.281  13.138 -25.181  1.00  6.100          O  
ATOM    406  OE2 GLU A  28      -2.858  13.664 -23.207  1.00  6.100          O  
ATOM    407  H   GLU A  28       0.076   8.887 -25.953  1.00  5.350          H  
ATOM    408  HA  GLU A  28      -0.103   9.547 -23.184  1.00  5.180          H  
ATOM    409 1HB  GLU A  28      -0.449  11.222 -24.992  1.00  7.320          H  
ATOM    410 2HB  GLU A  28      -2.003  10.484 -25.368  1.00  7.320          H  
ATOM    411 1HG  GLU A  28      -2.838  11.033 -23.113  1.00  7.320          H  
ATOM    412 2HG  GLU A  28      -1.270  11.699 -22.676  1.00  7.320          H  
ATOM    413  N   VAL A  29      -2.751   7.950 -24.335  1.00  4.150          N  
ATOM    414  CA  VAL A  29      -3.924   7.207 -23.912  1.00  4.070          C  
ATOM    415  C   VAL A  29      -3.548   5.979 -23.087  1.00  3.980          C  
ATOM    416  O   VAL A  29      -4.146   5.712 -22.038  1.00  3.840          O  
ATOM    417  CB  VAL A  29      -4.744   6.775 -25.145  1.00  5.730          C  
ATOM    418  CG1 VAL A  29      -5.902   5.843 -24.734  1.00  5.730          C  
ATOM    419  CG2 VAL A  29      -5.260   8.018 -25.856  1.00  5.730          C  
ATOM    420  H   VAL A  29      -2.526   8.053 -25.336  1.00  4.980          H  
ATOM    421  HA  VAL A  29      -4.538   7.865 -23.295  1.00  4.880          H  
ATOM    422  HB  VAL A  29      -4.096   6.215 -25.826  1.00  6.880          H  
ATOM    423 1HG1 VAL A  29      -6.456   5.547 -25.622  1.00  6.880          H  
ATOM    424 2HG1 VAL A  29      -5.523   4.946 -24.242  1.00  6.880          H  
ATOM    425 3HG1 VAL A  29      -6.569   6.370 -24.050  1.00  6.880          H  
ATOM    426 1HG2 VAL A  29      -5.823   7.724 -26.741  1.00  6.880          H  
ATOM    427 2HG2 VAL A  29      -5.905   8.580 -25.183  1.00  6.880          H  
ATOM    428 3HG2 VAL A  29      -4.419   8.646 -26.157  1.00  6.880          H  
ATOM    429  N   LEU A  30      -2.586   5.217 -23.594  1.00  4.150          N  
ATOM    430  CA  LEU A  30      -2.118   3.980 -23.015  1.00  4.230          C  
ATOM    431  C   LEU A  30      -1.510   4.111 -21.659  1.00  4.010          C  
ATOM    432  O   LEU A  30      -1.821   3.327 -20.764  1.00  3.920          O  
ATOM    433  CB  LEU A  30      -1.058   3.359 -23.917  1.00  5.890          C  
ATOM    434  CG  LEU A  30      -0.375   2.073 -23.419  1.00  5.890          C  
ATOM    435  CD1 LEU A  30      -1.369   1.031 -23.229  1.00  5.890          C  
ATOM    436  CD2 LEU A  30       0.629   1.650 -24.445  1.00  5.890          C  
ATOM    437  H   LEU A  30      -2.153   5.510 -24.460  1.00  4.980          H  
ATOM    438  HA  LEU A  30      -2.978   3.318 -22.952  1.00  5.080          H  
ATOM    439 1HB  LEU A  30      -1.508   3.155 -24.887  1.00  7.070          H  
ATOM    440 2HB  LEU A  30      -0.283   4.094 -24.058  1.00  7.070          H  
ATOM    441  HG  LEU A  30       0.135   2.247 -22.466  1.00  7.070          H  
ATOM    442 1HD1 LEU A  30      -0.899   0.133 -22.921  1.00  7.070          H  
ATOM    443 2HD1 LEU A  30      -2.105   1.307 -22.478  1.00  7.070          H  
ATOM    444 3HD1 LEU A  30      -1.844   0.894 -24.168  1.00  7.070          H  
ATOM    445 1HD2 LEU A  30       1.125   0.740 -24.132  1.00  7.070          H  
ATOM    446 2HD2 LEU A  30       0.128   1.474 -25.396  1.00  7.070          H  
ATOM    447 3HD2 LEU A  30       1.353   2.433 -24.550  1.00  7.070          H  
ATOM    448  N   PHE A  31      -0.618   5.063 -21.479  1.00  4.020          N  
ATOM    449  CA  PHE A  31       0.011   5.134 -20.196  1.00  3.940          C  
ATOM    450  C   PHE A  31      -0.969   5.676 -19.162  1.00  3.650          C  
ATOM    451  O   PHE A  31      -0.975   5.209 -18.021  1.00  3.560          O  
ATOM    452  CB  PHE A  31       1.350   5.829 -20.316  1.00  5.550          C  
ATOM    453  CG  PHE A  31       2.330   4.849 -21.013  1.00  5.550          C  
ATOM    454  CD1 PHE A  31       2.513   4.893 -22.380  1.00  5.550          C  
ATOM    455  CD2 PHE A  31       3.030   3.874 -20.300  1.00  5.550          C  
ATOM    456  CE1 PHE A  31       3.345   4.019 -23.038  1.00  5.550          C  
ATOM    457  CE2 PHE A  31       3.880   2.993 -20.963  1.00  5.550          C  
ATOM    458  CZ  PHE A  31       4.028   3.070 -22.336  1.00  5.550          C  
ATOM    459  H   PHE A  31      -0.366   5.716 -22.224  1.00  4.820          H  
ATOM    460  HA  PHE A  31       0.262   4.120 -19.916  1.00  4.730          H  
ATOM    461 1HB  PHE A  31       1.255   6.734 -20.924  1.00  6.660          H  
ATOM    462 2HB  PHE A  31       1.740   6.097 -19.338  1.00  6.660          H  
ATOM    463  HD1 PHE A  31       1.985   5.628 -22.933  1.00  6.660          H  
ATOM    464  HD2 PHE A  31       2.907   3.808 -19.215  1.00  6.660          H  
ATOM    465  HE1 PHE A  31       3.459   4.089 -24.120  1.00  6.660          H  
ATOM    466  HE2 PHE A  31       4.433   2.240 -20.401  1.00  6.660          H  
ATOM    467  HZ  PHE A  31       4.688   2.386 -22.856  1.00  6.660          H  
ATOM    468  N   ASN A  32      -1.874   6.597 -19.533  1.00  3.580          N  
ATOM    469  CA  ASN A  32      -2.843   7.004 -18.527  1.00  3.440          C  
ATOM    470  C   ASN A  32      -3.710   5.789 -18.147  1.00  3.340          C  
ATOM    471  O   ASN A  32      -3.987   5.552 -16.965  1.00  3.220          O  
ATOM    472  CB  ASN A  32      -3.729   8.127 -19.043  1.00  4.870          C  
ATOM    473  CG  ASN A  32      -3.053   9.472 -19.127  1.00  4.870          C  
ATOM    474  OD1 ASN A  32      -2.034   9.737 -18.476  1.00  4.870          O  
ATOM    475  ND2 ASN A  32      -3.627  10.347 -19.922  1.00  4.870          N  
ATOM    476  H   ASN A  32      -1.877   7.042 -20.459  1.00  4.300          H  
ATOM    477  HA  ASN A  32      -2.316   7.335 -17.632  1.00  4.130          H  
ATOM    478 1HB  ASN A  32      -4.080   7.860 -20.045  1.00  5.850          H  
ATOM    479 2HB  ASN A  32      -4.607   8.213 -18.406  1.00  5.850          H  
ATOM    480 1HD2 ASN A  32      -3.246  11.268 -20.028  1.00  5.850          H  
ATOM    481 2HD2 ASN A  32      -4.449  10.095 -20.433  1.00  5.850          H  
ATOM    482  N   THR A  33      -4.067   4.976 -19.155  1.00  3.460          N  
ATOM    483  CA  THR A  33      -4.893   3.789 -18.979  1.00  3.540          C  
ATOM    484  C   THR A  33      -4.233   2.733 -18.095  1.00  3.450          C  
ATOM    485  O   THR A  33      -4.885   2.181 -17.198  1.00  3.420          O  
ATOM    486  CB  THR A  33      -5.238   3.164 -20.358  1.00  4.920          C  
ATOM    487  OG1 THR A  33      -5.996   4.097 -21.142  1.00  4.920          O  
ATOM    488  CG2 THR A  33      -6.041   1.911 -20.182  1.00  4.920          C  
ATOM    489  H   THR A  33      -3.815   5.225 -20.113  1.00  4.150          H  
ATOM    490  HA  THR A  33      -5.823   4.094 -18.500  1.00  4.250          H  
ATOM    491  HB  THR A  33      -4.326   2.921 -20.886  1.00  5.910          H  
ATOM    492  HG1 THR A  33      -5.420   4.848 -21.387  1.00  5.910          H  
ATOM    493 1HG2 THR A  33      -6.276   1.500 -21.159  1.00  5.910          H  
ATOM    494 2HG2 THR A  33      -5.474   1.186 -19.611  1.00  5.910          H  
ATOM    495 3HG2 THR A  33      -6.962   2.152 -19.658  1.00  5.910          H  
ATOM    496  N   VAL A  34      -2.954   2.428 -18.327  1.00  3.520          N  
ATOM    497  CA  VAL A  34      -2.318   1.393 -17.530  1.00  3.530          C  
ATOM    498  C   VAL A  34      -2.139   1.872 -16.102  1.00  3.230          C  
ATOM    499  O   VAL A  34      -2.225   1.067 -15.175  1.00  3.140          O  
ATOM    500  CB  VAL A  34      -0.962   0.931 -18.103  1.00  4.940          C  
ATOM    501  CG1 VAL A  34       0.165   1.957 -17.798  1.00  4.940          C  
ATOM    502  CG2 VAL A  34      -0.637  -0.459 -17.525  1.00  4.940          C  
ATOM    503  H   VAL A  34      -2.458   2.882 -19.102  1.00  4.220          H  
ATOM    504  HA  VAL A  34      -2.981   0.525 -17.521  1.00  4.240          H  
ATOM    505  HB  VAL A  34      -1.050   0.873 -19.195  1.00  5.930          H  
ATOM    506 1HG1 VAL A  34       1.093   1.644 -18.234  1.00  5.930          H  
ATOM    507 2HG1 VAL A  34      -0.108   2.894 -18.200  1.00  5.930          H  
ATOM    508 3HG1 VAL A  34       0.323   2.059 -16.729  1.00  5.930          H  
ATOM    509 1HG2 VAL A  34       0.294  -0.823 -17.927  1.00  5.930          H  
ATOM    510 2HG2 VAL A  34      -0.553  -0.402 -16.435  1.00  5.930          H  
ATOM    511 3HG2 VAL A  34      -1.438  -1.150 -17.787  1.00  5.930          H  
ATOM    512  N   ASN A  35      -1.857   3.173 -15.914  1.00  3.160          N  
ATOM    513  CA  ASN A  35      -1.690   3.673 -14.570  1.00  3.010          C  
ATOM    514  C   ASN A  35      -2.994   3.487 -13.813  1.00  2.770          C  
ATOM    515  O   ASN A  35      -2.980   3.086 -12.642  1.00  2.630          O  
ATOM    516  CB  ASN A  35      -1.250   5.121 -14.597  1.00  4.270          C  
ATOM    517  CG  ASN A  35       0.188   5.275 -15.061  1.00  4.270          C  
ATOM    518  OD1 ASN A  35       0.979   4.323 -15.046  1.00  4.270          O  
ATOM    519  ND2 ASN A  35       0.545   6.464 -15.472  1.00  4.270          N  
ATOM    520  H   ASN A  35      -1.721   3.801 -16.712  1.00  3.790          H  
ATOM    521  HA  ASN A  35      -0.928   3.077 -14.066  1.00  3.610          H  
ATOM    522 1HB  ASN A  35      -1.898   5.681 -15.276  1.00  5.130          H  
ATOM    523 2HB  ASN A  35      -1.357   5.555 -13.606  1.00  5.130          H  
ATOM    524 1HD2 ASN A  35       1.478   6.622 -15.790  1.00  5.130          H  
ATOM    525 2HD2 ASN A  35      -0.114   7.214 -15.483  1.00  5.130          H  
ATOM    526  N   GLN A  36      -4.131   3.702 -14.499  1.00  2.830          N  
ATOM    527  CA  GLN A  36      -5.423   3.482 -13.877  1.00  2.820          C  
ATOM    528  C   GLN A  36      -5.606   2.013 -13.518  1.00  2.770          C  
ATOM    529  O   GLN A  36      -6.003   1.726 -12.399  1.00  2.670          O  
ATOM    530  CB  GLN A  36      -6.563   3.948 -14.771  1.00  3.950          C  
ATOM    531  CG  GLN A  36      -6.669   5.442 -14.928  1.00  3.950          C  
ATOM    532  CD  GLN A  36      -7.743   5.830 -15.909  1.00  3.950          C  
ATOM    533  OE1 GLN A  36      -8.268   4.979 -16.632  1.00  3.950          O  
ATOM    534  NE2 GLN A  36      -8.079   7.109 -15.948  1.00  3.950          N  
ATOM    535  H   GLN A  36      -4.075   4.100 -15.444  1.00  3.400          H  
ATOM    536  HA  GLN A  36      -5.462   4.061 -12.957  1.00  3.380          H  
ATOM    537 1HB  GLN A  36      -6.456   3.507 -15.758  1.00  4.740          H  
ATOM    538 2HB  GLN A  36      -7.484   3.605 -14.365  1.00  4.740          H  
ATOM    539 1HG  GLN A  36      -6.919   5.874 -13.962  1.00  4.740          H  
ATOM    540 2HG  GLN A  36      -5.722   5.837 -15.272  1.00  4.740          H  
ATOM    541 1HE2 GLN A  36      -8.786   7.423 -16.583  1.00  4.740          H  
ATOM    542 2HE2 GLN A  36      -7.627   7.767 -15.344  1.00  4.740          H  
ATOM    543  N   VAL A  37      -5.181   1.086 -14.387  1.00  2.960          N  
ATOM    544  CA  VAL A  37      -5.321  -0.339 -14.064  1.00  3.090          C  
ATOM    545  C   VAL A  37      -4.552  -0.707 -12.792  1.00  2.770          C  
ATOM    546  O   VAL A  37      -5.079  -1.430 -11.928  1.00  2.700          O  
ATOM    547  CB  VAL A  37      -4.846  -1.231 -15.238  1.00  4.270          C  
ATOM    548  CG1 VAL A  37      -4.784  -2.699 -14.806  1.00  4.270          C  
ATOM    549  CG2 VAL A  37      -5.822  -1.091 -16.398  1.00  4.270          C  
ATOM    550  H   VAL A  37      -4.864   1.396 -15.311  1.00  3.550          H  
ATOM    551  HA  VAL A  37      -6.369  -0.550 -13.901  1.00  3.710          H  
ATOM    552  HB  VAL A  37      -3.850  -0.921 -15.547  1.00  5.130          H  
ATOM    553 1HG1 VAL A  37      -4.458  -3.309 -15.639  1.00  5.130          H  
ATOM    554 2HG1 VAL A  37      -4.083  -2.834 -13.984  1.00  5.130          H  
ATOM    555 3HG1 VAL A  37      -5.764  -3.008 -14.487  1.00  5.130          H  
ATOM    556 1HG2 VAL A  37      -5.490  -1.710 -17.228  1.00  5.130          H  
ATOM    557 2HG2 VAL A  37      -6.810  -1.416 -16.068  1.00  5.130          H  
ATOM    558 3HG2 VAL A  37      -5.871  -0.057 -16.718  1.00  5.130          H  
ATOM    559  N   ASP A  38      -3.304  -0.236 -12.666  1.00  2.690          N  
ATOM    560  CA  ASP A  38      -2.558  -0.530 -11.446  1.00  2.530          C  
ATOM    561  C   ASP A  38      -3.247   0.085 -10.235  1.00  2.150          C  
ATOM    562  O   ASP A  38      -3.340  -0.560  -9.181  1.00  1.980          O  
ATOM    563  CB  ASP A  38      -1.120  -0.009 -11.520  1.00  3.610          C  
ATOM    564  CG  ASP A  38      -0.180  -0.827 -12.422  1.00  3.610          C  
ATOM    565  OD1 ASP A  38      -0.496  -1.943 -12.773  1.00  3.610          O  
ATOM    566  OD2 ASP A  38       0.871  -0.322 -12.720  1.00  3.610          O  
ATOM    567  H   ASP A  38      -2.892   0.314 -13.430  1.00  3.230          H  
ATOM    568  HA  ASP A  38      -2.527  -1.611 -11.312  1.00  3.040          H  
ATOM    569 1HB  ASP A  38      -1.144   1.019 -11.900  1.00  4.330          H  
ATOM    570 2HB  ASP A  38      -0.698   0.028 -10.516  1.00  4.330          H  
ATOM    571  N   ALA A  39      -3.754   1.320 -10.389  1.00  2.140          N  
ATOM    572  CA  ALA A  39      -4.478   2.010  -9.333  1.00  2.070          C  
ATOM    573  C   ALA A  39      -5.754   1.273  -8.952  1.00  2.020          C  
ATOM    574  O   ALA A  39      -6.108   1.206  -7.779  1.00  1.960          O  
ATOM    575  CB  ALA A  39      -4.825   3.422  -9.756  1.00  2.930          C  
ATOM    576  H   ALA A  39      -3.599   1.818 -11.274  1.00  2.570          H  
ATOM    577  HA  ALA A  39      -3.832   2.050  -8.458  1.00  2.480          H  
ATOM    578 1HB  ALA A  39      -5.338   3.929  -8.943  1.00  3.510          H  
ATOM    579 2HB  ALA A  39      -3.911   3.958 -10.008  1.00  3.510          H  
ATOM    580 3HB  ALA A  39      -5.471   3.389 -10.622  1.00  3.510          H  
ATOM    581  N   PHE A  40      -6.449   0.691  -9.933  1.00  2.240          N  
ATOM    582  CA  PHE A  40      -7.686  -0.023  -9.660  1.00  2.490          C  
ATOM    583  C   PHE A  40      -7.370  -1.181  -8.735  1.00  2.310          C  
ATOM    584  O   PHE A  40      -8.069  -1.429  -7.748  1.00  2.360          O  
ATOM    585  CB  PHE A  40      -8.306  -0.591 -10.952  1.00  3.390          C  
ATOM    586  CG  PHE A  40      -8.836   0.420 -11.983  1.00  3.390          C  
ATOM    587  CD1 PHE A  40      -8.956   0.023 -13.311  1.00  3.390          C  
ATOM    588  CD2 PHE A  40      -9.189   1.736 -11.666  1.00  3.390          C  
ATOM    589  CE1 PHE A  40      -9.399   0.884 -14.282  1.00  3.390          C  
ATOM    590  CE2 PHE A  40      -9.641   2.598 -12.649  1.00  3.390          C  
ATOM    591  CZ  PHE A  40      -9.745   2.166 -13.957  1.00  3.390          C  
ATOM    592  H   PHE A  40      -6.138   0.816 -10.892  1.00  2.690          H  
ATOM    593  HA  PHE A  40      -8.385   0.639  -9.156  1.00  2.990          H  
ATOM    594 1HB  PHE A  40      -7.563  -1.210 -11.457  1.00  4.060          H  
ATOM    595 2HB  PHE A  40      -9.128  -1.248 -10.683  1.00  4.060          H  
ATOM    596  HD1 PHE A  40      -8.684  -0.997 -13.584  1.00  4.060          H  
ATOM    597  HD2 PHE A  40      -9.105   2.096 -10.646  1.00  4.060          H  
ATOM    598  HE1 PHE A  40      -9.475   0.544 -15.314  1.00  4.060          H  
ATOM    599  HE2 PHE A  40      -9.911   3.622 -12.394  1.00  4.060          H  
ATOM    600  HZ  PHE A  40     -10.096   2.848 -14.733  1.00  4.060          H  
ATOM    601  N   LEU A  41      -6.283  -1.908  -9.015  1.00  2.230          N  
ATOM    602  CA  LEU A  41      -5.938  -3.007  -8.122  1.00  2.210          C  
ATOM    603  C   LEU A  41      -5.551  -2.461  -6.749  1.00  1.800          C  
ATOM    604  O   LEU A  41      -6.132  -2.815  -5.721  1.00  1.720          O  
ATOM    605  CB  LEU A  41      -4.743  -3.824  -8.678  1.00  3.100          C  
ATOM    606  CG  LEU A  41      -4.360  -5.218  -7.956  1.00  3.100          C  
ATOM    607  CD1 LEU A  41      -3.621  -6.102  -8.982  1.00  3.100          C  
ATOM    608  CD2 LEU A  41      -3.449  -5.009  -6.696  1.00  3.100          C  
ATOM    609  H   LEU A  41      -5.745  -1.713  -9.871  1.00  2.680          H  
ATOM    610  HA  LEU A  41      -6.805  -3.656  -8.016  1.00  2.650          H  
ATOM    611 1HB  LEU A  41      -4.937  -4.030  -9.708  1.00  3.720          H  
ATOM    612 2HB  LEU A  41      -3.856  -3.187  -8.641  1.00  3.720          H  
ATOM    613  HG  LEU A  41      -5.273  -5.732  -7.658  1.00  3.720          H  
ATOM    614 1HD1 LEU A  41      -3.367  -7.055  -8.539  1.00  3.720          H  
ATOM    615 2HD1 LEU A  41      -4.256  -6.267  -9.837  1.00  3.720          H  
ATOM    616 3HD1 LEU A  41      -2.718  -5.609  -9.302  1.00  3.720          H  
ATOM    617 1HD2 LEU A  41      -3.210  -5.981  -6.263  1.00  3.720          H  
ATOM    618 2HD2 LEU A  41      -2.529  -4.511  -6.982  1.00  3.720          H  
ATOM    619 3HD2 LEU A  41      -3.946  -4.419  -5.947  1.00  3.720          H  
ATOM    620  N   LEU A  42      -4.573  -1.565  -6.702  1.00  1.630          N  
ATOM    621  CA  LEU A  42      -4.058  -1.137  -5.408  1.00  1.460          C  
ATOM    622  C   LEU A  42      -5.051  -0.392  -4.530  1.00  1.340          C  
ATOM    623  O   LEU A  42      -5.117  -0.632  -3.321  1.00  1.280          O  
ATOM    624  CB  LEU A  42      -2.802  -0.285  -5.614  1.00  2.110          C  
ATOM    625  CG  LEU A  42      -1.550  -1.043  -6.149  1.00  2.110          C  
ATOM    626  CD1 LEU A  42      -0.468  -0.049  -6.497  1.00  2.110          C  
ATOM    627  CD2 LEU A  42      -1.030  -2.027  -5.098  1.00  2.110          C  
ATOM    628  H   LEU A  42      -4.145  -1.225  -7.570  1.00  1.960          H  
ATOM    629  HA  LEU A  42      -3.789  -2.035  -4.872  1.00  1.750          H  
ATOM    630 1HB  LEU A  42      -3.045   0.497  -6.337  1.00  2.530          H  
ATOM    631 2HB  LEU A  42      -2.541   0.188  -4.670  1.00  2.530          H  
ATOM    632  HG  LEU A  42      -1.819  -1.582  -7.054  1.00  2.530          H  
ATOM    633 1HD1 LEU A  42       0.402  -0.580  -6.886  1.00  2.530          H  
ATOM    634 2HD1 LEU A  42      -0.842   0.639  -7.257  1.00  2.530          H  
ATOM    635 3HD1 LEU A  42      -0.182   0.510  -5.608  1.00  2.530          H  
ATOM    636 1HD2 LEU A  42      -0.181  -2.519  -5.488  1.00  2.530          H  
ATOM    637 2HD2 LEU A  42      -0.756  -1.491  -4.193  1.00  2.530          H  
ATOM    638 3HD2 LEU A  42      -1.768  -2.774  -4.862  1.00  2.530          H  
ATOM    639  N   GLY A  43      -5.893   0.437  -5.136  1.00  1.510          N  
ATOM    640  CA  GLY A  43      -6.872   1.255  -4.438  1.00  1.680          C  
ATOM    641  C   GLY A  43      -8.117   0.478  -4.031  1.00  1.800          C  
ATOM    642  O   GLY A  43      -9.025   1.038  -3.413  1.00  2.000          O  
ATOM    643  H   GLY A  43      -5.828   0.575  -6.141  1.00  1.810          H  
ATOM    644 1HA  GLY A  43      -6.410   1.694  -3.554  1.00  2.020          H  
ATOM    645 2HA  GLY A  43      -7.161   2.080  -5.087  1.00  2.020          H  
ATOM    646  N   THR A  44      -8.167  -0.802  -4.374  1.00  1.850          N  
ATOM    647  CA  THR A  44      -9.291  -1.643  -4.028  1.00  2.110          C  
ATOM    648  C   THR A  44      -8.773  -2.649  -3.024  1.00  1.890          C  
ATOM    649  O   THR A  44      -9.289  -2.763  -1.906  1.00  1.990          O  
ATOM    650  CB  THR A  44      -9.871  -2.413  -5.244  1.00  2.850          C  
ATOM    651  OG1 THR A  44     -10.295  -1.494  -6.260  1.00  2.850          O  
ATOM    652  CG2 THR A  44     -11.080  -3.239  -4.788  1.00  2.850          C  
ATOM    653  H   THR A  44      -7.388  -1.222  -4.881  1.00  2.220          H  
ATOM    654  HA  THR A  44     -10.073  -1.046  -3.562  1.00  2.530          H  
ATOM    655  HB  THR A  44      -9.109  -3.074  -5.663  1.00  3.420          H  
ATOM    656  HG1 THR A  44      -9.497  -1.218  -6.777  1.00  3.420          H  
ATOM    657 1HG2 THR A  44     -11.488  -3.776  -5.642  1.00  3.420          H  
ATOM    658 2HG2 THR A  44     -10.780  -3.956  -4.024  1.00  3.420          H  
ATOM    659 3HG2 THR A  44     -11.838  -2.572  -4.381  1.00  3.420          H  
ATOM    660  N   ILE A  45      -7.720  -3.359  -3.430  1.00  1.720          N  
ATOM    661  CA  ILE A  45      -7.140  -4.428  -2.660  1.00  1.690          C  
ATOM    662  C   ILE A  45      -6.504  -3.967  -1.378  1.00  1.430          C  
ATOM    663  O   ILE A  45      -6.724  -4.609  -0.360  1.00  1.540          O  
ATOM    664  CB  ILE A  45      -6.078  -5.179  -3.487  1.00  2.380          C  
ATOM    665  CG1 ILE A  45      -6.732  -5.827  -4.750  1.00  2.380          C  
ATOM    666  CG2 ILE A  45      -5.349  -6.254  -2.618  1.00  2.380          C  
ATOM    667  CD1 ILE A  45      -7.824  -6.870  -4.516  1.00  2.380          C  
ATOM    668  H   ILE A  45      -7.332  -3.180  -4.353  1.00  2.060          H  
ATOM    669  HA  ILE A  45      -7.931  -5.116  -2.385  1.00  2.030          H  
ATOM    670  HB  ILE A  45      -5.341  -4.459  -3.847  1.00  2.850          H  
ATOM    671 1HG1 ILE A  45      -7.172  -5.038  -5.349  1.00  2.850          H  
ATOM    672 2HG1 ILE A  45      -5.938  -6.268  -5.321  1.00  2.850          H  
ATOM    673 1HG2 ILE A  45      -4.599  -6.754  -3.229  1.00  2.850          H  
ATOM    674 2HG2 ILE A  45      -4.857  -5.793  -1.766  1.00  2.850          H  
ATOM    675 3HG2 ILE A  45      -6.062  -6.987  -2.248  1.00  2.850          H  
ATOM    676 1HD1 ILE A  45      -8.178  -7.227  -5.483  1.00  2.850          H  
ATOM    677 2HD1 ILE A  45      -7.430  -7.711  -3.951  1.00  2.850          H  
ATOM    678 3HD1 ILE A  45      -8.659  -6.435  -3.980  1.00  2.850          H  
ATOM    679  N   ILE A  46      -5.716  -2.882  -1.360  1.00  1.180          N  
ATOM    680  CA  ILE A  46      -5.076  -2.606  -0.092  1.00  1.110          C  
ATOM    681  C   ILE A  46      -6.104  -2.120   0.917  1.00  1.050          C  
ATOM    682  O   ILE A  46      -6.102  -2.618   2.039  1.00  1.040          O  
ATOM    683  CB  ILE A  46      -3.847  -1.653  -0.192  1.00  1.580          C  
ATOM    684  CG1 ILE A  46      -2.569  -2.410  -0.690  1.00  1.580          C  
ATOM    685  CG2 ILE A  46      -3.553  -1.018   1.197  1.00  1.580          C  
ATOM    686  CD1 ILE A  46      -2.697  -3.067  -2.051  1.00  1.580          C  
ATOM    687  H   ILE A  46      -5.536  -2.288  -2.177  1.00  1.420          H  
ATOM    688  HA  ILE A  46      -4.672  -3.540   0.282  1.00  1.330          H  
ATOM    689  HB  ILE A  46      -4.031  -0.882  -0.921  1.00  1.900          H  
ATOM    690 1HG1 ILE A  46      -1.767  -1.683  -0.754  1.00  1.900          H  
ATOM    691 2HG1 ILE A  46      -2.290  -3.171   0.039  1.00  1.900          H  
ATOM    692 1HG2 ILE A  46      -2.691  -0.359   1.108  1.00  1.900          H  
ATOM    693 2HG2 ILE A  46      -4.399  -0.437   1.553  1.00  1.900          H  
ATOM    694 3HG2 ILE A  46      -3.334  -1.808   1.918  1.00  1.900          H  
ATOM    695 1HD1 ILE A  46      -1.768  -3.517  -2.334  1.00  1.900          H  
ATOM    696 2HD1 ILE A  46      -3.452  -3.827  -2.051  1.00  1.900          H  
ATOM    697 3HD1 ILE A  46      -2.948  -2.307  -2.769  1.00  1.900          H  
ATOM    698  N   PRO A  47      -6.952  -1.098   0.646  1.00  1.150          N  
ATOM    699  CA  PRO A  47      -7.990  -0.683   1.567  1.00  1.250          C  
ATOM    700  C   PRO A  47      -8.810  -1.873   2.044  1.00  1.250          C  
ATOM    701  O   PRO A  47      -9.058  -2.025   3.234  1.00  1.300          O  
ATOM    702  CB  PRO A  47      -8.812   0.283   0.713  1.00  1.880          C  
ATOM    703  CG  PRO A  47      -7.798   0.878  -0.226  1.00  1.880          C  
ATOM    704  CD  PRO A  47      -6.896  -0.285  -0.592  1.00  1.880          C  
ATOM    705  HA  PRO A  47      -7.529  -0.162   2.422  1.00  1.500          H  
ATOM    706 1HB  PRO A  47      -9.608  -0.266   0.179  1.00  2.250          H  
ATOM    707 2HB  PRO A  47      -9.303   1.029   1.348  1.00  2.250          H  
ATOM    708 1HG  PRO A  47      -8.302   1.317  -1.094  1.00  2.250          H  
ATOM    709 2HG  PRO A  47      -7.251   1.694   0.266  1.00  2.250          H  
ATOM    710 1HD  PRO A  47      -7.317  -0.815  -1.439  1.00  2.250          H  
ATOM    711 2HD  PRO A  47      -5.915   0.104  -0.797  1.00  2.250          H  
ATOM    712  N   PHE A  48      -9.160  -2.788   1.126  1.00  1.310          N  
ATOM    713  CA  PHE A  48      -9.933  -3.953   1.503  1.00  1.520          C  
ATOM    714  C   PHE A  48      -9.251  -4.851   2.522  1.00  1.370          C  
ATOM    715  O   PHE A  48      -9.820  -5.115   3.596  1.00  1.400          O  
ATOM    716  CB  PHE A  48     -10.332  -4.752   0.262  1.00  2.040          C  
ATOM    717  CG  PHE A  48     -10.999  -6.046   0.578  1.00  2.040          C  
ATOM    718  CD1 PHE A  48     -12.275  -6.079   1.108  1.00  2.040          C  
ATOM    719  CD2 PHE A  48     -10.354  -7.242   0.326  1.00  2.040          C  
ATOM    720  CE1 PHE A  48     -12.879  -7.281   1.402  1.00  2.040          C  
ATOM    721  CE2 PHE A  48     -10.951  -8.442   0.615  1.00  2.040          C  
ATOM    722  CZ  PHE A  48     -12.215  -8.462   1.159  1.00  2.040          C  
ATOM    723  H   PHE A  48      -8.973  -2.673   0.125  1.00  1.570          H  
ATOM    724  HA  PHE A  48     -10.854  -3.593   1.958  1.00  1.820          H  
ATOM    725 1HB  PHE A  48     -11.003  -4.157  -0.356  1.00  2.450          H  
ATOM    726 2HB  PHE A  48      -9.444  -4.956  -0.334  1.00  2.450          H  
ATOM    727  HD1 PHE A  48     -12.799  -5.145   1.304  1.00  2.450          H  
ATOM    728  HD2 PHE A  48      -9.361  -7.221  -0.107  1.00  2.450          H  
ATOM    729  HE1 PHE A  48     -13.881  -7.296   1.830  1.00  2.450          H  
ATOM    730  HE2 PHE A  48     -10.426  -9.377   0.416  1.00  2.450          H  
ATOM    731  HZ  PHE A  48     -12.693  -9.412   1.393  1.00  2.450          H  
ATOM    732  N   ILE A  49      -8.038  -5.326   2.209  1.00  1.290          N  
ATOM    733  CA  ILE A  49      -7.406  -6.279   3.108  1.00  1.310          C  
ATOM    734  C   ILE A  49      -6.948  -5.592   4.402  1.00  1.180          C  
ATOM    735  O   ILE A  49      -7.065  -6.187   5.482  1.00  1.240          O  
ATOM    736  CB  ILE A  49      -6.265  -7.062   2.368  1.00  1.830          C  
ATOM    737  CG1 ILE A  49      -5.058  -6.127   1.971  1.00  1.830          C  
ATOM    738  CG2 ILE A  49      -6.846  -7.741   1.124  1.00  1.830          C  
ATOM    739  CD1 ILE A  49      -3.849  -6.826   1.294  1.00  1.830          C  
ATOM    740  H   ILE A  49      -7.588  -5.038   1.333  1.00  1.550          H  
ATOM    741  HA  ILE A  49      -8.156  -7.018   3.382  1.00  1.570          H  
ATOM    742  HB  ILE A  49      -5.880  -7.827   3.034  1.00  2.190          H  
ATOM    743 1HG1 ILE A  49      -5.404  -5.374   1.342  1.00  2.190          H  
ATOM    744 2HG1 ILE A  49      -4.691  -5.664   2.859  1.00  2.190          H  
ATOM    745 1HG2 ILE A  49      -6.092  -8.329   0.619  1.00  2.190          H  
ATOM    746 2HG2 ILE A  49      -7.661  -8.396   1.427  1.00  2.190          H  
ATOM    747 3HG2 ILE A  49      -7.220  -6.982   0.445  1.00  2.190          H  
ATOM    748 1HD1 ILE A  49      -3.077  -6.082   1.093  1.00  2.190          H  
ATOM    749 2HD1 ILE A  49      -3.454  -7.594   1.945  1.00  2.190          H  
ATOM    750 3HD1 ILE A  49      -4.147  -7.276   0.359  1.00  2.190          H  
ATOM    751  N   PHE A  50      -6.483  -4.334   4.318  1.00  1.060          N  
ATOM    752  CA  PHE A  50      -6.081  -3.571   5.494  1.00  1.080          C  
ATOM    753  C   PHE A  50      -7.233  -3.336   6.457  1.00  1.010          C  
ATOM    754  O   PHE A  50      -7.136  -3.692   7.634  1.00  0.990          O  
ATOM    755  CB  PHE A  50      -5.503  -2.214   5.094  1.00  1.500          C  
ATOM    756  CG  PHE A  50      -5.193  -1.315   6.270  1.00  1.500          C  
ATOM    757  CD1 PHE A  50      -4.052  -1.479   7.031  1.00  1.500          C  
ATOM    758  CD2 PHE A  50      -6.069  -0.293   6.615  1.00  1.500          C  
ATOM    759  CE1 PHE A  50      -3.803  -0.638   8.103  1.00  1.500          C  
ATOM    760  CE2 PHE A  50      -5.820   0.529   7.677  1.00  1.500          C  
ATOM    761  CZ  PHE A  50      -4.683   0.355   8.422  1.00  1.500          C  
ATOM    762  H   PHE A  50      -6.380  -3.889   3.403  1.00  1.270          H  
ATOM    763  HA  PHE A  50      -5.314  -4.139   6.018  1.00  1.300          H  
ATOM    764 1HB  PHE A  50      -4.591  -2.361   4.518  1.00  1.800          H  
ATOM    765 2HB  PHE A  50      -6.212  -1.698   4.446  1.00  1.800          H  
ATOM    766  HD1 PHE A  50      -3.349  -2.273   6.782  1.00  1.800          H  
ATOM    767  HD2 PHE A  50      -6.965  -0.148   6.029  1.00  1.800          H  
ATOM    768  HE1 PHE A  50      -2.911  -0.759   8.703  1.00  1.800          H  
ATOM    769  HE2 PHE A  50      -6.522   1.323   7.932  1.00  1.800          H  
ATOM    770  HZ  PHE A  50      -4.481   1.009   9.268  1.00  1.800          H  
ATOM    771  N   ILE A  51      -8.337  -2.762   5.954  1.00  1.060          N  
ATOM    772  CA  ILE A  51      -9.474  -2.429   6.793  1.00  1.130          C  
ATOM    773  C   ILE A  51     -10.070  -3.671   7.386  1.00  1.130          C  
ATOM    774  O   ILE A  51     -10.404  -3.676   8.572  1.00  1.130          O  
ATOM    775  CB  ILE A  51     -10.561  -1.641   6.033  1.00  1.550          C  
ATOM    776  CG1 ILE A  51     -10.005  -0.235   5.664  1.00  1.550          C  
ATOM    777  CG2 ILE A  51     -11.844  -1.535   6.911  1.00  1.550          C  
ATOM    778  CD1 ILE A  51     -10.842   0.545   4.667  1.00  1.550          C  
ATOM    779  H   ILE A  51      -8.385  -2.516   4.963  1.00  1.270          H  
ATOM    780  HA  ILE A  51      -9.119  -1.804   7.610  1.00  1.360          H  
ATOM    781  HB  ILE A  51     -10.801  -2.156   5.101  1.00  1.860          H  
ATOM    782 1HG1 ILE A  51      -9.906   0.353   6.573  1.00  1.860          H  
ATOM    783 2HG1 ILE A  51      -9.026  -0.364   5.224  1.00  1.860          H  
ATOM    784 1HG2 ILE A  51     -12.612  -0.984   6.382  1.00  1.860          H  
ATOM    785 2HG2 ILE A  51     -12.235  -2.523   7.144  1.00  1.860          H  
ATOM    786 3HG2 ILE A  51     -11.605  -1.017   7.842  1.00  1.860          H  
ATOM    787 1HD1 ILE A  51     -10.361   1.500   4.464  1.00  1.860          H  
ATOM    788 2HD1 ILE A  51     -10.920  -0.026   3.739  1.00  1.860          H  
ATOM    789 3HD1 ILE A  51     -11.834   0.727   5.063  1.00  1.860          H  
ATOM    790  N   THR A  52     -10.248  -4.714   6.572  1.00  1.190          N  
ATOM    791  CA  THR A  52     -10.825  -5.939   7.070  1.00  1.280          C  
ATOM    792  C   THR A  52     -10.005  -6.453   8.233  1.00  1.180          C  
ATOM    793  O   THR A  52     -10.567  -6.818   9.268  1.00  1.210          O  
ATOM    794  CB  THR A  52     -10.889  -7.018   5.967  1.00  1.760          C  
ATOM    795  OG1 THR A  52     -11.714  -6.556   4.892  1.00  1.760          O  
ATOM    796  CG2 THR A  52     -11.475  -8.306   6.534  1.00  1.760          C  
ATOM    797  H   THR A  52     -10.000  -4.664   5.583  1.00  1.430          H  
ATOM    798  HA  THR A  52     -11.835  -5.732   7.422  1.00  1.540          H  
ATOM    799  HB  THR A  52      -9.884  -7.210   5.582  1.00  2.110          H  
ATOM    800  HG1 THR A  52     -11.206  -5.892   4.374  1.00  2.110          H  
ATOM    801 1HG2 THR A  52     -11.521  -9.054   5.746  1.00  2.110          H  
ATOM    802 2HG2 THR A  52     -10.851  -8.675   7.340  1.00  2.110          H  
ATOM    803 3HG2 THR A  52     -12.477  -8.114   6.912  1.00  2.110          H  
ATOM    804  N   CYS A  53      -8.678  -6.477   8.087  1.00  1.120          N  
ATOM    805  CA  CYS A  53      -7.839  -6.968   9.157  1.00  1.110          C  
ATOM    806  C   CYS A  53      -7.893  -6.098  10.408  1.00  0.960          C  
ATOM    807  O   CYS A  53      -7.897  -6.641  11.516  1.00  0.940          O  
ATOM    808  CB  CYS A  53      -6.432  -7.111   8.668  1.00  1.560          C  
ATOM    809  SG  CYS A  53      -6.305  -8.436   7.471  1.00  1.560          S  
ATOM    810  H   CYS A  53      -8.245  -6.193   7.202  1.00  1.340          H  
ATOM    811  HA  CYS A  53      -8.189  -7.962   9.420  1.00  1.330          H  
ATOM    812 1HB  CYS A  53      -6.098  -6.180   8.200  1.00  1.870          H  
ATOM    813 2HB  CYS A  53      -5.782  -7.329   9.508  1.00  1.870          H  
ATOM    814  HG  CYS A  53      -6.781  -7.694   6.438  1.00  1.870          H  
ATOM    815  N   VAL A  54      -7.971  -4.770  10.260  1.00  0.900          N  
ATOM    816  CA  VAL A  54      -8.072  -3.905  11.431  1.00  0.880          C  
ATOM    817  C   VAL A  54      -9.354  -4.217  12.192  1.00  0.860          C  
ATOM    818  O   VAL A  54      -9.337  -4.290  13.425  1.00  0.820          O  
ATOM    819  CB  VAL A  54      -8.071  -2.405  11.060  1.00  1.240          C  
ATOM    820  CG1 VAL A  54      -8.387  -1.551  12.307  1.00  1.240          C  
ATOM    821  CG2 VAL A  54      -6.720  -2.006  10.517  1.00  1.240          C  
ATOM    822  H   VAL A  54      -7.901  -4.370   9.317  1.00  1.080          H  
ATOM    823  HA  VAL A  54      -7.218  -4.101  12.080  1.00  1.060          H  
ATOM    824  HB  VAL A  54      -8.840  -2.223  10.306  1.00  1.490          H  
ATOM    825 1HG1 VAL A  54      -8.383  -0.498  12.029  1.00  1.490          H  
ATOM    826 2HG1 VAL A  54      -9.366  -1.800  12.715  1.00  1.490          H  
ATOM    827 3HG1 VAL A  54      -7.625  -1.728  13.069  1.00  1.490          H  
ATOM    828 1HG2 VAL A  54      -6.734  -0.954  10.253  1.00  1.490          H  
ATOM    829 2HG2 VAL A  54      -5.971  -2.177  11.278  1.00  1.490          H  
ATOM    830 3HG2 VAL A  54      -6.480  -2.587   9.643  1.00  1.490          H  
ATOM    831  N   VAL A  55     -10.466  -4.371  11.460  1.00  0.930          N  
ATOM    832  CA  VAL A  55     -11.748  -4.680  12.076  1.00  0.990          C  
ATOM    833  C   VAL A  55     -11.717  -6.038  12.772  1.00  0.970          C  
ATOM    834  O   VAL A  55     -12.195  -6.167  13.905  1.00  0.990          O  
ATOM    835  CB  VAL A  55     -12.882  -4.642  11.038  1.00  1.360          C  
ATOM    836  CG1 VAL A  55     -14.198  -5.171  11.652  1.00  1.360          C  
ATOM    837  CG2 VAL A  55     -13.059  -3.200  10.567  1.00  1.360          C  
ATOM    838  H   VAL A  55     -10.403  -4.249  10.442  1.00  1.120          H  
ATOM    839  HA  VAL A  55     -11.957  -3.911  12.812  1.00  1.190          H  
ATOM    840  HB  VAL A  55     -12.617  -5.278  10.189  1.00  1.630          H  
ATOM    841 1HG1 VAL A  55     -14.984  -5.130  10.900  1.00  1.630          H  
ATOM    842 2HG1 VAL A  55     -14.080  -6.203  11.981  1.00  1.630          H  
ATOM    843 3HG1 VAL A  55     -14.478  -4.551  12.504  1.00  1.630          H  
ATOM    844 1HG2 VAL A  55     -13.849  -3.154   9.819  1.00  1.630          H  
ATOM    845 2HG2 VAL A  55     -13.322  -2.571  11.416  1.00  1.630          H  
ATOM    846 3HG2 VAL A  55     -12.133  -2.840  10.131  1.00  1.630          H  
ATOM    847  N   LEU A  56     -11.170  -7.057  12.111  1.00  1.000          N  
ATOM    848  CA  LEU A  56     -11.086  -8.367  12.732  1.00  1.070          C  
ATOM    849  C   LEU A  56     -10.199  -8.278  13.964  1.00  0.980          C  
ATOM    850  O   LEU A  56     -10.477  -8.898  14.994  1.00  1.030          O  
ATOM    851  CB  LEU A  56     -10.503  -9.381  11.745  1.00  1.470          C  
ATOM    852  CG  LEU A  56     -11.378  -9.754  10.516  1.00  1.470          C  
ATOM    853  CD1 LEU A  56     -10.535 -10.592   9.567  1.00  1.470          C  
ATOM    854  CD2 LEU A  56     -12.624 -10.518  10.949  1.00  1.470          C  
ATOM    855  H   LEU A  56     -10.824  -6.920  11.156  1.00  1.200          H  
ATOM    856  HA  LEU A  56     -12.077  -8.668  13.051  1.00  1.280          H  
ATOM    857 1HB  LEU A  56      -9.570  -8.968  11.361  1.00  1.760          H  
ATOM    858 2HB  LEU A  56     -10.273 -10.295  12.286  1.00  1.760          H  
ATOM    859  HG  LEU A  56     -11.684  -8.854   9.998  1.00  1.760          H  
ATOM    860 1HD1 LEU A  56     -11.126 -10.851   8.689  1.00  1.760          H  
ATOM    861 2HD1 LEU A  56      -9.661 -10.020   9.257  1.00  1.760          H  
ATOM    862 3HD1 LEU A  56     -10.214 -11.503  10.068  1.00  1.760          H  
ATOM    863 1HD2 LEU A  56     -13.212 -10.771  10.066  1.00  1.760          H  
ATOM    864 2HD2 LEU A  56     -12.334 -11.433  11.464  1.00  1.760          H  
ATOM    865 3HD2 LEU A  56     -13.230  -9.910  11.609  1.00  1.760          H  
ATOM    866  N   GLY A  57      -9.143  -7.480  13.860  1.00  0.920          N  
ATOM    867  CA  GLY A  57      -8.197  -7.248  14.921  1.00  0.970          C  
ATOM    868  C   GLY A  57      -8.870  -6.676  16.159  1.00  0.950          C  
ATOM    869  O   GLY A  57      -8.666  -7.201  17.256  1.00  1.060          O  
ATOM    870  H   GLY A  57      -8.950  -7.027  12.968  1.00  1.100          H  
ATOM    871 1HA  GLY A  57      -7.707  -8.184  15.170  1.00  1.160          H  
ATOM    872 2HA  GLY A  57      -7.435  -6.569  14.556  1.00  1.160          H  
ATOM    873  N   ILE A  58      -9.636  -5.585  16.002  1.00  0.910          N  
ATOM    874  CA  ILE A  58     -10.301  -4.989  17.155  1.00  1.020          C  
ATOM    875  C   ILE A  58     -11.358  -5.923  17.739  1.00  1.020          C  
ATOM    876  O   ILE A  58     -11.593  -5.900  18.950  1.00  1.140          O  
ATOM    877  CB  ILE A  58     -10.855  -3.572  16.878  1.00  1.380          C  
ATOM    878  CG1 ILE A  58     -11.165  -2.900  18.252  1.00  1.380          C  
ATOM    879  CG2 ILE A  58     -12.072  -3.608  15.966  1.00  1.380          C  
ATOM    880  CD1 ILE A  58     -11.388  -1.405  18.201  1.00  1.380          C  
ATOM    881  H   ILE A  58      -9.719  -5.176  15.065  1.00  1.090          H  
ATOM    882  HA  ILE A  58      -9.547  -4.855  17.922  1.00  1.220          H  
ATOM    883  HB  ILE A  58     -10.084  -2.984  16.391  1.00  1.660          H  
ATOM    884 1HG1 ILE A  58     -12.062  -3.360  18.675  1.00  1.660          H  
ATOM    885 2HG1 ILE A  58     -10.334  -3.097  18.923  1.00  1.660          H  
ATOM    886 1HG2 ILE A  58     -12.426  -2.606  15.766  1.00  1.660          H  
ATOM    887 2HG2 ILE A  58     -11.781  -4.064  15.049  1.00  1.660          H  
ATOM    888 3HG2 ILE A  58     -12.876  -4.180  16.417  1.00  1.660          H  
ATOM    889 1HD1 ILE A  58     -11.590  -1.040  19.210  1.00  1.660          H  
ATOM    890 2HD1 ILE A  58     -10.493  -0.919  17.812  1.00  1.660          H  
ATOM    891 3HD1 ILE A  58     -12.234  -1.169  17.564  1.00  1.660          H  
ATOM    892  N   SER A  59     -12.008  -6.736  16.898  1.00  0.990          N  
ATOM    893  CA  SER A  59     -12.960  -7.702  17.422  1.00  1.100          C  
ATOM    894  C   SER A  59     -12.213  -8.640  18.370  1.00  1.070          C  
ATOM    895  O   SER A  59     -12.662  -8.886  19.502  1.00  1.150          O  
ATOM    896  CB  SER A  59     -13.612  -8.483  16.297  1.00  1.500          C  
ATOM    897  OG  SER A  59     -14.537  -9.406  16.797  1.00  1.500          O  
ATOM    898  H   SER A  59     -11.858  -6.656  15.885  1.00  1.190          H  
ATOM    899  HA  SER A  59     -13.730  -7.174  17.983  1.00  1.320          H  
ATOM    900 1HB  SER A  59     -14.105  -7.790  15.616  1.00  1.800          H  
ATOM    901 2HB  SER A  59     -12.853  -9.006  15.730  1.00  1.800          H  
ATOM    902  HG  SER A  59     -14.911  -9.845  16.031  1.00  1.800          H  
ATOM    903  N   MET A  60     -11.038  -9.122  17.924  1.00  1.050          N  
ATOM    904  CA  MET A  60     -10.200  -9.980  18.751  1.00  1.160          C  
ATOM    905  C   MET A  60      -9.681  -9.231  19.965  1.00  1.140          C  
ATOM    906  O   MET A  60      -9.620  -9.798  21.047  1.00  1.250          O  
ATOM    907  CB  MET A  60      -9.037 -10.549  17.951  1.00  1.580          C  
ATOM    908  CG  MET A  60      -9.417 -11.519  16.840  1.00  1.580          C  
ATOM    909  SD  MET A  60     -10.294 -12.986  17.417  1.00  1.580          S  
ATOM    910  CE  MET A  60     -12.014 -12.561  17.055  1.00  1.580          C  
ATOM    911  H   MET A  60     -10.753  -8.908  16.963  1.00  1.260          H  
ATOM    912  HA  MET A  60     -10.804 -10.802  19.120  1.00  1.390          H  
ATOM    913 1HB  MET A  60      -8.495  -9.731  17.484  1.00  1.900          H  
ATOM    914 2HB  MET A  60      -8.349 -11.041  18.622  1.00  1.900          H  
ATOM    915 1HG  MET A  60     -10.052 -11.013  16.128  1.00  1.900          H  
ATOM    916 2HG  MET A  60      -8.523 -11.831  16.329  1.00  1.900          H  
ATOM    917 1HE  MET A  60     -12.659 -13.389  17.353  1.00  1.900          H  
ATOM    918 2HE  MET A  60     -12.314 -11.672  17.603  1.00  1.900          H  
ATOM    919 3HE  MET A  60     -12.130 -12.380  15.990  1.00  1.900          H  
ATOM    920  N   LEU A  61      -9.384  -7.933  19.844  1.00  1.090          N  
ATOM    921  CA  LEU A  61      -8.929  -7.192  21.015  1.00  1.240          C  
ATOM    922  C   LEU A  61      -9.928  -7.349  22.137  1.00  1.190          C  
ATOM    923  O   LEU A  61      -9.557  -7.649  23.273  1.00  1.220          O  
ATOM    924  CB  LEU A  61      -8.798  -5.679  20.729  1.00  1.680          C  
ATOM    925  CG  LEU A  61      -8.433  -4.754  21.957  1.00  1.680          C  
ATOM    926  CD1 LEU A  61      -7.083  -5.119  22.479  1.00  1.680          C  
ATOM    927  CD2 LEU A  61      -8.516  -3.261  21.559  1.00  1.680          C  
ATOM    928  H   LEU A  61      -9.399  -7.500  18.920  1.00  1.310          H  
ATOM    929  HA  LEU A  61      -7.970  -7.603  21.324  1.00  1.490          H  
ATOM    930 1HB  LEU A  61      -8.063  -5.555  19.960  1.00  2.010          H  
ATOM    931 2HB  LEU A  61      -9.736  -5.322  20.351  1.00  2.010          H  
ATOM    932  HG  LEU A  61      -9.149  -4.934  22.762  1.00  2.010          H  
ATOM    933 1HD1 LEU A  61      -6.857  -4.519  23.350  1.00  2.010          H  
ATOM    934 2HD1 LEU A  61      -7.109  -6.142  22.765  1.00  2.010          H  
ATOM    935 3HD1 LEU A  61      -6.317  -4.975  21.730  1.00  2.010          H  
ATOM    936 1HD2 LEU A  61      -8.286  -2.646  22.428  1.00  2.010          H  
ATOM    937 2HD2 LEU A  61      -7.829  -3.028  20.782  1.00  2.010          H  
ATOM    938 3HD2 LEU A  61      -9.527  -3.041  21.222  1.00  2.010          H  
ATOM    939  N   GLU A  62     -11.206  -7.130  21.839  1.00  1.210          N  
ATOM    940  CA  GLU A  62     -12.182  -7.280  22.898  1.00  1.310          C  
ATOM    941  C   GLU A  62     -12.330  -8.739  23.363  1.00  1.220          C  
ATOM    942  O   GLU A  62     -12.308  -9.009  24.569  1.00  1.240          O  
ATOM    943  CB  GLU A  62     -13.542  -6.733  22.452  1.00  1.790          C  
ATOM    944  CG  GLU A  62     -13.583  -5.206  22.285  1.00  1.790          C  
ATOM    945  CD  GLU A  62     -14.939  -4.688  21.857  1.00  1.790          C  
ATOM    946  OE1 GLU A  62     -15.790  -5.490  21.550  1.00  1.790          O  
ATOM    947  OE2 GLU A  62     -15.121  -3.492  21.843  1.00  1.790          O  
ATOM    948  H   GLU A  62     -11.459  -6.842  20.886  1.00  1.450          H  
ATOM    949  HA  GLU A  62     -11.846  -6.692  23.750  1.00  1.570          H  
ATOM    950 1HB  GLU A  62     -13.806  -7.178  21.489  1.00  2.150          H  
ATOM    951 2HB  GLU A  62     -14.307  -7.021  23.170  1.00  2.150          H  
ATOM    952 1HG  GLU A  62     -13.307  -4.739  23.229  1.00  2.150          H  
ATOM    953 2HG  GLU A  62     -12.838  -4.921  21.539  1.00  2.150          H  
ATOM    954  N   GLU A  63     -12.384  -9.709  22.438  1.00  1.190          N  
ATOM    955  CA  GLU A  63     -12.561 -11.100  22.875  1.00  1.260          C  
ATOM    956  C   GLU A  63     -11.400 -11.618  23.720  1.00  1.190          C  
ATOM    957  O   GLU A  63     -11.594 -12.345  24.695  1.00  1.300          O  
ATOM    958  CB  GLU A  63     -12.765 -12.066  21.704  1.00  1.740          C  
ATOM    959  CG  GLU A  63     -14.098 -11.948  20.982  1.00  1.740          C  
ATOM    960  CD  GLU A  63     -14.273 -13.016  19.931  1.00  1.740          C  
ATOM    961  OE1 GLU A  63     -13.353 -13.774  19.734  1.00  1.740          O  
ATOM    962  OE2 GLU A  63     -15.325 -13.085  19.338  1.00  1.740          O  
ATOM    963  H   GLU A  63     -12.365  -9.466  21.440  1.00  1.430          H  
ATOM    964  HA  GLU A  63     -13.459 -11.139  23.490  1.00  1.510          H  
ATOM    965 1HB  GLU A  63     -11.979 -11.895  20.964  1.00  2.080          H  
ATOM    966 2HB  GLU A  63     -12.659 -13.090  22.056  1.00  2.080          H  
ATOM    967 1HG  GLU A  63     -14.904 -12.024  21.709  1.00  2.080          H  
ATOM    968 2HG  GLU A  63     -14.154 -10.965  20.513  1.00  2.080          H  
ATOM    969  N   MET A  64     -10.191 -11.203  23.380  1.00  1.080          N  
ATOM    970  CA  MET A  64      -8.980 -11.647  24.043  1.00  1.110          C  
ATOM    971  C   MET A  64      -8.650 -10.895  25.320  1.00  1.020          C  
ATOM    972  O   MET A  64      -7.642 -11.207  25.961  1.00  1.020          O  
ATOM    973  CB  MET A  64      -7.799 -11.532  23.080  1.00  1.540          C  
ATOM    974  CG  MET A  64      -7.836 -12.486  21.877  1.00  1.540          C  
ATOM    975  SD  MET A  64      -6.424 -12.237  20.772  1.00  1.540          S  
ATOM    976  CE  MET A  64      -6.680 -13.433  19.440  1.00  1.540          C  
ATOM    977  H   MET A  64     -10.102 -10.593  22.569  1.00  1.300          H  
ATOM    978  HA  MET A  64      -9.116 -12.691  24.308  1.00  1.330          H  
ATOM    979 1HB  MET A  64      -7.766 -10.511  22.691  1.00  1.850          H  
ATOM    980 2HB  MET A  64      -6.880 -11.697  23.616  1.00  1.850          H  
ATOM    981 1HG  MET A  64      -7.829 -13.514  22.229  1.00  1.850          H  
ATOM    982 2HG  MET A  64      -8.758 -12.321  21.310  1.00  1.850          H  
ATOM    983 1HE  MET A  64      -5.871 -13.348  18.712  1.00  1.850          H  
ATOM    984 2HE  MET A  64      -6.689 -14.440  19.852  1.00  1.850          H  
ATOM    985 3HE  MET A  64      -7.624 -13.243  18.947  1.00  1.850          H  
ATOM    986  N   LYS A  65      -9.453  -9.900  25.709  1.00  1.010          N  
ATOM    987  CA  LYS A  65      -9.114  -9.148  26.907  1.00  0.960          C  
ATOM    988  C   LYS A  65      -9.104 -10.055  28.122  1.00  0.980          C  
ATOM    989  O   LYS A  65      -8.206  -9.965  28.958  1.00  0.990          O  
ATOM    990  CB  LYS A  65     -10.052  -7.958  27.104  1.00  1.360          C  
ATOM    991  CG  LYS A  65      -9.696  -7.062  28.312  1.00  1.360          C  
ATOM    992  CD  LYS A  65     -10.586  -5.811  28.375  1.00  1.360          C  
ATOM    993  CE  LYS A  65     -10.235  -4.918  29.579  1.00  1.360          C  
ATOM    994  NZ  LYS A  65     -11.073  -3.677  29.629  1.00  1.360          N  
ATOM    995  H   LYS A  65     -10.302  -9.664  25.178  1.00  1.210          H  
ATOM    996  HA  LYS A  65      -8.109  -8.757  26.799  1.00  1.150          H  
ATOM    997 1HB  LYS A  65     -10.046  -7.344  26.198  1.00  1.640          H  
ATOM    998 2HB  LYS A  65     -11.072  -8.323  27.236  1.00  1.640          H  
ATOM    999 1HG  LYS A  65      -9.838  -7.631  29.224  1.00  1.640          H  
ATOM   1000 2HG  LYS A  65      -8.647  -6.765  28.250  1.00  1.640          H  
ATOM   1001 1HD  LYS A  65     -10.467  -5.235  27.455  1.00  1.640          H  
ATOM   1002 2HD  LYS A  65     -11.629  -6.118  28.457  1.00  1.640          H  
ATOM   1003 1HE  LYS A  65     -10.393  -5.479  30.501  1.00  1.640          H  
ATOM   1004 2HE  LYS A  65      -9.186  -4.629  29.518  1.00  1.640          H  
ATOM   1005 1HZ  LYS A  65     -10.796  -3.116  30.458  1.00  1.640          H  
ATOM   1006 2HZ  LYS A  65     -10.933  -3.128  28.798  1.00  1.640          H  
ATOM   1007 3HZ  LYS A  65     -12.044  -3.924  29.711  1.00  1.640          H  
ATOM   1008  N   ARG A  66     -10.098 -10.940  28.227  1.00  1.070          N  
ATOM   1009  CA  ARG A  66     -10.201 -11.834  29.371  1.00  1.150          C  
ATOM   1010  C   ARG A  66      -9.027 -12.803  29.424  1.00  1.100          C  
ATOM   1011  O   ARG A  66      -8.529 -13.127  30.504  1.00  1.120          O  
ATOM   1012  CB  ARG A  66     -11.514 -12.594  29.323  1.00  1.580          C  
ATOM   1013  CG  ARG A  66     -12.745 -11.731  29.583  1.00  1.580          C  
ATOM   1014  CD  ARG A  66     -14.001 -12.521  29.523  1.00  1.580          C  
ATOM   1015  NE  ARG A  66     -15.180 -11.703  29.813  1.00  1.580          N  
ATOM   1016  CZ  ARG A  66     -15.901 -10.989  28.913  1.00  1.580          C  
ATOM   1017  NH1 ARG A  66     -15.565 -10.957  27.635  1.00  1.580          N  
ATOM   1018  NH2 ARG A  66     -16.959 -10.308  29.327  1.00  1.580          N  
ATOM   1019  H   ARG A  66     -10.792 -10.979  27.490  1.00  1.280          H  
ATOM   1020  HA  ARG A  66     -10.189 -11.229  30.280  1.00  1.380          H  
ATOM   1021 1HB  ARG A  66     -11.630 -13.058  28.343  1.00  1.890          H  
ATOM   1022 2HB  ARG A  66     -11.501 -13.391  30.066  1.00  1.890          H  
ATOM   1023 1HG  ARG A  66     -12.669 -11.289  30.579  1.00  1.890          H  
ATOM   1024 2HG  ARG A  66     -12.794 -10.935  28.840  1.00  1.890          H  
ATOM   1025 1HD  ARG A  66     -14.117 -12.968  28.537  1.00  1.890          H  
ATOM   1026 2HD  ARG A  66     -13.953 -13.314  30.270  1.00  1.890          H  
ATOM   1027  HE  ARG A  66     -15.490 -11.680  30.779  1.00  1.890          H  
ATOM   1028 1HH1 ARG A  66     -14.754 -11.455  27.298  1.00  1.890          H  
ATOM   1029 2HH1 ARG A  66     -16.114 -10.415  26.982  1.00  1.890          H  
ATOM   1030 1HH2 ARG A  66     -17.222 -10.326  30.303  1.00  1.890          H  
ATOM   1031 2HH2 ARG A  66     -17.505  -9.771  28.670  1.00  1.890          H  
ATOM   1032  N   ILE A  67      -8.592 -13.272  28.252  1.00  1.090          N  
ATOM   1033  CA  ILE A  67      -7.489 -14.215  28.160  1.00  1.110          C  
ATOM   1034  C   ILE A  67      -6.203 -13.582  28.625  1.00  0.960          C  
ATOM   1035  O   ILE A  67      -5.477 -14.169  29.425  1.00  1.010          O  
ATOM   1036  CB  ILE A  67      -7.280 -14.709  26.709  1.00  1.550          C  
ATOM   1037  CG1 ILE A  67      -8.480 -15.567  26.273  1.00  1.550          C  
ATOM   1038  CG2 ILE A  67      -5.926 -15.488  26.595  1.00  1.550          C  
ATOM   1039  CD1 ILE A  67      -8.531 -15.862  24.776  1.00  1.550          C  
ATOM   1040  H   ILE A  67      -9.074 -12.975  27.416  1.00  1.310          H  
ATOM   1041  HA  ILE A  67      -7.706 -15.069  28.799  1.00  1.330          H  
ATOM   1042  HB  ILE A  67      -7.254 -13.853  26.043  1.00  1.860          H  
ATOM   1043 1HG1 ILE A  67      -8.450 -16.513  26.812  1.00  1.860          H  
ATOM   1044 2HG1 ILE A  67      -9.398 -15.045  26.543  1.00  1.860          H  
ATOM   1045 1HG2 ILE A  67      -5.771 -15.818  25.577  1.00  1.860          H  
ATOM   1046 2HG2 ILE A  67      -5.086 -14.855  26.873  1.00  1.860          H  
ATOM   1047 3HG2 ILE A  67      -5.950 -16.356  27.257  1.00  1.860          H  
ATOM   1048 1HD1 ILE A  67      -9.415 -16.463  24.562  1.00  1.860          H  
ATOM   1049 2HD1 ILE A  67      -8.588 -14.935  24.220  1.00  1.860          H  
ATOM   1050 3HD1 ILE A  67      -7.651 -16.410  24.464  1.00  1.860          H  
ATOM   1051  N   PHE A  68      -5.904 -12.398  28.109  1.00  0.830          N  
ATOM   1052  CA  PHE A  68      -4.666 -11.729  28.449  1.00  0.750          C  
ATOM   1053  C   PHE A  68      -4.639 -11.356  29.927  1.00  0.710          C  
ATOM   1054  O   PHE A  68      -3.606 -11.517  30.588  1.00  0.760          O  
ATOM   1055  CB  PHE A  68      -4.432 -10.588  27.470  1.00  1.080          C  
ATOM   1056  CG  PHE A  68      -3.868 -11.125  26.111  1.00  1.080          C  
ATOM   1057  CD1 PHE A  68      -4.585 -12.031  25.306  1.00  1.080          C  
ATOM   1058  CD2 PHE A  68      -2.633 -10.713  25.643  1.00  1.080          C  
ATOM   1059  CE1 PHE A  68      -4.071 -12.505  24.115  1.00  1.080          C  
ATOM   1060  CE2 PHE A  68      -2.124 -11.189  24.436  1.00  1.080          C  
ATOM   1061  CZ  PHE A  68      -2.841 -12.086  23.683  1.00  1.080          C  
ATOM   1062  H   PHE A  68      -6.551 -11.956  27.450  1.00  1.000          H  
ATOM   1063  HA  PHE A  68      -3.853 -12.431  28.282  1.00  0.900          H  
ATOM   1064 1HB  PHE A  68      -5.379 -10.076  27.281  1.00  1.300          H  
ATOM   1065 2HB  PHE A  68      -3.732  -9.866  27.887  1.00  1.300          H  
ATOM   1066  HD1 PHE A  68      -5.552 -12.373  25.607  1.00  1.300          H  
ATOM   1067  HD2 PHE A  68      -2.061 -10.003  26.233  1.00  1.300          H  
ATOM   1068  HE1 PHE A  68      -4.650 -13.210  23.514  1.00  1.300          H  
ATOM   1069  HE2 PHE A  68      -1.155 -10.852  24.081  1.00  1.300          H  
ATOM   1070  HZ  PHE A  68      -2.438 -12.460  22.741  1.00  1.300          H  
ATOM   1071  N   ILE A  69      -5.773 -10.915  30.481  1.00  0.710          N  
ATOM   1072  CA  ILE A  69      -5.808 -10.616  31.903  1.00  0.730          C  
ATOM   1073  C   ILE A  69      -5.548 -11.874  32.707  1.00  0.800          C  
ATOM   1074  O   ILE A  69      -4.772 -11.838  33.668  1.00  0.810          O  
ATOM   1075  CB  ILE A  69      -7.141 -10.032  32.357  1.00  1.010          C  
ATOM   1076  CG1 ILE A  69      -7.342  -8.644  31.765  1.00  1.010          C  
ATOM   1077  CG2 ILE A  69      -7.146  -9.975  33.876  1.00  1.010          C  
ATOM   1078  CD1 ILE A  69      -8.775  -8.115  31.900  1.00  1.010          C  
ATOM   1079  H   ILE A  69      -6.613 -10.759  29.911  1.00  0.850          H  
ATOM   1080  HA  ILE A  69      -5.021  -9.894  32.124  1.00  0.880          H  
ATOM   1081  HB  ILE A  69      -7.963 -10.660  32.006  1.00  1.220          H  
ATOM   1082 1HG1 ILE A  69      -6.675  -7.947  32.276  1.00  1.220          H  
ATOM   1083 2HG1 ILE A  69      -7.076  -8.665  30.715  1.00  1.220          H  
ATOM   1084 1HG2 ILE A  69      -8.071  -9.561  34.194  1.00  1.220          H  
ATOM   1085 2HG2 ILE A  69      -7.039 -10.957  34.327  1.00  1.220          H  
ATOM   1086 3HG2 ILE A  69      -6.323  -9.339  34.205  1.00  1.220          H  
ATOM   1087 1HD1 ILE A  69      -8.840  -7.131  31.465  1.00  1.220          H  
ATOM   1088 2HD1 ILE A  69      -9.456  -8.786  31.378  1.00  1.220          H  
ATOM   1089 3HD1 ILE A  69      -9.076  -8.042  32.943  1.00  1.220          H  
ATOM   1090  N   SER A  70      -6.219 -12.973  32.343  1.00  0.920          N  
ATOM   1091  CA  SER A  70      -6.066 -14.230  33.043  1.00  1.050          C  
ATOM   1092  C   SER A  70      -4.620 -14.676  33.029  1.00  1.040          C  
ATOM   1093  O   SER A  70      -4.099 -15.121  34.051  1.00  1.120          O  
ATOM   1094  CB  SER A  70      -6.941 -15.291  32.413  1.00  1.420          C  
ATOM   1095  OG  SER A  70      -6.823 -16.519  33.082  1.00  1.420          O  
ATOM   1096  H   SER A  70      -6.884 -12.943  31.565  1.00  1.100          H  
ATOM   1097  HA  SER A  70      -6.365 -14.082  34.073  1.00  1.260          H  
ATOM   1098 1HB  SER A  70      -7.975 -14.959  32.422  1.00  1.700          H  
ATOM   1099 2HB  SER A  70      -6.657 -15.416  31.371  1.00  1.700          H  
ATOM   1100  HG  SER A  70      -7.403 -17.123  32.618  1.00  1.700          H  
ATOM   1101  N   LEU A  71      -3.952 -14.556  31.875  1.00  0.980          N  
ATOM   1102  CA  LEU A  71      -2.557 -14.948  31.807  1.00  1.030          C  
ATOM   1103  C   LEU A  71      -1.699 -14.078  32.743  1.00  0.960          C  
ATOM   1104  O   LEU A  71      -0.898 -14.603  33.526  1.00  1.060          O  
ATOM   1105  CB  LEU A  71      -2.053 -14.787  30.357  1.00  1.420          C  
ATOM   1106  CG  LEU A  71      -2.618 -15.752  29.273  1.00  1.420          C  
ATOM   1107  CD1 LEU A  71      -2.158 -15.255  27.893  1.00  1.420          C  
ATOM   1108  CD2 LEU A  71      -2.139 -17.163  29.510  1.00  1.420          C  
ATOM   1109  H   LEU A  71      -4.441 -14.229  31.038  1.00  1.180          H  
ATOM   1110  HA  LEU A  71      -2.472 -15.981  32.121  1.00  1.240          H  
ATOM   1111 1HB  LEU A  71      -2.291 -13.773  30.031  1.00  1.710          H  
ATOM   1112 2HB  LEU A  71      -0.990 -14.891  30.343  1.00  1.710          H  
ATOM   1113  HG  LEU A  71      -3.693 -15.741  29.305  1.00  1.710          H  
ATOM   1114 1HD1 LEU A  71      -2.557 -15.909  27.119  1.00  1.710          H  
ATOM   1115 2HD1 LEU A  71      -2.519 -14.244  27.724  1.00  1.710          H  
ATOM   1116 3HD1 LEU A  71      -1.069 -15.257  27.845  1.00  1.710          H  
ATOM   1117 1HD2 LEU A  71      -2.543 -17.815  28.737  1.00  1.710          H  
ATOM   1118 2HD2 LEU A  71      -1.063 -17.179  29.463  1.00  1.710          H  
ATOM   1119 3HD2 LEU A  71      -2.469 -17.520  30.479  1.00  1.710          H  
ATOM   1120  N   LYS A  72      -1.907 -12.758  32.748  1.00  0.830          N  
ATOM   1121  CA  LYS A  72      -1.093 -11.908  33.624  1.00  0.840          C  
ATOM   1122  C   LYS A  72      -1.294 -12.268  35.086  1.00  0.950          C  
ATOM   1123  O   LYS A  72      -0.344 -12.348  35.877  1.00  1.050          O  
ATOM   1124  CB  LYS A  72      -1.451 -10.433  33.460  1.00  1.170          C  
ATOM   1125  CG  LYS A  72      -0.976  -9.784  32.173  1.00  1.170          C  
ATOM   1126  CD  LYS A  72      -1.517  -8.339  32.026  1.00  1.170          C  
ATOM   1127  CE  LYS A  72      -0.918  -7.379  33.080  1.00  1.170          C  
ATOM   1128  NZ  LYS A  72      -1.358  -5.993  32.858  1.00  1.170          N  
ATOM   1129  H   LYS A  72      -2.587 -12.343  32.099  1.00  1.000          H  
ATOM   1130  HA  LYS A  72      -0.039 -12.058  33.374  1.00  1.010          H  
ATOM   1131 1HB  LYS A  72      -2.538 -10.322  33.508  1.00  1.410          H  
ATOM   1132 2HB  LYS A  72      -1.028  -9.891  34.296  1.00  1.410          H  
ATOM   1133 1HG  LYS A  72       0.119  -9.770  32.148  1.00  1.410          H  
ATOM   1134 2HG  LYS A  72      -1.329 -10.378  31.333  1.00  1.410          H  
ATOM   1135 1HD  LYS A  72      -1.279  -7.956  31.028  1.00  1.410          H  
ATOM   1136 2HD  LYS A  72      -2.607  -8.340  32.135  1.00  1.410          H  
ATOM   1137 1HE  LYS A  72      -1.236  -7.672  34.072  1.00  1.410          H  
ATOM   1138 2HE  LYS A  72       0.172  -7.420  33.024  1.00  1.410          H  
ATOM   1139 1HZ  LYS A  72      -0.962  -5.379  33.539  1.00  1.410          H  
ATOM   1140 2HZ  LYS A  72      -1.074  -5.693  31.934  1.00  1.410          H  
ATOM   1141 3HZ  LYS A  72      -2.382  -5.921  32.902  1.00  1.410          H  
ATOM   1142  N   ALA A  73      -2.549 -12.526  35.428  1.00  0.970          N  
ATOM   1143  CA  ALA A  73      -3.014 -12.832  36.763  1.00  1.110          C  
ATOM   1144  C   ALA A  73      -2.422 -14.117  37.330  1.00  1.220          C  
ATOM   1145  O   ALA A  73      -2.536 -14.358  38.534  1.00  1.330          O  
ATOM   1146  CB  ALA A  73      -4.525 -12.919  36.768  1.00  1.500          C  
ATOM   1147  H   ALA A  73      -3.268 -12.442  34.700  1.00  1.160          H  
ATOM   1148  HA  ALA A  73      -2.712 -12.011  37.411  1.00  1.330          H  
ATOM   1149 1HB  ALA A  73      -4.865 -13.101  37.783  1.00  1.800          H  
ATOM   1150 2HB  ALA A  73      -4.949 -11.985  36.397  1.00  1.800          H  
ATOM   1151 3HB  ALA A  73      -4.839 -13.738  36.122  1.00  1.800          H  
ATOM   1152  N   ILE A  74      -1.864 -14.983  36.475  1.00  1.250          N  
ATOM   1153  CA  ILE A  74      -1.325 -16.243  36.948  1.00  1.410          C  
ATOM   1154  C   ILE A  74       0.181 -16.316  36.681  1.00  1.410          C  
ATOM   1155  O   ILE A  74       0.774 -17.395  36.717  1.00  1.560          O  
ATOM   1156  CB  ILE A  74      -2.110 -17.443  36.337  1.00  1.910          C  
ATOM   1157  CG1 ILE A  74      -1.802 -18.770  37.120  1.00  1.910          C  
ATOM   1158  CG2 ILE A  74      -1.778 -17.596  34.859  1.00  1.910          C  
ATOM   1159  CD1 ILE A  74      -2.790 -19.903  36.853  1.00  1.910          C  
ATOM   1160  H   ILE A  74      -1.740 -14.735  35.490  1.00  1.500          H  
ATOM   1161  HA  ILE A  74      -1.464 -16.290  38.025  1.00  1.690          H  
ATOM   1162  HB  ILE A  74      -3.178 -17.244  36.431  1.00  2.290          H  
ATOM   1163 1HG1 ILE A  74      -0.821 -19.139  36.842  1.00  2.290          H  
ATOM   1164 2HG1 ILE A  74      -1.804 -18.552  38.187  1.00  2.290          H  
ATOM   1165 1HG2 ILE A  74      -2.349 -18.403  34.419  1.00  2.290          H  
ATOM   1166 2HG2 ILE A  74      -2.029 -16.679  34.355  1.00  2.290          H  
ATOM   1167 3HG2 ILE A  74      -0.723 -17.803  34.740  1.00  2.290          H  
ATOM   1168 1HD1 ILE A  74      -2.502 -20.776  37.439  1.00  2.290          H  
ATOM   1169 2HD1 ILE A  74      -3.791 -19.584  37.146  1.00  2.290          H  
ATOM   1170 3HD1 ILE A  74      -2.790 -20.168  35.803  1.00  2.290          H  
ATOM   1171  N   GLY A  75       0.818 -15.160  36.468  1.00  1.320          N  
ATOM   1172  CA  GLY A  75       2.268 -15.136  36.314  1.00  1.350          C  
ATOM   1173  C   GLY A  75       2.876 -15.065  34.907  1.00  1.330          C  
ATOM   1174  O   GLY A  75       4.092 -15.221  34.781  1.00  1.410          O  
ATOM   1175  H   GLY A  75       0.296 -14.278  36.417  1.00  1.580          H  
ATOM   1176 1HA  GLY A  75       2.642 -14.282  36.879  1.00  1.620          H  
ATOM   1177 2HA  GLY A  75       2.675 -16.012  36.815  1.00  1.620          H  
ATOM   1178  N   TYR A  76       2.095 -14.826  33.854  1.00  1.240          N  
ATOM   1179  CA  TYR A  76       2.710 -14.724  32.531  1.00  1.240          C  
ATOM   1180  C   TYR A  76       3.373 -13.374  32.340  1.00  1.200          C  
ATOM   1181  O   TYR A  76       2.902 -12.353  32.848  1.00  1.140          O  
ATOM   1182  CB  TYR A  76       1.701 -14.977  31.426  1.00  1.740          C  
ATOM   1183  CG  TYR A  76       1.370 -16.434  31.227  1.00  1.740          C  
ATOM   1184  CD1 TYR A  76       0.551 -17.113  32.098  1.00  1.740          C  
ATOM   1185  CD2 TYR A  76       1.883 -17.080  30.127  1.00  1.740          C  
ATOM   1186  CE1 TYR A  76       0.262 -18.439  31.881  1.00  1.740          C  
ATOM   1187  CE2 TYR A  76       1.600 -18.401  29.902  1.00  1.740          C  
ATOM   1188  CZ  TYR A  76       0.791 -19.084  30.778  1.00  1.740          C  
ATOM   1189  OH  TYR A  76       0.503 -20.408  30.556  1.00  1.740          O  
ATOM   1190  H   TYR A  76       1.082 -14.709  33.938  1.00  1.490          H  
ATOM   1191  HA  TYR A  76       3.488 -15.483  32.454  1.00  1.490          H  
ATOM   1192 1HB  TYR A  76       0.808 -14.436  31.641  1.00  2.080          H  
ATOM   1193 2HB  TYR A  76       2.092 -14.586  30.487  1.00  2.080          H  
ATOM   1194  HD1 TYR A  76       0.143 -16.615  32.955  1.00  2.080          H  
ATOM   1195  HD2 TYR A  76       2.513 -16.541  29.436  1.00  2.080          H  
ATOM   1196  HE1 TYR A  76      -0.382 -18.978  32.574  1.00  2.080          H  
ATOM   1197  HE2 TYR A  76       2.012 -18.907  29.030  1.00  2.080          H  
ATOM   1198  HH  TYR A  76      -0.067 -20.734  31.256  1.00  2.080          H  
ATOM   1199  N   ARG A  77       4.473 -13.382  31.596  1.00  1.240          N  
ATOM   1200  CA  ARG A  77       5.235 -12.181  31.292  1.00  1.240          C  
ATOM   1201  C   ARG A  77       4.654 -11.395  30.128  1.00  1.170          C  
ATOM   1202  O   ARG A  77       4.058 -11.965  29.209  1.00  1.120          O  
ATOM   1203  CB  ARG A  77       6.672 -12.533  30.962  1.00  1.740          C  
ATOM   1204  CG  ARG A  77       7.473 -13.146  32.091  1.00  1.740          C  
ATOM   1205  CD  ARG A  77       8.881 -13.413  31.678  1.00  1.740          C  
ATOM   1206  NE  ARG A  77       8.976 -14.445  30.646  1.00  1.740          N  
ATOM   1207  CZ  ARG A  77      10.093 -14.730  29.935  1.00  1.740          C  
ATOM   1208  NH1 ARG A  77      11.205 -14.051  30.138  1.00  1.740          N  
ATOM   1209  NH2 ARG A  77      10.072 -15.695  29.029  1.00  1.740          N  
ATOM   1210  H   ARG A  77       4.783 -14.284  31.228  1.00  1.490          H  
ATOM   1211  HA  ARG A  77       5.227 -11.542  32.178  1.00  1.490          H  
ATOM   1212 1HB  ARG A  77       6.672 -13.247  30.146  1.00  2.080          H  
ATOM   1213 2HB  ARG A  77       7.200 -11.644  30.622  1.00  2.080          H  
ATOM   1214 1HG  ARG A  77       7.478 -12.471  32.945  1.00  2.080          H  
ATOM   1215 2HG  ARG A  77       7.014 -14.094  32.383  1.00  2.080          H  
ATOM   1216 1HD  ARG A  77       9.312 -12.493  31.286  1.00  2.080          H  
ATOM   1217 2HD  ARG A  77       9.450 -13.743  32.546  1.00  2.080          H  
ATOM   1218  HE  ARG A  77       8.149 -15.001  30.460  1.00  2.080          H  
ATOM   1219 1HH1 ARG A  77      11.234 -13.315  30.827  1.00  2.080          H  
ATOM   1220 2HH1 ARG A  77      12.036 -14.268  29.605  1.00  2.080          H  
ATOM   1221 1HH2 ARG A  77       9.224 -16.220  28.870  1.00  2.080          H  
ATOM   1222 2HH2 ARG A  77      10.903 -15.911  28.497  1.00  2.080          H  
ATOM   1223  N   ASP A  78       4.960 -10.096  30.085  1.00  1.180          N  
ATOM   1224  CA  ASP A  78       4.513  -9.241  28.987  1.00  1.150          C  
ATOM   1225  C   ASP A  78       4.983  -9.765  27.633  1.00  1.120          C  
ATOM   1226  O   ASP A  78       4.259  -9.651  26.637  1.00  1.060          O  
ATOM   1227  CB  ASP A  78       5.051  -7.824  29.164  1.00  1.620          C  
ATOM   1228  CG  ASP A  78       4.419  -7.059  30.334  1.00  1.620          C  
ATOM   1229  OD1 ASP A  78       3.476  -7.525  30.906  1.00  1.620          O  
ATOM   1230  OD2 ASP A  78       4.860  -5.955  30.598  1.00  1.620          O  
ATOM   1231  H   ASP A  78       5.447  -9.676  30.866  1.00  1.420          H  
ATOM   1232  HA  ASP A  78       3.423  -9.215  28.991  1.00  1.380          H  
ATOM   1233 1HB  ASP A  78       6.128  -7.865  29.319  1.00  1.950          H  
ATOM   1234 2HB  ASP A  78       4.882  -7.265  28.245  1.00  1.950          H  
ATOM   1235  N   VAL A  79       6.188 -10.344  27.600  1.00  1.190          N  
ATOM   1236  CA  VAL A  79       6.723 -10.895  26.369  1.00  1.210          C  
ATOM   1237  C   VAL A  79       5.895 -12.092  25.902  1.00  1.140          C  
ATOM   1238  O   VAL A  79       5.832 -12.370  24.709  1.00  1.090          O  
ATOM   1239  CB  VAL A  79       8.213 -11.279  26.509  1.00  1.690          C  
ATOM   1240  CG1 VAL A  79       8.402 -12.557  27.361  1.00  1.690          C  
ATOM   1241  CG2 VAL A  79       8.806 -11.453  25.107  1.00  1.690          C  
ATOM   1242  H   VAL A  79       6.740 -10.375  28.444  1.00  1.430          H  
ATOM   1243  HA  VAL A  79       6.668 -10.118  25.608  1.00  1.450          H  
ATOM   1244  HB  VAL A  79       8.730 -10.471  27.025  1.00  2.020          H  
ATOM   1245 1HG1 VAL A  79       9.467 -12.770  27.450  1.00  2.020          H  
ATOM   1246 2HG1 VAL A  79       7.988 -12.401  28.341  1.00  2.020          H  
ATOM   1247 3HG1 VAL A  79       7.918 -13.408  26.890  1.00  2.020          H  
ATOM   1248 1HG2 VAL A  79       9.865 -11.690  25.188  1.00  2.020          H  
ATOM   1249 2HG2 VAL A  79       8.303 -12.255  24.586  1.00  2.020          H  
ATOM   1250 3HG2 VAL A  79       8.684 -10.529  24.544  1.00  2.020          H  
ATOM   1251  N   GLN A  80       5.302 -12.853  26.822  1.00  1.160          N  
ATOM   1252  CA  GLN A  80       4.512 -13.990  26.407  1.00  1.130          C  
ATOM   1253  C   GLN A  80       3.267 -13.494  25.685  1.00  1.010          C  
ATOM   1254  O   GLN A  80       2.873 -14.066  24.666  1.00  0.970          O  
ATOM   1255  CB  GLN A  80       4.212 -14.892  27.604  1.00  1.590          C  
ATOM   1256  CG  GLN A  80       5.477 -15.612  28.108  1.00  1.590          C  
ATOM   1257  CD  GLN A  80       5.290 -16.437  29.370  1.00  1.590          C  
ATOM   1258  OE1 GLN A  80       5.085 -15.925  30.487  1.00  1.590          O  
ATOM   1259  NE2 GLN A  80       5.342 -17.756  29.201  1.00  1.590          N  
ATOM   1260  H   GLN A  80       5.325 -12.619  27.810  1.00  1.390          H  
ATOM   1261  HA  GLN A  80       5.097 -14.571  25.693  1.00  1.360          H  
ATOM   1262 1HB  GLN A  80       3.795 -14.304  28.419  1.00  1.910          H  
ATOM   1263 2HB  GLN A  80       3.474 -15.639  27.325  1.00  1.910          H  
ATOM   1264 1HG  GLN A  80       5.822 -16.278  27.319  1.00  1.910          H  
ATOM   1265 2HG  GLN A  80       6.240 -14.862  28.305  1.00  1.910          H  
ATOM   1266 1HE2 GLN A  80       5.217 -18.371  29.985  1.00  1.910          H  
ATOM   1267 2HE2 GLN A  80       5.505 -18.144  28.290  1.00  1.910          H  
ATOM   1268  N   ASN A  81       2.678 -12.400  26.186  1.00  0.980          N  
ATOM   1269  CA  ASN A  81       1.510 -11.804  25.530  1.00  0.910          C  
ATOM   1270  C   ASN A  81       1.888 -11.223  24.157  1.00  0.850          C  
ATOM   1271  O   ASN A  81       1.116 -11.310  23.190  1.00  0.820          O  
ATOM   1272  CB  ASN A  81       0.894 -10.757  26.424  1.00  1.300          C  
ATOM   1273  CG  ASN A  81       0.126 -11.372  27.550  1.00  1.300          C  
ATOM   1274  OD1 ASN A  81      -0.312 -12.526  27.491  1.00  1.300          O  
ATOM   1275  ND2 ASN A  81      -0.052 -10.622  28.588  1.00  1.300          N  
ATOM   1276  H   ASN A  81       3.045 -12.032  27.073  1.00  1.180          H  
ATOM   1277  HA  ASN A  81       0.772 -12.587  25.359  1.00  1.090          H  
ATOM   1278 1HB  ASN A  81       1.691 -10.147  26.850  1.00  1.560          H  
ATOM   1279 2HB  ASN A  81       0.262 -10.094  25.850  1.00  1.560          H  
ATOM   1280 1HD2 ASN A  81      -0.553 -10.982  29.373  1.00  1.560          H  
ATOM   1281 2HD2 ASN A  81       0.318  -9.695  28.612  1.00  1.560          H  
ATOM   1282  N   LEU A  82       3.097 -10.661  24.073  1.00  0.890          N  
ATOM   1283  CA  LEU A  82       3.652 -10.119  22.836  1.00  0.890          C  
ATOM   1284  C   LEU A  82       3.731 -11.217  21.792  1.00  0.870          C  
ATOM   1285  O   LEU A  82       3.201 -11.094  20.676  1.00  0.870          O  
ATOM   1286  CB  LEU A  82       5.062  -9.568  23.135  1.00  1.250          C  
ATOM   1287  CG  LEU A  82       5.882  -8.871  22.044  1.00  1.250          C  
ATOM   1288  CD1 LEU A  82       6.833  -7.910  22.733  1.00  1.250          C  
ATOM   1289  CD2 LEU A  82       6.718  -9.891  21.245  1.00  1.250          C  
ATOM   1290  H   LEU A  82       3.643 -10.570  24.937  1.00  1.070          H  
ATOM   1291  HA  LEU A  82       3.008  -9.325  22.475  1.00  1.070          H  
ATOM   1292 1HB  LEU A  82       4.970  -8.875  23.971  1.00  1.500          H  
ATOM   1293 2HB  LEU A  82       5.665 -10.381  23.454  1.00  1.500          H  
ATOM   1294  HG  LEU A  82       5.231  -8.331  21.380  1.00  1.500          H  
ATOM   1295 1HD1 LEU A  82       7.432  -7.389  21.987  1.00  1.500          H  
ATOM   1296 2HD1 LEU A  82       6.273  -7.192  23.312  1.00  1.500          H  
ATOM   1297 3HD1 LEU A  82       7.489  -8.467  23.399  1.00  1.500          H  
ATOM   1298 1HD2 LEU A  82       7.311  -9.359  20.503  1.00  1.500          H  
ATOM   1299 2HD2 LEU A  82       7.383 -10.425  21.923  1.00  1.500          H  
ATOM   1300 3HD2 LEU A  82       6.094 -10.602  20.737  1.00  1.500          H  
ATOM   1301  N   ILE A  83       4.367 -12.325  22.181  1.00  0.900          N  
ATOM   1302  CA  ILE A  83       4.563 -13.452  21.302  1.00  0.910          C  
ATOM   1303  C   ILE A  83       3.247 -14.062  20.909  1.00  0.870          C  
ATOM   1304  O   ILE A  83       3.027 -14.318  19.730  1.00  0.870          O  
ATOM   1305  CB  ILE A  83       5.486 -14.507  21.945  1.00  1.270          C  
ATOM   1306  CG1 ILE A  83       6.919 -13.905  22.072  1.00  1.270          C  
ATOM   1307  CG2 ILE A  83       5.480 -15.821  21.101  1.00  1.270          C  
ATOM   1308  CD1 ILE A  83       7.863 -14.687  22.964  1.00  1.270          C  
ATOM   1309  H   ILE A  83       4.763 -12.361  23.127  1.00  1.080          H  
ATOM   1310  HA  ILE A  83       5.050 -13.088  20.395  1.00  1.090          H  
ATOM   1311  HB  ILE A  83       5.133 -14.718  22.957  1.00  1.520          H  
ATOM   1312 1HG1 ILE A  83       7.357 -13.845  21.078  1.00  1.520          H  
ATOM   1313 2HG1 ILE A  83       6.838 -12.898  22.467  1.00  1.520          H  
ATOM   1314 1HG2 ILE A  83       6.123 -16.560  21.560  1.00  1.520          H  
ATOM   1315 2HG2 ILE A  83       4.473 -16.234  21.041  1.00  1.520          H  
ATOM   1316 3HG2 ILE A  83       5.837 -15.609  20.091  1.00  1.520          H  
ATOM   1317 1HD1 ILE A  83       8.828 -14.185  22.990  1.00  1.520          H  
ATOM   1318 2HD1 ILE A  83       7.448 -14.729  23.975  1.00  1.520          H  
ATOM   1319 3HD1 ILE A  83       7.997 -15.694  22.587  1.00  1.520          H  
ATOM   1320  N   SER A  84       2.366 -14.309  21.874  1.00  0.880          N  
ATOM   1321  CA  SER A  84       1.091 -14.945  21.598  1.00  0.870          C  
ATOM   1322  C   SER A  84       0.253 -14.189  20.581  1.00  0.830          C  
ATOM   1323  O   SER A  84      -0.262 -14.789  19.621  1.00  0.830          O  
ATOM   1324  CB  SER A  84       0.308 -15.077  22.888  1.00  1.220          C  
ATOM   1325  OG  SER A  84      -0.941 -15.670  22.668  1.00  1.220          O  
ATOM   1326  H   SER A  84       2.595 -14.088  22.844  1.00  1.060          H  
ATOM   1327  HA  SER A  84       1.292 -15.942  21.207  1.00  1.040          H  
ATOM   1328 1HB  SER A  84       0.880 -15.671  23.600  1.00  1.470          H  
ATOM   1329 2HB  SER A  84       0.173 -14.087  23.328  1.00  1.470          H  
ATOM   1330  HG  SER A  84      -1.362 -15.710  23.527  1.00  1.470          H  
ATOM   1331  N   LEU A  85       0.123 -12.871  20.734  1.00  0.800          N  
ATOM   1332  CA  LEU A  85      -0.727 -12.185  19.788  1.00  0.780          C  
ATOM   1333  C   LEU A  85      -0.088 -12.108  18.398  1.00  0.790          C  
ATOM   1334  O   LEU A  85      -0.791 -12.231  17.390  1.00  0.810          O  
ATOM   1335  CB  LEU A  85      -1.071 -10.784  20.238  1.00  1.100          C  
ATOM   1336  CG  LEU A  85      -2.129 -10.071  19.369  1.00  1.100          C  
ATOM   1337  CD1 LEU A  85      -3.478 -10.833  19.399  1.00  1.100          C  
ATOM   1338  CD2 LEU A  85      -2.294  -8.735  19.830  1.00  1.100          C  
ATOM   1339  H   LEU A  85       0.563 -12.375  21.520  1.00  0.960          H  
ATOM   1340  HA  LEU A  85      -1.633 -12.772  19.710  1.00  0.940          H  
ATOM   1341 1HB  LEU A  85      -1.419 -10.814  21.267  1.00  1.320          H  
ATOM   1342 2HB  LEU A  85      -0.153 -10.197  20.203  1.00  1.320          H  
ATOM   1343  HG  LEU A  85      -1.792 -10.032  18.376  1.00  1.320          H  
ATOM   1344 1HD1 LEU A  85      -4.210 -10.315  18.791  1.00  1.320          H  
ATOM   1345 2HD1 LEU A  85      -3.386 -11.839  19.012  1.00  1.320          H  
ATOM   1346 3HD1 LEU A  85      -3.831 -10.871  20.427  1.00  1.320          H  
ATOM   1347 1HD2 LEU A  85      -3.009  -8.237  19.216  1.00  1.320          H  
ATOM   1348 2HD2 LEU A  85      -2.630  -8.738  20.847  1.00  1.320          H  
ATOM   1349 3HD2 LEU A  85      -1.344  -8.242  19.749  1.00  1.320          H  
ATOM   1350  N   LEU A  86       1.231 -11.867  18.332  1.00  0.780          N  
ATOM   1351  CA  LEU A  86       1.897 -11.819  17.038  1.00  0.800          C  
ATOM   1352  C   LEU A  86       1.903 -13.211  16.399  1.00  0.810          C  
ATOM   1353  O   LEU A  86       1.805 -13.341  15.180  1.00  0.850          O  
ATOM   1354  CB  LEU A  86       3.298 -11.221  17.183  1.00  1.110          C  
ATOM   1355  CG  LEU A  86       3.350  -9.681  17.524  1.00  1.110          C  
ATOM   1356  CD1 LEU A  86       4.778  -9.300  17.851  1.00  1.110          C  
ATOM   1357  CD2 LEU A  86       2.837  -8.824  16.306  1.00  1.110          C  
ATOM   1358  H   LEU A  86       1.791 -11.730  19.182  1.00  0.940          H  
ATOM   1359  HA  LEU A  86       1.321 -11.178  16.386  1.00  0.960          H  
ATOM   1360 1HB  LEU A  86       3.810 -11.756  17.990  1.00  1.330          H  
ATOM   1361 2HB  LEU A  86       3.844 -11.383  16.264  1.00  1.330          H  
ATOM   1362  HG  LEU A  86       2.734  -9.483  18.401  1.00  1.330          H  
ATOM   1363 1HD1 LEU A  86       4.828  -8.242  18.102  1.00  1.330          H  
ATOM   1364 2HD1 LEU A  86       5.113  -9.888  18.700  1.00  1.330          H  
ATOM   1365 3HD1 LEU A  86       5.414  -9.499  17.001  1.00  1.330          H  
ATOM   1366 1HD2 LEU A  86       2.892  -7.760  16.559  1.00  1.330          H  
ATOM   1367 2HD2 LEU A  86       3.460  -9.015  15.434  1.00  1.330          H  
ATOM   1368 3HD2 LEU A  86       1.812  -9.067  16.068  1.00  1.330          H  
ATOM   1369  N   THR A  87       1.969 -14.269  17.217  1.00  0.830          N  
ATOM   1370  CA  THR A  87       1.920 -15.635  16.703  1.00  0.870          C  
ATOM   1371  C   THR A  87       0.607 -15.789  15.951  1.00  0.890          C  
ATOM   1372  O   THR A  87       0.581 -16.364  14.877  1.00  1.010          O  
ATOM   1373  CB  THR A  87       2.067 -16.700  17.813  1.00  1.200          C  
ATOM   1374  OG1 THR A  87       3.353 -16.560  18.437  1.00  1.200          O  
ATOM   1375  CG2 THR A  87       1.952 -18.101  17.227  1.00  1.200          C  
ATOM   1376  H   THR A  87       2.098 -14.126  18.212  1.00  1.000          H  
ATOM   1377  HA  THR A  87       2.735 -15.773  15.995  1.00  1.040          H  
ATOM   1378  HB  THR A  87       1.293 -16.555  18.563  1.00  1.440          H  
ATOM   1379  HG1 THR A  87       3.385 -15.685  18.862  1.00  1.440          H  
ATOM   1380 1HG2 THR A  87       2.067 -18.831  18.023  1.00  1.440          H  
ATOM   1381 2HG2 THR A  87       0.979 -18.232  16.756  1.00  1.440          H  
ATOM   1382 3HG2 THR A  87       2.735 -18.244  16.483  1.00  1.440          H  
ATOM   1383  N   PHE A  88      -0.495 -15.299  16.523  1.00  0.850          N  
ATOM   1384  CA  PHE A  88      -1.776 -15.270  15.811  1.00  0.900          C  
ATOM   1385  C   PHE A  88      -1.753 -14.425  14.499  1.00  0.930          C  
ATOM   1386  O   PHE A  88      -2.067 -14.931  13.405  1.00  1.040          O  
ATOM   1387  CB  PHE A  88      -2.848 -14.728  16.777  1.00  1.240          C  
ATOM   1388  CG  PHE A  88      -4.152 -14.344  16.177  1.00  1.240          C  
ATOM   1389  CD1 PHE A  88      -5.106 -15.271  15.822  1.00  1.240          C  
ATOM   1390  CD2 PHE A  88      -4.422 -12.994  15.981  1.00  1.240          C  
ATOM   1391  CE1 PHE A  88      -6.303 -14.856  15.276  1.00  1.240          C  
ATOM   1392  CE2 PHE A  88      -5.604 -12.579  15.440  1.00  1.240          C  
ATOM   1393  CZ  PHE A  88      -6.548 -13.512  15.084  1.00  1.240          C  
ATOM   1394  H   PHE A  88      -0.428 -14.945  17.486  1.00  1.020          H  
ATOM   1395  HA  PHE A  88      -2.033 -16.294  15.551  1.00  1.080          H  
ATOM   1396 1HB  PHE A  88      -3.042 -15.481  17.536  1.00  1.490          H  
ATOM   1397 2HB  PHE A  88      -2.468 -13.878  17.298  1.00  1.490          H  
ATOM   1398  HD1 PHE A  88      -4.909 -16.332  15.974  1.00  1.490          H  
ATOM   1399  HD2 PHE A  88      -3.670 -12.256  16.268  1.00  1.490          H  
ATOM   1400  HE1 PHE A  88      -7.057 -15.591  14.994  1.00  1.490          H  
ATOM   1401  HE2 PHE A  88      -5.795 -11.513  15.291  1.00  1.490          H  
ATOM   1402  HZ  PHE A  88      -7.493 -13.188  14.650  1.00  1.490          H  
ATOM   1403  N   PHE A  89      -1.350 -13.150  14.603  1.00  0.890          N  
ATOM   1404  CA  PHE A  89      -1.395 -12.238  13.449  1.00  0.970          C  
ATOM   1405  C   PHE A  89      -0.430 -12.488  12.297  1.00  1.000          C  
ATOM   1406  O   PHE A  89      -0.787 -12.255  11.137  1.00  1.030          O  
ATOM   1407  CB  PHE A  89      -1.195 -10.782  13.858  1.00  1.330          C  
ATOM   1408  CG  PHE A  89      -2.413 -10.044  14.328  1.00  1.330          C  
ATOM   1409  CD1 PHE A  89      -2.580  -9.749  15.632  1.00  1.330          C  
ATOM   1410  CD2 PHE A  89      -3.382  -9.622  13.425  1.00  1.330          C  
ATOM   1411  CE1 PHE A  89      -3.687  -9.037  16.071  1.00  1.330          C  
ATOM   1412  CE2 PHE A  89      -4.485  -8.912  13.851  1.00  1.330          C  
ATOM   1413  CZ  PHE A  89      -4.628  -8.620  15.184  1.00  1.330          C  
ATOM   1414  H   PHE A  89      -1.061 -12.806  15.525  1.00  1.070          H  
ATOM   1415  HA  PHE A  89      -2.404 -12.317  13.044  1.00  1.160          H  
ATOM   1416 1HB  PHE A  89      -0.462 -10.755  14.662  1.00  1.590          H  
ATOM   1417 2HB  PHE A  89      -0.767 -10.234  13.036  1.00  1.590          H  
ATOM   1418  HD1 PHE A  89      -1.820 -10.076  16.319  1.00  1.590          H  
ATOM   1419  HD2 PHE A  89      -3.259  -9.853  12.366  1.00  1.590          H  
ATOM   1420  HE1 PHE A  89      -3.808  -8.799  17.118  1.00  1.590          H  
ATOM   1421  HE2 PHE A  89      -5.236  -8.581  13.130  1.00  1.590          H  
ATOM   1422  HZ  PHE A  89      -5.480  -8.059  15.538  1.00  1.590          H  
ATOM   1423  N   ILE A  90       0.787 -12.926  12.580  1.00  1.140          N  
ATOM   1424  CA  ILE A  90       1.718 -13.066  11.486  1.00  1.310          C  
ATOM   1425  C   ILE A  90       1.318 -14.144  10.462  1.00  1.230          C  
ATOM   1426  O   ILE A  90       1.210 -13.789   9.290  1.00  1.270          O  
ATOM   1427  CB  ILE A  90       3.154 -13.263  12.021  1.00  1.770          C  
ATOM   1428  CG1 ILE A  90       3.598 -11.906  12.693  1.00  1.770          C  
ATOM   1429  CG2 ILE A  90       4.106 -13.709  10.869  1.00  1.770          C  
ATOM   1430  CD1 ILE A  90       4.854 -11.986  13.536  1.00  1.770          C  
ATOM   1431  H   ILE A  90       1.068 -13.114  13.542  1.00  1.370          H  
ATOM   1432  HA  ILE A  90       1.739 -12.125  10.973  1.00  1.570          H  
ATOM   1433  HB  ILE A  90       3.158 -14.004  12.810  1.00  2.120          H  
ATOM   1434 1HG1 ILE A  90       3.752 -11.164  11.918  1.00  2.120          H  
ATOM   1435 2HG1 ILE A  90       2.787 -11.565  13.341  1.00  2.120          H  
ATOM   1436 1HG2 ILE A  90       5.111 -13.836  11.255  1.00  2.120          H  
ATOM   1437 2HG2 ILE A  90       3.779 -14.655  10.448  1.00  2.120          H  
ATOM   1438 3HG2 ILE A  90       4.116 -12.963  10.089  1.00  2.120          H  
ATOM   1439 1HD1 ILE A  90       5.063 -11.008  13.964  1.00  2.120          H  
ATOM   1440 2HD1 ILE A  90       4.700 -12.708  14.341  1.00  2.120          H  
ATOM   1441 3HD1 ILE A  90       5.696 -12.296  12.928  1.00  2.120          H  
ATOM   1442  N   PRO A  91       1.060 -15.426  10.795  1.00  1.250          N  
ATOM   1443  CA  PRO A  91       0.644 -16.400   9.817  1.00  1.270          C  
ATOM   1444  C   PRO A  91      -0.701 -16.015   9.232  1.00  0.960          C  
ATOM   1445  O   PRO A  91      -0.987 -16.359   8.086  1.00  0.920          O  
ATOM   1446  CB  PRO A  91       0.590 -17.704  10.612  1.00  1.910          C  
ATOM   1447  CG  PRO A  91       0.427 -17.266  12.034  1.00  1.910          C  
ATOM   1448  CD  PRO A  91       1.167 -15.938  12.133  1.00  1.910          C  
ATOM   1449  HA  PRO A  91       1.410 -16.461   9.033  1.00  1.520          H  
ATOM   1450 1HB  PRO A  91      -0.249 -18.322  10.265  1.00  2.290          H  
ATOM   1451 2HB  PRO A  91       1.510 -18.284  10.447  1.00  2.290          H  
ATOM   1452 1HG  PRO A  91      -0.638 -17.157  12.305  1.00  2.290          H  
ATOM   1453 2HG  PRO A  91       0.842 -18.018  12.726  1.00  2.290          H  
ATOM   1454 1HD  PRO A  91       0.617 -15.340  12.817  1.00  2.290          H  
ATOM   1455 2HD  PRO A  91       2.208 -16.084  12.440  1.00  2.290          H  
ATOM   1456  N   ALA A  92      -1.519 -15.241   9.974  1.00  0.890          N  
ATOM   1457  CA  ALA A  92      -2.772 -14.806   9.403  1.00  0.930          C  
ATOM   1458  C   ALA A  92      -2.520 -13.983   8.142  1.00  0.910          C  
ATOM   1459  O   ALA A  92      -3.211 -14.167   7.128  1.00  1.030          O  
ATOM   1460  CB  ALA A  92      -3.573 -13.998  10.413  1.00  1.290          C  
ATOM   1461  H   ALA A  92      -1.343 -15.003  10.959  1.00  1.070          H  
ATOM   1462  HA  ALA A  92      -3.344 -15.691   9.126  1.00  1.120          H  
ATOM   1463 1HB  ALA A  92      -4.523 -13.703   9.973  1.00  1.540          H  
ATOM   1464 2HB  ALA A  92      -3.754 -14.604  11.302  1.00  1.540          H  
ATOM   1465 3HB  ALA A  92      -3.022 -13.115  10.692  1.00  1.540          H  
ATOM   1466  N   PHE A  93      -1.543 -13.049   8.196  1.00  0.980          N  
ATOM   1467  CA  PHE A  93      -1.331 -12.239   7.005  1.00  1.280          C  
ATOM   1468  C   PHE A  93      -0.630 -13.019   5.925  1.00  1.070          C  
ATOM   1469  O   PHE A  93      -0.865 -12.766   4.741  1.00  1.110          O  
ATOM   1470  CB  PHE A  93      -0.527 -10.958   7.255  1.00  1.670          C  
ATOM   1471  CG  PHE A  93       0.962 -11.016   7.359  1.00  1.670          C  
ATOM   1472  CD1 PHE A  93       1.739 -11.142   6.216  1.00  1.670          C  
ATOM   1473  CD2 PHE A  93       1.596 -10.848   8.552  1.00  1.670          C  
ATOM   1474  CE1 PHE A  93       3.104 -11.150   6.279  1.00  1.670          C  
ATOM   1475  CE2 PHE A  93       2.970 -10.840   8.626  1.00  1.670          C  
ATOM   1476  CZ  PHE A  93       3.724 -11.002   7.489  1.00  1.670          C  
ATOM   1477  H   PHE A  93      -1.005 -12.907   9.061  1.00  1.180          H  
ATOM   1478  HA  PHE A  93      -2.309 -11.942   6.633  1.00  1.540          H  
ATOM   1479 1HB  PHE A  93      -0.746 -10.244   6.520  1.00  2.010          H  
ATOM   1480 2HB  PHE A  93      -0.876 -10.577   8.168  1.00  2.010          H  
ATOM   1481  HD1 PHE A  93       1.248 -11.242   5.257  1.00  2.010          H  
ATOM   1482  HD2 PHE A  93       0.999 -10.717   9.450  1.00  2.010          H  
ATOM   1483  HE1 PHE A  93       3.692 -11.263   5.367  1.00  2.010          H  
ATOM   1484  HE2 PHE A  93       3.463 -10.706   9.585  1.00  2.010          H  
ATOM   1485  HZ  PHE A  93       4.809 -10.999   7.552  1.00  2.010          H  
ATOM   1486  N   VAL A  94       0.177 -14.004   6.313  1.00  1.090          N  
ATOM   1487  CA  VAL A  94       0.883 -14.776   5.312  1.00  1.270          C  
ATOM   1488  C   VAL A  94      -0.116 -15.543   4.478  1.00  1.110          C  
ATOM   1489  O   VAL A  94      -0.033 -15.541   3.246  1.00  1.210          O  
ATOM   1490  CB  VAL A  94       1.885 -15.754   5.949  1.00  1.710          C  
ATOM   1491  CG1 VAL A  94       2.476 -16.694   4.873  1.00  1.710          C  
ATOM   1492  CG2 VAL A  94       2.993 -14.951   6.641  1.00  1.710          C  
ATOM   1493  H   VAL A  94       0.348 -14.131   7.319  1.00  1.310          H  
ATOM   1494  HA  VAL A  94       1.430 -14.090   4.666  1.00  1.520          H  
ATOM   1495  HB  VAL A  94       1.367 -16.371   6.676  1.00  2.050          H  
ATOM   1496 1HG1 VAL A  94       3.177 -17.381   5.342  1.00  2.050          H  
ATOM   1497 2HG1 VAL A  94       1.686 -17.272   4.392  1.00  2.050          H  
ATOM   1498 3HG1 VAL A  94       2.997 -16.104   4.118  1.00  2.050          H  
ATOM   1499 1HG2 VAL A  94       3.700 -15.631   7.109  1.00  2.050          H  
ATOM   1500 2HG2 VAL A  94       3.508 -14.337   5.905  1.00  2.050          H  
ATOM   1501 3HG2 VAL A  94       2.565 -14.309   7.393  1.00  2.050          H  
ATOM   1502  N   LEU A  95      -1.060 -16.202   5.143  1.00  1.000          N  
ATOM   1503  CA  LEU A  95      -2.054 -16.964   4.424  1.00  1.160          C  
ATOM   1504  C   LEU A  95      -2.905 -16.053   3.560  1.00  1.020          C  
ATOM   1505  O   LEU A  95      -3.207 -16.400   2.415  1.00  1.160          O  
ATOM   1506  CB  LEU A  95      -2.926 -17.726   5.418  1.00  1.560          C  
ATOM   1507  CG  LEU A  95      -2.232 -18.884   6.196  1.00  1.560          C  
ATOM   1508  CD1 LEU A  95      -3.165 -19.358   7.297  1.00  1.560          C  
ATOM   1509  CD2 LEU A  95      -1.890 -20.045   5.243  1.00  1.560          C  
ATOM   1510  H   LEU A  95      -1.070 -16.176   6.169  1.00  1.200          H  
ATOM   1511  HA  LEU A  95      -1.545 -17.657   3.765  1.00  1.390          H  
ATOM   1512 1HB  LEU A  95      -3.289 -17.008   6.161  1.00  1.870          H  
ATOM   1513 2HB  LEU A  95      -3.784 -18.135   4.889  1.00  1.870          H  
ATOM   1514  HG  LEU A  95      -1.316 -18.515   6.660  1.00  1.870          H  
ATOM   1515 1HD1 LEU A  95      -2.685 -20.158   7.860  1.00  1.870          H  
ATOM   1516 2HD1 LEU A  95      -3.383 -18.524   7.968  1.00  1.870          H  
ATOM   1517 3HD1 LEU A  95      -4.091 -19.728   6.861  1.00  1.870          H  
ATOM   1518 1HD2 LEU A  95      -1.414 -20.844   5.812  1.00  1.870          H  
ATOM   1519 2HD2 LEU A  95      -2.804 -20.423   4.785  1.00  1.870          H  
ATOM   1520 3HD2 LEU A  95      -1.212 -19.718   4.471  1.00  1.870          H  
ATOM   1521  N   ALA A  96      -3.276 -14.871   4.080  1.00  0.890          N  
ATOM   1522  CA  ALA A  96      -4.088 -13.960   3.294  1.00  1.060          C  
ATOM   1523  C   ALA A  96      -3.367 -13.539   2.019  1.00  1.060          C  
ATOM   1524  O   ALA A  96      -3.990 -13.488   0.951  1.00  1.250          O  
ATOM   1525  CB  ALA A  96      -4.433 -12.737   4.119  1.00  1.420          C  
ATOM   1526  H   ALA A  96      -3.038 -14.624   5.047  1.00  1.070          H  
ATOM   1527  HA  ALA A  96      -5.003 -14.475   3.012  1.00  1.270          H  
ATOM   1528 1HB  ALA A  96      -5.058 -12.062   3.538  1.00  1.700          H  
ATOM   1529 2HB  ALA A  96      -4.964 -13.048   5.020  1.00  1.700          H  
ATOM   1530 3HB  ALA A  96      -3.522 -12.244   4.394  1.00  1.700          H  
ATOM   1531  N   LEU A  97      -2.057 -13.275   2.101  1.00  1.000          N  
ATOM   1532  CA  LEU A  97      -1.305 -12.896   0.915  1.00  1.230          C  
ATOM   1533  C   LEU A  97      -1.159 -14.041  -0.067  1.00  1.260          C  
ATOM   1534  O   LEU A  97      -1.265 -13.834  -1.276  1.00  1.390          O  
ATOM   1535  CB  LEU A  97       0.062 -12.347   1.293  1.00  1.630          C  
ATOM   1536  CG  LEU A  97       0.048 -10.987   2.014  1.00  1.630          C  
ATOM   1537  CD1 LEU A  97       1.469 -10.666   2.487  1.00  1.630          C  
ATOM   1538  CD2 LEU A  97      -0.522  -9.862   1.060  1.00  1.630          C  
ATOM   1539  H   LEU A  97      -1.597 -13.279   3.020  1.00  1.200          H  
ATOM   1540  HA  LEU A  97      -1.864 -12.128   0.407  1.00  1.480          H  
ATOM   1541 1HB  LEU A  97       0.541 -13.072   1.959  1.00  1.960          H  
ATOM   1542 2HB  LEU A  97       0.661 -12.259   0.391  1.00  1.960          H  
ATOM   1543  HG  LEU A  97      -0.573 -11.061   2.893  1.00  1.960          H  
ATOM   1544 1HD1 LEU A  97       1.484  -9.717   3.027  1.00  1.960          H  
ATOM   1545 2HD1 LEU A  97       1.814 -11.460   3.140  1.00  1.960          H  
ATOM   1546 3HD1 LEU A  97       2.128 -10.596   1.662  1.00  1.960          H  
ATOM   1547 1HD2 LEU A  97      -0.515  -8.911   1.556  1.00  1.960          H  
ATOM   1548 2HD2 LEU A  97       0.077  -9.799   0.179  1.00  1.960          H  
ATOM   1549 3HD2 LEU A  97      -1.537 -10.072   0.769  1.00  1.960          H  
ATOM   1550  N   LEU A  98      -0.959 -15.265   0.418  1.00  1.270          N  
ATOM   1551  CA  LEU A  98      -0.834 -16.371  -0.522  1.00  1.510          C  
ATOM   1552  C   LEU A  98      -2.133 -16.505  -1.318  1.00  1.530          C  
ATOM   1553  O   LEU A  98      -2.106 -16.721  -2.542  1.00  1.710          O  
ATOM   1554  CB  LEU A  98      -0.545 -17.671   0.241  1.00  2.020          C  
ATOM   1555  CG  LEU A  98       0.849 -17.783   0.927  1.00  2.020          C  
ATOM   1556  CD1 LEU A  98       0.859 -19.019   1.821  1.00  2.020          C  
ATOM   1557  CD2 LEU A  98       1.957 -17.872  -0.121  1.00  2.020          C  
ATOM   1558  H   LEU A  98      -0.827 -15.408   1.426  1.00  1.520          H  
ATOM   1559  HA  LEU A  98      -0.035 -16.151  -1.221  1.00  1.810          H  
ATOM   1560 1HB  LEU A  98      -1.300 -17.772   1.023  1.00  2.420          H  
ATOM   1561 2HB  LEU A  98      -0.654 -18.506  -0.447  1.00  2.420          H  
ATOM   1562  HG  LEU A  98       1.020 -16.913   1.546  1.00  2.420          H  
ATOM   1563 1HD1 LEU A  98       1.824 -19.097   2.320  1.00  2.420          H  
ATOM   1564 2HD1 LEU A  98       0.079 -18.930   2.566  1.00  2.420          H  
ATOM   1565 3HD1 LEU A  98       0.688 -19.909   1.220  1.00  2.420          H  
ATOM   1566 1HD2 LEU A  98       2.918 -17.955   0.385  1.00  2.420          H  
ATOM   1567 2HD2 LEU A  98       1.799 -18.752  -0.746  1.00  2.420          H  
ATOM   1568 3HD2 LEU A  98       1.964 -16.985  -0.745  1.00  2.420          H  
ATOM   1569  N   ILE A  99      -3.268 -16.324  -0.627  1.00  1.450          N  
ATOM   1570  CA  ILE A  99      -4.570 -16.386  -1.263  1.00  1.650          C  
ATOM   1571  C   ILE A  99      -4.712 -15.248  -2.255  1.00  1.650          C  
ATOM   1572  O   ILE A  99      -5.098 -15.485  -3.400  1.00  1.830          O  
ATOM   1573  CB  ILE A  99      -5.711 -16.331  -0.226  1.00  2.230          C  
ATOM   1574  CG1 ILE A  99      -5.689 -17.630   0.622  1.00  2.230          C  
ATOM   1575  CG2 ILE A  99      -7.075 -16.136  -0.950  1.00  2.230          C  
ATOM   1576  CD1 ILE A  99      -6.544 -17.583   1.880  1.00  2.230          C  
ATOM   1577  H   ILE A  99      -3.208 -16.181   0.388  1.00  1.740          H  
ATOM   1578  HA  ILE A  99      -4.646 -17.325  -1.806  1.00  1.980          H  
ATOM   1579  HB  ILE A  99      -5.538 -15.500   0.456  1.00  2.680          H  
ATOM   1580 1HG1 ILE A  99      -6.031 -18.456   0.003  1.00  2.680          H  
ATOM   1581 2HG1 ILE A  99      -4.663 -17.831   0.922  1.00  2.680          H  
ATOM   1582 1HG2 ILE A  99      -7.878 -16.089  -0.226  1.00  2.680          H  
ATOM   1583 2HG2 ILE A  99      -7.076 -15.208  -1.521  1.00  2.680          H  
ATOM   1584 3HG2 ILE A  99      -7.248 -16.972  -1.630  1.00  2.680          H  
ATOM   1585 1HD1 ILE A  99      -6.454 -18.531   2.407  1.00  2.680          H  
ATOM   1586 2HD1 ILE A  99      -6.190 -16.776   2.526  1.00  2.680          H  
ATOM   1587 3HD1 ILE A  99      -7.584 -17.414   1.628  1.00  2.680          H  
ATOM   1588  N   SER A 100      -4.364 -14.026  -1.839  1.00  1.520          N  
ATOM   1589  CA  SER A 100      -4.480 -12.849  -2.687  1.00  1.680          C  
ATOM   1590  C   SER A 100      -3.698 -13.010  -3.979  1.00  1.740          C  
ATOM   1591  O   SER A 100      -4.236 -12.762  -5.054  1.00  1.950          O  
ATOM   1592  CB  SER A 100      -3.986 -11.620  -1.946  1.00  2.290          C  
ATOM   1593  OG  SER A 100      -4.100 -10.467  -2.735  1.00  2.290          O  
ATOM   1594  H   SER A 100      -4.060 -13.897  -0.872  1.00  1.820          H  
ATOM   1595  HA  SER A 100      -5.530 -12.707  -2.932  1.00  2.020          H  
ATOM   1596 1HB  SER A 100      -4.551 -11.500  -1.021  1.00  2.750          H  
ATOM   1597 2HB  SER A 100      -2.946 -11.767  -1.674  1.00  2.750          H  
ATOM   1598  HG  SER A 100      -3.774  -9.750  -2.192  1.00  2.750          H  
ATOM   1599  N   ILE A 101      -2.465 -13.518  -3.923  1.00  1.610          N  
ATOM   1600  CA  ILE A 101      -1.693 -13.666  -5.155  1.00  1.750          C  
ATOM   1601  C   ILE A 101      -2.436 -14.602  -6.100  1.00  1.950          C  
ATOM   1602  O   ILE A 101      -2.570 -14.313  -7.297  1.00  2.140          O  
ATOM   1603  CB  ILE A 101      -0.291 -14.243  -4.881  1.00  2.390          C  
ATOM   1604  CG1 ILE A 101       0.534 -13.222  -4.085  1.00  2.390          C  
ATOM   1605  CG2 ILE A 101       0.410 -14.581  -6.251  1.00  2.390          C  
ATOM   1606  CD1 ILE A 101       1.805 -13.786  -3.460  1.00  2.390          C  
ATOM   1607  H   ILE A 101      -2.054 -13.739  -3.008  1.00  1.930          H  
ATOM   1608  HA  ILE A 101      -1.599 -12.690  -5.629  1.00  2.100          H  
ATOM   1609  HB  ILE A 101      -0.382 -15.147  -4.266  1.00  2.870          H  
ATOM   1610 1HG1 ILE A 101       0.810 -12.404  -4.745  1.00  2.870          H  
ATOM   1611 2HG1 ILE A 101      -0.088 -12.825  -3.289  1.00  2.870          H  
ATOM   1612 1HG2 ILE A 101       1.398 -14.990  -6.074  1.00  2.870          H  
ATOM   1613 2HG2 ILE A 101      -0.169 -15.316  -6.807  1.00  2.870          H  
ATOM   1614 3HG2 ILE A 101       0.501 -13.676  -6.851  1.00  2.870          H  
ATOM   1615 1HD1 ILE A 101       2.319 -13.002  -2.910  1.00  2.870          H  
ATOM   1616 2HD1 ILE A 101       1.536 -14.590  -2.770  1.00  2.870          H  
ATOM   1617 3HD1 ILE A 101       2.469 -14.172  -4.222  1.00  2.870          H  
ATOM   1618  N   GLY A 102      -2.903 -15.735  -5.562  1.00  1.970          N  
ATOM   1619  CA  GLY A 102      -3.653 -16.717  -6.329  1.00  2.270          C  
ATOM   1620  C   GLY A 102      -4.895 -16.099  -6.970  1.00  2.450          C  
ATOM   1621  O   GLY A 102      -5.159 -16.305  -8.163  1.00  2.700          O  
ATOM   1622  H   GLY A 102      -2.717 -15.927  -4.570  1.00  2.360          H  
ATOM   1623 1HA  GLY A 102      -3.013 -17.148  -7.097  1.00  2.720          H  
ATOM   1624 2HA  GLY A 102      -3.954 -17.526  -5.663  1.00  2.720          H  
ATOM   1625  N   VAL A 103      -5.682 -15.383  -6.164  1.00  2.350          N  
ATOM   1626  CA  VAL A 103      -6.908 -14.762  -6.630  1.00  2.590          C  
ATOM   1627  C   VAL A 103      -6.672 -13.682  -7.663  1.00  2.680          C  
ATOM   1628  O   VAL A 103      -7.387 -13.658  -8.660  1.00  2.970          O  
ATOM   1629  CB  VAL A 103      -7.720 -14.167  -5.457  1.00  3.530          C  
ATOM   1630  CG1 VAL A 103      -8.906 -13.316  -5.994  1.00  3.530          C  
ATOM   1631  CG2 VAL A 103      -8.264 -15.312  -4.588  1.00  3.530          C  
ATOM   1632  H   VAL A 103      -5.405 -15.286  -5.185  1.00  2.820          H  
ATOM   1633  HA  VAL A 103      -7.517 -15.538  -7.087  1.00  3.110          H  
ATOM   1634  HB  VAL A 103      -7.071 -13.523  -4.860  1.00  4.240          H  
ATOM   1635 1HG1 VAL A 103      -9.468 -12.913  -5.154  1.00  4.240          H  
ATOM   1636 2HG1 VAL A 103      -8.548 -12.486  -6.603  1.00  4.240          H  
ATOM   1637 3HG1 VAL A 103      -9.561 -13.946  -6.598  1.00  4.240          H  
ATOM   1638 1HG2 VAL A 103      -8.829 -14.902  -3.753  1.00  4.240          H  
ATOM   1639 2HG2 VAL A 103      -8.912 -15.946  -5.191  1.00  4.240          H  
ATOM   1640 3HG2 VAL A 103      -7.439 -15.905  -4.207  1.00  4.240          H  
ATOM   1641  N   LEU A 104      -5.725 -12.775  -7.439  1.00  2.480          N  
ATOM   1642  CA  LEU A 104      -5.509 -11.699  -8.390  1.00  2.630          C  
ATOM   1643  C   LEU A 104      -5.097 -12.267  -9.738  1.00  2.820          C  
ATOM   1644  O   LEU A 104      -5.611 -11.848 -10.785  1.00  3.060          O  
ATOM   1645  CB  LEU A 104      -4.392 -10.784  -7.879  1.00  3.620          C  
ATOM   1646  CG  LEU A 104      -4.652  -9.933  -6.615  1.00  3.620          C  
ATOM   1647  CD1 LEU A 104      -3.329  -9.294  -6.173  1.00  3.620          C  
ATOM   1648  CD2 LEU A 104      -5.662  -8.892  -6.882  1.00  3.620          C  
ATOM   1649  H   LEU A 104      -5.158 -12.832  -6.592  1.00  2.980          H  
ATOM   1650  HA  LEU A 104      -6.438 -11.149  -8.519  1.00  3.160          H  
ATOM   1651 1HB  LEU A 104      -3.558 -11.429  -7.631  1.00  4.350          H  
ATOM   1652 2HB  LEU A 104      -4.092 -10.118  -8.683  1.00  4.350          H  
ATOM   1653  HG  LEU A 104      -5.010 -10.567  -5.812  1.00  4.350          H  
ATOM   1654 1HD1 LEU A 104      -3.493  -8.704  -5.272  1.00  4.350          H  
ATOM   1655 2HD1 LEU A 104      -2.609 -10.083  -5.959  1.00  4.350          H  
ATOM   1656 3HD1 LEU A 104      -2.939  -8.656  -6.954  1.00  4.350          H  
ATOM   1657 1HD2 LEU A 104      -5.799  -8.342  -5.981  1.00  4.350          H  
ATOM   1658 2HD2 LEU A 104      -5.314  -8.236  -7.667  1.00  4.350          H  
ATOM   1659 3HD2 LEU A 104      -6.604  -9.343  -7.171  1.00  4.350          H  
ATOM   1660  N   ALA A 105      -4.196 -13.258  -9.724  1.00  2.770          N  
ATOM   1661  CA  ALA A 105      -3.781 -13.865 -10.971  1.00  3.010          C  
ATOM   1662  C   ALA A 105      -4.967 -14.565 -11.633  1.00  3.250          C  
ATOM   1663  O   ALA A 105      -5.151 -14.451 -12.849  1.00  3.510          O  
ATOM   1664  CB  ALA A 105      -2.644 -14.833 -10.722  1.00  4.120          C  
ATOM   1665  H   ALA A 105      -3.774 -13.567  -8.842  1.00  3.320          H  
ATOM   1666  HA  ALA A 105      -3.436 -13.076 -11.638  1.00  3.610          H  
ATOM   1667 1HB  ALA A 105      -2.325 -15.274 -11.664  1.00  4.940          H  
ATOM   1668 2HB  ALA A 105      -1.811 -14.298 -10.263  1.00  4.940          H  
ATOM   1669 3HB  ALA A 105      -2.987 -15.618 -10.046  1.00  4.940          H  
ATOM   1670  N   GLY A 106      -5.796 -15.257 -10.828  1.00  3.210          N  
ATOM   1671  CA  GLY A 106      -6.967 -15.965 -11.320  1.00  3.460          C  
ATOM   1672  C   GLY A 106      -7.960 -15.022 -11.980  1.00  3.600          C  
ATOM   1673  O   GLY A 106      -8.515 -15.340 -13.041  1.00  3.840          O  
ATOM   1674  H   GLY A 106      -5.582 -15.352  -9.831  1.00  3.850          H  
ATOM   1675 1HA  GLY A 106      -6.658 -16.733 -12.025  1.00  4.150          H  
ATOM   1676 2HA  GLY A 106      -7.446 -16.470 -10.480  1.00  4.150          H  
ATOM   1677  N   VAL A 107      -8.149 -13.838 -11.386  1.00  3.480          N  
ATOM   1678  CA  VAL A 107      -9.046 -12.858 -11.966  1.00  3.630          C  
ATOM   1679  C   VAL A 107      -8.543 -12.441 -13.319  1.00  3.770          C  
ATOM   1680  O   VAL A 107      -9.306 -12.471 -14.278  1.00  3.980          O  
ATOM   1681  CB  VAL A 107      -9.193 -11.600 -11.073  1.00  5.020          C  
ATOM   1682  CG1 VAL A 107      -9.958 -10.474 -11.831  1.00  5.020          C  
ATOM   1683  CG2 VAL A 107      -9.969 -11.959  -9.816  1.00  5.020          C  
ATOM   1684  H   VAL A 107      -7.700 -13.670 -10.481  1.00  4.180          H  
ATOM   1685  HA  VAL A 107     -10.028 -13.315 -12.082  1.00  4.360          H  
ATOM   1686  HB  VAL A 107      -8.200 -11.232 -10.804  1.00  6.030          H  
ATOM   1687 1HG1 VAL A 107     -10.052  -9.606 -11.182  1.00  6.030          H  
ATOM   1688 2HG1 VAL A 107      -9.417 -10.182 -12.728  1.00  6.030          H  
ATOM   1689 3HG1 VAL A 107     -10.951 -10.830 -12.110  1.00  6.030          H  
ATOM   1690 1HG2 VAL A 107     -10.064 -11.079  -9.183  1.00  6.030          H  
ATOM   1691 2HG2 VAL A 107     -10.959 -12.318 -10.093  1.00  6.030          H  
ATOM   1692 3HG2 VAL A 107      -9.460 -12.731  -9.274  1.00  6.030          H  
ATOM   1693  N   LEU A 108      -7.263 -12.109 -13.425  1.00  3.710          N  
ATOM   1694  CA  LEU A 108      -6.718 -11.663 -14.696  1.00  3.870          C  
ATOM   1695  C   LEU A 108      -6.814 -12.729 -15.788  1.00  4.050          C  
ATOM   1696  O   LEU A 108      -7.084 -12.396 -16.956  1.00  4.260          O  
ATOM   1697  CB  LEU A 108      -5.303 -11.141 -14.444  1.00  5.350          C  
ATOM   1698  CG  LEU A 108      -5.283  -9.783 -13.652  1.00  5.350          C  
ATOM   1699  CD1 LEU A 108      -3.918  -9.471 -13.189  1.00  5.350          C  
ATOM   1700  CD2 LEU A 108      -5.740  -8.647 -14.574  1.00  5.350          C  
ATOM   1701  H   LEU A 108      -6.670 -12.127 -12.584  1.00  4.450          H  
ATOM   1702  HA  LEU A 108      -7.328 -10.840 -15.029  1.00  4.640          H  
ATOM   1703 1HB  LEU A 108      -4.763 -11.885 -13.848  1.00  6.420          H  
ATOM   1704 2HB  LEU A 108      -4.783 -11.011 -15.390  1.00  6.420          H  
ATOM   1705  HG  LEU A 108      -5.931  -9.863 -12.781  1.00  6.420          H  
ATOM   1706 1HD1 LEU A 108      -3.912  -8.535 -12.636  1.00  6.420          H  
ATOM   1707 2HD1 LEU A 108      -3.587 -10.276 -12.555  1.00  6.420          H  
ATOM   1708 3HD1 LEU A 108      -3.282  -9.385 -14.037  1.00  6.420          H  
ATOM   1709 1HD2 LEU A 108      -5.699  -7.734 -14.037  1.00  6.420          H  
ATOM   1710 2HD2 LEU A 108      -5.061  -8.587 -15.428  1.00  6.420          H  
ATOM   1711 3HD2 LEU A 108      -6.745  -8.799 -14.926  1.00  6.420          H  
ATOM   1712  N   ILE A 109      -6.645 -13.998 -15.422  1.00  3.980          N  
ATOM   1713  CA  ILE A 109      -6.809 -15.079 -16.384  1.00  4.170          C  
ATOM   1714  C   ILE A 109      -8.265 -15.089 -16.865  1.00  4.320          C  
ATOM   1715  O   ILE A 109      -8.526 -15.183 -18.074  1.00  4.540          O  
ATOM   1716  CB  ILE A 109      -6.424 -16.434 -15.765  1.00  5.760          C  
ATOM   1717  CG1 ILE A 109      -4.897 -16.438 -15.487  1.00  5.760          C  
ATOM   1718  CG2 ILE A 109      -6.837 -17.593 -16.718  1.00  5.760          C  
ATOM   1719  CD1 ILE A 109      -4.419 -17.552 -14.580  1.00  5.760          C  
ATOM   1720  H   ILE A 109      -6.356 -14.201 -14.456  1.00  4.780          H  
ATOM   1721  HA  ILE A 109      -6.163 -14.886 -17.241  1.00  5.000          H  
ATOM   1722  HB  ILE A 109      -6.931 -16.548 -14.807  1.00  6.910          H  
ATOM   1723 1HG1 ILE A 109      -4.374 -16.522 -16.437  1.00  6.910          H  
ATOM   1724 2HG1 ILE A 109      -4.623 -15.492 -15.033  1.00  6.910          H  
ATOM   1725 1HG2 ILE A 109      -6.571 -18.547 -16.281  1.00  6.910          H  
ATOM   1726 2HG2 ILE A 109      -7.913 -17.580 -16.887  1.00  6.910          H  
ATOM   1727 3HG2 ILE A 109      -6.324 -17.476 -17.674  1.00  6.910          H  
ATOM   1728 1HD1 ILE A 109      -3.342 -17.464 -14.443  1.00  6.910          H  
ATOM   1729 2HD1 ILE A 109      -4.911 -17.462 -13.612  1.00  6.910          H  
ATOM   1730 3HD1 ILE A 109      -4.644 -18.519 -15.011  1.00  6.910          H  
ATOM   1731  N   GLY A 110      -9.209 -15.007 -15.908  1.00  4.230          N  
ATOM   1732  CA  GLY A 110     -10.636 -14.968 -16.210  1.00  4.410          C  
ATOM   1733  C   GLY A 110     -10.989 -13.770 -17.092  1.00  4.560          C  
ATOM   1734  O   GLY A 110     -11.821 -13.885 -17.997  1.00  4.780          O  
ATOM   1735  H   GLY A 110      -8.919 -14.989 -14.923  1.00  5.080          H  
ATOM   1736 1HA  GLY A 110     -10.929 -15.894 -16.700  1.00  5.290          H  
ATOM   1737 2HA  GLY A 110     -11.189 -14.906 -15.272  1.00  5.290          H  
ATOM   1738  N   ILE A 111     -10.339 -12.630 -16.864  1.00  4.500          N  
ATOM   1739  CA  ILE A 111     -10.592 -11.456 -17.677  1.00  4.680          C  
ATOM   1740  C   ILE A 111     -10.227 -11.743 -19.113  1.00  4.850          C  
ATOM   1741  O   ILE A 111     -11.028 -11.501 -20.008  1.00  5.070          O  
ATOM   1742  CB  ILE A 111      -9.814 -10.213 -17.157  1.00  6.480          C  
ATOM   1743  CG1 ILE A 111     -10.329  -9.755 -15.742  1.00  6.480          C  
ATOM   1744  CG2 ILE A 111      -9.836  -9.062 -18.140  1.00  6.480          C  
ATOM   1745  CD1 ILE A 111     -11.778  -9.289 -15.657  1.00  6.480          C  
ATOM   1746  H   ILE A 111      -9.706 -12.594 -16.062  1.00  5.400          H  
ATOM   1747  HA  ILE A 111     -11.659 -11.244 -17.655  1.00  5.620          H  
ATOM   1748  HB  ILE A 111      -8.781 -10.505 -17.021  1.00  7.780          H  
ATOM   1749 1HG1 ILE A 111     -10.244 -10.560 -15.076  1.00  7.780          H  
ATOM   1750 2HG1 ILE A 111      -9.690  -8.950 -15.395  1.00  7.780          H  
ATOM   1751 1HG2 ILE A 111      -9.257  -8.245 -17.747  1.00  7.780          H  
ATOM   1752 2HG2 ILE A 111      -9.420  -9.352 -19.106  1.00  7.780          H  
ATOM   1753 3HG2 ILE A 111     -10.839  -8.745 -18.276  1.00  7.780          H  
ATOM   1754 1HD1 ILE A 111     -11.999  -9.011 -14.627  1.00  7.780          H  
ATOM   1755 2HD1 ILE A 111     -11.942  -8.430 -16.296  1.00  7.780          H  
ATOM   1756 3HD1 ILE A 111     -12.451 -10.086 -15.951  1.00  7.780          H  
ATOM   1757  N   GLN A 112      -9.048 -12.315 -19.364  1.00  4.790          N  
ATOM   1758  CA  GLN A 112      -8.683 -12.590 -20.752  1.00  4.990          C  
ATOM   1759  C   GLN A 112      -9.715 -13.484 -21.427  1.00  5.190          C  
ATOM   1760  O   GLN A 112     -10.147 -13.216 -22.557  1.00  5.460          O  
ATOM   1761  CB  GLN A 112      -7.331 -13.294 -20.838  1.00  6.910          C  
ATOM   1762  CG  GLN A 112      -6.841 -13.546 -22.276  1.00  6.910          C  
ATOM   1763  CD  GLN A 112      -5.516 -14.263 -22.316  1.00  6.910          C  
ATOM   1764  OE1 GLN A 112      -4.458 -13.713 -21.978  1.00  6.910          O  
ATOM   1765  NE2 GLN A 112      -5.553 -15.525 -22.736  1.00  6.910          N  
ATOM   1766  H   GLN A 112      -8.404 -12.503 -18.586  1.00  5.750          H  
ATOM   1767  HA  GLN A 112      -8.635 -11.645 -21.292  1.00  5.990          H  
ATOM   1768 1HB  GLN A 112      -6.600 -12.736 -20.300  1.00  8.290          H  
ATOM   1769 2HB  GLN A 112      -7.406 -14.264 -20.342  1.00  8.290          H  
ATOM   1770 1HG  GLN A 112      -7.566 -14.160 -22.804  1.00  8.290          H  
ATOM   1771 2HG  GLN A 112      -6.724 -12.583 -22.789  1.00  8.290          H  
ATOM   1772 1HE2 GLN A 112      -4.708 -16.063 -22.786  1.00  8.290          H  
ATOM   1773 2HE2 GLN A 112      -6.423 -15.945 -23.005  1.00  8.290          H  
ATOM   1774  N   ALA A 113     -10.133 -14.533 -20.702  1.00  5.100          N  
ATOM   1775  CA  ALA A 113     -11.081 -15.535 -21.178  1.00  5.310          C  
ATOM   1776  C   ALA A 113     -12.429 -14.951 -21.590  1.00  5.450          C  
ATOM   1777  O   ALA A 113     -13.075 -15.470 -22.498  1.00  5.750          O  
ATOM   1778  CB  ALA A 113     -11.303 -16.579 -20.101  1.00  7.350          C  
ATOM   1779  H   ALA A 113      -9.721 -14.669 -19.769  1.00  6.120          H  
ATOM   1780  HA  ALA A 113     -10.641 -16.014 -22.053  1.00  6.370          H  
ATOM   1781 1HB  ALA A 113     -11.976 -17.349 -20.472  1.00  8.820          H  
ATOM   1782 2HB  ALA A 113     -10.348 -17.025 -19.824  1.00  8.820          H  
ATOM   1783 3HB  ALA A 113     -11.745 -16.103 -19.232  1.00  8.820          H  
ATOM   1784  N   VAL A 114     -12.876 -13.906 -20.903  1.00  5.290          N  
ATOM   1785  CA  VAL A 114     -14.151 -13.287 -21.222  1.00  5.450          C  
ATOM   1786  C   VAL A 114     -14.005 -12.117 -22.206  1.00  5.410          C  
ATOM   1787  O   VAL A 114     -14.676 -12.083 -23.253  1.00  5.550          O  
ATOM   1788  CB  VAL A 114     -14.818 -12.816 -19.913  1.00  7.570          C  
ATOM   1789  CG1 VAL A 114     -16.114 -12.064 -20.197  1.00  7.570          C  
ATOM   1790  CG2 VAL A 114     -15.089 -14.039 -19.044  1.00  7.570          C  
ATOM   1791  H   VAL A 114     -12.323 -13.563 -20.107  1.00  6.350          H  
ATOM   1792  HA  VAL A 114     -14.789 -14.043 -21.679  1.00  6.540          H  
ATOM   1793  HB  VAL A 114     -14.141 -12.139 -19.386  1.00  9.080          H  
ATOM   1794 1HG1 VAL A 114     -16.563 -11.747 -19.258  1.00  9.080          H  
ATOM   1795 2HG1 VAL A 114     -15.909 -11.186 -20.803  1.00  9.080          H  
ATOM   1796 3HG1 VAL A 114     -16.801 -12.723 -20.726  1.00  9.080          H  
ATOM   1797 1HG2 VAL A 114     -15.545 -13.727 -18.106  1.00  9.080          H  
ATOM   1798 2HG2 VAL A 114     -15.761 -14.715 -19.569  1.00  9.080          H  
ATOM   1799 3HG2 VAL A 114     -14.154 -14.556 -18.834  1.00  9.080          H  
ATOM   1800  N   VAL A 115     -13.126 -11.182 -21.854  1.00  5.240          N  
ATOM   1801  CA  VAL A 115     -12.893  -9.915 -22.530  1.00  5.210          C  
ATOM   1802  C   VAL A 115     -12.478 -10.007 -23.976  1.00  5.180          C  
ATOM   1803  O   VAL A 115     -12.913  -9.165 -24.780  1.00  5.230          O  
ATOM   1804  CB  VAL A 115     -11.904  -9.060 -21.730  1.00  7.310          C  
ATOM   1805  CG1 VAL A 115     -11.436  -7.875 -22.513  1.00  7.310          C  
ATOM   1806  CG2 VAL A 115     -12.643  -8.577 -20.491  1.00  7.310          C  
ATOM   1807  H   VAL A 115     -12.575 -11.357 -21.014  1.00  6.290          H  
ATOM   1808  HA  VAL A 115     -13.834  -9.372 -22.503  1.00  6.250          H  
ATOM   1809  HB  VAL A 115     -11.029  -9.639 -21.474  1.00  8.770          H  
ATOM   1810 1HG1 VAL A 115     -10.756  -7.306 -21.906  1.00  8.770          H  
ATOM   1811 2HG1 VAL A 115     -10.917  -8.215 -23.398  1.00  8.770          H  
ATOM   1812 3HG1 VAL A 115     -12.270  -7.275 -22.784  1.00  8.770          H  
ATOM   1813 1HG2 VAL A 115     -11.996  -7.961 -19.913  1.00  8.770          H  
ATOM   1814 2HG2 VAL A 115     -13.510  -7.994 -20.793  1.00  8.770          H  
ATOM   1815 3HG2 VAL A 115     -12.966  -9.436 -19.897  1.00  8.770          H  
ATOM   1816  N   PHE A 116     -11.665 -11.002 -24.350  1.00  5.170          N  
ATOM   1817  CA  PHE A 116     -11.258 -11.083 -25.744  1.00  5.280          C  
ATOM   1818  C   PHE A 116     -12.477 -11.090 -26.667  1.00  5.400          C  
ATOM   1819  O   PHE A 116     -12.368 -10.675 -27.813  1.00  5.520          O  
ATOM   1820  CB  PHE A 116     -10.441 -12.345 -26.026  1.00  7.350          C  
ATOM   1821  CG  PHE A 116     -11.263 -13.583 -26.282  1.00  7.350          C  
ATOM   1822  CD1 PHE A 116     -11.559 -13.929 -27.589  1.00  7.350          C  
ATOM   1823  CD2 PHE A 116     -11.757 -14.376 -25.273  1.00  7.350          C  
ATOM   1824  CE1 PHE A 116     -12.309 -15.030 -27.890  1.00  7.350          C  
ATOM   1825  CE2 PHE A 116     -12.519 -15.486 -25.571  1.00  7.350          C  
ATOM   1826  CZ  PHE A 116     -12.793 -15.811 -26.879  1.00  7.350          C  
ATOM   1827  H   PHE A 116     -11.287 -11.676 -23.675  1.00  6.200          H  
ATOM   1828  HA  PHE A 116     -10.667 -10.217 -25.987  1.00  6.340          H  
ATOM   1829 1HB  PHE A 116      -9.805 -12.172 -26.889  1.00  8.820          H  
ATOM   1830 2HB  PHE A 116      -9.790 -12.544 -25.171  1.00  8.820          H  
ATOM   1831  HD1 PHE A 116     -11.181 -13.308 -28.378  1.00  8.820          H  
ATOM   1832  HD2 PHE A 116     -11.552 -14.127 -24.238  1.00  8.820          H  
ATOM   1833  HE1 PHE A 116     -12.525 -15.278 -28.929  1.00  8.820          H  
ATOM   1834  HE2 PHE A 116     -12.907 -16.106 -24.766  1.00  8.820          H  
ATOM   1835  HZ  PHE A 116     -13.394 -16.687 -27.105  1.00  8.820          H  
ATOM   1836  N   ASN A 117     -13.649 -11.569 -26.214  1.00  5.470          N  
ATOM   1837  CA  ASN A 117     -14.785 -11.529 -27.110  1.00  5.720          C  
ATOM   1838  C   ASN A 117     -15.785 -10.469 -26.633  1.00  5.780          C  
ATOM   1839  O   ASN A 117     -16.358  -9.726 -27.432  1.00  6.090          O  
ATOM   1840  CB  ASN A 117     -15.423 -12.886 -27.257  1.00  7.910          C  
ATOM   1841  CG  ASN A 117     -16.469 -12.923 -28.343  1.00  7.910          C  
ATOM   1842  OD1 ASN A 117     -16.281 -12.409 -29.470  1.00  7.910          O  
ATOM   1843  ND2 ASN A 117     -17.586 -13.530 -28.027  1.00  7.910          N  
ATOM   1844  H   ASN A 117     -13.773 -11.923 -25.261  1.00  6.560          H  
ATOM   1845  HA  ASN A 117     -14.440 -11.229 -28.095  1.00  6.860          H  
ATOM   1846 1HB  ASN A 117     -14.667 -13.612 -27.480  1.00  9.490          H  
ATOM   1847 2HB  ASN A 117     -15.882 -13.171 -26.310  1.00  9.490          H  
ATOM   1848 1HD2 ASN A 117     -18.328 -13.593 -28.696  1.00  9.490          H  
ATOM   1849 2HD2 ASN A 117     -17.699 -13.931 -27.117  1.00  9.490          H  
ATOM   1850  N   VAL A 118     -15.959 -10.330 -25.322  1.00  5.630          N  
ATOM   1851  CA  VAL A 118     -16.952  -9.385 -24.825  1.00  5.810          C  
ATOM   1852  C   VAL A 118     -16.663  -7.929 -25.189  1.00  5.720          C  
ATOM   1853  O   VAL A 118     -17.586  -7.190 -25.530  1.00  5.900          O  
ATOM   1854  CB  VAL A 118     -17.144  -9.554 -23.307  1.00  8.060          C  
ATOM   1855  CG1 VAL A 118     -18.003  -8.435 -22.728  1.00  8.060          C  
ATOM   1856  CG2 VAL A 118     -17.835 -10.889 -23.075  1.00  8.060          C  
ATOM   1857  H   VAL A 118     -15.455 -10.928 -24.664  1.00  6.760          H  
ATOM   1858  HA  VAL A 118     -17.903  -9.649 -25.288  1.00  6.970          H  
ATOM   1859  HB  VAL A 118     -16.180  -9.537 -22.809  1.00  9.670          H  
ATOM   1860 1HG1 VAL A 118     -18.132  -8.600 -21.660  1.00  9.670          H  
ATOM   1861 2HG1 VAL A 118     -17.528  -7.466 -22.880  1.00  9.670          H  
ATOM   1862 3HG1 VAL A 118     -18.978  -8.437 -23.217  1.00  9.670          H  
ATOM   1863 1HG2 VAL A 118     -17.992 -11.037 -22.017  1.00  9.670          H  
ATOM   1864 2HG2 VAL A 118     -18.799 -10.887 -23.581  1.00  9.670          H  
ATOM   1865 3HG2 VAL A 118     -17.224 -11.697 -23.471  1.00  9.670          H  
ATOM   1866  N   ALA A 119     -15.409  -7.481 -25.051  1.00  5.630          N  
ATOM   1867  CA  ALA A 119     -15.063  -6.107 -25.385  1.00  5.670          C  
ATOM   1868  C   ALA A 119     -14.212  -6.066 -26.641  1.00  5.670          C  
ATOM   1869  O   ALA A 119     -13.699  -5.013 -27.020  1.00  5.900          O  
ATOM   1870  CB  ALA A 119     -14.317  -5.456 -24.247  1.00  7.920          C  
ATOM   1871  H   ALA A 119     -14.655  -8.109 -24.766  1.00  6.760          H  
ATOM   1872  HA  ALA A 119     -15.983  -5.556 -25.575  1.00  6.800          H  
ATOM   1873 1HB  ALA A 119     -14.083  -4.429 -24.516  1.00  9.510          H  
ATOM   1874 2HB  ALA A 119     -14.929  -5.470 -23.346  1.00  9.510          H  
ATOM   1875 3HB  ALA A 119     -13.410  -5.997 -24.083  1.00  9.510          H  
ATOM   1876  N   GLN A 120     -14.032  -7.231 -27.251  1.00  5.690          N  
ATOM   1877  CA  GLN A 120     -13.189  -7.429 -28.423  1.00  5.940          C  
ATOM   1878  C   GLN A 120     -11.764  -6.919 -28.196  1.00  5.670          C  
ATOM   1879  O   GLN A 120     -11.185  -6.264 -29.069  1.00  6.070          O  
ATOM   1880  CB  GLN A 120     -13.802  -6.739 -29.653  1.00  8.220          C  
ATOM   1881  CG  GLN A 120     -15.149  -7.309 -30.097  1.00  8.220          C  
ATOM   1882  CD  GLN A 120     -15.041  -8.705 -30.722  1.00  8.220          C  
ATOM   1883  OE1 GLN A 120     -14.462  -8.891 -31.802  1.00  8.220          O  
ATOM   1884  NE2 GLN A 120     -15.601  -9.678 -30.018  1.00  8.220          N  
ATOM   1885  H   GLN A 120     -14.535  -8.027 -26.877  1.00  6.830          H  
ATOM   1886  HA  GLN A 120     -13.128  -8.499 -28.622  1.00  7.130          H  
ATOM   1887 1HB  GLN A 120     -13.937  -5.680 -29.450  1.00  9.860          H  
ATOM   1888 2HB  GLN A 120     -13.121  -6.815 -30.489  1.00  9.860          H  
ATOM   1889 1HG  GLN A 120     -15.794  -7.389 -29.219  1.00  9.860          H  
ATOM   1890 2HG  GLN A 120     -15.594  -6.638 -30.827  1.00  9.860          H  
ATOM   1891 1HE2 GLN A 120     -15.599 -10.656 -30.286  1.00  9.860          H  
ATOM   1892 2HE2 GLN A 120     -16.054  -9.476 -29.139  1.00  9.860          H  
ATOM   1893  N   VAL A 121     -11.191  -7.220 -27.026  1.00  5.170          N  
ATOM   1894  CA  VAL A 121      -9.811  -6.823 -26.752  1.00  5.020          C  
ATOM   1895  C   VAL A 121      -8.974  -8.079 -26.746  1.00  4.730          C  
ATOM   1896  O   VAL A 121      -8.872  -8.777 -25.743  1.00  4.620          O  
ATOM   1897  CB  VAL A 121      -9.682  -6.039 -25.422  1.00  7.090          C  
ATOM   1898  CG1 VAL A 121      -8.212  -5.638 -25.142  1.00  7.090          C  
ATOM   1899  CG2 VAL A 121     -10.537  -4.804 -25.506  1.00  7.090          C  
ATOM   1900  H   VAL A 121     -11.729  -7.780 -26.355  1.00  6.200          H  
ATOM   1901  HA  VAL A 121      -9.460  -6.178 -27.557  1.00  6.020          H  
ATOM   1902  HB  VAL A 121     -10.005  -6.649 -24.615  1.00  8.510          H  
ATOM   1903 1HG1 VAL A 121      -8.157  -5.083 -24.195  1.00  8.510          H  
ATOM   1904 2HG1 VAL A 121      -7.591  -6.525 -25.065  1.00  8.510          H  
ATOM   1905 3HG1 VAL A 121      -7.845  -5.005 -25.949  1.00  8.510          H  
ATOM   1906 1HG2 VAL A 121     -10.452  -4.249 -24.585  1.00  8.510          H  
ATOM   1907 2HG2 VAL A 121     -10.197  -4.182 -26.333  1.00  8.510          H  
ATOM   1908 3HG2 VAL A 121     -11.567  -5.081 -25.672  1.00  8.510          H  
ATOM   1909  N   PHE A 122      -8.269  -8.296 -27.841  1.00  4.900          N  
ATOM   1910  CA  PHE A 122      -7.578  -9.552 -28.113  1.00  4.890          C  
ATOM   1911  C   PHE A 122      -6.120  -9.559 -27.709  1.00  4.580          C  
ATOM   1912  O   PHE A 122      -5.295 -10.231 -28.331  1.00  4.820          O  
ATOM   1913  CB  PHE A 122      -7.689  -9.851 -29.604  1.00  6.850          C  
ATOM   1914  CG  PHE A 122      -9.107 -10.077 -30.054  1.00  6.850          C  
ATOM   1915  CD1 PHE A 122      -9.866  -9.024 -30.549  1.00  6.850          C  
ATOM   1916  CD2 PHE A 122      -9.681 -11.332 -30.007  1.00  6.850          C  
ATOM   1917  CE1 PHE A 122     -11.151  -9.226 -30.970  1.00  6.850          C  
ATOM   1918  CE2 PHE A 122     -10.979 -11.522 -30.440  1.00  6.850          C  
ATOM   1919  CZ  PHE A 122     -11.705 -10.471 -30.914  1.00  6.850          C  
ATOM   1920  H   PHE A 122      -8.324  -7.607 -28.579  1.00  5.880          H  
ATOM   1921  HA  PHE A 122      -8.083 -10.342 -27.557  1.00  5.870          H  
ATOM   1922 1HB  PHE A 122      -7.273  -9.023 -30.175  1.00  8.220          H  
ATOM   1923 2HB  PHE A 122      -7.109 -10.740 -29.844  1.00  8.220          H  
ATOM   1924  HD1 PHE A 122      -9.441  -8.023 -30.604  1.00  8.220          H  
ATOM   1925  HD2 PHE A 122      -9.101 -12.174 -29.630  1.00  8.220          H  
ATOM   1926  HE1 PHE A 122     -11.734  -8.394 -31.354  1.00  8.220          H  
ATOM   1927  HE2 PHE A 122     -11.437 -12.505 -30.407  1.00  8.220          H  
ATOM   1928  HZ  PHE A 122     -12.729 -10.627 -31.249  1.00  8.220          H  
ATOM   1929  N   LEU A 123      -5.803  -8.780 -26.698  1.00  4.420          N  
ATOM   1930  CA  LEU A 123      -4.458  -8.725 -26.181  1.00  4.480          C  
ATOM   1931  C   LEU A 123      -4.257  -9.886 -25.232  1.00  4.130          C  
ATOM   1932  O   LEU A 123      -5.160 -10.222 -24.463  1.00  4.350          O  
ATOM   1933  CB  LEU A 123      -4.260  -7.450 -25.356  1.00  6.250          C  
ATOM   1934  CG  LEU A 123      -4.451  -6.091 -26.040  1.00  6.250          C  
ATOM   1935  CD1 LEU A 123      -4.372  -5.011 -24.975  1.00  6.250          C  
ATOM   1936  CD2 LEU A 123      -3.378  -5.862 -27.082  1.00  6.250          C  
ATOM   1937  H   LEU A 123      -6.550  -8.265 -26.250  1.00  5.300          H  
ATOM   1938  HA  LEU A 123      -3.741  -8.800 -26.996  1.00  5.380          H  
ATOM   1939 1HB  LEU A 123      -4.934  -7.492 -24.500  1.00  7.500          H  
ATOM   1940 2HB  LEU A 123      -3.242  -7.479 -24.983  1.00  7.500          H  
ATOM   1941  HG  LEU A 123      -5.432  -6.052 -26.509  1.00  7.500          H  
ATOM   1942 1HD1 LEU A 123      -4.522  -4.061 -25.444  1.00  7.500          H  
ATOM   1943 2HD1 LEU A 123      -5.151  -5.171 -24.226  1.00  7.500          H  
ATOM   1944 3HD1 LEU A 123      -3.401  -5.039 -24.503  1.00  7.500          H  
ATOM   1945 1HD2 LEU A 123      -3.525  -4.886 -27.547  1.00  7.500          H  
ATOM   1946 2HD2 LEU A 123      -2.395  -5.892 -26.607  1.00  7.500          H  
ATOM   1947 3HD2 LEU A 123      -3.435  -6.634 -27.847  1.00  7.500          H  
ATOM   1948  N   THR A 124      -3.063 -10.457 -25.226  1.00  3.980          N  
ATOM   1949  CA  THR A 124      -2.729 -11.433 -24.206  1.00  3.950          C  
ATOM   1950  C   THR A 124      -2.776 -10.635 -22.919  1.00  3.570          C  
ATOM   1951  O   THR A 124      -2.217  -9.538 -22.879  1.00  3.830          O  
ATOM   1952  CB  THR A 124      -1.332 -12.056 -24.423  1.00  5.540          C  
ATOM   1953  OG1 THR A 124      -1.282 -12.703 -25.707  1.00  5.540          O  
ATOM   1954  CG2 THR A 124      -1.056 -13.086 -23.327  1.00  5.540          C  
ATOM   1955  H   THR A 124      -2.372 -10.200 -25.916  1.00  4.780          H  
ATOM   1956  HA  THR A 124      -3.486 -12.218 -24.170  1.00  4.740          H  
ATOM   1957  HB  THR A 124      -0.579 -11.275 -24.396  1.00  6.650          H  
ATOM   1958  HG1 THR A 124      -0.374 -12.950 -25.908  1.00  6.650          H  
ATOM   1959 1HG2 THR A 124      -0.073 -13.524 -23.486  1.00  6.650          H  
ATOM   1960 2HG2 THR A 124      -1.080 -12.612 -22.347  1.00  6.650          H  
ATOM   1961 3HG2 THR A 124      -1.814 -13.868 -23.367  1.00  6.650          H  
ATOM   1962  N   ASN A 125      -3.408 -11.135 -21.860  1.00  3.300          N  
ATOM   1963  CA  ASN A 125      -3.495 -10.338 -20.640  1.00  3.410          C  
ATOM   1964  C   ASN A 125      -2.212 -10.392 -19.815  1.00  3.050          C  
ATOM   1965  O   ASN A 125      -2.136 -11.040 -18.771  1.00  3.480          O  
ATOM   1966  CB  ASN A 125      -4.710 -10.705 -19.817  1.00  4.730          C  
ATOM   1967  CG  ASN A 125      -4.982  -9.711 -18.716  1.00  4.730          C  
ATOM   1968  OD1 ASN A 125      -4.387  -8.628 -18.679  1.00  4.730          O  
ATOM   1969  ND2 ASN A 125      -5.888 -10.039 -17.838  1.00  4.730          N  
ATOM   1970  H   ASN A 125      -3.840 -12.056 -21.914  1.00  3.960          H  
ATOM   1971  HA  ASN A 125      -3.634  -9.309 -20.935  1.00  4.090          H  
ATOM   1972 1HB  ASN A 125      -5.575 -10.724 -20.473  1.00  5.680          H  
ATOM   1973 2HB  ASN A 125      -4.588 -11.701 -19.387  1.00  5.680          H  
ATOM   1974 1HD2 ASN A 125      -6.112  -9.410 -17.098  1.00  5.680          H  
ATOM   1975 2HD2 ASN A 125      -6.365 -10.938 -17.888  1.00  5.680          H  
ATOM   1976  N   VAL A 126      -1.215  -9.708 -20.347  1.00  2.910          N  
ATOM   1977  CA  VAL A 126       0.118  -9.543 -19.807  1.00  3.370          C  
ATOM   1978  C   VAL A 126       0.081  -8.427 -18.786  1.00  2.930          C  
ATOM   1979  O   VAL A 126      -0.516  -7.383 -19.027  1.00  3.290          O  
ATOM   1980  CB  VAL A 126       1.118  -9.191 -20.927  1.00  4.530          C  
ATOM   1981  CG1 VAL A 126       2.512  -8.897 -20.353  1.00  4.530          C  
ATOM   1982  CG2 VAL A 126       1.172 -10.331 -21.908  1.00  4.530          C  
ATOM   1983  H   VAL A 126      -1.448  -9.266 -21.235  1.00  3.490          H  
ATOM   1984  HA  VAL A 126       0.424 -10.468 -19.317  1.00  4.040          H  
ATOM   1985  HB  VAL A 126       0.780  -8.304 -21.433  1.00  5.440          H  
ATOM   1986 1HG1 VAL A 126       3.190  -8.646 -21.168  1.00  5.440          H  
ATOM   1987 2HG1 VAL A 126       2.472  -8.057 -19.661  1.00  5.440          H  
ATOM   1988 3HG1 VAL A 126       2.886  -9.778 -19.831  1.00  5.440          H  
ATOM   1989 1HG2 VAL A 126       1.858 -10.087 -22.717  1.00  5.440          H  
ATOM   1990 2HG2 VAL A 126       1.510 -11.233 -21.401  1.00  5.440          H  
ATOM   1991 3HG2 VAL A 126       0.188 -10.492 -22.309  1.00  5.440          H  
ATOM   1992  N   PHE A 127       0.678  -8.651 -17.638  1.00  2.540          N  
ATOM   1993  CA  PHE A 127       0.677  -7.642 -16.605  1.00  2.510          C  
ATOM   1994  C   PHE A 127       1.917  -7.746 -15.750  1.00  2.320          C  
ATOM   1995  O   PHE A 127       2.629  -8.751 -15.780  1.00  2.760          O  
ATOM   1996  CB  PHE A 127      -0.580  -7.784 -15.749  1.00  3.530          C  
ATOM   1997  CG  PHE A 127      -0.666  -9.089 -15.015  1.00  3.530          C  
ATOM   1998  CD1 PHE A 127      -0.187  -9.213 -13.731  1.00  3.530          C  
ATOM   1999  CD2 PHE A 127      -1.233 -10.203 -15.615  1.00  3.530          C  
ATOM   2000  CE1 PHE A 127      -0.266 -10.392 -13.063  1.00  3.530          C  
ATOM   2001  CE2 PHE A 127      -1.318 -11.400 -14.937  1.00  3.530          C  
ATOM   2002  CZ  PHE A 127      -0.833 -11.492 -13.652  1.00  3.530          C  
ATOM   2003  H   PHE A 127       1.143  -9.533 -17.474  1.00  3.050          H  
ATOM   2004  HA  PHE A 127       0.670  -6.660 -17.078  1.00  3.010          H  
ATOM   2005 1HB  PHE A 127      -0.613  -6.981 -15.014  1.00  4.230          H  
ATOM   2006 2HB  PHE A 127      -1.466  -7.688 -16.380  1.00  4.230          H  
ATOM   2007  HD1 PHE A 127       0.256  -8.359 -13.247  1.00  4.230          H  
ATOM   2008  HD2 PHE A 127      -1.622 -10.121 -16.631  1.00  4.230          H  
ATOM   2009  HE1 PHE A 127       0.125 -10.454 -12.058  1.00  4.230          H  
ATOM   2010  HE2 PHE A 127      -1.770 -12.265 -15.418  1.00  4.230          H  
ATOM   2011  HZ  PHE A 127      -0.894 -12.427 -13.105  1.00  4.230          H  
ATOM   2012  N   GLU A 128       2.181  -6.693 -14.994  1.00  2.090          N  
ATOM   2013  CA  GLU A 128       3.306  -6.687 -14.084  1.00  2.230          C  
ATOM   2014  C   GLU A 128       2.837  -7.114 -12.709  1.00  1.930          C  
ATOM   2015  O   GLU A 128       1.707  -6.835 -12.314  1.00  2.140          O  
ATOM   2016  CB  GLU A 128       3.949  -5.298 -14.047  1.00  3.070          C  
ATOM   2017  CG  GLU A 128       4.544  -4.867 -15.399  1.00  3.070          C  
ATOM   2018  CD  GLU A 128       5.227  -3.521 -15.365  1.00  3.070          C  
ATOM   2019  OE1 GLU A 128       5.229  -2.909 -14.325  1.00  3.070          O  
ATOM   2020  OE2 GLU A 128       5.738  -3.108 -16.381  1.00  3.070          O  
ATOM   2021  H   GLU A 128       1.575  -5.885 -15.037  1.00  2.510          H  
ATOM   2022  HA  GLU A 128       4.047  -7.406 -14.432  1.00  2.680          H  
ATOM   2023 1HB  GLU A 128       3.203  -4.557 -13.751  1.00  3.680          H  
ATOM   2024 2HB  GLU A 128       4.744  -5.280 -13.303  1.00  3.680          H  
ATOM   2025 1HG  GLU A 128       5.265  -5.619 -15.716  1.00  3.680          H  
ATOM   2026 2HG  GLU A 128       3.746  -4.842 -16.140  1.00  3.680          H  
ATOM   2027  N   PHE A 129       3.727  -7.711 -11.936  1.00  1.890          N  
ATOM   2028  CA  PHE A 129       3.382  -8.112 -10.581  1.00  2.000          C  
ATOM   2029  C   PHE A 129       3.790  -7.087  -9.545  1.00  1.920          C  
ATOM   2030  O   PHE A 129       3.661  -7.323  -8.346  1.00  1.760          O  
ATOM   2031  CB  PHE A 129       3.992  -9.472 -10.250  1.00  2.760          C  
ATOM   2032  CG  PHE A 129       3.324 -10.621 -10.957  1.00  2.760          C  
ATOM   2033  CD1 PHE A 129       3.693 -11.004 -12.234  1.00  2.760          C  
ATOM   2034  CD2 PHE A 129       2.338 -11.349 -10.308  1.00  2.760          C  
ATOM   2035  CE1 PHE A 129       3.077 -12.073 -12.848  1.00  2.760          C  
ATOM   2036  CE2 PHE A 129       1.724 -12.420 -10.911  1.00  2.760          C  
ATOM   2037  CZ  PHE A 129       2.093 -12.783 -12.187  1.00  2.760          C  
ATOM   2038  H   PHE A 129       4.647  -7.917 -12.302  1.00  2.270          H  
ATOM   2039  HA  PHE A 129       2.300  -8.226 -10.535  1.00  2.400          H  
ATOM   2040 1HB  PHE A 129       5.049  -9.476 -10.509  1.00  3.310          H  
ATOM   2041 2HB  PHE A 129       3.919  -9.648  -9.177  1.00  3.310          H  
ATOM   2042  HD1 PHE A 129       4.471 -10.455 -12.762  1.00  3.310          H  
ATOM   2043  HD2 PHE A 129       2.054 -11.065  -9.303  1.00  3.310          H  
ATOM   2044  HE1 PHE A 129       3.371 -12.360 -13.858  1.00  3.310          H  
ATOM   2045  HE2 PHE A 129       0.946 -12.978 -10.382  1.00  3.310          H  
ATOM   2046  HZ  PHE A 129       1.611 -13.626 -12.675  1.00  3.310          H  
ATOM   2047  N   LEU A 130       4.217  -5.909  -9.979  1.00  2.260          N  
ATOM   2048  CA  LEU A 130       4.588  -4.920  -8.991  1.00  2.490          C  
ATOM   2049  C   LEU A 130       3.428  -4.587  -8.055  1.00  2.180          C  
ATOM   2050  O   LEU A 130       3.664  -4.523  -6.855  1.00  2.030          O  
ATOM   2051  CB  LEU A 130       5.205  -3.657  -9.620  1.00  3.390          C  
ATOM   2052  CG  LEU A 130       5.595  -2.511  -8.625  1.00  3.390          C  
ATOM   2053  CD1 LEU A 130       6.649  -3.004  -7.607  1.00  3.390          C  
ATOM   2054  CD2 LEU A 130       6.132  -1.335  -9.426  1.00  3.390          C  
ATOM   2055  H   LEU A 130       4.296  -5.728 -10.970  1.00  2.710          H  
ATOM   2056  HA  LEU A 130       5.356  -5.362  -8.382  1.00  2.990          H  
ATOM   2057 1HB  LEU A 130       6.122  -3.961 -10.125  1.00  4.070          H  
ATOM   2058 2HB  LEU A 130       4.558  -3.235 -10.367  1.00  4.070          H  
ATOM   2059  HG  LEU A 130       4.713  -2.191  -8.070  1.00  4.070          H  
ATOM   2060 1HD1 LEU A 130       6.902  -2.187  -6.932  1.00  4.070          H  
ATOM   2061 2HD1 LEU A 130       6.258  -3.827  -7.018  1.00  4.070          H  
ATOM   2062 3HD1 LEU A 130       7.545  -3.329  -8.133  1.00  4.070          H  
ATOM   2063 1HD2 LEU A 130       6.394  -0.524  -8.747  1.00  4.070          H  
ATOM   2064 2HD2 LEU A 130       7.018  -1.644  -9.984  1.00  4.070          H  
ATOM   2065 3HD2 LEU A 130       5.367  -0.992 -10.125  1.00  4.070          H  
ATOM   2066  N   PRO A 131       2.167  -4.399  -8.508  1.00  2.300          N  
ATOM   2067  CA  PRO A 131       1.024  -4.121  -7.653  1.00  2.450          C  
ATOM   2068  C   PRO A 131       0.768  -5.238  -6.627  1.00  2.130          C  
ATOM   2069  O   PRO A 131       0.106  -5.022  -5.606  1.00  2.420          O  
ATOM   2070  CB  PRO A 131      -0.124  -4.009  -8.659  1.00  3.680          C  
ATOM   2071  CG  PRO A 131       0.528  -3.626  -9.956  1.00  3.680          C  
ATOM   2072  CD  PRO A 131       1.821  -4.373  -9.961  1.00  3.680          C  
ATOM   2073  HA  PRO A 131       1.198  -3.162  -7.151  1.00  2.940          H  
ATOM   2074 1HB  PRO A 131      -0.638  -4.967  -8.728  1.00  4.410          H  
ATOM   2075 2HB  PRO A 131      -0.854  -3.272  -8.321  1.00  4.410          H  
ATOM   2076 1HG  PRO A 131      -0.120  -3.877 -10.818  1.00  4.410          H  
ATOM   2077 2HG  PRO A 131       0.678  -2.536  -9.998  1.00  4.410          H  
ATOM   2078 1HD  PRO A 131       1.619  -5.378 -10.338  1.00  4.410          H  
ATOM   2079 2HD  PRO A 131       2.524  -3.832 -10.572  1.00  4.410          H  
ATOM   2080  N   TYR A 132       1.295  -6.435  -6.889  1.00  1.800          N  
ATOM   2081  CA  TYR A 132       1.118  -7.543  -5.986  1.00  1.950          C  
ATOM   2082  C   TYR A 132       2.148  -7.325  -4.912  1.00  1.890          C  
ATOM   2083  O   TYR A 132       1.814  -7.270  -3.732  1.00  2.210          O  
ATOM   2084  CB  TYR A 132       1.381  -8.898  -6.658  1.00  2.670          C  
ATOM   2085  CG  TYR A 132       0.384  -9.371  -7.708  1.00  2.670          C  
ATOM   2086  CD1 TYR A 132       0.034  -8.578  -8.805  1.00  2.670          C  
ATOM   2087  CD2 TYR A 132      -0.132 -10.653  -7.602  1.00  2.670          C  
ATOM   2088  CE1 TYR A 132      -0.819  -9.066  -9.743  1.00  2.670          C  
ATOM   2089  CE2 TYR A 132      -0.981 -11.136  -8.560  1.00  2.670          C  
ATOM   2090  CZ  TYR A 132      -1.322 -10.344  -9.622  1.00  2.670          C  
ATOM   2091  OH  TYR A 132      -2.154 -10.810 -10.581  1.00  2.670          O  
ATOM   2092  H   TYR A 132       1.884  -6.597  -7.699  1.00  2.160          H  
ATOM   2093  HA  TYR A 132       0.123  -7.524  -5.545  1.00  2.340          H  
ATOM   2094 1HB  TYR A 132       2.361  -8.900  -7.110  1.00  3.200          H  
ATOM   2095 2HB  TYR A 132       1.411  -9.656  -5.875  1.00  3.200          H  
ATOM   2096  HD1 TYR A 132       0.430  -7.581  -8.942  1.00  3.200          H  
ATOM   2097  HD2 TYR A 132       0.149 -11.275  -6.769  1.00  3.200          H  
ATOM   2098  HE1 TYR A 132      -1.092  -8.448 -10.598  1.00  3.200          H  
ATOM   2099  HE2 TYR A 132      -1.383 -12.151  -8.479  1.00  3.200          H  
ATOM   2100  HH  TYR A 132      -2.299 -10.115 -11.233  1.00  3.200          H  
ATOM   2101  N   MET A 133       3.397  -7.094  -5.336  1.00  1.680          N  
ATOM   2102  CA  MET A 133       4.507  -6.905  -4.413  1.00  1.910          C  
ATOM   2103  C   MET A 133       4.236  -5.709  -3.512  1.00  1.710          C  
ATOM   2104  O   MET A 133       4.567  -5.739  -2.326  1.00  1.950          O  
ATOM   2105  CB  MET A 133       5.812  -6.750  -5.188  1.00  2.580          C  
ATOM   2106  CG  MET A 133       6.268  -8.056  -5.868  1.00  2.580          C  
ATOM   2107  SD  MET A 133       7.926  -7.986  -6.607  1.00  2.580          S  
ATOM   2108  CE  MET A 133       7.677  -6.982  -8.072  1.00  2.580          C  
ATOM   2109  H   MET A 133       3.570  -7.097  -6.345  1.00  2.020          H  
ATOM   2110  HA  MET A 133       4.586  -7.787  -3.784  1.00  2.290          H  
ATOM   2111 1HB  MET A 133       5.678  -5.995  -5.951  1.00  3.100          H  
ATOM   2112 2HB  MET A 133       6.600  -6.411  -4.516  1.00  3.100          H  
ATOM   2113 1HG  MET A 133       6.256  -8.859  -5.132  1.00  3.100          H  
ATOM   2114 2HG  MET A 133       5.553  -8.314  -6.652  1.00  3.100          H  
ATOM   2115 1HE  MET A 133       8.616  -6.894  -8.617  1.00  3.100          H  
ATOM   2116 2HE  MET A 133       6.922  -7.444  -8.714  1.00  3.100          H  
ATOM   2117 3HE  MET A 133       7.359  -5.999  -7.774  1.00  3.100          H  
ATOM   2118  N   VAL A 134       3.600  -4.665  -4.055  1.00  1.470          N  
ATOM   2119  CA  VAL A 134       3.264  -3.513  -3.242  1.00  1.380          C  
ATOM   2120  C   VAL A 134       2.289  -3.958  -2.166  1.00  1.190          C  
ATOM   2121  O   VAL A 134       2.510  -3.687  -0.985  1.00  1.170          O  
ATOM   2122  CB  VAL A 134       2.658  -2.379  -4.101  1.00  1.970          C  
ATOM   2123  CG1 VAL A 134       2.090  -1.263  -3.214  1.00  1.970          C  
ATOM   2124  CG2 VAL A 134       3.735  -1.792  -5.007  1.00  1.970          C  
ATOM   2125  H   VAL A 134       3.381  -4.690  -5.052  1.00  1.760          H  
ATOM   2126  HA  VAL A 134       4.170  -3.143  -2.765  1.00  1.660          H  
ATOM   2127  HB  VAL A 134       1.866  -2.787  -4.700  1.00  2.360          H  
ATOM   2128 1HG1 VAL A 134       1.670  -0.480  -3.845  1.00  2.360          H  
ATOM   2129 2HG1 VAL A 134       1.309  -1.658  -2.576  1.00  2.360          H  
ATOM   2130 3HG1 VAL A 134       2.884  -0.842  -2.597  1.00  2.360          H  
ATOM   2131 1HG2 VAL A 134       3.306  -1.004  -5.625  1.00  2.360          H  
ATOM   2132 2HG2 VAL A 134       4.535  -1.379  -4.393  1.00  2.360          H  
ATOM   2133 3HG2 VAL A 134       4.143  -2.554  -5.640  1.00  2.360          H  
ATOM   2134  N   GLY A 135       1.231  -4.686  -2.540  1.00  1.120          N  
ATOM   2135  CA  GLY A 135       0.298  -5.176  -1.536  1.00  1.050          C  
ATOM   2136  C   GLY A 135       0.956  -6.108  -0.514  1.00  1.030          C  
ATOM   2137  O   GLY A 135       0.688  -6.001   0.685  1.00  1.010          O  
ATOM   2138  H   GLY A 135       1.044  -4.875  -3.534  1.00  1.340          H  
ATOM   2139 1HA  GLY A 135      -0.131  -4.329  -1.010  1.00  1.260          H  
ATOM   2140 2HA  GLY A 135      -0.516  -5.698  -2.036  1.00  1.260          H  
ATOM   2141  N   ILE A 136       1.885  -6.967  -0.958  1.00  1.110          N  
ATOM   2142  CA  ILE A 136       2.524  -7.914  -0.044  1.00  1.160          C  
ATOM   2143  C   ILE A 136       3.345  -7.208   1.010  1.00  1.060          C  
ATOM   2144  O   ILE A 136       3.238  -7.532   2.204  1.00  1.070          O  
ATOM   2145  CB  ILE A 136       3.450  -8.943  -0.795  1.00  1.600          C  
ATOM   2146  CG1 ILE A 136       2.653 -10.203  -1.330  1.00  1.600          C  
ATOM   2147  CG2 ILE A 136       4.620  -9.442   0.102  1.00  1.600          C  
ATOM   2148  CD1 ILE A 136       1.611  -9.952  -2.363  1.00  1.600          C  
ATOM   2149  H   ILE A 136       2.069  -7.002  -1.962  1.00  1.330          H  
ATOM   2150  HA  ILE A 136       1.759  -8.457   0.473  1.00  1.390          H  
ATOM   2151  HB  ILE A 136       3.869  -8.447  -1.659  1.00  1.920          H  
ATOM   2152 1HG1 ILE A 136       3.366 -10.913  -1.737  1.00  1.920          H  
ATOM   2153 2HG1 ILE A 136       2.166 -10.656  -0.507  1.00  1.920          H  
ATOM   2154 1HG2 ILE A 136       5.236 -10.127  -0.476  1.00  1.920          H  
ATOM   2155 2HG2 ILE A 136       5.250  -8.628   0.438  1.00  1.920          H  
ATOM   2156 3HG2 ILE A 136       4.227  -9.962   0.969  1.00  1.920          H  
ATOM   2157 1HD1 ILE A 136       1.138 -10.879  -2.620  1.00  1.920          H  
ATOM   2158 2HD1 ILE A 136       0.857  -9.266  -1.997  1.00  1.920          H  
ATOM   2159 3HD1 ILE A 136       2.082  -9.548  -3.232  1.00  1.920          H  
ATOM   2160  N   VAL A 137       4.143  -6.231   0.591  1.00  1.040          N  
ATOM   2161  CA  VAL A 137       4.979  -5.535   1.541  1.00  1.060          C  
ATOM   2162  C   VAL A 137       4.170  -4.649   2.455  1.00  0.950          C  
ATOM   2163  O   VAL A 137       4.345  -4.714   3.675  1.00  0.950          O  
ATOM   2164  CB  VAL A 137       6.058  -4.704   0.826  1.00  1.480          C  
ATOM   2165  CG1 VAL A 137       6.834  -3.835   1.855  1.00  1.480          C  
ATOM   2166  CG2 VAL A 137       7.005  -5.658   0.096  1.00  1.480          C  
ATOM   2167  H   VAL A 137       4.184  -6.011  -0.411  1.00  1.250          H  
ATOM   2168  HA  VAL A 137       5.485  -6.280   2.150  1.00  1.270          H  
ATOM   2169  HB  VAL A 137       5.582  -4.034   0.104  1.00  1.770          H  
ATOM   2170 1HG1 VAL A 137       7.594  -3.256   1.332  1.00  1.770          H  
ATOM   2171 2HG1 VAL A 137       6.160  -3.148   2.367  1.00  1.770          H  
ATOM   2172 3HG1 VAL A 137       7.313  -4.483   2.590  1.00  1.770          H  
ATOM   2173 1HG2 VAL A 137       7.770  -5.085  -0.425  1.00  1.770          H  
ATOM   2174 2HG2 VAL A 137       7.477  -6.325   0.816  1.00  1.770          H  
ATOM   2175 3HG2 VAL A 137       6.443  -6.248  -0.627  1.00  1.770          H  
ATOM   2176  N   LEU A 138       3.277  -3.830   1.905  1.00  0.920          N  
ATOM   2177  CA  LEU A 138       2.539  -2.932   2.767  1.00  0.970          C  
ATOM   2178  C   LEU A 138       1.717  -3.679   3.785  1.00  0.940          C  
ATOM   2179  O   LEU A 138       1.741  -3.335   4.963  1.00  1.010          O  
ATOM   2180  CB  LEU A 138       1.564  -2.081   1.947  1.00  1.340          C  
ATOM   2181  CG  LEU A 138       2.145  -1.027   1.000  1.00  1.340          C  
ATOM   2182  CD1 LEU A 138       1.001  -0.492   0.155  1.00  1.340          C  
ATOM   2183  CD2 LEU A 138       2.811   0.099   1.787  1.00  1.340          C  
ATOM   2184  H   LEU A 138       3.141  -3.812   0.887  1.00  1.100          H  
ATOM   2185  HA  LEU A 138       3.251  -2.306   3.303  1.00  1.160          H  
ATOM   2186 1HB  LEU A 138       0.967  -2.767   1.332  1.00  1.610          H  
ATOM   2187 2HB  LEU A 138       0.888  -1.576   2.633  1.00  1.610          H  
ATOM   2188  HG  LEU A 138       2.878  -1.490   0.336  1.00  1.610          H  
ATOM   2189 1HD1 LEU A 138       1.379   0.251  -0.544  1.00  1.610          H  
ATOM   2190 2HD1 LEU A 138       0.559  -1.318  -0.396  1.00  1.610          H  
ATOM   2191 3HD1 LEU A 138       0.248  -0.035   0.796  1.00  1.610          H  
ATOM   2192 1HD2 LEU A 138       3.201   0.840   1.088  1.00  1.610          H  
ATOM   2193 2HD2 LEU A 138       2.079   0.570   2.445  1.00  1.610          H  
ATOM   2194 3HD2 LEU A 138       3.632  -0.293   2.382  1.00  1.610          H  
ATOM   2195  N   PHE A 139       1.029  -4.735   3.349  1.00  0.920          N  
ATOM   2196  CA  PHE A 139       0.170  -5.499   4.221  1.00  1.000          C  
ATOM   2197  C   PHE A 139       0.957  -6.187   5.315  1.00  0.970          C  
ATOM   2198  O   PHE A 139       0.664  -5.997   6.491  1.00  1.030          O  
ATOM   2199  CB  PHE A 139      -0.625  -6.467   3.396  1.00  1.370          C  
ATOM   2200  CG  PHE A 139      -1.633  -7.285   4.096  1.00  1.370          C  
ATOM   2201  CD1 PHE A 139      -2.798  -6.716   4.557  1.00  1.370          C  
ATOM   2202  CD2 PHE A 139      -1.478  -8.617   4.203  1.00  1.370          C  
ATOM   2203  CE1 PHE A 139      -3.769  -7.494   5.104  1.00  1.370          C  
ATOM   2204  CE2 PHE A 139      -2.441  -9.398   4.729  1.00  1.370          C  
ATOM   2205  CZ  PHE A 139      -3.590  -8.850   5.183  1.00  1.370          C  
ATOM   2206  H   PHE A 139       1.052  -4.995   2.361  1.00  1.100          H  
ATOM   2207  HA  PHE A 139      -0.527  -4.807   4.690  1.00  1.200          H  
ATOM   2208 1HB  PHE A 139      -1.123  -5.919   2.603  1.00  1.640          H  
ATOM   2209 2HB  PHE A 139       0.075  -7.142   2.909  1.00  1.640          H  
ATOM   2210  HD1 PHE A 139      -2.944  -5.640   4.465  1.00  1.640          H  
ATOM   2211  HD2 PHE A 139      -0.574  -9.052   3.844  1.00  1.640          H  
ATOM   2212  HE1 PHE A 139      -4.688  -7.039   5.461  1.00  1.640          H  
ATOM   2213  HE2 PHE A 139      -2.283 -10.465   4.779  1.00  1.640          H  
ATOM   2214  HZ  PHE A 139      -4.359  -9.490   5.605  1.00  1.640          H  
ATOM   2215  N   GLY A 140       2.018  -6.931   4.976  1.00  0.910          N  
ATOM   2216  CA  GLY A 140       2.752  -7.589   6.049  1.00  0.930          C  
ATOM   2217  C   GLY A 140       3.236  -6.577   7.096  1.00  0.860          C  
ATOM   2218  O   GLY A 140       3.183  -6.846   8.308  1.00  0.910          O  
ATOM   2219  H   GLY A 140       2.286  -7.083   3.999  1.00  1.090          H  
ATOM   2220 1HA  GLY A 140       2.104  -8.318   6.526  1.00  1.120          H  
ATOM   2221 2HA  GLY A 140       3.600  -8.130   5.631  1.00  1.120          H  
ATOM   2222  N   VAL A 141       3.660  -5.384   6.648  1.00  0.810          N  
ATOM   2223  CA  VAL A 141       4.096  -4.365   7.586  1.00  0.820          C  
ATOM   2224  C   VAL A 141       2.938  -3.864   8.438  1.00  0.820          C  
ATOM   2225  O   VAL A 141       3.075  -3.781   9.666  1.00  0.850          O  
ATOM   2226  CB  VAL A 141       4.758  -3.173   6.866  1.00  1.140          C  
ATOM   2227  CG1 VAL A 141       5.027  -2.017   7.869  1.00  1.140          C  
ATOM   2228  CG2 VAL A 141       6.073  -3.636   6.237  1.00  1.140          C  
ATOM   2229  H   VAL A 141       3.718  -5.209   5.636  1.00  0.970          H  
ATOM   2230  HA  VAL A 141       4.836  -4.811   8.248  1.00  0.980          H  
ATOM   2231  HB  VAL A 141       4.087  -2.805   6.086  1.00  1.370          H  
ATOM   2232 1HG1 VAL A 141       5.494  -1.189   7.341  1.00  1.370          H  
ATOM   2233 2HG1 VAL A 141       4.097  -1.666   8.316  1.00  1.370          H  
ATOM   2234 3HG1 VAL A 141       5.694  -2.368   8.657  1.00  1.370          H  
ATOM   2235 1HG2 VAL A 141       6.542  -2.803   5.715  1.00  1.370          H  
ATOM   2236 2HG2 VAL A 141       6.740  -3.998   7.018  1.00  1.370          H  
ATOM   2237 3HG2 VAL A 141       5.883  -4.436   5.534  1.00  1.370          H  
ATOM   2238  N   THR A 142       1.798  -3.534   7.817  1.00  0.840          N  
ATOM   2239  CA  THR A 142       0.692  -3.029   8.603  1.00  0.910          C  
ATOM   2240  C   THR A 142       0.151  -4.069   9.552  1.00  0.900          C  
ATOM   2241  O   THR A 142      -0.242  -3.705  10.652  1.00  0.950          O  
ATOM   2242  CB  THR A 142      -0.471  -2.483   7.747  1.00  1.250          C  
ATOM   2243  OG1 THR A 142      -0.938  -3.487   6.843  1.00  1.250          O  
ATOM   2244  CG2 THR A 142      -0.048  -1.248   6.972  1.00  1.250          C  
ATOM   2245  H   THR A 142       1.714  -3.609   6.796  1.00  1.010          H  
ATOM   2246  HA  THR A 142       1.061  -2.199   9.201  1.00  1.090          H  
ATOM   2247  HB  THR A 142      -1.276  -2.228   8.409  1.00  1.500          H  
ATOM   2248  HG1 THR A 142      -1.276  -4.239   7.333  1.00  1.500          H  
ATOM   2249 1HG2 THR A 142      -0.894  -0.876   6.395  1.00  1.500          H  
ATOM   2250 2HG2 THR A 142       0.283  -0.481   7.670  1.00  1.500          H  
ATOM   2251 3HG2 THR A 142       0.765  -1.495   6.301  1.00  1.500          H  
ATOM   2252  N   ILE A 143       0.141  -5.347   9.176  1.00  0.890          N  
ATOM   2253  CA  ILE A 143      -0.372  -6.364  10.083  1.00  0.980          C  
ATOM   2254  C   ILE A 143       0.505  -6.466  11.306  1.00  0.920          C  
ATOM   2255  O   ILE A 143      -0.011  -6.584  12.418  1.00  0.970          O  
ATOM   2256  CB  ILE A 143      -0.565  -7.740   9.427  1.00  1.340          C  
ATOM   2257  CG1 ILE A 143      -1.666  -7.651   8.295  1.00  1.340          C  
ATOM   2258  CG2 ILE A 143      -0.948  -8.772  10.545  1.00  1.340          C  
ATOM   2259  CD1 ILE A 143      -3.043  -7.276   8.726  1.00  1.340          C  
ATOM   2260  H   ILE A 143       0.469  -5.590   8.238  1.00  1.070          H  
ATOM   2261  HA  ILE A 143      -1.337  -6.042  10.439  1.00  1.180          H  
ATOM   2262  HB  ILE A 143       0.362  -8.051   8.936  1.00  1.600          H  
ATOM   2263 1HG1 ILE A 143      -1.342  -6.916   7.573  1.00  1.600          H  
ATOM   2264 2HG1 ILE A 143      -1.748  -8.580   7.804  1.00  1.600          H  
ATOM   2265 1HG2 ILE A 143      -1.102  -9.751  10.140  1.00  1.600          H  
ATOM   2266 2HG2 ILE A 143      -0.153  -8.834  11.278  1.00  1.600          H  
ATOM   2267 3HG2 ILE A 143      -1.859  -8.452  11.040  1.00  1.600          H  
ATOM   2268 1HD1 ILE A 143      -3.660  -7.247   7.855  1.00  1.600          H  
ATOM   2269 2HD1 ILE A 143      -3.433  -8.015   9.419  1.00  1.600          H  
ATOM   2270 3HD1 ILE A 143      -3.064  -6.320   9.181  1.00  1.600          H  
ATOM   2271  N   PHE A 144       1.824  -6.456  11.126  1.00  0.890          N  
ATOM   2272  CA  PHE A 144       2.700  -6.502  12.280  1.00  0.930          C  
ATOM   2273  C   PHE A 144       2.355  -5.340  13.220  1.00  0.890          C  
ATOM   2274  O   PHE A 144       2.202  -5.541  14.430  1.00  0.940          O  
ATOM   2275  CB  PHE A 144       4.163  -6.416  11.879  1.00  1.290          C  
ATOM   2276  CG  PHE A 144       5.064  -6.521  13.058  1.00  1.290          C  
ATOM   2277  CD1 PHE A 144       5.423  -7.772  13.535  1.00  1.290          C  
ATOM   2278  CD2 PHE A 144       5.528  -5.393  13.717  1.00  1.290          C  
ATOM   2279  CE1 PHE A 144       6.229  -7.896  14.633  1.00  1.290          C  
ATOM   2280  CE2 PHE A 144       6.331  -5.518  14.823  1.00  1.290          C  
ATOM   2281  CZ  PHE A 144       6.683  -6.773  15.281  1.00  1.290          C  
ATOM   2282  H   PHE A 144       2.212  -6.434  10.175  1.00  1.070          H  
ATOM   2283  HA  PHE A 144       2.535  -7.440  12.810  1.00  1.120          H  
ATOM   2284 1HB  PHE A 144       4.401  -7.214  11.177  1.00  1.540          H  
ATOM   2285 2HB  PHE A 144       4.351  -5.466  11.373  1.00  1.540          H  
ATOM   2286  HD1 PHE A 144       5.056  -8.664  13.026  1.00  1.540          H  
ATOM   2287  HD2 PHE A 144       5.247  -4.403  13.353  1.00  1.540          H  
ATOM   2288  HE1 PHE A 144       6.507  -8.885  14.993  1.00  1.540          H  
ATOM   2289  HE2 PHE A 144       6.692  -4.629  15.340  1.00  1.540          H  
ATOM   2290  HZ  PHE A 144       7.321  -6.874  16.157  1.00  1.540          H  
ATOM   2291  N   VAL A 145       2.230  -4.123  12.656  1.00  0.860          N  
ATOM   2292  CA  VAL A 145       1.917  -2.914  13.421  1.00  0.920          C  
ATOM   2293  C   VAL A 145       0.563  -3.013  14.126  1.00  0.970          C  
ATOM   2294  O   VAL A 145       0.436  -2.587  15.277  1.00  0.980          O  
ATOM   2295  CB  VAL A 145       1.956  -1.669  12.516  1.00  1.260          C  
ATOM   2296  CG1 VAL A 145       1.427  -0.430  13.268  1.00  1.260          C  
ATOM   2297  CG2 VAL A 145       3.396  -1.445  12.052  1.00  1.260          C  
ATOM   2298  H   VAL A 145       2.383  -4.042  11.644  1.00  1.030          H  
ATOM   2299  HA  VAL A 145       2.690  -2.794  14.179  1.00  1.100          H  
ATOM   2300  HB  VAL A 145       1.315  -1.835  11.653  1.00  1.520          H  
ATOM   2301 1HG1 VAL A 145       1.465   0.432  12.605  1.00  1.520          H  
ATOM   2302 2HG1 VAL A 145       0.395  -0.580  13.586  1.00  1.520          H  
ATOM   2303 3HG1 VAL A 145       2.048  -0.242  14.144  1.00  1.520          H  
ATOM   2304 1HG2 VAL A 145       3.436  -0.578  11.395  1.00  1.520          H  
ATOM   2305 2HG2 VAL A 145       4.033  -1.277  12.918  1.00  1.520          H  
ATOM   2306 3HG2 VAL A 145       3.749  -2.317  11.515  1.00  1.520          H  
ATOM   2307  N   ILE A 146      -0.448  -3.530  13.431  1.00  1.060          N  
ATOM   2308  CA  ILE A 146      -1.774  -3.742  13.988  1.00  1.250          C  
ATOM   2309  C   ILE A 146      -1.681  -4.701  15.167  1.00  1.250          C  
ATOM   2310  O   ILE A 146      -2.230  -4.422  16.237  1.00  1.340          O  
ATOM   2311  CB  ILE A 146      -2.723  -4.273  12.881  1.00  1.670          C  
ATOM   2312  CG1 ILE A 146      -2.994  -3.144  11.839  1.00  1.670          C  
ATOM   2313  CG2 ILE A 146      -4.013  -4.797  13.459  1.00  1.670          C  
ATOM   2314  CD1 ILE A 146      -3.599  -3.623  10.525  1.00  1.670          C  
ATOM   2315  H   ILE A 146      -0.279  -3.788  12.460  1.00  1.270          H  
ATOM   2316  HA  ILE A 146      -2.156  -2.787  14.349  1.00  1.500          H  
ATOM   2317  HB  ILE A 146      -2.224  -5.080  12.362  1.00  2.010          H  
ATOM   2318 1HG1 ILE A 146      -3.692  -2.441  12.288  1.00  2.010          H  
ATOM   2319 2HG1 ILE A 146      -2.079  -2.611  11.636  1.00  2.010          H  
ATOM   2320 1HG2 ILE A 146      -4.657  -5.182  12.678  1.00  2.010          H  
ATOM   2321 2HG2 ILE A 146      -3.814  -5.600  14.165  1.00  2.010          H  
ATOM   2322 3HG2 ILE A 146      -4.496  -3.971  13.958  1.00  2.010          H  
ATOM   2323 1HD1 ILE A 146      -3.766  -2.777   9.884  1.00  2.010          H  
ATOM   2324 2HD1 ILE A 146      -2.906  -4.291  10.048  1.00  2.010          H  
ATOM   2325 3HD1 ILE A 146      -4.541  -4.131  10.685  1.00  2.010          H  
ATOM   2326  N   GLY A 147      -0.966  -5.813  14.987  1.00  1.220          N  
ATOM   2327  CA  GLY A 147      -0.777  -6.765  16.058  1.00  1.340          C  
ATOM   2328  C   GLY A 147      -0.062  -6.122  17.237  1.00  1.230          C  
ATOM   2329  O   GLY A 147      -0.453  -6.354  18.384  1.00  1.280          O  
ATOM   2330  H   GLY A 147      -0.552  -6.011  14.074  1.00  1.460          H  
ATOM   2331 1HA  GLY A 147      -1.736  -7.136  16.378  1.00  1.610          H  
ATOM   2332 2HA  GLY A 147      -0.210  -7.615  15.690  1.00  1.610          H  
ATOM   2333  N   SER A 148       0.941  -5.277  16.955  1.00  1.200          N  
ATOM   2334  CA  SER A 148       1.687  -4.581  17.992  1.00  1.170          C  
ATOM   2335  C   SER A 148       0.760  -3.703  18.807  1.00  1.070          C  
ATOM   2336  O   SER A 148       0.734  -3.776  20.040  1.00  1.030          O  
ATOM   2337  CB  SER A 148       2.819  -3.775  17.387  1.00  1.650          C  
ATOM   2338  OG  SER A 148       3.549  -3.102  18.375  1.00  1.650          O  
ATOM   2339  H   SER A 148       1.236  -5.170  15.981  1.00  1.440          H  
ATOM   2340  HA  SER A 148       2.115  -5.305  18.636  1.00  1.400          H  
ATOM   2341 1HB  SER A 148       3.476  -4.444  16.829  1.00  1.980          H  
ATOM   2342 2HB  SER A 148       2.422  -3.058  16.688  1.00  1.980          H  
ATOM   2343  HG  SER A 148       4.274  -2.675  17.919  1.00  1.980          H  
ATOM   2344  N   TYR A 149      -0.057  -2.910  18.125  1.00  1.100          N  
ATOM   2345  CA  TYR A 149      -1.010  -2.053  18.797  1.00  1.120          C  
ATOM   2346  C   TYR A 149      -1.900  -2.853  19.724  1.00  0.950          C  
ATOM   2347  O   TYR A 149      -2.084  -2.495  20.893  1.00  0.980          O  
ATOM   2348  CB  TYR A 149      -1.854  -1.295  17.782  1.00  1.560          C  
ATOM   2349  CG  TYR A 149      -3.002  -0.531  18.386  1.00  1.560          C  
ATOM   2350  CD1 TYR A 149      -2.796   0.676  19.033  1.00  1.560          C  
ATOM   2351  CD2 TYR A 149      -4.279  -1.047  18.272  1.00  1.560          C  
ATOM   2352  CE1 TYR A 149      -3.873   1.359  19.564  1.00  1.560          C  
ATOM   2353  CE2 TYR A 149      -5.348  -0.368  18.798  1.00  1.560          C  
ATOM   2354  CZ  TYR A 149      -5.155   0.829  19.439  1.00  1.560          C  
ATOM   2355  OH  TYR A 149      -6.239   1.510  19.951  1.00  1.560          O  
ATOM   2356  H   TYR A 149       0.008  -2.890  17.101  1.00  1.320          H  
ATOM   2357  HA  TYR A 149      -0.455  -1.337  19.404  1.00  1.340          H  
ATOM   2358 1HB  TYR A 149      -1.224  -0.597  17.230  1.00  1.870          H  
ATOM   2359 2HB  TYR A 149      -2.259  -2.001  17.059  1.00  1.870          H  
ATOM   2360  HD1 TYR A 149      -1.790   1.084  19.123  1.00  1.870          H  
ATOM   2361  HD2 TYR A 149      -4.433  -1.993  17.757  1.00  1.870          H  
ATOM   2362  HE1 TYR A 149      -3.719   2.310  20.071  1.00  1.870          H  
ATOM   2363  HE2 TYR A 149      -6.349  -0.772  18.704  1.00  1.870          H  
ATOM   2364  HH  TYR A 149      -7.042   1.020  19.757  1.00  1.870          H  
ATOM   2365  N   PHE A 150      -2.479  -3.927  19.197  1.00  0.900          N  
ATOM   2366  CA  PHE A 150      -3.388  -4.707  19.994  1.00  1.000          C  
ATOM   2367  C   PHE A 150      -2.725  -5.403  21.191  1.00  0.830          C  
ATOM   2368  O   PHE A 150      -3.339  -5.419  22.263  1.00  0.860          O  
ATOM   2369  CB  PHE A 150      -4.166  -5.676  19.099  1.00  1.360          C  
ATOM   2370  CG  PHE A 150      -5.213  -4.976  18.217  1.00  1.360          C  
ATOM   2371  CD1 PHE A 150      -5.259  -5.194  16.863  1.00  1.360          C  
ATOM   2372  CD2 PHE A 150      -6.124  -4.080  18.742  1.00  1.360          C  
ATOM   2373  CE1 PHE A 150      -6.190  -4.532  16.079  1.00  1.360          C  
ATOM   2374  CE2 PHE A 150      -7.043  -3.432  17.952  1.00  1.360          C  
ATOM   2375  CZ  PHE A 150      -7.064  -3.658  16.622  1.00  1.360          C  
ATOM   2376  H   PHE A 150      -2.303  -4.177  18.219  1.00  1.080          H  
ATOM   2377  HA  PHE A 150      -4.103  -4.012  20.414  1.00  1.200          H  
ATOM   2378 1HB  PHE A 150      -3.458  -6.166  18.432  1.00  1.630          H  
ATOM   2379 2HB  PHE A 150      -4.663  -6.437  19.699  1.00  1.630          H  
ATOM   2380  HD1 PHE A 150      -4.552  -5.888  16.409  1.00  1.630          H  
ATOM   2381  HD2 PHE A 150      -6.116  -3.883  19.790  1.00  1.630          H  
ATOM   2382  HE1 PHE A 150      -6.238  -4.702  15.016  1.00  1.630          H  
ATOM   2383  HE2 PHE A 150      -7.751  -2.730  18.393  1.00  1.630          H  
ATOM   2384  HZ  PHE A 150      -7.785  -3.149  15.985  1.00  1.630          H  
ATOM   2385  N   TRP A 151      -1.498  -5.973  21.082  1.00  0.820          N  
ATOM   2386  CA  TRP A 151      -0.997  -6.588  22.322  1.00  0.900          C  
ATOM   2387  C   TRP A 151      -0.664  -5.535  23.344  1.00  0.810          C  
ATOM   2388  O   TRP A 151      -0.739  -5.822  24.534  1.00  0.910          O  
ATOM   2389  CB  TRP A 151       0.196  -7.580  22.232  1.00  1.230          C  
ATOM   2390  CG  TRP A 151       1.508  -7.104  21.683  1.00  1.230          C  
ATOM   2391  CD1 TRP A 151       1.959  -7.302  20.429  1.00  1.230          C  
ATOM   2392  CD2 TRP A 151       2.544  -6.329  22.353  1.00  1.230          C  
ATOM   2393  NE1 TRP A 151       3.202  -6.725  20.279  1.00  1.230          N  
ATOM   2394  CE2 TRP A 151       3.551  -6.113  21.423  1.00  1.230          C  
ATOM   2395  CE3 TRP A 151       2.692  -5.804  23.642  1.00  1.230          C  
ATOM   2396  CZ2 TRP A 151       4.674  -5.385  21.718  1.00  1.230          C  
ATOM   2397  CZ3 TRP A 151       3.832  -5.074  23.928  1.00  1.230          C  
ATOM   2398  CH2 TRP A 151       4.790  -4.867  22.993  1.00  1.230          C  
ATOM   2399  H   TRP A 151      -0.991  -6.000  20.189  1.00  0.980          H  
ATOM   2400  HA  TRP A 151      -1.805  -7.183  22.730  1.00  1.080          H  
ATOM   2401 1HB  TRP A 151       0.400  -7.947  23.235  1.00  1.470          H  
ATOM   2402 2HB  TRP A 151      -0.095  -8.435  21.670  1.00  1.470          H  
ATOM   2403  HD1 TRP A 151       1.423  -7.847  19.653  1.00  1.470          H  
ATOM   2404  HE1 TRP A 151       3.776  -6.719  19.447  1.00  1.470          H  
ATOM   2405  HE3 TRP A 151       1.927  -5.956  24.400  1.00  1.470          H  
ATOM   2406  HZ2 TRP A 151       5.459  -5.216  20.984  1.00  1.470          H  
ATOM   2407  HZ3 TRP A 151       3.948  -4.664  24.909  1.00  1.470          H  
ATOM   2408  HH2 TRP A 151       5.672  -4.286  23.254  1.00  1.470          H  
ATOM   2409  N   ILE A 152      -0.350  -4.312  22.917  1.00  0.800          N  
ATOM   2410  CA  ILE A 152      -0.087  -3.247  23.869  1.00  0.930          C  
ATOM   2411  C   ILE A 152      -1.377  -2.947  24.629  1.00  0.880          C  
ATOM   2412  O   ILE A 152      -1.370  -2.809  25.857  1.00  0.940          O  
ATOM   2413  CB  ILE A 152       0.490  -2.009  23.169  1.00  1.250          C  
ATOM   2414  CG1 ILE A 152       1.897  -2.378  22.649  1.00  1.250          C  
ATOM   2415  CG2 ILE A 152       0.537  -0.820  24.152  1.00  1.250          C  
ATOM   2416  CD1 ILE A 152       2.496  -1.425  21.660  1.00  1.250          C  
ATOM   2417  H   ILE A 152      -0.230  -4.143  21.908  1.00  0.960          H  
ATOM   2418  HA  ILE A 152       0.655  -3.595  24.582  1.00  1.120          H  
ATOM   2419  HB  ILE A 152      -0.124  -1.755  22.307  1.00  1.500          H  
ATOM   2420 1HG1 ILE A 152       2.565  -2.443  23.498  1.00  1.500          H  
ATOM   2421 2HG1 ILE A 152       1.848  -3.351  22.177  1.00  1.500          H  
ATOM   2422 1HG2 ILE A 152       0.952   0.052  23.659  1.00  1.500          H  
ATOM   2423 2HG2 ILE A 152      -0.467  -0.577  24.498  1.00  1.500          H  
ATOM   2424 3HG2 ILE A 152       1.159  -1.082  25.009  1.00  1.500          H  
ATOM   2425 1HD1 ILE A 152       3.480  -1.794  21.363  1.00  1.500          H  
ATOM   2426 2HD1 ILE A 152       1.853  -1.373  20.780  1.00  1.500          H  
ATOM   2427 3HD1 ILE A 152       2.600  -0.439  22.092  1.00  1.500          H  
ATOM   2428  N   LYS A 153      -2.490  -2.827  23.900  1.00  0.860          N  
ATOM   2429  CA  LYS A 153      -3.770  -2.558  24.538  1.00  0.960          C  
ATOM   2430  C   LYS A 153      -4.144  -3.673  25.534  1.00  0.920          C  
ATOM   2431  O   LYS A 153      -4.677  -3.392  26.612  1.00  1.010          O  
ATOM   2432  CB  LYS A 153      -4.864  -2.432  23.474  1.00  1.300          C  
ATOM   2433  CG  LYS A 153      -4.775  -1.209  22.539  1.00  1.300          C  
ATOM   2434  CD  LYS A 153      -5.157   0.124  23.203  1.00  1.300          C  
ATOM   2435  CE  LYS A 153      -6.671   0.268  23.394  1.00  1.300          C  
ATOM   2436  NZ  LYS A 153      -7.038   1.627  23.899  1.00  1.300          N  
ATOM   2437  H   LYS A 153      -2.421  -2.898  22.877  1.00  1.030          H  
ATOM   2438  HA  LYS A 153      -3.683  -1.630  25.100  1.00  1.150          H  
ATOM   2439 1HB  LYS A 153      -4.806  -3.303  22.829  1.00  1.560          H  
ATOM   2440 2HB  LYS A 153      -5.834  -2.447  23.950  1.00  1.560          H  
ATOM   2441 1HG  LYS A 153      -3.756  -1.119  22.168  1.00  1.560          H  
ATOM   2442 2HG  LYS A 153      -5.426  -1.379  21.683  1.00  1.560          H  
ATOM   2443 1HD  LYS A 153      -4.667   0.221  24.167  1.00  1.560          H  
ATOM   2444 2HD  LYS A 153      -4.811   0.937  22.566  1.00  1.560          H  
ATOM   2445 1HE  LYS A 153      -7.166   0.099  22.437  1.00  1.560          H  
ATOM   2446 2HE  LYS A 153      -7.021  -0.469  24.109  1.00  1.560          H  
ATOM   2447 1HZ  LYS A 153      -8.040   1.687  24.008  1.00  1.560          H  
ATOM   2448 2HZ  LYS A 153      -6.593   1.791  24.790  1.00  1.560          H  
ATOM   2449 3HZ  LYS A 153      -6.730   2.326  23.235  1.00  1.560          H  
ATOM   2450  N   LEU A 154      -3.862  -4.935  25.168  1.00  0.840          N  
ATOM   2451  CA  LEU A 154      -4.133  -6.084  26.037  1.00  0.890          C  
ATOM   2452  C   LEU A 154      -3.191  -6.110  27.245  1.00  0.870          C  
ATOM   2453  O   LEU A 154      -3.611  -6.392  28.368  1.00  0.910          O  
ATOM   2454  CB  LEU A 154      -3.981  -7.385  25.228  1.00  1.230          C  
ATOM   2455  CG  LEU A 154      -5.050  -7.631  24.126  1.00  1.230          C  
ATOM   2456  CD1 LEU A 154      -4.653  -8.751  23.209  1.00  1.230          C  
ATOM   2457  CD2 LEU A 154      -6.375  -8.022  24.769  1.00  1.230          C  
ATOM   2458  H   LEU A 154      -3.476  -5.091  24.232  1.00  1.010          H  
ATOM   2459  HA  LEU A 154      -5.148  -5.995  26.408  1.00  1.070          H  
ATOM   2460 1HB  LEU A 154      -3.003  -7.393  24.762  1.00  1.470          H  
ATOM   2461 2HB  LEU A 154      -4.033  -8.203  25.916  1.00  1.470          H  
ATOM   2462  HG  LEU A 154      -5.138  -6.741  23.545  1.00  1.470          H  
ATOM   2463 1HD1 LEU A 154      -5.413  -8.885  22.440  1.00  1.470          H  
ATOM   2464 2HD1 LEU A 154      -3.719  -8.511  22.748  1.00  1.470          H  
ATOM   2465 3HD1 LEU A 154      -4.557  -9.650  23.761  1.00  1.470          H  
ATOM   2466 1HD2 LEU A 154      -7.124  -8.195  23.995  1.00  1.470          H  
ATOM   2467 2HD2 LEU A 154      -6.235  -8.939  25.336  1.00  1.470          H  
ATOM   2468 3HD2 LEU A 154      -6.729  -7.237  25.427  1.00  1.470          H  
ATOM   2469  N   ARG A 155      -1.919  -5.772  27.021  1.00  0.850          N  
ATOM   2470  CA  ARG A 155      -0.865  -5.728  28.031  1.00  0.900          C  
ATOM   2471  C   ARG A 155      -1.230  -4.820  29.188  1.00  0.930          C  
ATOM   2472  O   ARG A 155      -0.967  -5.143  30.350  1.00  0.990          O  
ATOM   2473  CB  ARG A 155       0.432  -5.217  27.416  1.00  1.240          C  
ATOM   2474  CG  ARG A 155       1.650  -5.144  28.321  1.00  1.240          C  
ATOM   2475  CD  ARG A 155       2.792  -4.597  27.570  1.00  1.240          C  
ATOM   2476  NE  ARG A 155       3.985  -4.466  28.374  1.00  1.240          N  
ATOM   2477  CZ  ARG A 155       5.092  -3.773  28.061  1.00  1.240          C  
ATOM   2478  NH1 ARG A 155       5.186  -3.064  26.951  1.00  1.240          N  
ATOM   2479  NH2 ARG A 155       6.090  -3.831  28.915  1.00  1.240          N  
ATOM   2480  H   ARG A 155      -1.638  -5.583  26.061  1.00  1.020          H  
ATOM   2481  HA  ARG A 155      -0.709  -6.737  28.410  1.00  1.080          H  
ATOM   2482 1HB  ARG A 155       0.699  -5.853  26.579  1.00  1.490          H  
ATOM   2483 2HB  ARG A 155       0.274  -4.223  27.026  1.00  1.490          H  
ATOM   2484 1HG  ARG A 155       1.456  -4.490  29.169  1.00  1.490          H  
ATOM   2485 2HG  ARG A 155       1.913  -6.142  28.679  1.00  1.490          H  
ATOM   2486 1HD  ARG A 155       3.004  -5.291  26.773  1.00  1.490          H  
ATOM   2487 2HD  ARG A 155       2.525  -3.624  27.162  1.00  1.490          H  
ATOM   2488  HE  ARG A 155       4.031  -4.983  29.266  1.00  1.490          H  
ATOM   2489 1HH1 ARG A 155       4.411  -3.017  26.312  1.00  1.490          H  
ATOM   2490 2HH1 ARG A 155       6.034  -2.556  26.750  1.00  1.490          H  
ATOM   2491 1HH2 ARG A 155       5.960  -4.418  29.759  1.00  1.490          H  
ATOM   2492 2HH2 ARG A 155       6.952  -3.338  28.747  1.00  1.490          H  
ATOM   2493  N   SER A 156      -1.852  -3.690  28.873  1.00  0.940          N  
ATOM   2494  CA  SER A 156      -2.235  -2.703  29.873  1.00  1.030          C  
ATOM   2495  C   SER A 156      -3.489  -3.066  30.682  1.00  1.010          C  
ATOM   2496  O   SER A 156      -3.823  -2.354  31.629  1.00  1.080          O  
ATOM   2497  CB  SER A 156      -2.444  -1.352  29.209  1.00  1.410          C  
ATOM   2498  OG  SER A 156      -1.239  -0.836  28.695  1.00  1.410          O  
ATOM   2499  H   SER A 156      -1.986  -3.472  27.879  1.00  1.130          H  
ATOM   2500  HA  SER A 156      -1.406  -2.609  30.571  1.00  1.240          H  
ATOM   2501 1HB  SER A 156      -3.166  -1.471  28.395  1.00  1.690          H  
ATOM   2502 2HB  SER A 156      -2.868  -0.653  29.925  1.00  1.690          H  
ATOM   2503  HG  SER A 156      -1.468  -0.009  28.270  1.00  1.690          H  
ATOM   2504  N   ALA A 157      -4.213  -4.125  30.305  1.00  0.930          N  
ATOM   2505  CA  ALA A 157      -5.430  -4.520  31.019  1.00  0.930          C  
ATOM   2506  C   ALA A 157      -5.116  -4.948  32.461  1.00  0.940          C  
ATOM   2507  O   ALA A 157      -4.081  -5.574  32.734  1.00  0.890          O  
ATOM   2508  CB  ALA A 157      -6.126  -5.643  30.276  1.00  1.300          C  
ATOM   2509  H   ALA A 157      -3.898  -4.709  29.525  1.00  1.120          H  
ATOM   2510  HA  ALA A 157      -6.097  -3.657  31.064  1.00  1.120          H  
ATOM   2511 1HB  ALA A 157      -7.033  -5.894  30.801  1.00  1.560          H  
ATOM   2512 2HB  ALA A 157      -6.363  -5.319  29.263  1.00  1.560          H  
ATOM   2513 3HB  ALA A 157      -5.468  -6.512  30.231  1.00  1.560          H  
ATOM   2514  N   GLU A 158      -6.015  -4.648  33.394  1.00  1.020          N  
ATOM   2515  CA  GLU A 158      -5.801  -5.038  34.786  1.00  1.080          C  
ATOM   2516  C   GLU A 158      -6.585  -6.279  35.192  1.00  0.920          C  
ATOM   2517  O   GLU A 158      -7.557  -6.654  34.547  1.00  0.920          O  
ATOM   2518  CB  GLU A 158      -6.154  -3.877  35.728  1.00  1.490          C  
ATOM   2519  CG  GLU A 158      -5.277  -2.632  35.565  1.00  1.490          C  
ATOM   2520  CD  GLU A 158      -5.593  -1.504  36.559  1.00  1.490          C  
ATOM   2521  OE1 GLU A 158      -6.493  -1.641  37.362  1.00  1.490          O  
ATOM   2522  OE2 GLU A 158      -4.915  -0.504  36.504  1.00  1.490          O  
ATOM   2523  H   GLU A 158      -6.870  -4.119  33.156  1.00  1.220          H  
ATOM   2524  HA  GLU A 158      -4.746  -5.260  34.920  1.00  1.300          H  
ATOM   2525 1HB  GLU A 158      -7.186  -3.578  35.556  1.00  1.790          H  
ATOM   2526 2HB  GLU A 158      -6.081  -4.211  36.762  1.00  1.790          H  
ATOM   2527 1HG  GLU A 158      -4.235  -2.924  35.684  1.00  1.790          H  
ATOM   2528 2HG  GLU A 158      -5.400  -2.257  34.547  1.00  1.790          H  
ATOM   2529  N   LEU A 159      -6.149  -6.928  36.270  1.00  0.910          N  
ATOM   2530  CA  LEU A 159      -6.916  -8.027  36.843  1.00  0.910          C  
ATOM   2531  C   LEU A 159      -7.923  -7.257  37.650  1.00  1.040          C  
ATOM   2532  O   LEU A 159      -7.779  -6.040  37.700  1.00  1.170          O  
ATOM   2533  CB  LEU A 159      -6.042  -9.011  37.644  1.00  1.270          C  
ATOM   2534  CG  LEU A 159      -5.524  -8.623  39.050  1.00  1.270          C  
ATOM   2535  CD1 LEU A 159      -4.985  -9.908  39.702  1.00  1.270          C  
ATOM   2536  CD2 LEU A 159      -4.435  -7.548  38.968  1.00  1.270          C  
ATOM   2537  H   LEU A 159      -5.308  -6.611  36.726  1.00  1.090          H  
ATOM   2538  HA  LEU A 159      -7.457  -8.563  36.086  1.00  1.090          H  
ATOM   2539 1HB  LEU A 159      -6.598  -9.924  37.757  1.00  1.530          H  
ATOM   2540 2HB  LEU A 159      -5.167  -9.242  37.036  1.00  1.530          H  
ATOM   2541  HG  LEU A 159      -6.347  -8.255  39.666  1.00  1.530          H  
ATOM   2542 1HD1 LEU A 159      -4.625  -9.686  40.707  1.00  1.530          H  
ATOM   2543 2HD1 LEU A 159      -5.782 -10.652  39.761  1.00  1.530          H  
ATOM   2544 3HD1 LEU A 159      -4.163 -10.306  39.104  1.00  1.530          H  
ATOM   2545 1HD2 LEU A 159      -4.083  -7.326  39.975  1.00  1.530          H  
ATOM   2546 2HD2 LEU A 159      -3.600  -7.913  38.368  1.00  1.530          H  
ATOM   2547 3HD2 LEU A 159      -4.825  -6.639  38.536  1.00  1.530          H  
ATOM   2548  N   LYS A 160      -8.977  -7.873  38.189  1.00  1.200          N  
ATOM   2549  CA  LYS A 160     -10.069  -7.155  38.876  1.00  1.500          C  
ATOM   2550  C   LYS A 160     -10.987  -6.524  37.807  1.00  1.520          C  
ATOM   2551  O   LYS A 160     -12.197  -6.789  37.770  1.00  1.780          O  
ATOM   2552  CB  LYS A 160      -9.560  -6.087  39.868  1.00  1.980          C  
ATOM   2553  CG  LYS A 160     -10.651  -5.498  40.783  1.00  1.980          C  
ATOM   2554  CD  LYS A 160     -10.111  -4.363  41.689  1.00  1.980          C  
ATOM   2555  CE  LYS A 160      -9.197  -4.880  42.806  1.00  1.980          C  
ATOM   2556  NZ  LYS A 160      -8.796  -3.789  43.740  1.00  1.980          N  
ATOM   2557  H   LYS A 160      -9.091  -8.886  38.131  1.00  1.440          H  
ATOM   2558  HA  LYS A 160     -10.660  -7.884  39.434  1.00  1.800          H  
ATOM   2559 1HB  LYS A 160      -8.760  -6.511  40.468  1.00  2.380          H  
ATOM   2560 2HB  LYS A 160      -9.166  -5.226  39.345  1.00  2.380          H  
ATOM   2561 1HG  LYS A 160     -11.459  -5.097  40.168  1.00  2.380          H  
ATOM   2562 2HG  LYS A 160     -11.060  -6.291  41.407  1.00  2.380          H  
ATOM   2563 1HD  LYS A 160      -9.551  -3.653  41.077  1.00  2.380          H  
ATOM   2564 2HD  LYS A 160     -10.950  -3.836  42.144  1.00  2.380          H  
ATOM   2565 1HE  LYS A 160      -9.720  -5.652  43.367  1.00  2.380          H  
ATOM   2566 2HE  LYS A 160      -8.295  -5.306  42.372  1.00  2.380          H  
ATOM   2567 1HZ  LYS A 160      -8.196  -4.166  44.461  1.00  2.380          H  
ATOM   2568 2HZ  LYS A 160      -8.296  -3.072  43.230  1.00  2.380          H  
ATOM   2569 3HZ  LYS A 160      -9.618  -3.386  44.166  1.00  2.380          H  
ATOM   2570  N   GLU A 161     -10.405  -5.795  36.858  1.00  1.340          N  
ATOM   2571  CA  GLU A 161     -11.130  -5.143  35.778  1.00  1.470          C  
ATOM   2572  C   GLU A 161     -11.699  -6.198  34.833  1.00  1.390          C  
ATOM   2573  O   GLU A 161     -11.148  -6.482  33.772  1.00  1.520          O  
ATOM   2574  CB  GLU A 161     -10.164  -4.273  34.959  1.00  2.010          C  
ATOM   2575  CG  GLU A 161     -10.798  -3.455  33.830  1.00  2.010          C  
ATOM   2576  CD  GLU A 161      -9.779  -2.829  32.865  1.00  2.010          C  
ATOM   2577  OE1 GLU A 161      -8.579  -3.036  33.002  1.00  2.010          O  
ATOM   2578  OE2 GLU A 161     -10.232  -2.172  31.941  1.00  2.010          O  
ATOM   2579  H   GLU A 161      -9.402  -5.647  36.962  1.00  1.610          H  
ATOM   2580  HA  GLU A 161     -11.942  -4.546  36.191  1.00  1.760          H  
ATOM   2581 1HB  GLU A 161      -9.653  -3.582  35.628  1.00  2.410          H  
ATOM   2582 2HB  GLU A 161      -9.402  -4.907  34.514  1.00  2.410          H  
ATOM   2583 1HG  GLU A 161     -11.476  -4.075  33.250  1.00  2.410          H  
ATOM   2584 2HG  GLU A 161     -11.388  -2.657  34.278  1.00  2.410          H  
ATOM   2585  N   GLY A 162     -12.848  -6.753  35.215  1.00  1.290          N  
ATOM   2586  CA  GLY A 162     -13.453  -7.836  34.457  1.00  1.380          C  
ATOM   2587  C   GLY A 162     -12.803  -9.178  34.790  1.00  1.340          C  
ATOM   2588  O   GLY A 162     -12.810 -10.094  33.960  1.00  1.520          O  
ATOM   2589  H   GLY A 162     -13.239  -6.465  36.110  1.00  1.550          H  
ATOM   2590 1HA  GLY A 162     -14.519  -7.881  34.678  1.00  1.660          H  
ATOM   2591 2HA  GLY A 162     -13.350  -7.635  33.392  1.00  1.660          H  
ATOM   2592  N   PHE A 163     -12.208  -9.280  35.983  1.00  1.240          N  
ATOM   2593  CA  PHE A 163     -11.530 -10.508  36.380  1.00  1.330          C  
ATOM   2594  C   PHE A 163     -11.352 -10.604  37.896  1.00  1.760          C  
ATOM   2595  O   PHE A 163     -12.334 -10.776  38.619  1.00  1.900          O  
ATOM   2596  OXT PHE A 163     -10.285 -10.253  38.413  1.00  2.000          O  
ATOM   2597  CB  PHE A 163     -10.171 -10.588  35.689  1.00  1.740          C  
ATOM   2598  CG  PHE A 163      -9.460 -11.900  35.837  1.00  1.740          C  
ATOM   2599  CD1 PHE A 163      -9.747 -12.941  34.979  1.00  1.740          C  
ATOM   2600  CD2 PHE A 163      -8.525 -12.103  36.829  1.00  1.740          C  
ATOM   2601  CE1 PHE A 163      -9.115 -14.151  35.110  1.00  1.740          C  
ATOM   2602  CE2 PHE A 163      -7.896 -13.308  36.963  1.00  1.740          C  
ATOM   2603  CZ  PHE A 163      -8.189 -14.335  36.103  1.00  1.740          C  
ATOM   2604  H   PHE A 163     -12.265  -8.495  36.638  1.00  1.490          H  
ATOM   2605  HA  PHE A 163     -12.138 -11.353  36.058  1.00  1.600          H  
ATOM   2606 1HB  PHE A 163     -10.304 -10.400  34.621  1.00  2.090          H  
ATOM   2607 2HB  PHE A 163      -9.537  -9.806  36.068  1.00  2.090          H  
ATOM   2608  HD1 PHE A 163     -10.489 -12.790  34.192  1.00  2.090          H  
ATOM   2609  HD2 PHE A 163      -8.304 -11.298  37.515  1.00  2.090          H  
ATOM   2610  HE1 PHE A 163      -9.352 -14.968  34.429  1.00  2.090          H  
ATOM   2611  HE2 PHE A 163      -7.167 -13.456  37.755  1.00  2.090          H  
ATOM   2612  HZ  PHE A 163      -7.685 -15.297  36.209  1.00  2.090          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 -933.527 100.438 661.037 -61.6222 25.7133 28.3258 376.698 -388.796 -1.10752 -6.704 -321.63 -22.3881 -157.418 -3.82536 -10.7851 -4.08171 0 2.31436 8.69837 72.1955 109.771 -24.9829 20.5201 52.8291 20.6351 99.4379 -358.254
ILE:NtermProteinFull_1 -5.59616 0.83842 -0.15048 -0.44564 0.25913 0.09183 0.7145 -1.00806 -0.05319 -0.15628 0.57453 1.87526 0 0 0 0 0 -0.00078 0.11835 0.33838 0 0 0 0.73287 0 0.32151 -1.54581
PHE_2 -9.15078 1.35693 2.28343 -1.03029 0.08601 0.399 2.08296 -2.52477 -0.00759 -0.10736 -0.81019 0.07681 0 0 0 0 0 -0.03751 0.01982 0 2.35922 -0.15176 0 1.0402 0.09084 0.60441 -3.42061
GLY_3 -3.31286 0.28978 2.11831 -0.00016 0 0 1.05667 -1.48286 -0.05319 -0.15628 0.46797 -0.30152 0 0 0 0 0 -0.28659 0 0 0 -1.33997 0 0.83697 0.06022 0.32996 -1.77356
ASN_4 -3.74307 0.30733 1.54689 -0.38951 0.09905 0.76867 0.8263 -1.31138 -0.00759 -0.10736 -0.00982 -1.84418 0 0 0 0 0 -0.04757 0.08554 0 2.34151 -0.66426 0 -0.93687 -0.1367 0.2221 -3.00094
ASN_5 -5.98127 0.90972 3.75207 -0.17907 0.01331 0.23115 2.0802 -2.48601 -0.01212 -0.04545 -1.79024 -0.13863 0 0 0 0 0 -0.02846 0.03827 0 1.99635 -0.23529 0 -0.93687 -0.12721 0.46218 -2.47737
ILE_6 -5.32256 0.79326 0.40188 -0.57574 0.36739 0.10114 0.79065 -1.32164 -0.02224 -0.1474 0.17239 0.31519 0 0 0 0 0 -0.0374 0.10724 0.96375 0 -0.74151 0 0.73287 -0.2257 0.76877 -2.87965
ILE_7 -8.47977 1.78269 1.71258 -0.5296 0.58108 0.1158 2.72323 -2.14358 -0.03395 -0.1739 -0.89875 0.17411 0 0 0 0 0 0.04502 0.03894 0.37772 0 -0.43092 0 0.73287 -0.45634 1.47122 -3.39156
ALA_8 -5.08934 1.29243 2.49192 -0.02215 0 0 2.42724 -1.98002 -0.00608 -0.03449 -2.21815 -0.34355 0 0 0 0 0 0.50261 0 0 0 -0.31911 0 1.8394 0.36966 2.48533 1.3957
PRO_9 -6.00068 1.75327 3.76659 -0.06474 0 0.04134 1.8412 -1.85843 -0 -0 -1.80465 0.5455 0 0 0 0 0 -0.16442 0.67588 0.21792 0 -0.99266 0 -2.4119 1.03261 2.20341 -1.21974
VAL_10 -5.35222 0.69339 2.70479 -0.31507 0.17296 0.07244 2.07469 -2.00784 -0 -0 -1.26569 -0.13316 0 0 0 0 0 0.14921 0.05248 0.31674 0 0.14181 0 1.9342 0.72835 1.03058 0.99766
LEU_11 -8.75753 1.51169 2.78452 -0.4985 0.27914 0.11889 2.40871 -2.8338 -0.02183 -0.12845 -0.72319 0.15683 0 0 0 0 0 -0.0279 0.02508 0.45702 0 -0.17271 0 0.18072 0.51049 0.65263 -4.0782
ASN_12 -4.40166 0.31231 3.05985 -0.34265 0.01147 0.66773 1.00673 -1.72257 -0 -0 -0.58762 -0.21624 0 0 0 0 0 -0.00771 0.0384 0 2.70738 0.19922 0 -0.93687 0.23571 0.39779 0.42127
ILE_13 -4.08266 0.34127 3.72399 -0.63794 0.39128 0.14315 1.35919 -1.81788 -0.00608 -0.03449 -0.4488 0.12033 0 0 0 0 0 0.12311 0.01568 0.86918 0 -0.50727 0 0.73287 0.12162 0.3254 0.73194
ASP_14 -3.69301 0.23012 4.42566 -0.1266 0.04846 0.40184 1.68779 -2.19229 -0 -0 -1.59795 -0.21272 0 0 0 0 0 -0.04513 0.00189 0 2.53043 -0.42538 0 -2.3716 -0.22958 0.98452 -0.58353
ALA_15 -4.42178 0.86677 2.56599 -0.0235 0 0 2.64426 -2.0758 -0 -0 -1.28655 -0.34424 0 0 0 0 0 -0.09839 0 0 0 -0.4155 0 1.8394 -0.60049 0.97245 -0.37737
ALA_16 -1.45145 0.27123 1.70817 -0.02594 0.00116 0 0.58728 -0.96096 -0 -0 -0.0237 -0.41042 0 0 0 0 0 -0.14704 0 0 0 -0.17943 0 1.8394 -0.42556 0.36711 1.14985
GLY_17 -1.28586 0.31489 1.75827 -5e-05 0 0 0.88589 -0.87943 -0.00924 -0.07402 -0.97944 -0.4024 0 0 0 0 0 -0.11407 0 0 0 0.38512 0 0.83697 -0.06736 0.29028 0.65954
THR_18 -3.40004 0.44138 2.43367 -0.18059 0.09862 0.06491 1.63525 -1.4982 -0.00924 -0.07402 -1.36767 -1.01847 0 0 0 0 0 -0.039 3e-05 0.7056 0 -0.63363 2.32362 -1.0874 0.20078 0.42775 -0.97664
SER_19 -3.6234 0.34732 4.0552 -0.03124 0 0.0548 2.57629 -1.88587 -5e-05 -0.00056 -2.77647 -0.98339 0 0 -0.26388 0 0 -0.04172 0.04386 0.89454 0 0.00396 0.63398 -0.77834 -0.16197 0.46409 -1.47285
ALA_20 -3.69246 0.51282 3.37243 -0.02338 0 0 1.73738 -1.89362 -0 -0 -0.8584 -0.37933 0 0 0 0 0 -0.08611 0 0 0 -0.41709 0 1.8394 -0.59789 0.34575 -0.1405
GLN_21 -5.25485 0.23238 5.72569 -0.89198 0.17283 0.97528 2.18419 -2.70395 -0.0019 -0.01273 -1.84191 -0.97584 0 0 -0.26388 -0.45434 0 -0.0499 0.00258 0 2.82711 -0.23478 0 -0.18838 -0.4782 0.26433 -0.96827
ILE_22 -5.92397 0.37511 5.19338 -0.66672 0.48265 0.15298 2.59471 -2.65924 -0 -0 -2.02575 0.23743 0 0 0 0 0 -0.05749 0.00135 0.64352 0 -0.44678 0 0.73287 -0.18461 0.44557 -1.10497
ILE_23 -7.95478 1.27693 3.80766 -0.49765 0.42038 0.09282 2.95066 -2.99816 -0 -0 -2.11431 0.43992 0 0 0 0 0 0.08178 0.0554 1.08583 0 0.01937 0 0.73287 -0.08208 0.92349 -1.75989
ARG_24 -6.19998 0.42011 6.48367 -0.69337 0.10918 0.43056 2.38728 -3.25158 -0.00195 -0.01329 -2.3187 0.33727 0 0 0 -0.45434 0 -0.02658 0.23322 1.44408 0 -0.05013 0 -1.2888 -0.22953 0.80789 -1.87501
ASN_25 -4.31278 0.13107 5.13999 -0.16918 0.02117 0.24796 2.31703 -2.50536 -0 -0 -1.56926 -0.27972 0 0 0 0 0 -0.02319 0.00246 0 1.49941 0.45781 0 -0.93687 0.01014 0.30181 0.33249
ASN_26 -5.50721 0.427 5.14211 -0.18409 0.04209 0.28452 2.67645 -2.7951 -0 -0 -2.76516 -0.31352 0 0 0 0 0 -0.00111 0.00186 0 1.46983 0.23972 0 -0.93687 0.20153 0.2597 -1.75825
ALA_27 -5.56259 0.93024 4.36006 -0.02246 0 0 2.92616 -2.80771 -0.01834 -0.08386 -2.75983 -0.35444 0 0 0 0 0 -0.003 0 0 0 -0.20724 0 1.8394 -0.15122 0.52457 -1.39026
GLU_28 -3.5964 0.20771 4.683 -0.32899 0.07068 0.37058 1.95591 -2.2103 -0.01705 -0.14436 -1.67152 -0.59049 0 0 0 0 0 -0.02583 0.00409 0 3.11689 -0.07071 0 -2.7348 -0.2973 0.54006 -0.73882
VAL_29 -4.39975 0.17068 4.7976 -0.30556 0.21652 0.06901 2.38614 -2.38023 -0 -0 -2.62069 -0.07585 0 0 0 0 0 -0.03468 0.00894 0.04298 0 -0.36323 0 1.9342 -0.10452 0.30346 -0.35497
LEU_30 -9.78854 1.17791 4.67624 -0.74831 0.36201 0.3156 3.23041 -3.39325 -0.02224 -0.1474 -2.49965 0.18031 0 0 0 0 0 -0.00713 0.03823 0.8243 0 -0.20848 0 0.18072 -0.00187 0.60861 -5.22253
PHE_31 -7.78618 0.82574 4.06684 -0.64992 0.06128 0.33462 2.82788 -2.88033 -0 -0 -2.41514 0.07232 0 0 0 0 0 0.34986 0.0009 0 2.3313 0.04652 0 1.0402 -0.03911 1.49655 -0.31667
ASN_32 -4.47507 0.22123 5.62346 -0.16278 0.01417 0.2342 2.331 -2.67743 -0.03606 -0.24379 -2.0801 -0.32294 0 0 0 0 0 -0.03187 0.00227 0 1.41319 0.44855 0 -0.93687 0.02741 1.19927 0.54783
THR_33 -6.42023 0.53978 5.94582 -0.2088 0.16851 0.07518 3.49081 -3.12296 -0.01522 -0.14522 -3.36194 -0.06802 0 0 0 0 0 -0.02557 0.00211 0.07009 0 -0.02275 2.30874 -1.0874 0.12041 0.36715 -1.38952
VAL_34 -6.62565 0.82568 4.67471 -0.36429 0.2177 0.09095 3.02797 -2.97259 -0 -0 -1.81617 -0.12897 0 0 0 0 0 -0.04853 0.18315 0.91608 0 -0.06509 0 1.9342 -0.03116 0.51148 0.32946
ASN_35 -4.93526 0.39261 5.26787 -0.17306 0.02645 0.25381 2.57881 -2.75114 -0.00068 -0.01558 -2.41622 -0.32199 0 0 0 0 0 0.1707 0.01145 0 1.41291 0.39435 0 -0.93687 -0.05861 0.52322 -0.57722
GLN_36 -6.18314 0.62729 5.54295 -0.26675 0.04266 0.19591 2.9804 -3.0676 -0.01522 -0.14522 -2.39485 -0.47065 0 0 0 0 0 0.02917 0.00867 0 2.73075 -0.09694 0 -0.18838 -0.09045 0.50107 -0.26033
VAL_37 -7.94888 0.70506 4.39923 -0.31389 0.22517 0.07154 2.76073 -3.21432 -0 -0 -2.01365 -0.10017 0 0 0 0 0 0.01649 0.00624 0.05749 0 -0.26007 0 1.9342 -0.16473 0.4812 -3.35837
ASP_38 -4.98553 0.15712 6.0551 -0.10563 0.00964 0.32223 2.47508 -2.75948 -0 -0 -2.6132 -0.29983 0 0 0 0 0 0.09689 0.05596 0 1.72294 0.24409 0 -2.3716 -0.15414 0.31689 -1.83346
ALA_39 -4.16764 0.28845 4.41523 -0.02291 0 0 2.58721 -2.5214 -0.00019 -0.00519 -2.74023 -0.35575 0 0 0 0 0 -0.04103 0 0 0 -0.26997 0 1.8394 -0.38717 0.2746 -1.10661
PHE_40 -6.52939 0.60558 5.11935 -0.51845 0.15989 0.23677 2.8033 -2.90829 -0.00807 -0.05103 -2.61968 -0.2456 0 0 -0.54459 0 0 0.05624 0.14829 0 3.25865 -0.15958 0 1.0402 -0.35575 0.46426 -0.04792
LEU_41 -8.44839 0.66703 3.9872 -0.60054 0.33364 0.20942 2.74474 -2.71305 -0.01885 -0.08304 -2.80739 -0.15614 0 0 0 0 0 0.2072 0.08333 1.17138 0 -0.13721 0 0.18072 0.17059 0.79302 -4.41635
LEU_42 -7.35256 0.65318 3.8819 -0.50327 0.30096 0.12456 2.74788 -2.60656 -0 -0 -2.36518 0.26623 0 0 0 0 0 -0.05667 0.0142 0.29671 0 -0.29956 0 0.18072 0.07403 0.77279 -3.87064
GLY_43 -2.4507 0.19099 3.00998 -5e-05 0 0 0.93651 -1.4313 -0 -0 -1.94459 -0.41228 0 0 0 0 0 -0.04136 0 0 0 0.21809 0 0.83697 -0.16348 0.37379 -0.87744
THR_44 -4.41724 0.32208 5.05422 -0.18474 0.08292 0.06362 2.28188 -2.31944 -0.00019 -0.00519 -2.89863 -0.16267 0 0 -0.54459 0 0 0.01473 0.0151 0.11877 0 -0.22831 2.29571 -1.0874 0.51365 0.40496 -0.68074
ILE_45 -7.19186 0.68634 3.41494 -0.68608 0.56652 0.1619 2.64145 -2.28746 -0.01952 -0.11924 -2.12798 0.34828 0 0 0 0 0 0.07377 0.02912 0.58264 0 -0.44663 0 0.73287 0.48915 1.03185 -2.11994
ILE_46 -7.04904 1.1786 3.78677 -0.63265 0.59761 0.1509 2.52565 -2.53175 -0.03169 -0.14654 -2.33513 -0.05891 0 0 0 0 0 0.14173 0.04425 3.1916 0 -0.50016 0 0.73287 5.77742 2.17301 7.01456
PRO_47 -5.75488 0.81456 4.18126 -0.06679 0 0.04259 1.7991 -1.95071 -0.01321 -0.06179 -1.93222 0.64974 0 0 0 0 0 -0.06258 0.00228 0.11564 0 0.35051 0 -2.4119 6.04048 1.77006 3.51213
PHE_48 -5.38618 0.41674 5.17043 -0.93942 0.05251 0.28563 2.62518 -2.59482 -0 -0 -3.21354 -0.06508 0 0 0 0 0 0.09887 0.05557 0 1.91094 -0.46775 0 1.0402 0.43484 0.51206 -0.0638
ILE_49 -7.93163 1.09106 3.6456 -0.45867 0.29288 0.07388 2.58826 -2.62109 -0 -0 -2.78475 0.39983 0 0 0 0 0 0.0677 0.17738 1.30779 0 -0.13782 0 0.73287 0.14505 0.69948 -2.71218
PHE_50 -7.0178 0.66174 4.28197 -0.92262 0.0615 0.28829 2.57476 -2.63452 -0.01145 -0.06821 -2.52398 -0.0227 0 0 0 0 0 0.01849 0.04343 0 1.75714 -0.41199 0 1.0402 0.08654 0.56976 -2.22944
ILE_51 -5.59525 0.42794 5.04982 -0.50466 0.39265 0.10403 2.7518 -2.6806 -0.01283 -0.0635 -2.38381 -0.04541 0 0 0 0 0 -0.06229 0.00563 0.56915 0 -0.42282 0 0.73287 0.11515 0.31014 -1.31201
THR_52 -5.40375 0.28915 5.43585 -0.20383 0.13234 0.07396 2.78304 -2.67781 -0.01321 -0.06179 -3.26036 -0.06576 0 0 0 0 0 -0.01456 0.00062 0.06762 0 0.03064 2.27558 -1.0874 0.07041 0.35914 -1.27013
CYS_53 -6.20469 0.69719 4.42328 -0.05225 0 0.01908 2.50391 -2.46244 -0 -0 -3.05755 -0.00363 0 0 0 0 0 0.09976 0.00937 0.2891 0 0.28998 0 3.6196 0.13186 0.49357 0.79615
VAL_54 -6.02329 0.36332 3.76854 -0.31425 0.25543 0.0728 2.7079 -2.56136 -0 -0 -2.49837 -0.17606 0 0 0 0 0 -0.04664 0.00024 0.07228 0 -0.27388 0 1.9342 -0.01016 0.49201 -2.23727
VAL_55 -4.97078 0.47614 4.28583 -0.31174 0.21815 0.07107 2.6196 -2.48226 -0 -0 -2.21096 -0.12653 0 0 0 0 0 -0.02328 0.00154 0.05566 0 -0.3126 0 1.9342 -0.10602 0.25512 -0.62686
LEU_56 -5.20921 0.3577 4.84003 -0.47722 0.19858 0.10825 2.62572 -2.51145 -0 -0 -2.26891 0.20434 0 0 0 0 0 0.01688 0.02092 0.29378 0 -0.29137 0 0.18072 -0.2237 0.253 -1.88193
GLY_57 -5.05646 0.53567 4.59671 -5e-05 0 0 2.51496 -2.61877 -0 -0 -2.57554 -0.40636 0 0 0 0 0 -0.08029 0 0 0 0.25113 0 0.83697 0.35243 0.26382 -1.38578
ILE_58 -6.17095 0.72994 4.96845 -0.58711 0.28034 0.17827 2.5598 -2.77053 -0 -0 -1.74145 0.10653 0 0 0 0 0 0.10367 0.04041 1.51982 0 0.05007 0 0.73287 0.41799 0.5789 0.99704
SER_59 -4.65294 0.30729 5.20768 -0.02559 0 0.06005 2.6035 -2.53039 -0.00424 -0.06453 -1.85111 -0.60794 0 0 0 0 0 0.12161 0.00421 0.67875 0 0.34204 0.6004 -0.77834 -0.00369 0.58926 -0.00398
MET_60 -7.50664 0.65884 6.39432 -0.73901 0.26639 0.34663 3.08213 -3.05543 -0 -0 -2.6143 -0.10187 0 0 0 0 0 0.09536 0.015 2.5357 0 -0.09268 0 0.60916 0.0083 0.3855 0.28741
LEU_61 -7.92156 1.1165 4.15164 -0.68914 0.27974 0.25704 2.45803 -2.63025 -0 -0 -1.34453 0.07712 0 0 0 0 0 0.00762 0.07786 0.80202 0 -0.16861 0 0.18072 -0.00607 0.59628 -2.75559
GLU_62 -3.65546 0.21402 4.63392 -0.2048 0.02548 0.27603 1.74501 -2.10095 -0.03861 -0.292 -1.49147 -0.54958 0 0 0 0 0 -0.03396 0.03079 0 3.09751 -0.17001 0 -2.7348 -0.03563 0.6048 -0.67971
GLU_63 -3.80902 0.18261 4.5269 -0.21814 0.02343 0.2862 1.82919 -2.04325 -0.01496 -0.10427 -1.06032 -0.57228 0 0 0 0 0 -0.05626 0.16281 0 3.02843 -0.32489 0 -2.7348 -0.45148 0.45479 -0.89533
MET_64 -8.29299 0.64069 4.35262 -0.21606 0.03479 0.0987 2.62752 -2.55019 -0 -1e-05 -3.32799 -0.38739 0 0 0 0 0 -0.0721 0.01931 2.1034 0 0.08815 0 0.60916 -0.5836 0.42348 -4.43252
LYS_65 -5.88694 0.44204 6.17788 -0.40405 0.04298 0.22512 3.05105 -2.8793 -0 -0 -3.82048 -0.177 0 0 0 -0.45941 0 -0.0395 0.0413 2.15556 0 0.02128 0 -1.5107 -0.45 0.35349 -3.11668
ARG_66 -3.35348 0.13518 4.03802 -0.60232 0.08538 0.36918 1.49303 -1.8664 -0.03558 -0.24456 -1.48188 0.15526 0 0 0 0 0 -0.03694 0.07982 1.90302 0 -0.12307 0 -1.2888 -0.41493 0.19747 -0.99159
ILE_67 -5.62325 0.41379 4.13579 -0.5004 0.41416 0.09969 2.0565 -2.29584 -0.01375 -0.08718 -1.05502 0.07446 0 0 0 0 0 -0.05043 0.00515 0.47212 0 -0.47987 0 0.73287 -0.15668 0.2067 -1.65119
PHE_68 -10.5299 0.9709 4.16869 -0.56129 0.32225 0.25549 2.74879 -2.98096 -0.01229 -0.05803 -2.35023 -0.03369 0 0 0 0 0 0.18915 0.08122 0 3.77119 0.09683 0 1.0402 -0.03312 0.62356 -2.29122
ILE_69 -9.02716 0.98221 4.8731 -0.51653 0.61708 0.10371 3.11385 -3.34078 -0 -1e-05 -2.52645 -0.01823 0 0 0 0 0 -0.06255 0.02454 0.52507 0 -0.44193 0 0.73287 -0.09167 0.71497 -4.33791
SER_70 -5.20194 0.39999 4.74847 -0.02932 0 0.06691 2.38298 -2.62868 -0 -0 -1.32809 -0.53912 0 0 0 0 0 0.02132 0.00402 0.83654 0 0.32505 0.60001 -0.77834 0.05996 0.32105 -0.73918
LEU_71 -7.95942 0.96457 4.7593 -0.4603 0.17003 0.09804 3.13983 -3.07973 -0 -0 -2.82644 0.24219 0 0 0 0 0 -0.01542 0.01926 0.55374 0 -0.23283 0 0.18072 -0.03426 0.36505 -4.11566
LYS_72 -5.98968 0.34227 8.44783 -0.45072 0.18359 0.15299 4.70125 -3.72879 -0 -0 -6.10766 0.08258 0 0 -0.90876 0 0 -0.03913 0.01011 2.63244 0 0.00035 0 -1.5107 -0.29371 0.54367 -1.93205
ALA_73 -3.61133 0.30324 1.82726 -0.0264 0.00191 0 1.5385 -1.57424 -0 -0 -1.33885 -0.41344 0 0 0 0 0 -0.07951 0 0 0 -0.11808 0 1.8394 -0.45912 0.52357 -1.58708
ILE_74 -3.19979 0.46026 2.39829 -0.62815 0.62077 0.22467 1.45659 -1.49738 -0.03357 -0.15131 -0.81643 -0.44876 0 0 0 0 0 0.10215 0.05784 2.72325 0 0.13079 0 0.73287 -0.21323 0.47236 2.39122
GLY_75 -1.71182 0.06159 2.088 -5e-05 0 0 0.97164 -1.07852 -0 -0 -0.85869 -0.32926 0 0 0 0 0 -0.16044 0 0 0 -1.52994 0 0.83697 -0.15454 0.78622 -1.07883
TYR_76 -6.27553 0.72951 2.49502 -0.57097 0.07971 0.23419 1.15123 -1.80357 -0.03357 -0.15131 -1.17582 -0.06545 0 0 0 0 0 0.02498 0.22567 0 2.83029 -0.06558 3e-05 1.2797 -0.4079 0.67296 -0.82642
ARG_77 -4.8193 0.32383 4.6294 -0.64606 0.09254 0.42397 2.64087 -2.18967 -0 -0 -2.15479 0.60613 0 0 -1.13396 0 0 -0.0045 0.05908 1.72871 0 -0.10388 0 -1.2888 -0.34607 0.29319 -1.8893
ASP_78 -3.98999 0.26458 5.22072 -0.11249 0.00743 0.34357 2.21339 -2.18763 -0 -0 -3.34449 -0.46944 0 0 0 -0.76595 0 -0.01325 0.02666 0 1.75779 0.04316 0 -2.3716 -0.2725 0.27127 -3.37876
VAL_79 -5.65371 0.68145 3.19289 -0.36952 0.25247 0.09178 1.71857 -2.1331 -0 -0 -0.6401 -0.17231 0 0 0 0 0 -0.06272 0.01869 0.7984 0 0.12887 0 1.9342 -0.28641 0.36236 -0.1382
GLN_80 -7.09972 0.51071 6.15727 -0.24169 0.03436 0.18671 3.48572 -3.04305 -0 -0 -3.23368 -0.48662 0 0 -1.13396 0 0 0.17897 0.01422 0 3.27149 -0.13208 0 -0.18838 -0.26098 0.53327 -1.44747
ASN_81 -6.61427 0.39044 5.62815 -0.17929 0.04905 0.26698 2.66355 -2.94171 -0.01229 -0.05803 -1.80584 -0.33 0 0 0 0 0 0.19346 0.02706 0 1.42715 0.30603 0 -0.93687 -0.09907 0.42942 -1.59609
LEU_82 -7.81275 0.78149 4.87214 -0.61111 0.34529 0.18834 2.44032 -2.85792 -0 -0 -1.90367 -0.08991 0 0 0 0 0 0.00127 0.06106 1.05443 0 -0.16558 0 0.18072 0.16729 0.54877 -2.7998
ILE_83 -5.87471 0.30999 5.38015 -0.49989 0.32369 0.10143 2.86072 -2.80774 -0 -0 -3.52603 0.03311 0 0 0 0 0 -0.04361 0.02484 0.48606 0 -0.46203 0 0.73287 0.18934 0.56722 -2.20461
SER_84 -4.29066 0.17263 4.90443 -0.02812 0 0.06501 2.28156 -2.34757 -0 -0 -2.14406 -0.62582 0 0 0 0 0 -0.01653 0.00112 0.66288 0 0.35636 0.60001 -0.77834 0.19279 0.39486 -0.59947
LEU_85 -8.70329 1.47183 3.7868 -0.73986 0.49653 0.29933 2.56944 -2.7489 -0 -0 -2.18047 0.1333 0 0 0 0 0 0.09492 0.24575 0.98962 0 -0.25634 0 0.18072 0.06294 0.66085 -3.63682
LEU_86 -8.05472 0.38178 4.47077 -0.46873 0.23199 0.11605 2.84166 -2.96278 -0 -0 -2.23328 0.1767 0 0 0 0 0 0.15654 0.06302 0.31168 0 -0.31923 0 0.18072 -0.26398 0.70922 -4.66257
THR_87 -4.16236 0.72235 5.17394 -0.20388 0.10469 0.07477 2.35473 -2.31677 -0 -0 -2.62455 -0.21143 0 0 0 0 0 0.53153 0.00616 0.08751 0 0.03505 2.37492 -1.0874 -0.1587 0.54275 1.24331
PHE_88 -6.25837 0.45886 3.1088 -0.85393 0.04169 0.20864 1.91555 -2.13024 -0 -0 -1.27992 -0.13596 0 0 0 0 0 0.08557 0.42488 0 1.73637 -0.46677 0 1.0402 0.15942 0.59941 -1.3458
PHE_89 -9.33301 0.90409 2.67152 -0.58431 0.03244 0.22422 2.39662 -2.65682 -0 -0 -1.91028 -0.06754 0 0 0 0 0 -0.02211 0.39018 0 2.40319 0.10619 0 1.0402 0.05973 0.90498 -3.4407
ILE_90 -6.54383 1.23653 4.04676 -0.49309 0.28101 0.09848 3.03617 -2.531 -0 -0 -2.3612 0.1293 0 0 0 0 0 0.03018 0.04262 0.45353 0 -0.4432 0 0.73287 5.70911 2.08617 5.5104
PRO_91 -5.43125 1.22058 3.97517 -0.08923 8e-05 0.0558 1.98153 -1.8837 -0 -0 -1.90152 0.75044 0 0 0 0 0 0.14598 0.01476 0.44239 0 0.07434 0 -2.4119 5.58599 1.94495 4.47442
ALA_92 -4.04404 0.41745 3.66043 -0.02131 0 0 2.18842 -2.18338 -0 -0 -1.80223 -0.36279 0 0 0 0 0 -0.03264 0 0 0 -0.12604 0 1.8394 -0.28114 0.64364 -0.10424
PHE_93 -9.94766 1.54679 3.87696 -0.84529 0.34818 0.27543 3.41223 -3.16459 -0 -0 -2.0087 -0.60517 0 0 0 0 0 -0.01493 0.29363 0 3.72212 0.01118 0 1.0402 -0.12737 0.85965 -1.32736
VAL_94 -6.35645 0.52124 4.20905 -0.30616 0.20684 0.06967 2.59846 -2.67951 -0 -0 -2.04057 -0.12088 0 0 0 0 0 -0.06586 0.00025 0.0439 0 -0.35067 0 1.9342 -0.05322 0.7905 -1.59922
LEU_95 -5.17555 0.28417 4.84459 -0.48319 0.22378 0.11341 2.36242 -2.53097 -0 -0 -2.23328 0.2155 0 0 0 0 0 -0.00782 0.03793 0.36565 0 -0.27156 0 0.18072 -0.15628 0.295 -1.93546
ALA_96 -4.56608 0.24666 4.07766 -0.02184 0 0 2.50422 -2.40137 -0 -0 -2.18405 -0.35809 0 0 0 0 0 0.03765 0 0 0 -0.24992 0 1.8394 -0.36192 0.30135 -1.13631
LEU_97 -8.76484 1.34292 4.30148 -0.5083 0.37773 0.12664 2.89831 -3.00889 -0.00032 -0.00274 -2.29571 0.23724 0 0 0 0 0 0.03176 0.00244 0.36171 0 -0.28436 0 0.18072 -0.34102 0.49355 -4.8517
LEU_98 -4.81365 0.256 4.34351 -0.47048 0.20448 0.10513 2.03783 -2.30553 -0 -0 -1.94416 0.21371 0 0 0 0 0 0.05732 0.03303 0.33766 0 -0.27163 0 0.18072 -0.29269 0.50743 -1.82132
ILE_99 -5.03784 0.34898 5.01424 -0.49449 0.33761 0.09851 2.57185 -2.60764 -0 -0 -2.40991 0.0723 0 0 0 0 0 -0.07013 0.02615 0.50397 0 -0.47392 0 0.73287 -0.12724 0.30743 -1.20723
SER_100 -5.26684 0.32703 5.62585 -0.02764 0 0.06369 2.97671 -2.77739 -0.01231 -0.07371 -2.57055 -0.59921 0 0 0 0 0 -0.02584 0.00536 0.78819 0 0.337 0.60005 -0.77834 0.11481 0.33233 -0.96079
ILE_101 -5.80455 0.34778 4.24997 -0.49606 0.36647 0.09963 2.41441 -2.44827 -0 -0 -2.08559 0.02526 0 0 0 0 0 -0.01397 0.06732 0.51932 0 -0.4101 0 0.73287 0.11599 0.34565 -1.97389
GLY_102 -3.02782 0.11619 3.63176 -4e-05 0 0 1.80105 -1.95502 -0.00032 -0.00274 -2.09198 -0.41132 0 0 0 0 0 -0.07275 0 0 0 0.38987 0 0.83697 0.50372 0.22692 -0.05552
VAL_103 -4.83918 0.3626 4.36331 -0.3188 0.2568 0.07391 2.69802 -2.51999 -0 -0 -2.63644 -0.17408 0 0 0 0 0 -0.05521 0.01903 0.05075 0 -0.34117 0 1.9342 0.44463 0.24013 -0.4415
LEU_104 -8.59018 0.79323 3.57533 -0.47499 0.16754 0.102 2.81802 -2.79266 -0 -0 -2.459 0.23136 0 0 0 0 0 0.04685 0.03229 0.48295 0 -0.24273 0 0.18072 -0.12916 0.43066 -5.82777
ALA_105 -4.88208 0.23941 4.30889 -0.02115 0 0 2.49597 -2.56198 -0.01231 -0.07371 -2.10367 -0.36725 0 0 0 0 0 0.00121 0 0 0 -0.1669 0 1.8394 -0.26755 0.3581 -1.21362
GLY_106 -3.55168 0.1684 4.29379 -5e-05 0 0 2.13975 -2.20113 -0 -0 -2.39006 -0.41459 0 0 0 0 0 0.0516 0 0 0 0.54022 0 0.83697 0.09119 0.23069 -0.20488
VAL_107 -5.55986 0.63482 4.64533 -0.30768 0.18905 0.06973 2.89082 -2.65162 -0 -0 -2.65402 -0.06162 0 0 0 0 0 -0.05495 0.03989 0.02826 0 -0.31556 0 1.9342 0.26735 0.30748 -0.59838
LEU_108 -9.13456 0.86351 4.57149 -0.50747 0.37031 0.12898 3.18397 -3.01223 -0 -0 -2.37334 0.23864 0 0 0 0 0 0.25767 0.18181 0.2745 0 -0.29354 0 0.18072 -0.17583 0.71047 -4.53492
ILE_109 -4.63253 0.29214 4.89975 -0.492 0.30762 0.09798 2.5209 -2.49589 -0 -0 -1.96216 0.02938 0 0 0 0 0 -0.0045 0.05854 0.50108 0 -0.45508 0 0.73287 -0.15936 0.71469 -0.04655
GLY_110 -3.64392 0.202 4.08223 -4e-05 0 0 2.37317 -2.25079 -0.00648 -0.04946 -2.10721 -0.41683 0 0 0 0 0 -0.0161 0 0 0 0.47331 0 0.83697 0.2226 0.29287 -0.00768
ILE_111 -7.86687 1.08787 5.50194 -0.65157 0.45577 0.14142 3.69003 -3.27695 -0.024 -0.10917 -2.76635 0.37112 0 0 0 0 0 -0.05201 0.04405 0.61059 0 -0.43753 0 0.73287 0.2418 0.53373 -1.77325
GLN_112 -5.82901 0.44152 5.92803 -0.3944 0.07079 0.22878 3.21238 -2.8763 -0.02553 -0.08524 -3.14007 -0.41228 0 0 -1.0631 0 0 -0.03254 0.01392 0 3.85549 0.04051 0 -0.18838 0.04285 0.61371 0.40112
ALA_113 -3.31867 0.32431 2.63797 -0.02401 0 0 1.36286 -1.74402 -2e-05 -9e-05 -1.1553 -0.36294 0 0 0 0 0 -0.06098 0 0 0 -0.39204 0 1.8394 -0.34613 0.34662 -0.89305
VAL_114 -4.85361 0.33533 3.91009 -0.29334 0.196 0.06135 2.61044 -2.34519 -2e-05 -9e-05 -2.75361 -0.15791 0 0 0 0 0 0.11663 0.00048 0.13149 0 -0.49229 0 1.9342 -0.22634 0.41726 -1.40915
VAL_115 -7.75027 1.29361 4.36452 -0.33446 0.34256 0.07734 3.4946 -3.20337 -0.00648 -0.04946 -2.96178 -0.19605 0 0 0 0 0 -0.08109 0.08421 0.48002 0 0.05071 0 1.9342 -0.02066 0.7612 -1.72066
PHE_116 -7.02351 1.11978 4.73753 -1.0112 0.13146 0.3536 2.27814 -2.94233 -0.03824 -0.26804 -1.15684 -0.55164 0 0 0 0 0 -0.04271 0.37234 0 2.48363 0.35265 0 1.0402 -0.10816 0.8555 0.58215
ASN_117 -4.82805 0.76698 4.73546 -0.33398 0.01431 0.62631 2.2175 -2.51382 -0.01424 -0.15888 -1.37269 -0.03627 0 0 -0.89345 -0.36116 0 -0.04098 0.03799 0 2.94609 0.16866 0 -0.93687 0.42816 0.54493 0.996
VAL_118 -3.46552 0.28179 2.55138 -0.32289 0.23387 0.0744 1.26542 -1.53898 -0 -0 0.04546 -0.1976 0 0 0 0 0 -0.05344 0.01671 0.08103 0 -0.27957 0 1.9342 0.33587 0.46735 1.4295
ALA_119 -3.68339 0.49972 1.75595 -0.02826 0.00871 0 1.17125 -1.52278 -0.03056 -0.12502 -0.58106 -0.43565 0 0 0 0 0 -0.00265 0 0 0 0.60377 0 1.8394 0.0555 0.38144 -0.09362
GLN_120 -5.35239 0.45962 4.15265 -0.60484 0.08246 0.60929 2.10406 -2.43078 -2e-05 -4e-05 -2.2019 -0.6075 0 0 -0.89345 -0.36116 0 -0.064 0.00771 0 2.47504 -0.19263 0 -0.18838 -0.04682 0.29859 -2.75446
VAL_121 -6.06732 0.73851 2.33464 -0.28713 0.14956 0.07228 1.62245 -2.20091 -0.03056 -0.12502 -0.05733 -0.63904 0 0 0 0 0 0.22531 0.0024 0.13586 0 -0.29371 0 1.9342 -0.05839 0.70855 -1.83564
PHE_122 -4.62353 0.344 1.44735 -0.655 0.08402 0.37257 0.72299 -1.35986 -2e-05 -4e-05 -0.16485 0.01853 0 0 0 0 0 -0.03316 0.01076 0 2.01055 -0.24474 0 1.0402 0.29913 0.6759 -0.0552
LEU_123 -4.86565 0.40425 1.02319 -0.47827 0.12589 0.09861 1.22674 -1.3146 -0 -0 -0.50686 0.20845 0 0 0 0 0 0.31677 0.07153 0.51714 0 -0.26108 0 0.18072 -0.04605 0.49599 -2.80322
THR_124 -3.19123 0.48391 1.95674 -0.15229 0.0539 0.05728 1.16418 -1.31596 -0.02355 -0.26429 -1.56455 -0.05118 0 0 0 0 0 0.02109 0.00067 0.07964 0 0.04229 2.28344 -1.0874 -0.42156 0.79529 -1.13356
ASN_125 -6.27671 0.50329 3.86495 -0.34189 0.07542 0.65787 2.20945 -2.27573 -0.03905 -0.25377 -1.06915 -0.78303 0 0 -1.0631 0 0 0.127 0.03898 0 1.83154 -0.53243 0 -0.93687 -0.17417 0.84243 -3.59497
VAL_126 -4.03896 0.46697 1.78355 -0.27468 0.16568 0.05423 1.47889 -1.42635 -0.01732 -0.14652 -1.05179 0.1455 0 0 0 0 0 -0.07891 0.00206 0.10979 0 -0.41049 0 1.9342 -0.24273 0.52974 -1.01713
PHE_127 -5.76918 0.87511 0.15443 -1.04965 0.12068 0.62522 0.495 -1.11187 -0 -0 -0.6999 -0.19894 0 0 0 0 0 -0.01717 0.01 0 1.49437 -0.56424 0 1.0402 -0.4107 0.20201 -4.80462
GLU_128 -2.58642 0.33338 1.89877 -0.20516 0.0357 0.29491 0.50494 -0.98002 -0 -0 -0.41028 -0.46631 0 0 0 0 0 -0.00752 0.01273 0 3.0381 -0.03146 0 -2.7348 -0.1992 0.16531 -1.33734
PHE_129 -6.23557 0.68483 1.54518 -0.60138 0.06245 0.3021 1.67759 -1.52548 -0 -0 -1.79962 -0.09766 0 0 0 0 0 -0.05613 0.16159 0 2.32442 -0.1444 0 1.0402 -0.31878 0.27111 -2.70957
LEU_130 -4.91001 1.14174 3.62246 -0.70041 0.25945 0.30599 2.30949 -2.02243 -0 -0 -1.38983 0.08238 0 0 0 0 0 0.07196 0.02397 0.95536 0 -0.22762 0 0.18072 0.74494 1.44496 1.89313
PRO_131 -6.64156 0.97847 3.0244 -0.07507 2e-05 0.04512 1.02651 -1.58326 -0 -0 -1.14295 0.61441 0 0 0 0 0 -0.16401 0.00569 0.44195 0 -0.53241 0 -2.4119 0.82256 1.5143 -4.07775
TYR_132 -10.9593 1.4112 4.05505 -0.5259 0.35723 0.23399 3.54722 -3.2702 -0 -0 -2.12819 -0.24318 0 0 0 0 0 -0.02913 0.00323 0 4.23372 -0.07588 0.00117 1.2797 0.07047 0.851 -1.18775
MET_133 -5.88768 0.37023 4.61806 -0.32437 0.04506 0.09847 2.64212 -2.58812 -0.00138 -0.00959 -1.75614 -0.06348 0 0 0 0 0 0.08839 0.00541 1.75996 0 -0.06456 0 0.60916 0.17543 0.74705 0.46402
VAL_134 -6.2777 0.62338 3.77167 -0.29831 0.15353 0.06473 2.55895 -2.50263 -0.00691 -0.04139 -2.35074 -0.06282 0 0 0 0 0 0.0269 0.03028 0.02579 0 -0.33026 0 1.9342 -0.0611 0.34084 -2.40159
GLY_135 -4.44428 0.38556 4.17956 -4e-05 0 0 1.95836 -2.39942 -0.01134 -0.06037 -2.02706 -0.40227 0 0 0 0 0 -0.06794 0 0 0 0.51103 0 0.83697 0.23813 0.36988 -0.93324
ILE_136 -6.94461 1.12546 3.45071 -0.60909 0.35708 0.14686 2.24091 -2.56059 -0 -0 -2.34961 0.04295 0 0 0 0 0 -0.06723 0.29102 3.30831 0 -0.45131 0 0.73287 0.21447 0.60714 -0.46469
VAL_137 -4.33424 0.36812 4.01604 -0.30912 0.21645 0.07003 2.23197 -2.26731 -0 -0 -1.90823 -0.12882 0 0 0 0 0 -0.02122 1e-05 0.06204 0 -0.40905 0 1.9342 0.04626 0.61913 0.18628
LEU_138 -5.30103 0.29863 4.46742 -0.48931 0.18228 0.11022 2.54792 -2.43996 -0.00138 -0.00959 -2.14136 0.24573 0 0 0 0 0 -0.03314 0.01538 0.53421 0 -0.23113 0 0.18072 -0.04642 0.39771 -1.71311
PHE_139 -10.3475 1.96942 4.2077 -0.75792 0.03755 0.19346 2.90865 -3.07046 -0.01659 -0.10712 -2.70772 -0.06927 0 0 0 0 0 0.01055 0.14181 0 1.91786 -0.31721 0 1.0402 -0.03201 0.86151 -4.13713
GLY_140 -4.21363 0.24299 4.07588 -4e-05 0 0 1.81265 -2.2473 -0.01134 -0.06037 -2.21146 -0.42501 0 0 0 0 0 -0.03572 0 0 0 0.44684 0 0.83697 0.28427 0.73782 -0.76746
VAL_141 -4.67289 0.44518 4.50195 -0.30974 0.21195 0.07065 2.68014 -2.49728 -0 -0 -2.2854 -0.10943 0 0 0 0 0 -0.07016 0.00679 0.04783 0 -0.37385 0 1.9342 0.23907 0.24892 0.06794
THR_142 -6.35277 0.54991 5.81977 -0.12234 0.02424 0.0542 3.55171 -3.07815 -0 -0 -2.52222 -0.61403 0 0 0 0 0 -0.00747 0.04731 0.68509 0 0.1348 2.40957 -1.0874 -0.04232 0.39582 -0.1543
ILE_143 -8.80615 1.2988 4.38433 -0.69219 0.69543 0.16108 2.56947 -2.82447 -0 -0 -2.69292 0.13909 0 0 0 0 0 0.01835 0.01979 0.57328 0 -0.40619 0 0.73287 -0.08246 0.75844 -4.15345
PHE_144 -5.58866 0.23646 3.88317 -0.94316 0.09208 0.35757 2.42182 -2.41284 -0.00968 -0.06572 -2.28913 0.00918 0 0 0 0 0 -0.01194 0.09054 0 1.85812 -0.43547 0 1.0402 -0.02388 0.6666 -1.12474
VAL_145 -5.15184 0.33374 4.80579 -0.31609 0.23964 0.07287 2.54711 -2.58177 -0 -0 -1.98678 -0.15556 0 0 0 0 0 0.05079 3e-05 0.10821 0 -0.22042 0 1.9342 -0.08149 0.29057 -0.11099
ILE_146 -8.40259 1.07901 3.97984 -0.49231 0.31716 0.0943 2.97026 -2.97428 -0 -0 -2.11978 0.13493 0 0 0 0 0 0.02876 0.15603 0.50431 0 -0.4111 0 0.73287 -0.0345 0.35024 -4.08687
GLY_147 -5.3306 0.39458 4.64106 -5e-05 0 0 2.59646 -2.69371 -0 -0 -2.64565 -0.42029 0 0 0 0 0 0.0072 0 0 0 0.53649 0 0.83697 0.30012 0.32187 -1.45555
SER_148 -5.8249 0.8551 6.07187 -0.0254 0 0.05965 3.09292 -3.08667 -0 -0 -1.93147 -0.64847 0 0 0 0 0 0.06837 0.00336 0.57879 0 0.36021 0.60955 -0.77834 0.44667 0.21656 0.06782
TYR_149 -6.61308 0.42727 5.21894 -0.94669 0.05386 0.34022 2.78545 -2.70016 -0 -0 -2.33772 -0.31223 0 0 0 0 0 -0.00171 0.12503 0 1.77648 -0.46091 0.0007 1.2797 0.26858 0.18964 -0.90662
PHE_150 -11.3661 1.63359 4.13015 -0.59693 0.28773 0.29394 2.85189 -3.41713 -0 -0 -2.00664 -0.01918 0 0 0 0 0 0.01361 0.01047 0 2.99951 0.05274 0 1.0402 -0.02808 0.90203 -3.21822
TRP_151 -12.082 1.86429 6.64815 -1.22768 0.2081 0.3939 3.47785 -3.96902 -0 -0 -2.58173 -0.66115 0 0 0 0 0 0.16551 0.05251 0 2.00204 -0.06754 0 1.6906 -0.31104 1.94631 -2.45089
ILE_152 -6.78039 0.6112 5.57274 -0.49825 0.29542 0.10008 2.82289 -2.93543 -0 -0 -1.62482 -0.01447 0 0 0 0 0 -0.04512 0.0605 0.54466 0 -0.465 0 0.73287 -0.20114 1.3822 -0.44205
LYS_153 -5.86819 0.30936 4.59979 -0.61662 0.21594 0.32508 1.96658 -2.2436 -0 -0 -1.12752 0.22945 0 0 0 0 0 0.04967 0.1002 2.2294 0 -0.02915 0 -1.5107 -0.23092 0.46131 -1.13992
LEU_154 -8.9541 1.17796 3.11643 -0.46863 0.19572 0.10846 2.35796 -2.7066 -0.0228 -0.1534 -1.75457 0.21897 0 0 0 0 0 0.01274 0.15729 0.40752 0 -0.26192 0 0.18072 -0.33876 0.49181 -6.23518
ARG_155 -6.08761 0.54433 7.15325 -0.56046 0.09409 0.33974 3.84583 -2.98644 -0 -0 -5.00695 0.26773 0 0 -0.41844 -0.76595 0 -0.05986 0.16601 2.60398 0 -0.17009 0 -1.2888 -0.28743 0.67588 -1.9412
SER_156 -2.44705 0.11237 3.62768 -0.0278 0.00928 0.0277 1.37945 -1.65642 -0 -0 -0.89757 -0.21518 0 0 0 0 0 -0.049 0.01733 0.99881 0 -0.3279 0.60261 -0.77834 -0.5287 0.56925 0.41651
ALA_157 -3.76408 0.28453 3.47107 -0.02412 0 0 2.24795 -1.9757 -0.0228 -0.1534 -3.21847 -0.20185 0 0 -0.49032 0 0 -0.03577 0 0 0 -0.11084 0 1.8394 -0.79404 0.26807 -2.68036
GLU_158 -3.8504 0.22656 4.17572 -0.18931 0.02621 0.2501 2.14866 -1.91967 -0.01142 -0.09338 -0.87216 -0.38838 0 0 -0.5848 0 0 0.14715 0.01327 0 3.03018 0.04843 0 -2.7348 -0.43301 0.2435 -0.76755
LEU_159 -4.01777 1.08581 2.11486 -0.73177 0.31997 0.23765 1.17083 -1.31948 -0.01142 -0.09338 -1.03081 0.31733 0 0 0 0 0 0.47534 0.0996 2.32372 0 0.1071 0 0.18072 0.09179 1.3547 2.6748
LYS_160 -3.03024 0.49244 4.07982 -0.47468 0.14129 0.20822 1.96907 -1.83539 -0 -0 -2.97465 -0.10837 0 0 0 0 0 0.06124 0.10329 2.2849 0 0.06479 0 -1.5107 1.3146 1.62192 2.40755
GLU_161 -4.21587 0.49863 6.18377 -0.41221 0.21579 0.6851 2.75557 -2.57196 -0 -0 -4.16751 -0.33978 0 0 -0.5848 -0.45941 0 -0.01959 0.37554 0 3.23893 0.31058 0 -2.7348 1.89925 0.71991 1.37715
GLY_162 -1.2257 0.20207 1.46731 -5e-05 0 0 0.76549 -0.72479 -0 -0 -0.78926 -0.392 0 0 0 0 0 -0.1582 0 0 0 -1.37295 0 0.83697 0.35631 0.34813 -0.68667
PHE:CtermProteinFull_163 -5.68576 0.68276 2.97891 -0.86724 0.23611 0.789 1.84047 -1.95443 -0 -0 -2.49132 -0.41637 0 0 0 0 0 0 0.03981 0 1.82348 0 0 1.0402 -0.2959 0.1948 -2.08548
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 10920 MODEL 4 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 47.806 tmscore: 0.30400 5xu1S_201 prob: 99.83 ident: 4.49
ATOM      1  N   ILE A   1     -16.591  -4.614 -16.633  1.00 12.470          N  
ATOM      2  CA  ILE A   1     -16.516  -4.269 -18.052  1.00 11.900          C  
ATOM      3  C   ILE A   1     -15.268  -3.461 -18.412  1.00 11.620          C  
ATOM      4  O   ILE A   1     -15.276  -2.737 -19.405  1.00 11.720          O  
ATOM      5  CB  ILE A   1     -17.759  -3.451 -18.500  1.00 16.890          C  
ATOM      6  CG1 ILE A   1     -17.813  -2.082 -17.706  1.00 16.890          C  
ATOM      7  CG2 ILE A   1     -19.057  -4.279 -18.318  1.00 16.890          C  
ATOM      8  CD1 ILE A   1     -18.811  -1.077 -18.225  1.00 16.890          C  
ATOM      9 1H   ILE A   1     -17.452  -5.110 -16.453  1.00 14.960          H  
ATOM     10 2H   ILE A   1     -15.816  -5.211 -16.388  1.00 14.960          H  
ATOM     11 3H   ILE A   1     -16.566  -3.776 -16.069  1.00 14.960          H  
ATOM     12  HA  ILE A   1     -16.491  -5.195 -18.624  1.00 14.280          H  
ATOM     13  HB  ILE A   1     -17.653  -3.204 -19.556  1.00 20.270          H  
ATOM     14 1HG1 ILE A   1     -18.054  -2.278 -16.666  1.00 20.270          H  
ATOM     15 2HG1 ILE A   1     -16.840  -1.603 -17.755  1.00 20.270          H  
ATOM     16 1HG2 ILE A   1     -19.915  -3.710 -18.666  1.00 20.270          H  
ATOM     17 2HG2 ILE A   1     -18.983  -5.196 -18.904  1.00 20.270          H  
ATOM     18 3HG2 ILE A   1     -19.203  -4.532 -17.271  1.00 20.270          H  
ATOM     19 1HD1 ILE A   1     -18.754  -0.173 -17.618  1.00 20.270          H  
ATOM     20 2HD1 ILE A   1     -18.567  -0.832 -19.260  1.00 20.270          H  
ATOM     21 3HD1 ILE A   1     -19.817  -1.474 -18.175  1.00 20.270          H  
ATOM     22  N   PHE A   2     -14.196  -3.571 -17.620  1.00 11.500          N  
ATOM     23  CA  PHE A   2     -12.992  -2.783 -17.899  1.00 11.480          C  
ATOM     24  C   PHE A   2     -11.752  -3.648 -18.131  1.00 11.500          C  
ATOM     25  O   PHE A   2     -10.637  -3.250 -17.790  1.00 11.650          O  
ATOM     26  CB  PHE A   2     -12.745  -1.795 -16.760  1.00 16.080          C  
ATOM     27  CG  PHE A   2     -13.904  -0.844 -16.550  1.00 16.080          C  
ATOM     28  CD1 PHE A   2     -14.730  -0.966 -15.438  1.00 16.080          C  
ATOM     29  CD2 PHE A   2     -14.187   0.154 -17.472  1.00 16.080          C  
ATOM     30  CE1 PHE A   2     -15.797  -0.109 -15.252  1.00 16.080          C  
ATOM     31  CE2 PHE A   2     -15.254   1.008 -17.287  1.00 16.080          C  
ATOM     32  CZ  PHE A   2     -16.057   0.877 -16.175  1.00 16.080          C  
ATOM     33  H   PHE A   2     -14.190  -4.180 -16.818  1.00 13.800          H  
ATOM     34  HA  PHE A   2     -13.160  -2.209 -18.810  1.00 13.780          H  
ATOM     35 1HB  PHE A   2     -12.565  -2.336 -15.833  1.00 19.300          H  
ATOM     36 2HB  PHE A   2     -11.855  -1.206 -16.975  1.00 19.300          H  
ATOM     37  HD1 PHE A   2     -14.526  -1.745 -14.705  1.00 19.300          H  
ATOM     38  HD2 PHE A   2     -13.556   0.258 -18.355  1.00 19.300          H  
ATOM     39  HE1 PHE A   2     -16.434  -0.213 -14.373  1.00 19.300          H  
ATOM     40  HE2 PHE A   2     -15.463   1.785 -18.020  1.00 19.300          H  
ATOM     41  HZ  PHE A   2     -16.899   1.552 -16.029  1.00 19.300          H  
ATOM     42  N   GLY A   3     -11.958  -4.849 -18.659  1.00 11.550          N  
ATOM     43  CA  GLY A   3     -10.870  -5.786 -18.922  1.00 11.800          C  
ATOM     44  C   GLY A   3     -10.398  -5.742 -20.372  1.00 11.260          C  
ATOM     45  O   GLY A   3     -10.532  -4.735 -21.069  1.00 11.400          O  
ATOM     46  H   GLY A   3     -12.900  -5.105 -18.914  1.00 13.860          H  
ATOM     47 1HA  GLY A   3     -10.034  -5.563 -18.260  1.00 14.160          H  
ATOM     48 2HA  GLY A   3     -11.202  -6.795 -18.682  1.00 14.160          H  
ATOM     49  N   ASN A   4      -9.817  -6.849 -20.825  1.00 10.800          N  
ATOM     50  CA  ASN A   4      -9.297  -6.929 -22.181  1.00 10.460          C  
ATOM     51  C   ASN A   4     -10.414  -7.332 -23.152  1.00 10.120          C  
ATOM     52  O   ASN A   4     -10.891  -8.477 -23.162  1.00  9.700          O  
ATOM     53  CB  ASN A   4      -8.076  -7.838 -22.244  1.00 14.780          C  
ATOM     54  CG  ASN A   4      -7.453  -7.913 -23.646  1.00 14.780          C  
ATOM     55  OD1 ASN A   4      -8.168  -7.886 -24.656  1.00 14.780          O  
ATOM     56  ND2 ASN A   4      -6.144  -7.999 -23.731  1.00 14.780          N  
ATOM     57  H   ASN A   4      -9.735  -7.647 -20.212  1.00 12.960          H  
ATOM     58  HA  ASN A   4      -8.969  -5.932 -22.481  1.00 12.550          H  
ATOM     59 1HB  ASN A   4      -7.319  -7.463 -21.555  1.00 17.740          H  
ATOM     60 2HB  ASN A   4      -8.348  -8.826 -21.903  1.00 17.740          H  
ATOM     61 1HD2 ASN A   4      -5.693  -8.058 -24.659  1.00 17.740          H  
ATOM     62 2HD2 ASN A   4      -5.584  -8.014 -22.902  1.00 17.740          H  
ATOM     63  N   ASN A   5     -10.826  -6.361 -23.970  1.00 10.480          N  
ATOM     64  CA  ASN A   5     -11.944  -6.493 -24.891  1.00 10.480          C  
ATOM     65  C   ASN A   5     -11.546  -7.024 -26.255  1.00  9.920          C  
ATOM     66  O   ASN A   5     -12.338  -6.990 -27.195  1.00  9.940          O  
ATOM     67  CB  ASN A   5     -12.606  -5.150 -25.043  1.00 14.670          C  
ATOM     68  CG  ASN A   5     -11.642  -4.180 -25.629  1.00 14.670          C  
ATOM     69  OD1 ASN A   5     -10.427  -4.314 -25.387  1.00 14.670          O  
ATOM     70  ND2 ASN A   5     -12.124  -3.227 -26.379  1.00 14.670          N  
ATOM     71  H   ASN A   5     -10.359  -5.456 -23.926  1.00 12.580          H  
ATOM     72  HA  ASN A   5     -12.658  -7.196 -24.462  1.00 12.580          H  
ATOM     73 1HB  ASN A   5     -13.480  -5.233 -25.690  1.00 17.610          H  
ATOM     74 2HB  ASN A   5     -12.937  -4.788 -24.070  1.00 17.610          H  
ATOM     75 1HD2 ASN A   5     -11.507  -2.559 -26.795  1.00 17.610          H  
ATOM     76 2HD2 ASN A   5     -13.108  -3.171 -26.544  1.00 17.610          H  
ATOM     77  N   ILE A   6     -10.319  -7.501 -26.358  1.00  9.660          N  
ATOM     78  CA  ILE A   6      -9.816  -8.126 -27.560  1.00  9.420          C  
ATOM     79  C   ILE A   6      -9.869  -9.620 -27.333  1.00  8.770          C  
ATOM     80  O   ILE A   6     -10.354 -10.361 -28.188  1.00  8.340          O  
ATOM     81  CB  ILE A   6      -8.394  -7.656 -27.913  1.00 13.280          C  
ATOM     82  CG1 ILE A   6      -8.395  -6.081 -28.072  1.00 13.280          C  
ATOM     83  CG2 ILE A   6      -7.868  -8.408 -29.165  1.00 13.280          C  
ATOM     84  CD1 ILE A   6      -9.341  -5.499 -29.112  1.00 13.280          C  
ATOM     85  H   ILE A   6      -9.699  -7.447 -25.554  1.00 11.590          H  
ATOM     86  HA  ILE A   6     -10.479  -7.906 -28.391  1.00 11.300          H  
ATOM     87  HB  ILE A   6      -7.722  -7.886 -27.092  1.00 15.940          H  
ATOM     88 1HG1 ILE A   6      -8.650  -5.645 -27.106  1.00 15.940          H  
ATOM     89 2HG1 ILE A   6      -7.409  -5.764 -28.333  1.00 15.940          H  
ATOM     90 1HG2 ILE A   6      -6.863  -8.096 -29.396  1.00 15.940          H  
ATOM     91 2HG2 ILE A   6      -7.855  -9.486 -28.976  1.00 15.940          H  
ATOM     92 3HG2 ILE A   6      -8.509  -8.208 -30.018  1.00 15.940          H  
ATOM     93 1HD1 ILE A   6      -9.237  -4.414 -29.115  1.00 15.940          H  
ATOM     94 2HD1 ILE A   6      -9.096  -5.883 -30.100  1.00 15.940          H  
ATOM     95 3HD1 ILE A   6     -10.372  -5.746 -28.873  1.00 15.940          H  
ATOM     96  N   ILE A   7      -9.398 -10.053 -26.164  1.00  8.980          N  
ATOM     97  CA  ILE A   7      -9.368 -11.468 -25.830  1.00  8.770          C  
ATOM     98  C   ILE A   7     -10.725 -12.021 -25.374  1.00  8.870          C  
ATOM     99  O   ILE A   7     -11.101 -13.128 -25.771  1.00  8.930          O  
ATOM    100  CB  ILE A   7      -8.260 -11.786 -24.780  1.00 12.360          C  
ATOM    101  CG1 ILE A   7      -8.556 -11.238 -23.370  1.00 12.360          C  
ATOM    102  CG2 ILE A   7      -6.920 -11.235 -25.274  1.00 12.360          C  
ATOM    103  CD1 ILE A   7      -9.169 -12.250 -22.393  1.00 12.360          C  
ATOM    104  H   ILE A   7      -9.008  -9.362 -25.527  1.00 10.780          H  
ATOM    105  HA  ILE A   7      -9.090 -12.007 -26.738  1.00 10.520          H  
ATOM    106  HB  ILE A   7      -8.195 -12.853 -24.674  1.00 14.830          H  
ATOM    107 1HG1 ILE A   7      -7.620 -10.891 -22.938  1.00 14.830          H  
ATOM    108 2HG1 ILE A   7      -9.226 -10.399 -23.456  1.00 14.830          H  
ATOM    109 1HG2 ILE A   7      -6.122 -11.496 -24.571  1.00 14.830          H  
ATOM    110 2HG2 ILE A   7      -6.714 -11.671 -26.228  1.00 14.830          H  
ATOM    111 3HG2 ILE A   7      -6.958 -10.165 -25.388  1.00 14.830          H  
ATOM    112 1HD1 ILE A   7      -9.326 -11.767 -21.431  1.00 14.830          H  
ATOM    113 2HD1 ILE A   7     -10.110 -12.629 -22.746  1.00 14.830          H  
ATOM    114 3HD1 ILE A   7      -8.485 -13.079 -22.274  1.00 14.830          H  
ATOM    115  N   ALA A   8     -11.511 -11.282 -24.570  1.00  9.150          N  
ATOM    116  CA  ALA A   8     -12.750 -11.893 -24.116  1.00  9.510          C  
ATOM    117  C   ALA A   8     -13.668 -12.308 -25.281  1.00  9.270          C  
ATOM    118  O   ALA A   8     -14.286 -13.367 -25.180  1.00  9.040          O  
ATOM    119  CB  ALA A   8     -13.462 -10.997 -23.113  1.00 13.170          C  
ATOM    120  H   ALA A   8     -11.240 -10.352 -24.225  1.00 10.980          H  
ATOM    121  HA  ALA A   8     -12.483 -12.811 -23.586  1.00 11.410          H  
ATOM    122 1HB  ALA A   8     -14.347 -11.513 -22.741  1.00 15.800          H  
ATOM    123 2HB  ALA A   8     -12.780 -10.795 -22.284  1.00 15.800          H  
ATOM    124 3HB  ALA A   8     -13.763 -10.063 -23.529  1.00 15.800          H  
ATOM    125  N   PRO A   9     -13.835 -11.515 -26.377  1.00  9.570          N  
ATOM    126  CA  PRO A   9     -14.592 -11.891 -27.549  1.00  9.680          C  
ATOM    127  C   PRO A   9     -14.057 -13.120 -28.262  1.00  9.440          C  
ATOM    128  O   PRO A   9     -14.812 -13.782 -28.960  1.00  9.630          O  
ATOM    129  CB  PRO A   9     -14.481 -10.662 -28.450  1.00 14.520          C  
ATOM    130  CG  PRO A   9     -14.234  -9.536 -27.521  1.00 14.520          C  
ATOM    131  CD  PRO A   9     -13.372 -10.115 -26.436  1.00 14.520          C  
ATOM    132  HA  PRO A   9     -15.639 -12.044 -27.256  1.00 11.620          H  
ATOM    133 1HB  PRO A   9     -13.650 -10.798 -29.165  1.00 17.420          H  
ATOM    134 2HB  PRO A   9     -15.397 -10.538 -29.040  1.00 17.420          H  
ATOM    135 1HG  PRO A   9     -13.741  -8.725 -28.071  1.00 17.420          H  
ATOM    136 2HG  PRO A   9     -15.180  -9.131 -27.144  1.00 17.420          H  
ATOM    137 1HD  PRO A   9     -12.370 -10.063 -26.761  1.00 17.420          H  
ATOM    138 2HD  PRO A   9     -13.540  -9.557 -25.543  1.00 17.420          H  
ATOM    139  N   VAL A  10     -12.778 -13.464 -28.083  1.00  9.240          N  
ATOM    140  CA  VAL A  10     -12.256 -14.624 -28.771  1.00  9.280          C  
ATOM    141  C   VAL A  10     -12.823 -15.809 -28.065  1.00  8.960          C  
ATOM    142  O   VAL A  10     -13.316 -16.739 -28.694  1.00  9.030          O  
ATOM    143  CB  VAL A  10     -10.717 -14.680 -28.774  1.00 12.980          C  
ATOM    144  CG1 VAL A  10     -10.240 -16.018 -29.388  1.00 12.980          C  
ATOM    145  CG2 VAL A  10     -10.178 -13.502 -29.565  1.00 12.980          C  
ATOM    146  H   VAL A  10     -12.164 -12.973 -27.437  1.00 11.090          H  
ATOM    147  HA  VAL A  10     -12.610 -14.620 -29.798  1.00 11.140          H  
ATOM    148  HB  VAL A  10     -10.350 -14.630 -27.748  1.00 15.570          H  
ATOM    149 1HG1 VAL A  10      -9.154 -16.056 -29.386  1.00 15.570          H  
ATOM    150 2HG1 VAL A  10     -10.622 -16.867 -28.808  1.00 15.570          H  
ATOM    151 3HG1 VAL A  10     -10.599 -16.102 -30.413  1.00 15.570          H  
ATOM    152 1HG2 VAL A  10      -9.090 -13.520 -29.562  1.00 15.570          H  
ATOM    153 2HG2 VAL A  10     -10.536 -13.544 -30.582  1.00 15.570          H  
ATOM    154 3HG2 VAL A  10     -10.521 -12.586 -29.105  1.00 15.570          H  
ATOM    155  N   LEU A  11     -12.734 -15.769 -26.745  1.00  8.860          N  
ATOM    156  CA  LEU A  11     -13.235 -16.842 -25.918  1.00  8.890          C  
ATOM    157  C   LEU A  11     -14.743 -17.018 -26.093  1.00  9.100          C  
ATOM    158  O   LEU A  11     -15.230 -18.152 -26.180  1.00  9.300          O  
ATOM    159  CB  LEU A  11     -12.887 -16.524 -24.459  1.00 12.430          C  
ATOM    160  CG  LEU A  11     -11.371 -16.594 -24.099  1.00 12.430          C  
ATOM    161  CD1 LEU A  11     -11.144 -15.990 -22.715  1.00 12.430          C  
ATOM    162  CD2 LEU A  11     -10.906 -18.062 -24.117  1.00 12.430          C  
ATOM    163  H   LEU A  11     -12.289 -14.946 -26.323  1.00 10.630          H  
ATOM    164  HA  LEU A  11     -12.756 -17.764 -26.233  1.00 10.670          H  
ATOM    165 1HB  LEU A  11     -13.233 -15.514 -24.240  1.00 14.920          H  
ATOM    166 2HB  LEU A  11     -13.425 -17.215 -23.814  1.00 14.920          H  
ATOM    167  HG  LEU A  11     -10.789 -16.015 -24.824  1.00 14.920          H  
ATOM    168 1HD1 LEU A  11     -10.082 -16.042 -22.480  1.00 14.920          H  
ATOM    169 2HD1 LEU A  11     -11.465 -14.951 -22.714  1.00 14.920          H  
ATOM    170 3HD1 LEU A  11     -11.709 -16.547 -21.973  1.00 14.920          H  
ATOM    171 1HD2 LEU A  11      -9.857 -18.114 -23.859  1.00 14.920          H  
ATOM    172 2HD2 LEU A  11     -11.480 -18.635 -23.390  1.00 14.920          H  
ATOM    173 3HD2 LEU A  11     -11.039 -18.500 -25.100  1.00 14.920          H  
ATOM    174  N   ASN A  12     -15.478 -15.906 -26.207  1.00  9.270          N  
ATOM    175  CA  ASN A  12     -16.922 -15.988 -26.385  1.00  9.620          C  
ATOM    176  C   ASN A  12     -17.270 -16.626 -27.734  1.00  9.630          C  
ATOM    177  O   ASN A  12     -18.164 -17.479 -27.823  1.00  9.970          O  
ATOM    178  CB  ASN A  12     -17.519 -14.603 -26.300  1.00 13.330          C  
ATOM    179  CG  ASN A  12     -17.463 -14.036 -24.913  1.00 13.330          C  
ATOM    180  OD1 ASN A  12     -17.326 -14.758 -23.918  1.00 13.330          O  
ATOM    181  ND2 ASN A  12     -17.561 -12.738 -24.823  1.00 13.330          N  
ATOM    182  H   ASN A  12     -15.024 -14.994 -26.094  1.00 11.120          H  
ATOM    183  HA  ASN A  12     -17.337 -16.619 -25.599  1.00 11.540          H  
ATOM    184 1HB  ASN A  12     -16.984 -13.944 -26.976  1.00 15.990          H  
ATOM    185 2HB  ASN A  12     -18.555 -14.635 -26.628  1.00 15.990          H  
ATOM    186 1HD2 ASN A  12     -17.528 -12.298 -23.926  1.00 15.990          H  
ATOM    187 2HD2 ASN A  12     -17.673 -12.183 -25.645  1.00 15.990          H  
ATOM    188  N   ILE A  13     -16.533 -16.240 -28.772  1.00  9.480          N  
ATOM    189  CA  ILE A  13     -16.708 -16.778 -30.103  1.00  9.730          C  
ATOM    190  C   ILE A  13     -16.303 -18.266 -30.150  1.00  9.670          C  
ATOM    191  O   ILE A  13     -16.974 -19.063 -30.823  1.00  9.630          O  
ATOM    192  CB  ILE A  13     -16.021 -15.884 -31.137  1.00 13.520          C  
ATOM    193  CG1 ILE A  13     -16.781 -14.508 -31.192  1.00 13.520          C  
ATOM    194  CG2 ILE A  13     -16.070 -16.532 -32.455  1.00 13.520          C  
ATOM    195  CD1 ILE A  13     -16.073 -13.393 -31.945  1.00 13.520          C  
ATOM    196  H   ILE A  13     -15.835 -15.499 -28.649  1.00 11.380          H  
ATOM    197  HA  ILE A  13     -17.770 -16.731 -30.338  1.00 11.680          H  
ATOM    198  HB  ILE A  13     -14.994 -15.705 -30.827  1.00 16.230          H  
ATOM    199 1HG1 ILE A  13     -17.747 -14.674 -31.663  1.00 16.230          H  
ATOM    200 2HG1 ILE A  13     -16.952 -14.167 -30.176  1.00 16.230          H  
ATOM    201 1HG2 ILE A  13     -15.596 -15.926 -33.212  1.00 16.230          H  
ATOM    202 2HG2 ILE A  13     -15.579 -17.453 -32.383  1.00 16.230          H  
ATOM    203 3HG2 ILE A  13     -17.093 -16.692 -32.719  1.00 16.230          H  
ATOM    204 1HD1 ILE A  13     -16.689 -12.496 -31.913  1.00 16.230          H  
ATOM    205 2HD1 ILE A  13     -15.117 -13.186 -31.467  1.00 16.230          H  
ATOM    206 3HD1 ILE A  13     -15.909 -13.672 -32.980  1.00 16.230          H  
ATOM    207  N   ASP A  14     -15.173 -18.644 -29.508  1.00  9.860          N  
ATOM    208  CA  ASP A  14     -14.771 -20.052 -29.466  1.00 10.090          C  
ATOM    209  C   ASP A  14     -15.868 -20.894 -28.832  1.00  9.320          C  
ATOM    210  O   ASP A  14     -16.149 -21.995 -29.307  1.00  9.420          O  
ATOM    211  CB  ASP A  14     -13.495 -20.270 -28.627  1.00 14.030          C  
ATOM    212  CG  ASP A  14     -12.140 -19.860 -29.250  1.00 14.030          C  
ATOM    213  OD1 ASP A  14     -12.017 -19.755 -30.453  1.00 14.030          O  
ATOM    214  OD2 ASP A  14     -11.225 -19.669 -28.483  1.00 14.030          O  
ATOM    215  H   ASP A  14     -14.595 -17.949 -29.036  1.00 11.830          H  
ATOM    216  HA  ASP A  14     -14.602 -20.405 -30.480  1.00 12.110          H  
ATOM    217 1HB  ASP A  14     -13.604 -19.715 -27.694  1.00 16.840          H  
ATOM    218 2HB  ASP A  14     -13.434 -21.323 -28.357  1.00 16.840          H  
ATOM    219  N   ALA A  15     -16.498 -20.380 -27.760  1.00  8.750          N  
ATOM    220  CA  ALA A  15     -17.589 -21.096 -27.107  1.00  8.210          C  
ATOM    221  C   ALA A  15     -18.763 -21.286 -28.066  1.00  7.830          C  
ATOM    222  O   ALA A  15     -19.353 -22.368 -28.127  1.00  7.680          O  
ATOM    223  CB  ALA A  15     -18.044 -20.342 -25.872  1.00 11.710          C  
ATOM    224  H   ALA A  15     -16.171 -19.493 -27.363  1.00 10.500          H  
ATOM    225  HA  ALA A  15     -17.224 -22.078 -26.814  1.00  9.850          H  
ATOM    226 1HB  ALA A  15     -18.841 -20.896 -25.382  1.00 14.050          H  
ATOM    227 2HB  ALA A  15     -17.202 -20.226 -25.190  1.00 14.050          H  
ATOM    228 3HB  ALA A  15     -18.409 -19.360 -26.159  1.00 14.050          H  
ATOM    229  N   ALA A  16     -19.080 -20.231 -28.840  1.00  7.920          N  
ATOM    230  CA  ALA A  16     -20.127 -20.271 -29.860  1.00  7.950          C  
ATOM    231  C   ALA A  16     -19.794 -21.300 -30.938  1.00  7.740          C  
ATOM    232  O   ALA A  16     -20.679 -21.969 -31.478  1.00  7.700          O  
ATOM    233  CB  ALA A  16     -20.312 -18.903 -30.497  1.00 11.120          C  
ATOM    234  H   ALA A  16     -18.595 -19.343 -28.670  1.00  9.500          H  
ATOM    235  HA  ALA A  16     -21.057 -20.571 -29.375  1.00  9.540          H  
ATOM    236 1HB  ALA A  16     -21.110 -18.950 -31.235  1.00 13.340          H  
ATOM    237 2HB  ALA A  16     -20.565 -18.178 -29.726  1.00 13.340          H  
ATOM    238 3HB  ALA A  16     -19.395 -18.601 -30.986  1.00 13.340          H  
ATOM    239  N   GLY A  17     -18.497 -21.420 -31.240  1.00  7.910          N  
ATOM    240  CA  GLY A  17     -17.998 -22.339 -32.247  1.00  8.010          C  
ATOM    241  C   GLY A  17     -17.855 -21.694 -33.621  1.00  7.280          C  
ATOM    242  O   GLY A  17     -17.869 -22.389 -34.639  1.00  7.520          O  
ATOM    243  H   GLY A  17     -17.834 -20.792 -30.782  1.00  9.490          H  
ATOM    244 1HA  GLY A  17     -17.030 -22.720 -31.918  1.00  9.610          H  
ATOM    245 2HA  GLY A  17     -18.668 -23.195 -32.312  1.00  9.610          H  
ATOM    246  N   THR A  18     -17.721 -20.361 -33.661  1.00  6.590          N  
ATOM    247  CA  THR A  18     -17.605 -19.633 -34.932  1.00  6.070          C  
ATOM    248  C   THR A  18     -16.255 -18.900 -35.112  1.00  5.460          C  
ATOM    249  O   THR A  18     -16.087 -18.070 -36.019  1.00  5.500          O  
ATOM    250  CB  THR A  18     -18.787 -18.648 -35.083  1.00  8.710          C  
ATOM    251  OG1 THR A  18     -18.797 -17.715 -34.001  1.00  8.710          O  
ATOM    252  CG2 THR A  18     -20.092 -19.432 -35.035  1.00  8.710          C  
ATOM    253  H   THR A  18     -17.688 -19.839 -32.780  1.00  7.910          H  
ATOM    254  HA  THR A  18     -17.686 -20.357 -35.741  1.00  7.280          H  
ATOM    255  HB  THR A  18     -18.703 -18.113 -36.029  1.00 10.450          H  
ATOM    256  HG1 THR A  18     -19.385 -16.985 -34.218  1.00 10.450          H  
ATOM    257 1HG2 THR A  18     -20.930 -18.748 -35.138  1.00 10.450          H  
ATOM    258 2HG2 THR A  18     -20.109 -20.157 -35.847  1.00 10.450          H  
ATOM    259 3HG2 THR A  18     -20.174 -19.956 -34.082  1.00 10.450          H  
ATOM    260  N   SER A  19     -15.268 -19.276 -34.287  1.00  5.340          N  
ATOM    261  CA  SER A  19     -13.927 -18.668 -34.222  1.00  5.250          C  
ATOM    262  C   SER A  19     -13.062 -18.864 -35.443  1.00  4.970          C  
ATOM    263  O   SER A  19     -12.029 -18.204 -35.596  1.00  4.810          O  
ATOM    264  CB  SER A  19     -13.208 -19.092 -32.965  1.00  7.390          C  
ATOM    265  OG  SER A  19     -12.955 -20.449 -32.907  1.00  7.390          O  
ATOM    266  H   SER A  19     -15.472 -20.006 -33.618  1.00  6.410          H  
ATOM    267  HA  SER A  19     -14.066 -17.594 -34.133  1.00  6.300          H  
ATOM    268 1HB  SER A  19     -12.262 -18.557 -32.898  1.00  8.860          H  
ATOM    269 2HB  SER A  19     -13.785 -18.801 -32.102  1.00  8.860          H  
ATOM    270  HG  SER A  19     -12.516 -20.546 -32.021  1.00  8.860          H  
ATOM    271  N   ALA A  20     -13.509 -19.696 -36.363  1.00  5.090          N  
ATOM    272  CA  ALA A  20     -12.816 -19.914 -37.614  1.00  5.100          C  
ATOM    273  C   ALA A  20     -12.654 -18.594 -38.362  1.00  4.420          C  
ATOM    274  O   ALA A  20     -11.738 -18.452 -39.173  1.00  4.270          O  
ATOM    275  CB  ALA A  20     -13.569 -20.900 -38.475  1.00  7.140          C  
ATOM    276  H   ALA A  20     -14.362 -20.201 -36.172  1.00  6.110          H  
ATOM    277  HA  ALA A  20     -11.824 -20.309 -37.394  1.00  6.120          H  
ATOM    278 1HB  ALA A  20     -13.026 -21.063 -39.407  1.00  8.560          H  
ATOM    279 2HB  ALA A  20     -13.669 -21.845 -37.943  1.00  8.560          H  
ATOM    280 3HB  ALA A  20     -14.557 -20.501 -38.697  1.00  8.560          H  
ATOM    281  N   GLN A  21     -13.565 -17.629 -38.124  1.00  4.200          N  
ATOM    282  CA  GLN A  21     -13.492 -16.361 -38.835  1.00  3.940          C  
ATOM    283  C   GLN A  21     -12.525 -15.385 -38.164  1.00  3.550          C  
ATOM    284  O   GLN A  21     -12.154 -14.363 -38.747  1.00  3.540          O  
ATOM    285  CB  GLN A  21     -14.880 -15.734 -38.927  1.00  5.620          C  
ATOM    286  CG  GLN A  21     -15.891 -16.615 -39.639  1.00  5.620          C  
ATOM    287  CD  GLN A  21     -15.412 -17.023 -41.000  1.00  5.620          C  
ATOM    288  OE1 GLN A  21     -14.953 -16.191 -41.798  1.00  5.620          O  
ATOM    289  NE2 GLN A  21     -15.519 -18.315 -41.290  1.00  5.620          N  
ATOM    290  H   GLN A  21     -14.319 -17.786 -37.444  1.00  5.040          H  
ATOM    291  HA  GLN A  21     -13.126 -16.551 -39.840  1.00  4.730          H  
ATOM    292 1HB  GLN A  21     -15.254 -15.543 -37.920  1.00  6.740          H  
ATOM    293 2HB  GLN A  21     -14.820 -14.779 -39.447  1.00  6.740          H  
ATOM    294 1HG  GLN A  21     -16.053 -17.516 -39.045  1.00  6.740          H  
ATOM    295 2HG  GLN A  21     -16.825 -16.067 -39.750  1.00  6.740          H  
ATOM    296 1HE2 GLN A  21     -15.222 -18.662 -42.182  1.00  6.740          H  
ATOM    297 2HE2 GLN A  21     -15.915 -18.945 -40.619  1.00  6.740          H  
ATOM    298  N   ILE A  22     -12.070 -15.717 -36.958  1.00  3.530          N  
ATOM    299  CA  ILE A  22     -11.104 -14.905 -36.243  1.00  3.530          C  
ATOM    300  C   ILE A  22      -9.790 -15.333 -36.815  1.00  3.260          C  
ATOM    301  O   ILE A  22      -8.933 -14.509 -37.142  1.00  3.000          O  
ATOM    302  CB  ILE A  22     -11.101 -15.129 -34.716  1.00  4.940          C  
ATOM    303  CG1 ILE A  22     -12.440 -14.674 -34.119  1.00  4.940          C  
ATOM    304  CG2 ILE A  22      -9.894 -14.378 -34.075  1.00  4.940          C  
ATOM    305  CD1 ILE A  22     -12.640 -15.084 -32.689  1.00  4.940          C  
ATOM    306  H   ILE A  22     -12.368 -16.591 -36.536  1.00  4.240          H  
ATOM    307  HA  ILE A  22     -11.264 -13.849 -36.461  1.00  4.240          H  
ATOM    308  HB  ILE A  22     -10.999 -16.193 -34.508  1.00  5.930          H  
ATOM    309 1HG1 ILE A  22     -12.500 -13.590 -34.180  1.00  5.930          H  
ATOM    310 2HG1 ILE A  22     -13.251 -15.099 -34.712  1.00  5.930          H  
ATOM    311 1HG2 ILE A  22      -9.864 -14.543 -33.007  1.00  5.930          H  
ATOM    312 2HG2 ILE A  22      -8.962 -14.739 -34.503  1.00  5.930          H  
ATOM    313 3HG2 ILE A  22      -9.985 -13.308 -34.273  1.00  5.930          H  
ATOM    314 1HD1 ILE A  22     -13.588 -14.726 -32.359  1.00  5.930          H  
ATOM    315 2HD1 ILE A  22     -12.612 -16.161 -32.598  1.00  5.930          H  
ATOM    316 3HD1 ILE A  22     -11.882 -14.661 -32.074  1.00  5.930          H  
ATOM    317  N   ILE A  23      -9.646 -16.655 -36.923  1.00  3.560          N  
ATOM    318  CA  ILE A  23      -8.440 -17.244 -37.439  1.00  3.730          C  
ATOM    319  C   ILE A  23      -8.263 -16.784 -38.869  1.00  3.360          C  
ATOM    320  O   ILE A  23      -7.180 -16.320 -39.214  1.00  3.190          O  
ATOM    321  CB  ILE A  23      -8.506 -18.776 -37.385  1.00  5.150          C  
ATOM    322  CG1 ILE A  23      -8.517 -19.223 -35.905  1.00  5.150          C  
ATOM    323  CG2 ILE A  23      -7.287 -19.371 -38.147  1.00  5.150          C  
ATOM    324  CD1 ILE A  23      -8.901 -20.670 -35.687  1.00  5.150          C  
ATOM    325  H   ILE A  23     -10.412 -17.251 -36.604  1.00  4.270          H  
ATOM    326  HA  ILE A  23      -7.592 -16.900 -36.851  1.00  4.480          H  
ATOM    327  HB  ILE A  23      -9.431 -19.122 -37.844  1.00  6.180          H  
ATOM    328 1HG1 ILE A  23      -7.528 -19.061 -35.485  1.00  6.180          H  
ATOM    329 2HG1 ILE A  23      -9.231 -18.604 -35.359  1.00  6.180          H  
ATOM    330 1HG2 ILE A  23      -7.320 -20.453 -38.118  1.00  6.180          H  
ATOM    331 2HG2 ILE A  23      -7.298 -19.055 -39.189  1.00  6.180          H  
ATOM    332 3HG2 ILE A  23      -6.364 -19.024 -37.680  1.00  6.180          H  
ATOM    333 1HD1 ILE A  23      -8.890 -20.884 -34.618  1.00  6.180          H  
ATOM    334 2HD1 ILE A  23      -9.903 -20.842 -36.075  1.00  6.180          H  
ATOM    335 3HD1 ILE A  23      -8.204 -21.330 -36.188  1.00  6.180          H  
ATOM    336  N   ARG A  24      -9.317 -16.876 -39.699  1.00  3.470          N  
ATOM    337  CA  ARG A  24      -9.209 -16.405 -41.067  1.00  3.580          C  
ATOM    338  C   ARG A  24      -8.812 -14.941 -41.134  1.00  3.040          C  
ATOM    339  O   ARG A  24      -7.852 -14.606 -41.827  1.00  3.180          O  
ATOM    340  CB  ARG A  24     -10.508 -16.588 -41.838  1.00  4.970          C  
ATOM    341  CG  ARG A  24     -10.443 -16.099 -43.305  1.00  4.970          C  
ATOM    342  CD  ARG A  24     -11.749 -16.232 -44.031  1.00  4.970          C  
ATOM    343  NE  ARG A  24     -12.812 -15.474 -43.389  1.00  4.970          N  
ATOM    344  CZ  ARG A  24     -13.014 -14.142 -43.456  1.00  4.970          C  
ATOM    345  NH1 ARG A  24     -12.232 -13.339 -44.165  1.00  4.970          N  
ATOM    346  NH2 ARG A  24     -14.036 -13.657 -42.777  1.00  4.970          N  
ATOM    347  H   ARG A  24     -10.185 -17.326 -39.394  1.00  4.160          H  
ATOM    348  HA  ARG A  24      -8.439 -16.993 -41.565  1.00  4.300          H  
ATOM    349 1HB  ARG A  24     -10.797 -17.637 -41.832  1.00  5.960          H  
ATOM    350 2HB  ARG A  24     -11.297 -16.029 -41.338  1.00  5.960          H  
ATOM    351 1HG  ARG A  24     -10.159 -15.048 -43.328  1.00  5.960          H  
ATOM    352 2HG  ARG A  24      -9.694 -16.675 -43.847  1.00  5.960          H  
ATOM    353 1HD  ARG A  24     -11.634 -15.871 -45.053  1.00  5.960          H  
ATOM    354 2HD  ARG A  24     -12.046 -17.281 -44.049  1.00  5.960          H  
ATOM    355  HE  ARG A  24     -13.498 -15.995 -42.832  1.00  5.960          H  
ATOM    356 1HH1 ARG A  24     -11.431 -13.702 -44.709  1.00  5.960          H  
ATOM    357 2HH1 ARG A  24     -12.405 -12.346 -44.176  1.00  5.960          H  
ATOM    358 1HH2 ARG A  24     -14.611 -14.322 -42.242  1.00  5.960          H  
ATOM    359 2HH2 ARG A  24     -14.236 -12.671 -42.778  1.00  5.960          H  
ATOM    360  N   ASN A  25      -9.500 -14.047 -40.416  1.00  2.660          N  
ATOM    361  CA  ASN A  25      -9.129 -12.648 -40.558  1.00  2.540          C  
ATOM    362  C   ASN A  25      -7.685 -12.374 -40.131  1.00  2.210          C  
ATOM    363  O   ASN A  25      -6.965 -11.621 -40.805  1.00  2.280          O  
ATOM    364  CB  ASN A  25     -10.070 -11.774 -39.757  1.00  3.600          C  
ATOM    365  CG  ASN A  25     -11.440 -11.645 -40.371  1.00  3.600          C  
ATOM    366  OD1 ASN A  25     -11.658 -11.887 -41.562  1.00  3.600          O  
ATOM    367  ND2 ASN A  25     -12.386 -11.251 -39.563  1.00  3.600          N  
ATOM    368  H   ASN A  25     -10.295 -14.309 -39.823  1.00  3.190          H  
ATOM    369  HA  ASN A  25      -9.210 -12.382 -41.614  1.00  3.050          H  
ATOM    370 1HB  ASN A  25     -10.180 -12.204 -38.756  1.00  4.320          H  
ATOM    371 2HB  ASN A  25      -9.637 -10.783 -39.640  1.00  4.320          H  
ATOM    372 1HD2 ASN A  25     -13.319 -11.142 -39.900  1.00  4.320          H  
ATOM    373 2HD2 ASN A  25     -12.179 -11.066 -38.603  1.00  4.320          H  
ATOM    374  N   ASN A  26      -7.231 -13.018 -39.049  1.00  2.260          N  
ATOM    375  CA  ASN A  26      -5.872 -12.783 -38.602  1.00  2.380          C  
ATOM    376  C   ASN A  26      -4.887 -13.364 -39.605  1.00  2.170          C  
ATOM    377  O   ASN A  26      -3.845 -12.757 -39.885  1.00  2.110          O  
ATOM    378  CB  ASN A  26      -5.645 -13.393 -37.236  1.00  3.280          C  
ATOM    379  CG  ASN A  26      -6.354 -12.664 -36.118  1.00  3.280          C  
ATOM    380  OD1 ASN A  26      -6.819 -11.517 -36.229  1.00  3.280          O  
ATOM    381  ND2 ASN A  26      -6.437 -13.326 -34.996  1.00  3.280          N  
ATOM    382  H   ASN A  26      -7.849 -13.629 -38.504  1.00  2.710          H  
ATOM    383  HA  ASN A  26      -5.699 -11.708 -38.551  1.00  2.860          H  
ATOM    384 1HB  ASN A  26      -5.996 -14.431 -37.251  1.00  3.940          H  
ATOM    385 2HB  ASN A  26      -4.577 -13.411 -37.020  1.00  3.940          H  
ATOM    386 1HD2 ASN A  26      -6.884 -12.909 -34.204  1.00  3.940          H  
ATOM    387 2HD2 ASN A  26      -6.057 -14.249 -34.928  1.00  3.940          H  
ATOM    388  N   ALA A  27      -5.214 -14.548 -40.143  1.00  2.290          N  
ATOM    389  CA  ALA A  27      -4.378 -15.219 -41.113  1.00  2.480          C  
ATOM    390  C   ALA A  27      -4.235 -14.396 -42.376  1.00  2.290          C  
ATOM    391  O   ALA A  27      -3.133 -14.269 -42.885  1.00  2.370          O  
ATOM    392  CB  ALA A  27      -4.955 -16.574 -41.452  1.00  3.400          C  
ATOM    393  H   ALA A  27      -6.064 -15.025 -39.837  1.00  2.750          H  
ATOM    394  HA  ALA A  27      -3.394 -15.356 -40.675  1.00  2.980          H  
ATOM    395 1HB  ALA A  27      -4.307 -17.070 -42.150  1.00  4.080          H  
ATOM    396 2HB  ALA A  27      -5.039 -17.168 -40.544  1.00  4.080          H  
ATOM    397 3HB  ALA A  27      -5.939 -16.445 -41.892  1.00  4.080          H  
ATOM    398  N   GLU A  28      -5.304 -13.754 -42.847  1.00  2.210          N  
ATOM    399  CA  GLU A  28      -5.182 -12.946 -44.056  1.00  2.370          C  
ATOM    400  C   GLU A  28      -4.185 -11.800 -43.851  1.00  2.170          C  
ATOM    401  O   GLU A  28      -3.344 -11.535 -44.725  1.00  2.360          O  
ATOM    402  CB  GLU A  28      -6.554 -12.422 -44.475  1.00  3.250          C  
ATOM    403  CG  GLU A  28      -7.493 -13.511 -45.024  1.00  3.250          C  
ATOM    404  CD  GLU A  28      -8.887 -13.022 -45.273  1.00  3.250          C  
ATOM    405  OE1 GLU A  28      -9.166 -11.890 -44.958  1.00  3.250          O  
ATOM    406  OE2 GLU A  28      -9.688 -13.788 -45.767  1.00  3.250          O  
ATOM    407  H   GLU A  28      -6.219 -13.902 -42.407  1.00  2.650          H  
ATOM    408  HA  GLU A  28      -4.807 -13.583 -44.853  1.00  2.840          H  
ATOM    409 1HB  GLU A  28      -7.043 -11.966 -43.609  1.00  3.900          H  
ATOM    410 2HB  GLU A  28      -6.439 -11.651 -45.235  1.00  3.900          H  
ATOM    411 1HG  GLU A  28      -7.081 -13.887 -45.959  1.00  3.900          H  
ATOM    412 2HG  GLU A  28      -7.525 -14.340 -44.322  1.00  3.900          H  
ATOM    413  N   VAL A  29      -4.222 -11.172 -42.670  1.00  1.980          N  
ATOM    414  CA  VAL A  29      -3.280 -10.097 -42.367  1.00  2.090          C  
ATOM    415  C   VAL A  29      -1.858 -10.653 -42.364  1.00  1.960          C  
ATOM    416  O   VAL A  29      -0.931 -10.063 -42.952  1.00  2.080          O  
ATOM    417  CB  VAL A  29      -3.590  -9.462 -40.992  1.00  2.880          C  
ATOM    418  CG1 VAL A  29      -2.486  -8.474 -40.588  1.00  2.880          C  
ATOM    419  CG2 VAL A  29      -4.933  -8.765 -41.055  1.00  2.880          C  
ATOM    420  H   VAL A  29      -4.975 -11.422 -42.014  1.00  2.380          H  
ATOM    421  HA  VAL A  29      -3.364  -9.334 -43.139  1.00  2.510          H  
ATOM    422  HB  VAL A  29      -3.625 -10.246 -40.235  1.00  3.460          H  
ATOM    423 1HG1 VAL A  29      -2.723  -8.048 -39.614  1.00  3.460          H  
ATOM    424 2HG1 VAL A  29      -1.526  -8.982 -40.524  1.00  3.460          H  
ATOM    425 3HG1 VAL A  29      -2.419  -7.675 -41.324  1.00  3.460          H  
ATOM    426 1HG2 VAL A  29      -5.164  -8.331 -40.085  1.00  3.460          H  
ATOM    427 2HG2 VAL A  29      -4.897  -7.980 -41.808  1.00  3.460          H  
ATOM    428 3HG2 VAL A  29      -5.706  -9.483 -41.321  1.00  3.460          H  
ATOM    429  N   LEU A  30      -1.701 -11.801 -41.704  1.00  1.900          N  
ATOM    430  CA  LEU A  30      -0.428 -12.468 -41.600  1.00  2.050          C  
ATOM    431  C   LEU A  30       0.108 -12.838 -42.971  1.00  2.130          C  
ATOM    432  O   LEU A  30       1.273 -12.605 -43.241  1.00  2.200          O  
ATOM    433  CB  LEU A  30      -0.583 -13.737 -40.754  1.00  2.810          C  
ATOM    434  CG  LEU A  30       0.653 -14.612 -40.515  1.00  2.810          C  
ATOM    435  CD1 LEU A  30       1.728 -13.832 -39.751  1.00  2.810          C  
ATOM    436  CD2 LEU A  30       0.212 -15.846 -39.749  1.00  2.810          C  
ATOM    437  H   LEU A  30      -2.509 -12.213 -41.225  1.00  2.280          H  
ATOM    438  HA  LEU A  30       0.267 -11.785 -41.117  1.00  2.460          H  
ATOM    439 1HB  LEU A  30      -0.993 -13.452 -39.786  1.00  3.370          H  
ATOM    440 2HB  LEU A  30      -1.307 -14.366 -41.245  1.00  3.370          H  
ATOM    441  HG  LEU A  30       1.072 -14.921 -41.461  1.00  3.370          H  
ATOM    442 1HD1 LEU A  30       2.573 -14.478 -39.590  1.00  3.370          H  
ATOM    443 2HD1 LEU A  30       2.053 -12.958 -40.312  1.00  3.370          H  
ATOM    444 3HD1 LEU A  30       1.332 -13.518 -38.790  1.00  3.370          H  
ATOM    445 1HD2 LEU A  30       1.071 -16.495 -39.576  1.00  3.370          H  
ATOM    446 2HD2 LEU A  30      -0.216 -15.546 -38.796  1.00  3.370          H  
ATOM    447 3HD2 LEU A  30      -0.540 -16.382 -40.331  1.00  3.370          H  
ATOM    448  N   PHE A  31      -0.728 -13.371 -43.854  1.00  2.300          N  
ATOM    449  CA  PHE A  31      -0.312 -13.805 -45.179  1.00  2.660          C  
ATOM    450  C   PHE A  31       0.296 -12.668 -45.987  1.00  2.640          C  
ATOM    451  O   PHE A  31       1.309 -12.872 -46.667  1.00  2.810          O  
ATOM    452  CB  PHE A  31      -1.496 -14.400 -45.930  1.00  3.580          C  
ATOM    453  CG  PHE A  31      -2.022 -15.729 -45.366  1.00  3.580          C  
ATOM    454  CD1 PHE A  31      -3.321 -16.115 -45.663  1.00  3.580          C  
ATOM    455  CD2 PHE A  31      -1.258 -16.582 -44.531  1.00  3.580          C  
ATOM    456  CE1 PHE A  31      -3.843 -17.290 -45.176  1.00  3.580          C  
ATOM    457  CE2 PHE A  31      -1.793 -17.752 -44.051  1.00  3.580          C  
ATOM    458  CZ  PHE A  31      -3.080 -18.108 -44.376  1.00  3.580          C  
ATOM    459  H   PHE A  31      -1.686 -13.548 -43.563  1.00  2.760          H  
ATOM    460  HA  PHE A  31       0.457 -14.556 -45.070  1.00  3.190          H  
ATOM    461 1HB  PHE A  31      -2.317 -13.681 -45.908  1.00  4.300          H  
ATOM    462 2HB  PHE A  31      -1.227 -14.551 -46.972  1.00  4.300          H  
ATOM    463  HD1 PHE A  31      -3.934 -15.474 -46.295  1.00  4.300          H  
ATOM    464  HD2 PHE A  31      -0.242 -16.337 -44.252  1.00  4.300          H  
ATOM    465  HE1 PHE A  31      -4.864 -17.575 -45.425  1.00  4.300          H  
ATOM    466  HE2 PHE A  31      -1.194 -18.401 -43.411  1.00  4.300          H  
ATOM    467  HZ  PHE A  31      -3.497 -19.038 -43.993  1.00  4.300          H  
ATOM    468  N   ASN A  32      -0.295 -11.469 -45.928  1.00  2.550          N  
ATOM    469  CA  ASN A  32       0.321 -10.367 -46.666  1.00  2.790          C  
ATOM    470  C   ASN A  32       1.720 -10.097 -46.095  1.00  2.620          C  
ATOM    471  O   ASN A  32       2.695  -9.903 -46.842  1.00  2.910          O  
ATOM    472  CB  ASN A  32      -0.546  -9.129 -46.599  1.00  3.810          C  
ATOM    473  CG  ASN A  32      -1.774  -9.238 -47.459  1.00  3.810          C  
ATOM    474  OD1 ASN A  32      -1.845 -10.060 -48.381  1.00  3.810          O  
ATOM    475  ND2 ASN A  32      -2.750  -8.416 -47.181  1.00  3.810          N  
ATOM    476  H   ASN A  32      -1.179 -11.358 -45.414  1.00  3.060          H  
ATOM    477  HA  ASN A  32       0.441 -10.664 -47.707  1.00  3.350          H  
ATOM    478 1HB  ASN A  32      -0.859  -8.969 -45.562  1.00  4.570          H  
ATOM    479 2HB  ASN A  32       0.032  -8.258 -46.905  1.00  4.570          H  
ATOM    480 1HD2 ASN A  32      -3.591  -8.442 -47.721  1.00  4.570          H  
ATOM    481 2HD2 ASN A  32      -2.658  -7.762 -46.431  1.00  4.570          H  
ATOM    482  N   THR A  33       1.820 -10.173 -44.763  1.00  2.280          N  
ATOM    483  CA  THR A  33       3.086 -10.001 -44.065  1.00  2.270          C  
ATOM    484  C   THR A  33       4.063 -11.099 -44.459  1.00  2.220          C  
ATOM    485  O   THR A  33       5.246 -10.823 -44.648  1.00  2.300          O  
ATOM    486  CB  THR A  33       2.890  -9.940 -42.544  1.00  3.180          C  
ATOM    487  OG1 THR A  33       2.077  -8.805 -42.241  1.00  3.180          O  
ATOM    488  CG2 THR A  33       4.228  -9.826 -41.845  1.00  3.180          C  
ATOM    489  H   THR A  33       0.960 -10.300 -44.216  1.00  2.740          H  
ATOM    490  HA  THR A  33       3.517  -9.048 -44.373  1.00  2.720          H  
ATOM    491  HB  THR A  33       2.400 -10.823 -42.189  1.00  3.820          H  
ATOM    492  HG1 THR A  33       1.171  -8.971 -42.540  1.00  3.820          H  
ATOM    493 1HG2 THR A  33       4.067  -9.774 -40.791  1.00  3.820          H  
ATOM    494 2HG2 THR A  33       4.843 -10.695 -42.058  1.00  3.820          H  
ATOM    495 3HG2 THR A  33       4.745  -8.928 -42.177  1.00  3.820          H  
ATOM    496  N   VAL A  34       3.589 -12.340 -44.559  1.00  2.240          N  
ATOM    497  CA  VAL A  34       4.427 -13.473 -44.911  1.00  2.390          C  
ATOM    498  C   VAL A  34       5.071 -13.251 -46.251  1.00  2.590          C  
ATOM    499  O   VAL A  34       6.279 -13.405 -46.383  1.00  2.620          O  
ATOM    500  CB  VAL A  34       3.622 -14.800 -44.949  1.00  3.290          C  
ATOM    501  CG1 VAL A  34       4.454 -15.935 -45.581  1.00  3.290          C  
ATOM    502  CG2 VAL A  34       3.230 -15.210 -43.518  1.00  3.290          C  
ATOM    503  H   VAL A  34       2.607 -12.475 -44.345  1.00  2.690          H  
ATOM    504  HA  VAL A  34       5.206 -13.563 -44.157  1.00  2.870          H  
ATOM    505  HB  VAL A  34       2.740 -14.657 -45.554  1.00  3.940          H  
ATOM    506 1HG1 VAL A  34       3.862 -16.846 -45.599  1.00  3.940          H  
ATOM    507 2HG1 VAL A  34       4.737 -15.687 -46.608  1.00  3.940          H  
ATOM    508 3HG1 VAL A  34       5.348 -16.110 -45.022  1.00  3.940          H  
ATOM    509 1HG2 VAL A  34       2.652 -16.131 -43.543  1.00  3.940          H  
ATOM    510 2HG2 VAL A  34       4.114 -15.358 -42.934  1.00  3.940          H  
ATOM    511 3HG2 VAL A  34       2.653 -14.447 -43.070  1.00  3.940          H  
ATOM    512  N   ASN A  35       4.317 -12.799 -47.248  1.00  2.820          N  
ATOM    513  CA  ASN A  35       4.979 -12.586 -48.525  1.00  3.180          C  
ATOM    514  C   ASN A  35       6.163 -11.617 -48.372  1.00  3.090          C  
ATOM    515  O   ASN A  35       7.249 -11.867 -48.920  1.00  3.250          O  
ATOM    516  CB  ASN A  35       3.989 -12.075 -49.551  1.00  4.310          C  
ATOM    517  CG  ASN A  35       3.042 -13.146 -50.028  1.00  4.310          C  
ATOM    518  OD1 ASN A  35       3.305 -14.348 -49.900  1.00  4.310          O  
ATOM    519  ND2 ASN A  35       1.934 -12.730 -50.582  1.00  4.310          N  
ATOM    520  H   ASN A  35       3.304 -12.684 -47.116  1.00  3.380          H  
ATOM    521  HA  ASN A  35       5.382 -13.540 -48.867  1.00  3.820          H  
ATOM    522 1HB  ASN A  35       3.401 -11.267 -49.105  1.00  5.170          H  
ATOM    523 2HB  ASN A  35       4.522 -11.662 -50.404  1.00  5.170          H  
ATOM    524 1HD2 ASN A  35       1.266 -13.394 -50.918  1.00  5.170          H  
ATOM    525 2HD2 ASN A  35       1.750 -11.752 -50.668  1.00  5.170          H  
ATOM    526  N   GLN A  36       5.986 -10.545 -47.580  1.00  2.920          N  
ATOM    527  CA  GLN A  36       7.094  -9.613 -47.368  1.00  3.010          C  
ATOM    528  C   GLN A  36       8.240 -10.259 -46.578  1.00  2.710          C  
ATOM    529  O   GLN A  36       9.416 -10.070 -46.911  1.00  2.920          O  
ATOM    530  CB  GLN A  36       6.628  -8.362 -46.620  1.00  4.180          C  
ATOM    531  CG  GLN A  36       5.697  -7.453 -47.403  1.00  4.180          C  
ATOM    532  CD  GLN A  36       5.267  -6.258 -46.572  1.00  4.180          C  
ATOM    533  OE1 GLN A  36       5.506  -6.237 -45.360  1.00  4.180          O  
ATOM    534  NE2 GLN A  36       4.644  -5.272 -47.206  1.00  4.180          N  
ATOM    535  H   GLN A  36       5.051 -10.367 -47.188  1.00  3.500          H  
ATOM    536  HA  GLN A  36       7.482  -9.316 -48.340  1.00  3.610          H  
ATOM    537 1HB  GLN A  36       6.108  -8.664 -45.712  1.00  5.010          H  
ATOM    538 2HB  GLN A  36       7.496  -7.779 -46.317  1.00  5.010          H  
ATOM    539 1HG  GLN A  36       6.208  -7.097 -48.294  1.00  5.010          H  
ATOM    540 2HG  GLN A  36       4.804  -8.020 -47.679  1.00  5.010          H  
ATOM    541 1HE2 GLN A  36       4.342  -4.461 -46.700  1.00  5.010          H  
ATOM    542 2HE2 GLN A  36       4.472  -5.337 -48.189  1.00  5.010          H  
ATOM    543  N   VAL A  37       7.905 -11.042 -45.554  1.00  2.300          N  
ATOM    544  CA  VAL A  37       8.917 -11.687 -44.731  1.00  2.130          C  
ATOM    545  C   VAL A  37       9.737 -12.681 -45.500  1.00  2.180          C  
ATOM    546  O   VAL A  37      10.954 -12.735 -45.315  1.00  2.150          O  
ATOM    547  CB  VAL A  37       8.324 -12.364 -43.498  1.00  3.050          C  
ATOM    548  CG1 VAL A  37       9.427 -13.209 -42.772  1.00  3.050          C  
ATOM    549  CG2 VAL A  37       7.794 -11.296 -42.606  1.00  3.050          C  
ATOM    550  H   VAL A  37       6.912 -11.136 -45.322  1.00  2.760          H  
ATOM    551  HA  VAL A  37       9.587 -10.913 -44.366  1.00  2.560          H  
ATOM    552  HB  VAL A  37       7.519 -13.031 -43.786  1.00  3.660          H  
ATOM    553 1HG1 VAL A  37       9.022 -13.656 -41.894  1.00  3.660          H  
ATOM    554 2HG1 VAL A  37       9.799 -14.001 -43.421  1.00  3.660          H  
ATOM    555 3HG1 VAL A  37      10.251 -12.608 -42.479  1.00  3.660          H  
ATOM    556 1HG2 VAL A  37       7.365 -11.734 -41.711  1.00  3.660          H  
ATOM    557 2HG2 VAL A  37       8.600 -10.654 -42.357  1.00  3.660          H  
ATOM    558 3HG2 VAL A  37       7.046 -10.722 -43.111  1.00  3.660          H  
ATOM    559  N   ASP A  38       9.084 -13.520 -46.301  1.00  2.420          N  
ATOM    560  CA  ASP A  38       9.806 -14.505 -47.071  1.00  2.720          C  
ATOM    561  C   ASP A  38      10.752 -13.791 -48.033  1.00  2.960          C  
ATOM    562  O   ASP A  38      11.872 -14.253 -48.249  1.00  3.040          O  
ATOM    563  CB  ASP A  38       8.854 -15.446 -47.809  1.00  3.690          C  
ATOM    564  CG  ASP A  38       8.098 -16.469 -46.869  1.00  3.690          C  
ATOM    565  OD1 ASP A  38       8.440 -16.620 -45.693  1.00  3.690          O  
ATOM    566  OD2 ASP A  38       7.206 -17.106 -47.359  1.00  3.690          O  
ATOM    567  H   ASP A  38       8.069 -13.452 -46.376  1.00  2.900          H  
ATOM    568  HA  ASP A  38      10.398 -15.109 -46.388  1.00  3.260          H  
ATOM    569 1HB  ASP A  38       8.099 -14.841 -48.328  1.00  4.430          H  
ATOM    570 2HB  ASP A  38       9.405 -16.001 -48.567  1.00  4.430          H  
ATOM    571  N   ALA A  39      10.326 -12.649 -48.601  1.00  3.200          N  
ATOM    572  CA  ALA A  39      11.220 -11.891 -49.467  1.00  3.630          C  
ATOM    573  C   ALA A  39      12.468 -11.420 -48.700  1.00  3.400          C  
ATOM    574  O   ALA A  39      13.580 -11.520 -49.225  1.00  3.670          O  
ATOM    575  CB  ALA A  39      10.496 -10.695 -50.053  1.00  4.910          C  
ATOM    576  H   ALA A  39       9.354 -12.345 -48.479  1.00  3.840          H  
ATOM    577  HA  ALA A  39      11.541 -12.546 -50.274  1.00  4.360          H  
ATOM    578 1HB  ALA A  39      11.166 -10.156 -50.718  1.00  5.890          H  
ATOM    579 2HB  ALA A  39       9.624 -11.039 -50.609  1.00  5.890          H  
ATOM    580 3HB  ALA A  39      10.175 -10.036 -49.255  1.00  5.890          H  
ATOM    581  N   PHE A  40      12.305 -10.954 -47.446  1.00  2.980          N  
ATOM    582  CA  PHE A  40      13.461 -10.530 -46.637  1.00  2.880          C  
ATOM    583  C   PHE A  40      14.361 -11.709 -46.306  1.00  2.570          C  
ATOM    584  O   PHE A  40      15.600 -11.626 -46.399  1.00  2.730          O  
ATOM    585  CB  PHE A  40      13.052  -9.953 -45.276  1.00  4.070          C  
ATOM    586  CG  PHE A  40      12.562  -8.541 -45.200  1.00  4.070          C  
ATOM    587  CD1 PHE A  40      11.214  -8.253 -45.084  1.00  4.070          C  
ATOM    588  CD2 PHE A  40      13.463  -7.494 -45.188  1.00  4.070          C  
ATOM    589  CE1 PHE A  40      10.772  -6.961 -44.972  1.00  4.070          C  
ATOM    590  CE2 PHE A  40      13.024  -6.193 -45.076  1.00  4.070          C  
ATOM    591  CZ  PHE A  40      11.677  -5.928 -44.970  1.00  4.070          C  
ATOM    592  H   PHE A  40      11.347 -10.825 -47.096  1.00  3.580          H  
ATOM    593  HA  PHE A  40      14.029  -9.790 -47.198  1.00  3.460          H  
ATOM    594 1HB  PHE A  40      12.269 -10.589 -44.871  1.00  4.890          H  
ATOM    595 2HB  PHE A  40      13.898 -10.037 -44.606  1.00  4.890          H  
ATOM    596  HD1 PHE A  40      10.506  -9.056 -45.076  1.00  4.890          H  
ATOM    597  HD2 PHE A  40      14.532  -7.707 -45.263  1.00  4.890          H  
ATOM    598  HE1 PHE A  40       9.704  -6.755 -44.880  1.00  4.890          H  
ATOM    599  HE2 PHE A  40      13.740  -5.372 -45.068  1.00  4.890          H  
ATOM    600  HZ  PHE A  40      11.330  -4.900 -44.879  1.00  4.890          H  
ATOM    601  N   LEU A  41      13.719 -12.829 -45.962  1.00  2.280          N  
ATOM    602  CA  LEU A  41      14.379 -14.062 -45.584  1.00  2.200          C  
ATOM    603  C   LEU A  41      15.331 -14.485 -46.690  1.00  2.530          C  
ATOM    604  O   LEU A  41      16.520 -14.728 -46.455  1.00  2.560          O  
ATOM    605  CB  LEU A  41      13.299 -15.136 -45.345  1.00  3.110          C  
ATOM    606  CG  LEU A  41      13.682 -16.513 -44.783  1.00  3.110          C  
ATOM    607  CD1 LEU A  41      12.452 -17.075 -44.080  1.00  3.110          C  
ATOM    608  CD2 LEU A  41      14.092 -17.477 -45.911  1.00  3.110          C  
ATOM    609  H   LEU A  41      12.696 -12.806 -45.916  1.00  2.740          H  
ATOM    610  HA  LEU A  41      14.913 -13.907 -44.665  1.00  2.640          H  
ATOM    611 1HB  LEU A  41      12.549 -14.708 -44.680  1.00  3.730          H  
ATOM    612 2HB  LEU A  41      12.820 -15.330 -46.289  1.00  3.730          H  
ATOM    613  HG  LEU A  41      14.488 -16.409 -44.062  1.00  3.730          H  
ATOM    614 1HD1 LEU A  41      12.688 -18.053 -43.660  1.00  3.730          H  
ATOM    615 2HD1 LEU A  41      12.138 -16.405 -43.285  1.00  3.730          H  
ATOM    616 3HD1 LEU A  41      11.634 -17.176 -44.800  1.00  3.730          H  
ATOM    617 1HD2 LEU A  41      14.324 -18.451 -45.482  1.00  3.730          H  
ATOM    618 2HD2 LEU A  41      13.266 -17.581 -46.615  1.00  3.730          H  
ATOM    619 3HD2 LEU A  41      14.958 -17.119 -46.443  1.00  3.730          H  
ATOM    620  N   LEU A  42      14.818 -14.535 -47.916  1.00  2.950          N  
ATOM    621  CA  LEU A  42      15.609 -14.951 -49.056  1.00  3.460          C  
ATOM    622  C   LEU A  42      16.538 -13.857 -49.586  1.00  3.690          C  
ATOM    623  O   LEU A  42      17.611 -14.156 -50.112  1.00  3.990          O  
ATOM    624  CB  LEU A  42      14.651 -15.386 -50.164  1.00  4.640          C  
ATOM    625  CG  LEU A  42      13.780 -16.640 -49.867  1.00  4.640          C  
ATOM    626  CD1 LEU A  42      12.753 -16.781 -50.962  1.00  4.640          C  
ATOM    627  CD2 LEU A  42      14.656 -17.906 -49.789  1.00  4.640          C  
ATOM    628  H   LEU A  42      13.823 -14.319 -48.050  1.00  3.540          H  
ATOM    629  HA  LEU A  42      16.232 -15.784 -48.746  1.00  4.150          H  
ATOM    630 1HB  LEU A  42      13.968 -14.553 -50.356  1.00  5.570          H  
ATOM    631 2HB  LEU A  42      15.225 -15.573 -51.068  1.00  5.570          H  
ATOM    632  HG  LEU A  42      13.253 -16.501 -48.922  1.00  5.570          H  
ATOM    633 1HD1 LEU A  42      12.122 -17.645 -50.760  1.00  5.570          H  
ATOM    634 2HD1 LEU A  42      12.135 -15.881 -50.993  1.00  5.570          H  
ATOM    635 3HD1 LEU A  42      13.253 -16.913 -51.920  1.00  5.570          H  
ATOM    636 1HD2 LEU A  42      14.020 -18.768 -49.589  1.00  5.570          H  
ATOM    637 2HD2 LEU A  42      15.174 -18.051 -50.737  1.00  5.570          H  
ATOM    638 3HD2 LEU A  42      15.384 -17.816 -48.992  1.00  5.570          H  
ATOM    639  N   GLY A  43      16.106 -12.600 -49.508  1.00  3.810          N  
ATOM    640  CA  GLY A  43      16.862 -11.460 -50.002  1.00  4.340          C  
ATOM    641  C   GLY A  43      18.139 -11.126 -49.228  1.00  4.280          C  
ATOM    642  O   GLY A  43      19.223 -11.064 -49.815  1.00  4.450          O  
ATOM    643  H   GLY A  43      15.190 -12.397 -49.110  1.00  4.570          H  
ATOM    644 1HA  GLY A  43      17.114 -11.635 -51.046  1.00  5.210          H  
ATOM    645 2HA  GLY A  43      16.205 -10.591 -49.986  1.00  5.210          H  
ATOM    646  N   THR A  44      18.009 -10.851 -47.920  1.00  4.310          N  
ATOM    647  CA  THR A  44      19.158 -10.421 -47.120  1.00  4.640          C  
ATOM    648  C   THR A  44      19.427 -11.206 -45.837  1.00  4.540          C  
ATOM    649  O   THR A  44      20.556 -11.168 -45.312  1.00  4.900          O  
ATOM    650  CB  THR A  44      19.004  -8.943 -46.707  1.00  6.360          C  
ATOM    651  OG1 THR A  44      17.826  -8.797 -45.888  1.00  6.360          O  
ATOM    652  CG2 THR A  44      18.877  -8.051 -47.934  1.00  6.360          C  
ATOM    653  H   THR A  44      17.094 -10.940 -47.474  1.00  5.170          H  
ATOM    654  HA  THR A  44      20.047 -10.512 -47.743  1.00  5.570          H  
ATOM    655  HB  THR A  44      19.879  -8.646 -46.126  1.00  7.640          H  
ATOM    656  HG1 THR A  44      17.868  -7.956 -45.419  1.00  7.640          H  
ATOM    657 1HG2 THR A  44      18.778  -7.013 -47.618  1.00  7.640          H  
ATOM    658 2HG2 THR A  44      19.768  -8.160 -48.551  1.00  7.640          H  
ATOM    659 3HG2 THR A  44      18.002  -8.335 -48.509  1.00  7.640          H  
ATOM    660  N   ILE A  45      18.441 -11.941 -45.325  1.00  4.300          N  
ATOM    661  CA  ILE A  45      18.700 -12.560 -44.040  1.00  4.460          C  
ATOM    662  C   ILE A  45      19.418 -13.900 -44.169  1.00  4.100          C  
ATOM    663  O   ILE A  45      20.539 -14.055 -43.671  1.00  4.480          O  
ATOM    664  CB  ILE A  45      17.405 -12.728 -43.238  1.00  6.180          C  
ATOM    665  CG1 ILE A  45      16.797 -11.333 -42.930  1.00  6.180          C  
ATOM    666  CG2 ILE A  45      17.710 -13.473 -41.953  1.00  6.180          C  
ATOM    667  CD1 ILE A  45      15.374 -11.367 -42.404  1.00  6.180          C  
ATOM    668  H   ILE A  45      17.518 -11.966 -45.769  1.00  5.160          H  
ATOM    669  HA  ILE A  45      19.335 -11.892 -43.490  1.00  5.350          H  
ATOM    670  HB  ILE A  45      16.702 -13.267 -43.802  1.00  7.420          H  
ATOM    671 1HG1 ILE A  45      17.409 -10.824 -42.192  1.00  7.420          H  
ATOM    672 2HG1 ILE A  45      16.798 -10.748 -43.852  1.00  7.420          H  
ATOM    673 1HG2 ILE A  45      16.823 -13.575 -41.375  1.00  7.420          H  
ATOM    674 2HG2 ILE A  45      18.087 -14.451 -42.171  1.00  7.420          H  
ATOM    675 3HG2 ILE A  45      18.441 -12.916 -41.385  1.00  7.420          H  
ATOM    676 1HD1 ILE A  45      15.041 -10.353 -42.249  1.00  7.420          H  
ATOM    677 2HD1 ILE A  45      14.725 -11.850 -43.130  1.00  7.420          H  
ATOM    678 3HD1 ILE A  45      15.323 -11.898 -41.466  1.00  7.420          H  
ATOM    679  N   ILE A  46      18.852 -14.872 -44.879  1.00  3.580          N  
ATOM    680  CA  ILE A  46      19.533 -16.161 -44.943  1.00  3.500          C  
ATOM    681  C   ILE A  46      20.925 -16.028 -45.590  1.00  3.690          C  
ATOM    682  O   ILE A  46      21.855 -16.686 -45.132  1.00  3.720          O  
ATOM    683  CB  ILE A  46      18.688 -17.288 -45.609  1.00  4.930          C  
ATOM    684  CG1 ILE A  46      17.388 -17.598 -44.781  1.00  4.930          C  
ATOM    685  CG2 ILE A  46      19.545 -18.550 -45.781  1.00  4.930          C  
ATOM    686  CD1 ILE A  46      17.548 -18.075 -43.354  1.00  4.930          C  
ATOM    687  H   ILE A  46      17.950 -14.733 -45.341  1.00  4.300          H  
ATOM    688  HA  ILE A  46      19.708 -16.490 -43.928  1.00  4.200          H  
ATOM    689  HB  ILE A  46      18.341 -16.982 -46.577  1.00  5.920          H  
ATOM    690 1HG1 ILE A  46      16.789 -16.697 -44.757  1.00  5.920          H  
ATOM    691 2HG1 ILE A  46      16.843 -18.367 -45.320  1.00  5.920          H  
ATOM    692 1HG2 ILE A  46      18.948 -19.327 -46.252  1.00  5.920          H  
ATOM    693 2HG2 ILE A  46      20.407 -18.344 -46.411  1.00  5.920          H  
ATOM    694 3HG2 ILE A  46      19.893 -18.897 -44.810  1.00  5.920          H  
ATOM    695 1HD1 ILE A  46      16.564 -18.259 -42.935  1.00  5.920          H  
ATOM    696 2HD1 ILE A  46      18.119 -19.000 -43.319  1.00  5.920          H  
ATOM    697 3HD1 ILE A  46      18.043 -17.327 -42.761  1.00  5.920          H  
ATOM    698  N   PRO A  47      21.108 -15.260 -46.693  1.00  4.240          N  
ATOM    699  CA  PRO A  47      22.371 -14.999 -47.367  1.00  4.720          C  
ATOM    700  C   PRO A  47      23.454 -14.284 -46.553  1.00  4.640          C  
ATOM    701  O   PRO A  47      24.596 -14.215 -47.011  1.00  4.640          O  
ATOM    702  CB  PRO A  47      21.958 -14.119 -48.553  1.00  7.080          C  
ATOM    703  CG  PRO A  47      20.524 -14.422 -48.784  1.00  7.080          C  
ATOM    704  CD  PRO A  47      19.956 -14.642 -47.436  1.00  7.080          C  
ATOM    705  HA  PRO A  47      22.764 -15.961 -47.732  1.00  5.660          H  
ATOM    706 1HB  PRO A  47      22.121 -13.057 -48.301  1.00  8.500          H  
ATOM    707 2HB  PRO A  47      22.585 -14.341 -49.427  1.00  8.500          H  
ATOM    708 1HG  PRO A  47      20.040 -13.574 -49.303  1.00  8.500          H  
ATOM    709 2HG  PRO A  47      20.402 -15.293 -49.439  1.00  8.500          H  
ATOM    710 1HD  PRO A  47      19.699 -13.675 -47.044  1.00  8.500          H  
ATOM    711 2HD  PRO A  47      19.098 -15.276 -47.546  1.00  8.500          H  
ATOM    712  N   PHE A  48      23.107 -13.654 -45.419  1.00  4.950          N  
ATOM    713  CA  PHE A  48      24.116 -12.904 -44.681  1.00  5.180          C  
ATOM    714  C   PHE A  48      23.829 -12.662 -43.204  1.00  4.800          C  
ATOM    715  O   PHE A  48      24.593 -13.087 -42.334  1.00  4.830          O  
ATOM    716  CB  PHE A  48      24.346 -11.550 -45.347  1.00  7.160          C  
ATOM    717  CG  PHE A  48      25.348 -10.701 -44.632  1.00  7.160          C  
ATOM    718  CD1 PHE A  48      26.694 -11.006 -44.698  1.00  7.160          C  
ATOM    719  CD2 PHE A  48      24.951  -9.589 -43.900  1.00  7.160          C  
ATOM    720  CE1 PHE A  48      27.621 -10.228 -44.048  1.00  7.160          C  
ATOM    721  CE2 PHE A  48      25.875  -8.810 -43.254  1.00  7.160          C  
ATOM    722  CZ  PHE A  48      27.213  -9.130 -43.328  1.00  7.160          C  
ATOM    723  H   PHE A  48      22.176 -13.743 -45.012  1.00  5.940          H  
ATOM    724  HA  PHE A  48      25.044 -13.469 -44.740  1.00  6.220          H  
ATOM    725 1HB  PHE A  48      24.696 -11.699 -46.367  1.00  8.590          H  
ATOM    726 2HB  PHE A  48      23.404 -11.003 -45.402  1.00  8.590          H  
ATOM    727  HD1 PHE A  48      27.015 -11.877 -45.273  1.00  8.590          H  
ATOM    728  HD2 PHE A  48      23.895  -9.335 -43.845  1.00  8.590          H  
ATOM    729  HE1 PHE A  48      28.680 -10.480 -44.105  1.00  8.590          H  
ATOM    730  HE2 PHE A  48      25.554  -7.940 -42.683  1.00  8.590          H  
ATOM    731  HZ  PHE A  48      27.949  -8.513 -42.814  1.00  8.590          H  
ATOM    732  N   ILE A  49      22.721 -12.002 -42.874  1.00  4.810          N  
ATOM    733  CA  ILE A  49      22.506 -11.589 -41.476  1.00  5.000          C  
ATOM    734  C   ILE A  49      22.515 -12.826 -40.563  1.00  4.390          C  
ATOM    735  O   ILE A  49      23.128 -12.831 -39.489  1.00  4.620          O  
ATOM    736  CB  ILE A  49      21.148 -10.884 -41.340  1.00  6.920          C  
ATOM    737  CG1 ILE A  49      21.166  -9.537 -42.111  1.00  6.920          C  
ATOM    738  CG2 ILE A  49      20.891 -10.592 -39.860  1.00  6.920          C  
ATOM    739  CD1 ILE A  49      19.796  -8.938 -42.356  1.00  6.920          C  
ATOM    740  H   ILE A  49      22.060 -11.727 -43.611  1.00  5.770          H  
ATOM    741  HA  ILE A  49      23.300 -10.914 -41.177  1.00  6.000          H  
ATOM    742  HB  ILE A  49      20.377 -11.507 -41.704  1.00  8.310          H  
ATOM    743 1HG1 ILE A  49      21.747  -8.822 -41.530  1.00  8.310          H  
ATOM    744 2HG1 ILE A  49      21.648  -9.676 -43.076  1.00  8.310          H  
ATOM    745 1HG2 ILE A  49      19.937 -10.110 -39.733  1.00  8.310          H  
ATOM    746 2HG2 ILE A  49      20.894 -11.496 -39.294  1.00  8.310          H  
ATOM    747 3HG2 ILE A  49      21.668  -9.946 -39.488  1.00  8.310          H  
ATOM    748 1HD1 ILE A  49      19.908  -7.994 -42.885  1.00  8.310          H  
ATOM    749 2HD1 ILE A  49      19.215  -9.612 -42.967  1.00  8.310          H  
ATOM    750 3HD1 ILE A  49      19.278  -8.769 -41.433  1.00  8.310          H  
ATOM    751  N   PHE A  50      21.842 -13.870 -41.030  1.00  3.900          N  
ATOM    752  CA  PHE A  50      21.650 -15.189 -40.416  1.00  3.880          C  
ATOM    753  C   PHE A  50      22.959 -15.970 -40.241  1.00  3.920          C  
ATOM    754  O   PHE A  50      23.006 -16.980 -39.537  1.00  4.390          O  
ATOM    755  CB  PHE A  50      20.731 -15.991 -41.321  1.00  5.440          C  
ATOM    756  CG  PHE A  50      20.122 -17.208 -40.781  1.00  5.440          C  
ATOM    757  CD1 PHE A  50      19.030 -17.124 -39.943  1.00  5.440          C  
ATOM    758  CD2 PHE A  50      20.606 -18.450 -41.128  1.00  5.440          C  
ATOM    759  CE1 PHE A  50      18.435 -18.259 -39.465  1.00  5.440          C  
ATOM    760  CE2 PHE A  50      20.011 -19.589 -40.640  1.00  5.440          C  
ATOM    761  CZ  PHE A  50      18.921 -19.489 -39.806  1.00  5.440          C  
ATOM    762  H   PHE A  50      21.410 -13.741 -41.951  1.00  4.680          H  
ATOM    763  HA  PHE A  50      21.195 -15.055 -39.433  1.00  4.660          H  
ATOM    764 1HB  PHE A  50      19.953 -15.362 -41.639  1.00  6.530          H  
ATOM    765 2HB  PHE A  50      21.298 -16.270 -42.214  1.00  6.530          H  
ATOM    766  HD1 PHE A  50      18.635 -16.148 -39.673  1.00  6.530          H  
ATOM    767  HD2 PHE A  50      21.468 -18.519 -41.797  1.00  6.530          H  
ATOM    768  HE1 PHE A  50      17.569 -18.183 -38.821  1.00  6.530          H  
ATOM    769  HE2 PHE A  50      20.398 -20.568 -40.918  1.00  6.530          H  
ATOM    770  HZ  PHE A  50      18.443 -20.389 -39.423  1.00  6.530          H  
ATOM    771  N   ILE A  51      23.976 -15.581 -40.994  1.00  3.890          N  
ATOM    772  CA  ILE A  51      25.269 -16.230 -41.001  1.00  4.350          C  
ATOM    773  C   ILE A  51      26.214 -15.519 -40.044  1.00  4.490          C  
ATOM    774  O   ILE A  51      26.949 -16.168 -39.296  1.00  4.800          O  
ATOM    775  CB  ILE A  51      25.867 -16.238 -42.420  1.00  5.910          C  
ATOM    776  CG1 ILE A  51      24.937 -17.056 -43.346  1.00  5.910          C  
ATOM    777  CG2 ILE A  51      27.298 -16.822 -42.389  1.00  5.910          C  
ATOM    778  CD1 ILE A  51      25.255 -16.934 -44.815  1.00  5.910          C  
ATOM    779  H   ILE A  51      23.867 -14.723 -41.527  1.00  4.670          H  
ATOM    780  HA  ILE A  51      25.147 -17.258 -40.663  1.00  5.220          H  
ATOM    781  HB  ILE A  51      25.902 -15.221 -42.804  1.00  7.090          H  
ATOM    782 1HG1 ILE A  51      24.980 -18.103 -43.061  1.00  7.090          H  
ATOM    783 2HG1 ILE A  51      23.912 -16.702 -43.210  1.00  7.090          H  
ATOM    784 1HG2 ILE A  51      27.725 -16.823 -43.383  1.00  7.090          H  
ATOM    785 2HG2 ILE A  51      27.936 -16.223 -41.744  1.00  7.090          H  
ATOM    786 3HG2 ILE A  51      27.263 -17.843 -42.008  1.00  7.090          H  
ATOM    787 1HD1 ILE A  51      24.533 -17.520 -45.388  1.00  7.090          H  
ATOM    788 2HD1 ILE A  51      25.186 -15.900 -45.108  1.00  7.090          H  
ATOM    789 3HD1 ILE A  51      26.249 -17.297 -45.027  1.00  7.090          H  
ATOM    790  N   THR A  52      26.235 -14.186 -40.104  1.00  4.570          N  
ATOM    791  CA  THR A  52      27.148 -13.397 -39.280  1.00  5.040          C  
ATOM    792  C   THR A  52      26.678 -12.969 -37.868  1.00  5.210          C  
ATOM    793  O   THR A  52      27.497 -12.917 -36.950  1.00  5.540          O  
ATOM    794  CB  THR A  52      27.605 -12.136 -40.066  1.00  6.870          C  
ATOM    795  OG1 THR A  52      28.701 -11.521 -39.382  1.00  6.870          O  
ATOM    796  CG2 THR A  52      26.476 -11.092 -40.213  1.00  6.870          C  
ATOM    797  H   THR A  52      25.627 -13.720 -40.780  1.00  5.480          H  
ATOM    798  HA  THR A  52      28.038 -14.008 -39.134  1.00  6.050          H  
ATOM    799  HB  THR A  52      27.925 -12.443 -41.062  1.00  8.240          H  
ATOM    800  HG1 THR A  52      29.461 -12.111 -39.395  1.00  8.240          H  
ATOM    801 1HG2 THR A  52      26.852 -10.252 -40.771  1.00  8.240          H  
ATOM    802 2HG2 THR A  52      25.638 -11.522 -40.736  1.00  8.240          H  
ATOM    803 3HG2 THR A  52      26.157 -10.739 -39.253  1.00  8.240          H  
ATOM    804  N   CYS A  53      25.392 -12.629 -37.671  1.00  5.220          N  
ATOM    805  CA  CYS A  53      24.995 -12.048 -36.381  1.00  5.830          C  
ATOM    806  C   CYS A  53      24.946 -12.960 -35.121  1.00  5.860          C  
ATOM    807  O   CYS A  53      25.598 -12.615 -34.129  1.00  6.550          O  
ATOM    808  CB  CYS A  53      23.655 -11.325 -36.543  1.00  7.920          C  
ATOM    809  SG  CYS A  53      23.778  -9.866 -37.573  1.00  7.920          S  
ATOM    810  H   CYS A  53      24.707 -12.718 -38.421  1.00  6.260          H  
ATOM    811  HA  CYS A  53      25.728 -11.269 -36.168  1.00  7.000          H  
ATOM    812 1HB  CYS A  53      22.920 -11.971 -37.000  1.00  9.500          H  
ATOM    813 2HB  CYS A  53      23.278 -11.025 -35.570  1.00  9.500          H  
ATOM    814  HG  CYS A  53      24.268 -10.516 -38.630  1.00  9.500          H  
ATOM    815  N   VAL A  54      24.231 -14.114 -35.099  1.00  5.450          N  
ATOM    816  CA  VAL A  54      23.344 -14.661 -36.131  1.00  5.380          C  
ATOM    817  C   VAL A  54      21.885 -14.524 -35.706  1.00  5.520          C  
ATOM    818  O   VAL A  54      20.975 -14.504 -36.542  1.00  5.880          O  
ATOM    819  CB  VAL A  54      23.654 -16.150 -36.342  1.00  7.560          C  
ATOM    820  CG1 VAL A  54      25.059 -16.255 -36.777  1.00  7.560          C  
ATOM    821  CG2 VAL A  54      23.398 -16.983 -35.060  1.00  7.560          C  
ATOM    822  H   VAL A  54      24.326 -14.673 -34.270  1.00  6.540          H  
ATOM    823  HA  VAL A  54      23.482 -14.150 -37.074  1.00  6.460          H  
ATOM    824  HB  VAL A  54      23.029 -16.530 -37.142  1.00  9.070          H  
ATOM    825 1HG1 VAL A  54      25.311 -17.292 -36.993  1.00  9.070          H  
ATOM    826 2HG1 VAL A  54      25.153 -15.673 -37.655  1.00  9.070          H  
ATOM    827 3HG1 VAL A  54      25.732 -15.872 -36.018  1.00  9.070          H  
ATOM    828 1HG2 VAL A  54      23.639 -18.024 -35.269  1.00  9.070          H  
ATOM    829 2HG2 VAL A  54      24.026 -16.633 -34.248  1.00  9.070          H  
ATOM    830 3HG2 VAL A  54      22.355 -16.924 -34.762  1.00  9.070          H  
ATOM    831  N   VAL A  55      21.687 -14.326 -34.407  1.00  5.490          N  
ATOM    832  CA  VAL A  55      20.368 -14.244 -33.818  1.00  5.700          C  
ATOM    833  C   VAL A  55      19.543 -13.081 -34.301  1.00  5.690          C  
ATOM    834  O   VAL A  55      18.326 -13.186 -34.321  1.00  6.110          O  
ATOM    835  CB  VAL A  55      20.471 -14.270 -32.292  1.00  7.900          C  
ATOM    836  CG1 VAL A  55      21.096 -15.612 -31.897  1.00  7.900          C  
ATOM    837  CG2 VAL A  55      21.291 -13.071 -31.776  1.00  7.900          C  
ATOM    838  H   VAL A  55      22.486 -14.308 -33.803  1.00  6.590          H  
ATOM    839  HA  VAL A  55      19.836 -15.145 -34.099  1.00  6.840          H  
ATOM    840  HB  VAL A  55      19.473 -14.233 -31.858  1.00  9.480          H  
ATOM    841 1HG1 VAL A  55      21.160 -15.695 -30.846  1.00  9.480          H  
ATOM    842 2HG1 VAL A  55      20.473 -16.422 -32.271  1.00  9.480          H  
ATOM    843 3HG1 VAL A  55      22.088 -15.706 -32.317  1.00  9.480          H  
ATOM    844 1HG2 VAL A  55      21.353 -13.123 -30.704  1.00  9.480          H  
ATOM    845 2HG2 VAL A  55      22.286 -13.088 -32.190  1.00  9.480          H  
ATOM    846 3HG2 VAL A  55      20.806 -12.138 -32.056  1.00  9.480          H  
ATOM    847  N   LEU A  56      20.155 -11.979 -34.737  1.00  5.500          N  
ATOM    848  CA  LEU A  56      19.309 -10.922 -35.258  1.00  5.540          C  
ATOM    849  C   LEU A  56      18.572 -11.429 -36.498  1.00  5.160          C  
ATOM    850  O   LEU A  56      17.439 -11.019 -36.750  1.00  5.060          O  
ATOM    851  CB  LEU A  56      20.087  -9.657 -35.630  1.00  7.740          C  
ATOM    852  CG  LEU A  56      20.745  -8.813 -34.490  1.00  7.740          C  
ATOM    853  CD1 LEU A  56      21.544  -7.682 -35.144  1.00  7.740          C  
ATOM    854  CD2 LEU A  56      19.674  -8.226 -33.535  1.00  7.740          C  
ATOM    855  H   LEU A  56      21.158 -11.874 -34.692  1.00  6.600          H  
ATOM    856  HA  LEU A  56      18.561 -10.676 -34.510  1.00  6.650          H  
ATOM    857 1HB  LEU A  56      20.857  -9.920 -36.350  1.00  9.290          H  
ATOM    858 2HB  LEU A  56      19.393  -9.002 -36.117  1.00  9.290          H  
ATOM    859  HG  LEU A  56      21.433  -9.439 -33.921  1.00  9.290          H  
ATOM    860 1HD1 LEU A  56      22.022  -7.096 -34.392  1.00  9.290          H  
ATOM    861 2HD1 LEU A  56      22.296  -8.088 -35.801  1.00  9.290          H  
ATOM    862 3HD1 LEU A  56      20.871  -7.049 -35.717  1.00  9.290          H  
ATOM    863 1HD2 LEU A  56      20.158  -7.632 -32.763  1.00  9.290          H  
ATOM    864 2HD2 LEU A  56      18.990  -7.587 -34.106  1.00  9.290          H  
ATOM    865 3HD2 LEU A  56      19.111  -9.024 -33.062  1.00  9.290          H  
ATOM    866  N   GLY A  57      19.228 -12.294 -37.294  1.00  5.010          N  
ATOM    867  CA  GLY A  57      18.650 -12.860 -38.503  1.00  4.880          C  
ATOM    868  C   GLY A  57      17.501 -13.761 -38.131  1.00  4.770          C  
ATOM    869  O   GLY A  57      16.387 -13.615 -38.637  1.00  4.680          O  
ATOM    870  H   GLY A  57      20.151 -12.637 -37.033  1.00  6.010          H  
ATOM    871 1HA  GLY A  57      18.299 -12.058 -39.151  1.00  5.860          H  
ATOM    872 2HA  GLY A  57      19.408 -13.424 -39.045  1.00  5.860          H  
ATOM    873  N   ILE A  58      17.759 -14.662 -37.180  1.00  4.880          N  
ATOM    874  CA  ILE A  58      16.753 -15.632 -36.753  1.00  4.850          C  
ATOM    875  C   ILE A  58      15.539 -14.885 -36.219  1.00  4.680          C  
ATOM    876  O   ILE A  58      14.396 -15.153 -36.601  1.00  4.580          O  
ATOM    877  CB  ILE A  58      17.286 -16.529 -35.599  1.00  6.800          C  
ATOM    878  CG1 ILE A  58      18.439 -17.446 -36.084  1.00  6.800          C  
ATOM    879  CG2 ILE A  58      16.117 -17.391 -35.025  1.00  6.800          C  
ATOM    880  CD1 ILE A  58      19.242 -18.110 -34.974  1.00  6.800          C  
ATOM    881  H   ILE A  58      18.710 -14.677 -36.798  1.00  5.860          H  
ATOM    882  HA  ILE A  58      16.454 -16.242 -37.607  1.00  5.820          H  
ATOM    883  HB  ILE A  58      17.677 -15.894 -34.809  1.00  8.160          H  
ATOM    884 1HG1 ILE A  58      18.023 -18.241 -36.680  1.00  8.160          H  
ATOM    885 2HG1 ILE A  58      19.126 -16.860 -36.700  1.00  8.160          H  
ATOM    886 1HG2 ILE A  58      16.471 -18.003 -34.203  1.00  8.160          H  
ATOM    887 2HG2 ILE A  58      15.314 -16.758 -34.651  1.00  8.160          H  
ATOM    888 3HG2 ILE A  58      15.719 -18.038 -35.810  1.00  8.160          H  
ATOM    889 1HD1 ILE A  58      20.014 -18.719 -35.416  1.00  8.160          H  
ATOM    890 2HD1 ILE A  58      19.701 -17.359 -34.356  1.00  8.160          H  
ATOM    891 3HD1 ILE A  58      18.608 -18.736 -34.355  1.00  8.160          H  
ATOM    892  N   SER A  59      15.791 -13.927 -35.327  1.00  4.710          N  
ATOM    893  CA  SER A  59      14.734 -13.158 -34.720  1.00  4.620          C  
ATOM    894  C   SER A  59      13.961 -12.380 -35.760  1.00  4.150          C  
ATOM    895  O   SER A  59      12.738 -12.428 -35.791  1.00  4.020          O  
ATOM    896  CB  SER A  59      15.339 -12.176 -33.749  1.00  6.500          C  
ATOM    897  OG  SER A  59      15.964 -12.823 -32.678  1.00  6.500          O  
ATOM    898  H   SER A  59      16.747 -13.739 -35.028  1.00  5.650          H  
ATOM    899  HA  SER A  59      14.056 -13.832 -34.200  1.00  5.540          H  
ATOM    900 1HB  SER A  59      16.066 -11.568 -34.280  1.00  7.800          H  
ATOM    901 2HB  SER A  59      14.558 -11.514 -33.379  1.00  7.800          H  
ATOM    902  HG  SER A  59      16.402 -12.138 -32.164  1.00  7.800          H  
ATOM    903  N   MET A  60      14.648 -11.703 -36.675  1.00  4.010          N  
ATOM    904  CA  MET A  60      13.950 -10.924 -37.673  1.00  3.690          C  
ATOM    905  C   MET A  60      13.103 -11.790 -38.612  1.00  3.520          C  
ATOM    906  O   MET A  60      11.922 -11.515 -38.828  1.00  3.360          O  
ATOM    907  CB  MET A  60      14.966 -10.069 -38.440  1.00  5.290          C  
ATOM    908  CG  MET A  60      14.371  -9.166 -39.468  1.00  5.290          C  
ATOM    909  SD  MET A  60      15.538  -8.058 -40.257  1.00  5.290          S  
ATOM    910  CE  MET A  60      14.460  -7.312 -41.486  1.00  5.290          C  
ATOM    911  H   MET A  60      15.671 -11.674 -36.662  1.00  4.810          H  
ATOM    912  HA  MET A  60      13.271 -10.246 -37.156  1.00  4.430          H  
ATOM    913 1HB  MET A  60      15.525  -9.455 -37.736  1.00  6.350          H  
ATOM    914 2HB  MET A  60      15.686 -10.728 -38.938  1.00  6.350          H  
ATOM    915 1HG  MET A  60      13.985  -9.784 -40.216  1.00  6.350          H  
ATOM    916 2HG  MET A  60      13.557  -8.596 -39.042  1.00  6.350          H  
ATOM    917 1HE  MET A  60      15.021  -6.587 -42.073  1.00  6.350          H  
ATOM    918 2HE  MET A  60      14.066  -8.082 -42.148  1.00  6.350          H  
ATOM    919 3HE  MET A  60      13.630  -6.812 -40.994  1.00  6.350          H  
ATOM    920  N   LEU A  61      13.644 -12.894 -39.125  1.00  3.610          N  
ATOM    921  CA  LEU A  61      12.856 -13.638 -40.098  1.00  3.480          C  
ATOM    922  C   LEU A  61      11.629 -14.286 -39.454  1.00  3.440          C  
ATOM    923  O   LEU A  61      10.611 -14.444 -40.122  1.00  3.260          O  
ATOM    924  CB  LEU A  61      13.733 -14.659 -40.875  1.00  4.920          C  
ATOM    925  CG  LEU A  61      14.252 -15.949 -40.162  1.00  4.920          C  
ATOM    926  CD1 LEU A  61      13.262 -17.089 -40.329  1.00  4.920          C  
ATOM    927  CD2 LEU A  61      15.593 -16.347 -40.753  1.00  4.920          C  
ATOM    928  H   LEU A  61      14.605 -13.164 -38.896  1.00  4.330          H  
ATOM    929  HA  LEU A  61      12.493 -12.929 -40.840  1.00  4.180          H  
ATOM    930 1HB  LEU A  61      13.178 -14.969 -41.748  1.00  5.910          H  
ATOM    931 2HB  LEU A  61      14.603 -14.133 -41.221  1.00  5.910          H  
ATOM    932  HG  LEU A  61      14.358 -15.756 -39.098  1.00  5.910          H  
ATOM    933 1HD1 LEU A  61      13.640 -17.972 -39.817  1.00  5.910          H  
ATOM    934 2HD1 LEU A  61      12.303 -16.841 -39.918  1.00  5.910          H  
ATOM    935 3HD1 LEU A  61      13.144 -17.314 -41.367  1.00  5.910          H  
ATOM    936 1HD2 LEU A  61      15.937 -17.242 -40.260  1.00  5.910          H  
ATOM    937 2HD2 LEU A  61      15.480 -16.536 -41.813  1.00  5.910          H  
ATOM    938 3HD2 LEU A  61      16.303 -15.564 -40.599  1.00  5.910          H  
ATOM    939  N   GLU A  62      11.688 -14.645 -38.164  1.00  3.680          N  
ATOM    940  CA  GLU A  62      10.509 -15.248 -37.548  1.00  3.740          C  
ATOM    941  C   GLU A  62       9.566 -14.214 -36.895  1.00  3.570          C  
ATOM    942  O   GLU A  62       8.341 -14.285 -37.079  1.00  3.500          O  
ATOM    943  CB  GLU A  62      10.919 -16.263 -36.485  1.00  5.210          C  
ATOM    944  CG  GLU A  62      11.696 -17.494 -36.976  1.00  5.210          C  
ATOM    945  CD  GLU A  62      10.928 -18.389 -37.942  1.00  5.210          C  
ATOM    946  OE1 GLU A  62       9.730 -18.262 -38.032  1.00  5.210          O  
ATOM    947  OE2 GLU A  62      11.553 -19.206 -38.583  1.00  5.210          O  
ATOM    948  H   GLU A  62      12.568 -14.566 -37.642  1.00  4.420          H  
ATOM    949  HA  GLU A  62       9.950 -15.768 -38.323  1.00  4.490          H  
ATOM    950 1HB  GLU A  62      11.526 -15.764 -35.726  1.00  6.250          H  
ATOM    951 2HB  GLU A  62      10.026 -16.620 -36.005  1.00  6.250          H  
ATOM    952 1HG  GLU A  62      12.618 -17.156 -37.446  1.00  6.250          H  
ATOM    953 2HG  GLU A  62      11.974 -18.084 -36.102  1.00  6.250          H  
ATOM    954  N   GLU A  63      10.117 -13.234 -36.164  1.00  3.550          N  
ATOM    955  CA  GLU A  63       9.302 -12.262 -35.440  1.00  3.450          C  
ATOM    956  C   GLU A  63       8.497 -11.370 -36.359  1.00  3.190          C  
ATOM    957  O   GLU A  63       7.409 -10.917 -36.001  1.00  3.120          O  
ATOM    958  CB  GLU A  63      10.099 -11.440 -34.441  1.00  4.870          C  
ATOM    959  CG  GLU A  63      10.584 -12.248 -33.214  1.00  4.870          C  
ATOM    960  CD  GLU A  63       9.453 -12.859 -32.379  1.00  4.870          C  
ATOM    961  OE1 GLU A  63       8.440 -12.218 -32.237  1.00  4.870          O  
ATOM    962  OE2 GLU A  63       9.598 -13.971 -31.897  1.00  4.870          O  
ATOM    963  H   GLU A  63      11.125 -13.181 -36.056  1.00  4.260          H  
ATOM    964  HA  GLU A  63       8.615 -12.820 -34.842  1.00  4.140          H  
ATOM    965 1HB  GLU A  63      10.958 -10.984 -34.927  1.00  5.840          H  
ATOM    966 2HB  GLU A  63       9.478 -10.632 -34.075  1.00  5.840          H  
ATOM    967 1HG  GLU A  63      11.262 -13.039 -33.546  1.00  5.840          H  
ATOM    968 2HG  GLU A  63      11.138 -11.567 -32.591  1.00  5.840          H  
ATOM    969  N   MET A  64       8.978 -11.124 -37.576  1.00  3.120          N  
ATOM    970  CA  MET A  64       8.200 -10.300 -38.488  1.00  2.960          C  
ATOM    971  C   MET A  64       6.851 -10.962 -38.843  1.00  2.930          C  
ATOM    972  O   MET A  64       5.975 -10.305 -39.393  1.00  2.860          O  
ATOM    973  CB  MET A  64       8.992  -9.997 -39.740  1.00  4.210          C  
ATOM    974  CG  MET A  64      10.152  -9.082 -39.541  1.00  4.210          C  
ATOM    975  SD  MET A  64      10.953  -8.549 -41.070  1.00  4.210          S  
ATOM    976  CE  MET A  64      11.609 -10.012 -41.787  1.00  4.210          C  
ATOM    977  H   MET A  64       9.906 -11.458 -37.864  1.00  3.740          H  
ATOM    978  HA  MET A  64       7.978  -9.360 -37.989  1.00  3.550          H  
ATOM    979 1HB  MET A  64       9.365 -10.935 -40.150  1.00  5.050          H  
ATOM    980 2HB  MET A  64       8.335  -9.521 -40.456  1.00  5.050          H  
ATOM    981 1HG  MET A  64       9.774  -8.222 -39.056  1.00  5.050          H  
ATOM    982 2HG  MET A  64      10.882  -9.492 -38.885  1.00  5.050          H  
ATOM    983 1HE  MET A  64      12.151  -9.762 -42.667  1.00  5.050          H  
ATOM    984 2HE  MET A  64      12.246 -10.512 -41.109  1.00  5.050          H  
ATOM    985 3HE  MET A  64      10.822 -10.646 -42.032  1.00  5.050          H  
ATOM    986  N   LYS A  65       6.682 -12.267 -38.560  1.00  3.090          N  
ATOM    987  CA  LYS A  65       5.420 -12.969 -38.795  1.00  3.160          C  
ATOM    988  C   LYS A  65       4.676 -13.095 -37.455  1.00  3.140          C  
ATOM    989  O   LYS A  65       3.481 -12.765 -37.339  1.00  3.150          O  
ATOM    990  CB  LYS A  65       5.665 -14.385 -39.347  1.00  4.400          C  
ATOM    991  CG  LYS A  65       6.257 -14.456 -40.734  1.00  4.400          C  
ATOM    992  CD  LYS A  65       6.444 -15.934 -41.213  1.00  4.400          C  
ATOM    993  CE  LYS A  65       7.101 -15.992 -42.610  1.00  4.400          C  
ATOM    994  NZ  LYS A  65       7.239 -17.376 -43.172  1.00  4.400          N  
ATOM    995  H   LYS A  65       7.445 -12.786 -38.124  1.00  3.710          H  
ATOM    996  HA  LYS A  65       4.804 -12.393 -39.488  1.00  3.790          H  
ATOM    997 1HB  LYS A  65       6.361 -14.903 -38.684  1.00  5.280          H  
ATOM    998 2HB  LYS A  65       4.747 -14.952 -39.340  1.00  5.280          H  
ATOM    999 1HG  LYS A  65       5.622 -13.910 -41.434  1.00  5.280          H  
ATOM   1000 2HG  LYS A  65       7.216 -13.973 -40.692  1.00  5.280          H  
ATOM   1001 1HD  LYS A  65       7.085 -16.460 -40.502  1.00  5.280          H  
ATOM   1002 2HD  LYS A  65       5.480 -16.438 -41.248  1.00  5.280          H  
ATOM   1003 1HE  LYS A  65       6.523 -15.388 -43.283  1.00  5.280          H  
ATOM   1004 2HE  LYS A  65       8.084 -15.586 -42.544  1.00  5.280          H  
ATOM   1005 1HZ  LYS A  65       7.692 -17.274 -44.117  1.00  5.280          H  
ATOM   1006 2HZ  LYS A  65       7.818 -17.940 -42.571  1.00  5.280          H  
ATOM   1007 3HZ  LYS A  65       6.339 -17.810 -43.279  1.00  5.280          H  
ATOM   1008  N   ARG A  66       5.435 -13.501 -36.421  1.00  3.170          N  
ATOM   1009  CA  ARG A  66       4.914 -13.746 -35.077  1.00  3.240          C  
ATOM   1010  C   ARG A  66       4.276 -12.498 -34.507  1.00  3.140          C  
ATOM   1011  O   ARG A  66       3.276 -12.571 -33.802  1.00  3.200          O  
ATOM   1012  CB  ARG A  66       6.011 -14.210 -34.150  1.00  4.510          C  
ATOM   1013  CG  ARG A  66       6.542 -15.608 -34.427  1.00  4.510          C  
ATOM   1014  CD  ARG A  66       7.708 -15.926 -33.578  1.00  4.510          C  
ATOM   1015  NE  ARG A  66       8.212 -17.268 -33.822  1.00  4.510          N  
ATOM   1016  CZ  ARG A  66       9.455 -17.707 -33.508  1.00  4.510          C  
ATOM   1017  NH1 ARG A  66      10.333 -16.899 -32.918  1.00  4.510          N  
ATOM   1018  NH2 ARG A  66       9.791 -18.950 -33.819  1.00  4.510          N  
ATOM   1019  H   ARG A  66       6.419 -13.709 -36.603  1.00  3.800          H  
ATOM   1020  HA  ARG A  66       4.162 -14.528 -35.137  1.00  3.890          H  
ATOM   1021 1HB  ARG A  66       6.803 -13.529 -34.198  1.00  5.410          H  
ATOM   1022 2HB  ARG A  66       5.659 -14.172 -33.133  1.00  5.410          H  
ATOM   1023 1HG  ARG A  66       5.770 -16.333 -34.246  1.00  5.410          H  
ATOM   1024 2HG  ARG A  66       6.857 -15.674 -35.465  1.00  5.410          H  
ATOM   1025 1HD  ARG A  66       8.497 -15.220 -33.826  1.00  5.410          H  
ATOM   1026 2HD  ARG A  66       7.448 -15.832 -32.523  1.00  5.410          H  
ATOM   1027  HE  ARG A  66       7.594 -17.925 -34.279  1.00  5.410          H  
ATOM   1028 1HH1 ARG A  66      10.082 -15.923 -32.668  1.00  5.410          H  
ATOM   1029 2HH1 ARG A  66      11.262 -17.239 -32.710  1.00  5.410          H  
ATOM   1030 1HH2 ARG A  66       9.132 -19.563 -34.280  1.00  5.410          H  
ATOM   1031 2HH2 ARG A  66      10.743 -19.325 -33.628  1.00  5.410          H  
ATOM   1032  N   ILE A  67       4.793 -11.321 -34.855  1.00  3.070          N  
ATOM   1033  CA  ILE A  67       4.214 -10.083 -34.363  1.00  3.080          C  
ATOM   1034  C   ILE A  67       2.712  -9.992 -34.633  1.00  2.980          C  
ATOM   1035  O   ILE A  67       1.983  -9.434 -33.813  1.00  2.940          O  
ATOM   1036  CB  ILE A  67       4.934  -8.854 -34.970  1.00  4.310          C  
ATOM   1037  CG1 ILE A  67       4.467  -7.595 -34.222  1.00  4.310          C  
ATOM   1038  CG2 ILE A  67       4.708  -8.729 -36.497  1.00  4.310          C  
ATOM   1039  CD1 ILE A  67       5.268  -6.368 -34.477  1.00  4.310          C  
ATOM   1040  H   ILE A  67       5.651 -11.287 -35.411  1.00  3.680          H  
ATOM   1041  HA  ILE A  67       4.365 -10.052 -33.285  1.00  3.700          H  
ATOM   1042  HB  ILE A  67       6.005  -8.972 -34.792  1.00  5.170          H  
ATOM   1043 1HG1 ILE A  67       3.432  -7.375 -34.503  1.00  5.170          H  
ATOM   1044 2HG1 ILE A  67       4.493  -7.812 -33.170  1.00  5.170          H  
ATOM   1045 1HG2 ILE A  67       5.253  -7.891 -36.890  1.00  5.170          H  
ATOM   1046 2HG2 ILE A  67       5.055  -9.632 -36.990  1.00  5.170          H  
ATOM   1047 3HG2 ILE A  67       3.669  -8.583 -36.703  1.00  5.170          H  
ATOM   1048 1HD1 ILE A  67       4.862  -5.558 -33.894  1.00  5.170          H  
ATOM   1049 2HD1 ILE A  67       6.284  -6.550 -34.193  1.00  5.170          H  
ATOM   1050 3HD1 ILE A  67       5.229  -6.109 -35.497  1.00  5.170          H  
ATOM   1051  N   PHE A  68       2.229 -10.535 -35.756  1.00  3.100          N  
ATOM   1052  CA  PHE A  68       0.812 -10.476 -36.030  1.00  3.150          C  
ATOM   1053  C   PHE A  68       0.109 -11.579 -35.279  1.00  3.210          C  
ATOM   1054  O   PHE A  68      -0.902 -11.349 -34.630  1.00  3.250          O  
ATOM   1055  CB  PHE A  68       0.530 -10.537 -37.527  1.00  4.390          C  
ATOM   1056  CG  PHE A  68       0.852  -9.247 -38.196  1.00  4.390          C  
ATOM   1057  CD1 PHE A  68       2.027  -9.065 -38.851  1.00  4.390          C  
ATOM   1058  CD2 PHE A  68      -0.034  -8.190 -38.149  1.00  4.390          C  
ATOM   1059  CE1 PHE A  68       2.310  -7.849 -39.439  1.00  4.390          C  
ATOM   1060  CE2 PHE A  68       0.257  -6.981 -38.743  1.00  4.390          C  
ATOM   1061  CZ  PHE A  68       1.433  -6.816 -39.384  1.00  4.390          C  
ATOM   1062  H   PHE A  68       2.842 -11.021 -36.413  1.00  3.720          H  
ATOM   1063  HA  PHE A  68       0.428  -9.524 -35.664  1.00  3.780          H  
ATOM   1064 1HB  PHE A  68       1.139 -11.317 -37.977  1.00  5.270          H  
ATOM   1065 2HB  PHE A  68      -0.517 -10.774 -37.706  1.00  5.270          H  
ATOM   1066  HD1 PHE A  68       2.752  -9.886 -38.904  1.00  5.270          H  
ATOM   1067  HD2 PHE A  68      -0.991  -8.311 -37.624  1.00  5.270          H  
ATOM   1068  HE1 PHE A  68       3.239  -7.720 -39.959  1.00  5.270          H  
ATOM   1069  HE2 PHE A  68      -0.464  -6.163 -38.689  1.00  5.270          H  
ATOM   1070  HZ  PHE A  68       1.673  -5.873 -39.856  1.00  5.270          H  
ATOM   1071  N   ILE A  69       0.690 -12.767 -35.236  1.00  3.380          N  
ATOM   1072  CA  ILE A  69      -0.031 -13.842 -34.557  1.00  3.640          C  
ATOM   1073  C   ILE A  69      -0.244 -13.421 -33.097  1.00  3.590          C  
ATOM   1074  O   ILE A  69      -1.359 -13.490 -32.552  1.00  3.840          O  
ATOM   1075  CB  ILE A  69       0.788 -15.150 -34.568  1.00  4.990          C  
ATOM   1076  CG1 ILE A  69       0.920 -15.674 -36.003  1.00  4.990          C  
ATOM   1077  CG2 ILE A  69       0.074 -16.197 -33.682  1.00  4.990          C  
ATOM   1078  CD1 ILE A  69       1.965 -16.764 -36.170  1.00  4.990          C  
ATOM   1079  H   ILE A  69       1.569 -12.913 -35.742  1.00  4.060          H  
ATOM   1080  HA  ILE A  69      -0.996 -13.994 -35.034  1.00  4.370          H  
ATOM   1081  HB  ILE A  69       1.791 -14.968 -34.181  1.00  5.990          H  
ATOM   1082 1HG1 ILE A  69      -0.042 -16.060 -36.329  1.00  5.990          H  
ATOM   1083 2HG1 ILE A  69       1.197 -14.845 -36.653  1.00  5.990          H  
ATOM   1084 1HG2 ILE A  69       0.625 -17.117 -33.677  1.00  5.990          H  
ATOM   1085 2HG2 ILE A  69      -0.008 -15.842 -32.658  1.00  5.990          H  
ATOM   1086 3HG2 ILE A  69      -0.925 -16.381 -34.073  1.00  5.990          H  
ATOM   1087 1HD1 ILE A  69       2.001 -17.064 -37.215  1.00  5.990          H  
ATOM   1088 2HD1 ILE A  69       2.937 -16.384 -35.874  1.00  5.990          H  
ATOM   1089 3HD1 ILE A  69       1.721 -17.628 -35.563  1.00  5.990          H  
ATOM   1090  N   SER A  70       0.845 -12.954 -32.504  1.00  3.420          N  
ATOM   1091  CA  SER A  70       0.921 -12.499 -31.140  1.00  3.550          C  
ATOM   1092  C   SER A  70       0.051 -11.316 -30.799  1.00  3.320          C  
ATOM   1093  O   SER A  70      -0.832 -11.417 -29.936  1.00  3.630          O  
ATOM   1094  CB  SER A  70       2.334 -12.044 -30.878  1.00  4.920          C  
ATOM   1095  OG  SER A  70       2.448 -11.520 -29.606  1.00  4.920          O  
ATOM   1096  H   SER A  70       1.700 -12.942 -33.051  1.00  4.100          H  
ATOM   1097  HA  SER A  70       0.657 -13.331 -30.489  1.00  4.260          H  
ATOM   1098 1HB  SER A  70       3.018 -12.870 -31.010  1.00  5.900          H  
ATOM   1099 2HB  SER A  70       2.606 -11.284 -31.607  1.00  5.900          H  
ATOM   1100  HG  SER A  70       3.353 -11.215 -29.534  1.00  5.900          H  
ATOM   1101  N   LEU A  71       0.225 -10.208 -31.515  1.00  3.030          N  
ATOM   1102  CA  LEU A  71      -0.453  -9.018 -31.099  1.00  3.070          C  
ATOM   1103  C   LEU A  71      -1.880  -8.934 -31.604  1.00  3.140          C  
ATOM   1104  O   LEU A  71      -2.670  -8.153 -31.053  1.00  3.360          O  
ATOM   1105  CB  LEU A  71       0.376  -7.808 -31.502  1.00  4.280          C  
ATOM   1106  CG  LEU A  71       1.863  -7.751 -30.887  1.00  4.280          C  
ATOM   1107  CD1 LEU A  71       2.502  -6.467 -31.362  1.00  4.280          C  
ATOM   1108  CD2 LEU A  71       1.909  -7.918 -29.328  1.00  4.280          C  
ATOM   1109  H   LEU A  71       0.901 -10.153 -32.281  1.00  3.640          H  
ATOM   1110  HA  LEU A  71      -0.508  -9.030 -30.017  1.00  3.680          H  
ATOM   1111 1HB  LEU A  71       0.496  -7.854 -32.575  1.00  5.140          H  
ATOM   1112 2HB  LEU A  71      -0.162  -6.908 -31.275  1.00  5.140          H  
ATOM   1113  HG  LEU A  71       2.443  -8.569 -31.321  1.00  5.140          H  
ATOM   1114 1HD1 LEU A  71       3.531  -6.417 -31.018  1.00  5.140          H  
ATOM   1115 2HD1 LEU A  71       2.485  -6.450 -32.430  1.00  5.140          H  
ATOM   1116 3HD1 LEU A  71       1.951  -5.622 -30.976  1.00  5.140          H  
ATOM   1117 1HD2 LEU A  71       2.950  -7.888 -29.004  1.00  5.140          H  
ATOM   1118 2HD2 LEU A  71       1.379  -7.148 -28.831  1.00  5.140          H  
ATOM   1119 3HD2 LEU A  71       1.486  -8.878 -29.040  1.00  5.140          H  
ATOM   1120  N   LYS A  72      -2.261  -9.751 -32.605  1.00  3.130          N  
ATOM   1121  CA  LYS A  72      -3.655  -9.746 -33.011  1.00  3.310          C  
ATOM   1122  C   LYS A  72      -4.440 -10.471 -31.928  1.00  3.500          C  
ATOM   1123  O   LYS A  72      -5.506 -10.016 -31.522  1.00  3.750          O  
ATOM   1124  CB  LYS A  72      -3.855 -10.428 -34.373  1.00  4.560          C  
ATOM   1125  CG  LYS A  72      -3.232  -9.675 -35.560  1.00  4.560          C  
ATOM   1126  CD  LYS A  72      -4.273  -8.963 -36.424  1.00  4.560          C  
ATOM   1127  CE  LYS A  72      -4.857  -7.723 -35.752  1.00  4.560          C  
ATOM   1128  NZ  LYS A  72      -5.551  -6.859 -36.730  1.00  4.560          N  
ATOM   1129  H   LYS A  72      -1.599 -10.343 -33.118  1.00  3.760          H  
ATOM   1130  HA  LYS A  72      -4.010  -8.719 -33.060  1.00  3.970          H  
ATOM   1131 1HB  LYS A  72      -3.424 -11.432 -34.343  1.00  5.470          H  
ATOM   1132 2HB  LYS A  72      -4.916 -10.539 -34.560  1.00  5.470          H  
ATOM   1133 1HG  LYS A  72      -2.505  -8.945 -35.190  1.00  5.470          H  
ATOM   1134 2HG  LYS A  72      -2.704 -10.388 -36.191  1.00  5.470          H  
ATOM   1135 1HD  LYS A  72      -3.787  -8.645 -37.349  1.00  5.470          H  
ATOM   1136 2HD  LYS A  72      -5.075  -9.647 -36.682  1.00  5.470          H  
ATOM   1137 1HE  LYS A  72      -5.580  -8.047 -35.005  1.00  5.470          H  
ATOM   1138 2HE  LYS A  72      -4.079  -7.157 -35.255  1.00  5.470          H  
ATOM   1139 1HZ  LYS A  72      -5.948  -6.060 -36.259  1.00  5.470          H  
ATOM   1140 2HZ  LYS A  72      -4.887  -6.537 -37.431  1.00  5.470          H  
ATOM   1141 3HZ  LYS A  72      -6.276  -7.404 -37.173  1.00  5.470          H  
ATOM   1142  N   ALA A  73      -3.889 -11.579 -31.409  1.00  3.510          N  
ATOM   1143  CA  ALA A  73      -4.539 -12.304 -30.331  1.00  3.830          C  
ATOM   1144  C   ALA A  73      -4.660 -11.460 -29.056  1.00  3.980          C  
ATOM   1145  O   ALA A  73      -5.673 -11.513 -28.368  1.00  4.360          O  
ATOM   1146  CB  ALA A  73      -3.754 -13.571 -30.021  1.00  5.230          C  
ATOM   1147  H   ALA A  73      -3.021 -11.971 -31.794  1.00  4.210          H  
ATOM   1148  HA  ALA A  73      -5.542 -12.570 -30.660  1.00  4.600          H  
ATOM   1149 1HB  ALA A  73      -4.252 -14.125 -29.244  1.00  6.280          H  
ATOM   1150 2HB  ALA A  73      -3.684 -14.187 -30.916  1.00  6.280          H  
ATOM   1151 3HB  ALA A  73      -2.749 -13.302 -29.692  1.00  6.280          H  
ATOM   1152  N   ILE A  74      -3.636 -10.659 -28.761  1.00  3.750          N  
ATOM   1153  CA  ILE A  74      -3.576  -9.887 -27.521  1.00  4.000          C  
ATOM   1154  C   ILE A  74      -4.270  -8.507 -27.539  1.00  4.020          C  
ATOM   1155  O   ILE A  74      -4.903  -8.125 -26.545  1.00  4.360          O  
ATOM   1156  CB  ILE A  74      -2.110  -9.717 -27.097  1.00  5.500          C  
ATOM   1157  CG1 ILE A  74      -1.488 -11.117 -26.795  1.00  5.500          C  
ATOM   1158  CG2 ILE A  74      -2.051  -8.855 -25.853  1.00  5.500          C  
ATOM   1159  CD1 ILE A  74       0.039 -11.119 -26.662  1.00  5.500          C  
ATOM   1160  H   ILE A  74      -2.821 -10.672 -29.382  1.00  4.500          H  
ATOM   1161  HA  ILE A  74      -4.069 -10.481 -26.752  1.00  4.800          H  
ATOM   1162  HB  ILE A  74      -1.544  -9.257 -27.900  1.00  6.600          H  
ATOM   1163 1HG1 ILE A  74      -1.922 -11.503 -25.873  1.00  6.600          H  
ATOM   1164 2HG1 ILE A  74      -1.749 -11.797 -27.604  1.00  6.600          H  
ATOM   1165 1HG2 ILE A  74      -1.028  -8.735 -25.560  1.00  6.600          H  
ATOM   1166 2HG2 ILE A  74      -2.473  -7.878 -26.035  1.00  6.600          H  
ATOM   1167 3HG2 ILE A  74      -2.613  -9.335 -25.052  1.00  6.600          H  
ATOM   1168 1HD1 ILE A  74       0.386 -12.121 -26.472  1.00  6.600          H  
ATOM   1169 2HD1 ILE A  74       0.483 -10.764 -27.594  1.00  6.600          H  
ATOM   1170 3HD1 ILE A  74       0.353 -10.491 -25.858  1.00  6.600          H  
ATOM   1171  N   GLY A  75      -4.094  -7.713 -28.607  1.00  3.760          N  
ATOM   1172  CA  GLY A  75      -4.667  -6.365 -28.627  1.00  4.070          C  
ATOM   1173  C   GLY A  75      -3.677  -5.196 -28.729  1.00  3.990          C  
ATOM   1174  O   GLY A  75      -3.908  -4.134 -28.148  1.00  4.410          O  
ATOM   1175  H   GLY A  75      -3.586  -8.046 -29.426  1.00  4.510          H  
ATOM   1176 1HA  GLY A  75      -5.355  -6.301 -29.469  1.00  4.880          H  
ATOM   1177 2HA  GLY A  75      -5.264  -6.232 -27.730  1.00  4.880          H  
ATOM   1178  N   TYR A  76      -2.575  -5.391 -29.451  1.00  3.600          N  
ATOM   1179  CA  TYR A  76      -1.572  -4.329 -29.659  1.00  3.650          C  
ATOM   1180  C   TYR A  76      -1.485  -3.898 -31.123  1.00  3.430          C  
ATOM   1181  O   TYR A  76      -1.870  -4.638 -32.029  1.00  3.280          O  
ATOM   1182  CB  TYR A  76      -0.210  -4.742 -29.133  1.00  5.090          C  
ATOM   1183  CG  TYR A  76      -0.084  -4.762 -27.629  1.00  5.090          C  
ATOM   1184  CD1 TYR A  76      -0.605  -5.788 -26.884  1.00  5.090          C  
ATOM   1185  CD2 TYR A  76       0.594  -3.733 -27.000  1.00  5.090          C  
ATOM   1186  CE1 TYR A  76      -0.462  -5.772 -25.500  1.00  5.090          C  
ATOM   1187  CE2 TYR A  76       0.741  -3.729 -25.632  1.00  5.090          C  
ATOM   1188  CZ  TYR A  76       0.210  -4.745 -24.885  1.00  5.090          C  
ATOM   1189  OH  TYR A  76       0.346  -4.742 -23.514  1.00  5.090          O  
ATOM   1190  H   TYR A  76      -2.456  -6.300 -29.905  1.00  4.320          H  
ATOM   1191  HA  TYR A  76      -1.885  -3.453 -29.090  1.00  4.380          H  
ATOM   1192 1HB  TYR A  76      -0.027  -5.709 -29.477  1.00  6.110          H  
ATOM   1193 2HB  TYR A  76       0.561  -4.090 -29.541  1.00  6.110          H  
ATOM   1194  HD1 TYR A  76      -1.128  -6.599 -27.377  1.00  6.110          H  
ATOM   1195  HD2 TYR A  76       1.017  -2.921 -27.589  1.00  6.110          H  
ATOM   1196  HE1 TYR A  76      -0.872  -6.563 -24.892  1.00  6.110          H  
ATOM   1197  HE2 TYR A  76       1.276  -2.914 -25.143  1.00  6.110          H  
ATOM   1198  HH  TYR A  76       0.826  -3.956 -23.242  1.00  6.110          H  
ATOM   1199  N   ARG A  77      -0.972  -2.689 -31.374  1.00  3.770          N  
ATOM   1200  CA  ARG A  77      -0.894  -2.177 -32.748  1.00  3.970          C  
ATOM   1201  C   ARG A  77       0.207  -2.835 -33.579  1.00  3.920          C  
ATOM   1202  O   ARG A  77       1.238  -2.232 -33.888  1.00  3.740          O  
ATOM   1203  CB  ARG A  77      -0.668  -0.678 -32.756  1.00  5.480          C  
ATOM   1204  CG  ARG A  77      -1.781   0.151 -32.162  1.00  5.480          C  
ATOM   1205  CD  ARG A  77      -1.506   1.574 -32.365  1.00  5.480          C  
ATOM   1206  NE  ARG A  77      -2.482   2.435 -31.738  1.00  5.480          N  
ATOM   1207  CZ  ARG A  77      -2.491   3.787 -31.829  1.00  5.480          C  
ATOM   1208  NH1 ARG A  77      -1.574   4.427 -32.546  1.00  5.480          N  
ATOM   1209  NH2 ARG A  77      -3.429   4.475 -31.191  1.00  5.480          N  
ATOM   1210  H   ARG A  77      -0.655  -2.116 -30.605  1.00  4.520          H  
ATOM   1211  HA  ARG A  77      -1.848  -2.380 -33.238  1.00  4.760          H  
ATOM   1212 1HB  ARG A  77       0.250  -0.446 -32.213  1.00  6.570          H  
ATOM   1213 2HB  ARG A  77      -0.530  -0.342 -33.783  1.00  6.570          H  
ATOM   1214 1HG  ARG A  77      -2.725  -0.096 -32.646  1.00  6.570          H  
ATOM   1215 2HG  ARG A  77      -1.856  -0.037 -31.093  1.00  6.570          H  
ATOM   1216 1HD  ARG A  77      -0.517   1.821 -31.980  1.00  6.570          H  
ATOM   1217 2HD  ARG A  77      -1.541   1.756 -33.430  1.00  6.570          H  
ATOM   1218  HE  ARG A  77      -3.203   1.997 -31.180  1.00  6.570          H  
ATOM   1219 1HH1 ARG A  77      -0.845   3.911 -33.063  1.00  6.570          H  
ATOM   1220 2HH1 ARG A  77      -1.593   5.434 -32.601  1.00  6.570          H  
ATOM   1221 1HH2 ARG A  77      -4.127   3.989 -30.643  1.00  6.570          H  
ATOM   1222 2HH2 ARG A  77      -3.448   5.483 -31.247  1.00  6.570          H  
ATOM   1223  N   ASP A  78      -0.078  -4.059 -33.982  1.00  4.320          N  
ATOM   1224  CA  ASP A  78       0.794  -4.950 -34.730  1.00  4.530          C  
ATOM   1225  C   ASP A  78       1.539  -4.347 -35.928  1.00  4.150          C  
ATOM   1226  O   ASP A  78       2.762  -4.490 -36.032  1.00  3.910          O  
ATOM   1227  CB  ASP A  78      -0.066  -6.121 -35.210  1.00  6.260          C  
ATOM   1228  CG  ASP A  78      -1.355  -5.669 -36.051  1.00  6.260          C  
ATOM   1229  OD1 ASP A  78      -1.540  -4.489 -36.279  1.00  6.260          O  
ATOM   1230  OD2 ASP A  78      -2.139  -6.506 -36.399  1.00  6.260          O  
ATOM   1231  H   ASP A  78      -0.979  -4.416 -33.652  1.00  5.180          H  
ATOM   1232  HA  ASP A  78       1.541  -5.326 -34.044  1.00  5.440          H  
ATOM   1233 1HB  ASP A  78       0.548  -6.788 -35.801  1.00  7.510          H  
ATOM   1234 2HB  ASP A  78      -0.415  -6.684 -34.350  1.00  7.510          H  
ATOM   1235  N   VAL A  79       0.832  -3.662 -36.820  1.00  4.280          N  
ATOM   1236  CA  VAL A  79       1.499  -3.155 -38.014  1.00  4.240          C  
ATOM   1237  C   VAL A  79       2.347  -1.935 -37.726  1.00  3.660          C  
ATOM   1238  O   VAL A  79       3.433  -1.809 -38.286  1.00  3.420          O  
ATOM   1239  CB  VAL A  79       0.503  -2.894 -39.169  1.00  5.950          C  
ATOM   1240  CG1 VAL A  79      -0.390  -1.677 -38.916  1.00  5.950          C  
ATOM   1241  CG2 VAL A  79       1.302  -2.712 -40.466  1.00  5.950          C  
ATOM   1242  H   VAL A  79      -0.172  -3.589 -36.662  1.00  5.140          H  
ATOM   1243  HA  VAL A  79       2.167  -3.940 -38.365  1.00  5.090          H  
ATOM   1244  HB  VAL A  79      -0.155  -3.758 -39.252  1.00  7.140          H  
ATOM   1245 1HG1 VAL A  79      -1.082  -1.567 -39.750  1.00  7.140          H  
ATOM   1246 2HG1 VAL A  79      -0.957  -1.829 -37.997  1.00  7.140          H  
ATOM   1247 3HG1 VAL A  79       0.198  -0.772 -38.839  1.00  7.140          H  
ATOM   1248 1HG2 VAL A  79       0.617  -2.565 -41.297  1.00  7.140          H  
ATOM   1249 2HG2 VAL A  79       1.956  -1.845 -40.385  1.00  7.140          H  
ATOM   1250 3HG2 VAL A  79       1.908  -3.598 -40.651  1.00  7.140          H  
ATOM   1251  N   GLN A  80       1.877  -1.027 -36.871  1.00  3.600          N  
ATOM   1252  CA  GLN A  80       2.678   0.149 -36.580  1.00  3.460          C  
ATOM   1253  C   GLN A  80       3.949  -0.276 -35.864  1.00  3.050          C  
ATOM   1254  O   GLN A  80       5.037   0.262 -36.129  1.00  3.080          O  
ATOM   1255  CB  GLN A  80       1.900   1.170 -35.749  1.00  4.900          C  
ATOM   1256  CG  GLN A  80       0.764   1.839 -36.514  1.00  4.900          C  
ATOM   1257  CD  GLN A  80      -0.007   2.865 -35.689  1.00  4.900          C  
ATOM   1258  OE1 GLN A  80       0.279   3.092 -34.497  1.00  4.900          O  
ATOM   1259  NE2 GLN A  80      -0.993   3.488 -36.331  1.00  4.900          N  
ATOM   1260  H   GLN A  80       0.971  -1.173 -36.446  1.00  4.320          H  
ATOM   1261  HA  GLN A  80       2.963   0.618 -37.521  1.00  4.150          H  
ATOM   1262 1HB  GLN A  80       1.483   0.676 -34.871  1.00  5.880          H  
ATOM   1263 2HB  GLN A  80       2.579   1.944 -35.395  1.00  5.880          H  
ATOM   1264 1HG  GLN A  80       1.182   2.347 -37.383  1.00  5.880          H  
ATOM   1265 2HG  GLN A  80       0.064   1.071 -36.840  1.00  5.880          H  
ATOM   1266 1HE2 GLN A  80      -1.552   4.182 -35.874  1.00  5.880          H  
ATOM   1267 2HE2 GLN A  80      -1.182   3.269 -37.290  1.00  5.880          H  
ATOM   1268  N   ASN A  81       3.822  -1.280 -34.985  1.00  2.980          N  
ATOM   1269  CA  ASN A  81       4.970  -1.765 -34.261  1.00  3.010          C  
ATOM   1270  C   ASN A  81       5.958  -2.376 -35.237  1.00  2.680          C  
ATOM   1271  O   ASN A  81       7.151  -2.082 -35.153  1.00  2.580          O  
ATOM   1272  CB  ASN A  81       4.546  -2.774 -33.213  1.00  4.200          C  
ATOM   1273  CG  ASN A  81       3.848  -2.156 -32.040  1.00  4.200          C  
ATOM   1274  OD1 ASN A  81       3.976  -0.958 -31.766  1.00  4.200          O  
ATOM   1275  ND2 ASN A  81       3.102  -2.951 -31.328  1.00  4.200          N  
ATOM   1276  H   ASN A  81       2.902  -1.682 -34.787  1.00  3.580          H  
ATOM   1277  HA  ASN A  81       5.461  -0.924 -33.773  1.00  3.610          H  
ATOM   1278 1HB  ASN A  81       3.858  -3.485 -33.672  1.00  5.040          H  
ATOM   1279 2HB  ASN A  81       5.416  -3.328 -32.863  1.00  5.040          H  
ATOM   1280 1HD2 ASN A  81       2.615  -2.591 -30.537  1.00  5.040          H  
ATOM   1281 2HD2 ASN A  81       3.017  -3.914 -31.576  1.00  5.040          H  
ATOM   1282  N   LEU A  82       5.463  -3.140 -36.225  1.00  2.770          N  
ATOM   1283  CA  LEU A  82       6.353  -3.750 -37.195  1.00  2.870          C  
ATOM   1284  C   LEU A  82       7.072  -2.708 -38.028  1.00  2.520          C  
ATOM   1285  O   LEU A  82       8.274  -2.817 -38.240  1.00  2.420          O  
ATOM   1286  CB  LEU A  82       5.619  -4.731 -38.125  1.00  3.980          C  
ATOM   1287  CG  LEU A  82       6.511  -5.450 -39.189  1.00  3.980          C  
ATOM   1288  CD1 LEU A  82       7.661  -6.223 -38.520  1.00  3.980          C  
ATOM   1289  CD2 LEU A  82       5.664  -6.433 -39.964  1.00  3.980          C  
ATOM   1290  H   LEU A  82       4.465  -3.370 -36.237  1.00  3.320          H  
ATOM   1291  HA  LEU A  82       7.091  -4.306 -36.635  1.00  3.440          H  
ATOM   1292 1HB  LEU A  82       5.099  -5.471 -37.550  1.00  4.770          H  
ATOM   1293 2HB  LEU A  82       4.865  -4.157 -38.670  1.00  4.770          H  
ATOM   1294  HG  LEU A  82       6.920  -4.716 -39.863  1.00  4.770          H  
ATOM   1295 1HD1 LEU A  82       8.227  -6.698 -39.304  1.00  4.770          H  
ATOM   1296 2HD1 LEU A  82       8.316  -5.556 -37.972  1.00  4.770          H  
ATOM   1297 3HD1 LEU A  82       7.264  -6.974 -37.845  1.00  4.770          H  
ATOM   1298 1HD2 LEU A  82       6.275  -6.937 -40.719  1.00  4.770          H  
ATOM   1299 2HD2 LEU A  82       5.266  -7.177 -39.275  1.00  4.770          H  
ATOM   1300 3HD2 LEU A  82       4.845  -5.907 -40.454  1.00  4.770          H  
ATOM   1301  N   ILE A  83       6.384  -1.652 -38.454  1.00  2.600          N  
ATOM   1302  CA  ILE A  83       7.053  -0.660 -39.289  1.00  2.800          C  
ATOM   1303  C   ILE A  83       8.260  -0.077 -38.545  1.00  2.520          C  
ATOM   1304  O   ILE A  83       9.354   0.052 -39.129  1.00  2.620          O  
ATOM   1305  CB  ILE A  83       6.057   0.446 -39.714  1.00  3.840          C  
ATOM   1306  CG1 ILE A  83       5.015  -0.180 -40.705  1.00  3.840          C  
ATOM   1307  CG2 ILE A  83       6.814   1.628 -40.370  1.00  3.840          C  
ATOM   1308  CD1 ILE A  83       3.774   0.672 -40.972  1.00  3.840          C  
ATOM   1309  H   ILE A  83       5.378  -1.594 -38.262  1.00  3.120          H  
ATOM   1310  HA  ILE A  83       7.410  -1.147 -40.184  1.00  3.360          H  
ATOM   1311  HB  ILE A  83       5.509   0.796 -38.836  1.00  4.610          H  
ATOM   1312 1HG1 ILE A  83       5.513  -0.363 -41.654  1.00  4.610          H  
ATOM   1313 2HG1 ILE A  83       4.689  -1.135 -40.306  1.00  4.610          H  
ATOM   1314 1HG2 ILE A  83       6.112   2.399 -40.667  1.00  4.610          H  
ATOM   1315 2HG2 ILE A  83       7.523   2.060 -39.666  1.00  4.610          H  
ATOM   1316 3HG2 ILE A  83       7.354   1.271 -41.248  1.00  4.610          H  
ATOM   1317 1HD1 ILE A  83       3.121   0.144 -41.666  1.00  4.610          H  
ATOM   1318 2HD1 ILE A  83       3.243   0.839 -40.035  1.00  4.610          H  
ATOM   1319 3HD1 ILE A  83       4.055   1.625 -41.405  1.00  4.610          H  
ATOM   1320  N   SER A  84       8.081   0.262 -37.268  1.00  2.470          N  
ATOM   1321  CA  SER A  84       9.195   0.766 -36.474  1.00  2.760          C  
ATOM   1322  C   SER A  84      10.325  -0.275 -36.364  1.00  2.430          C  
ATOM   1323  O   SER A  84      11.513   0.048 -36.550  1.00  2.570          O  
ATOM   1324  CB  SER A  84       8.718   1.139 -35.088  1.00  3.750          C  
ATOM   1325  OG  SER A  84       9.773   1.635 -34.308  1.00  3.750          O  
ATOM   1326  H   SER A  84       7.144   0.171 -36.851  1.00  2.960          H  
ATOM   1327  HA  SER A  84       9.590   1.655 -36.963  1.00  3.310          H  
ATOM   1328 1HB  SER A  84       7.929   1.886 -35.165  1.00  4.500          H  
ATOM   1329 2HB  SER A  84       8.286   0.260 -34.607  1.00  4.500          H  
ATOM   1330  HG  SER A  84       9.396   1.822 -33.446  1.00  4.500          H  
ATOM   1331  N   LEU A  85       9.959  -1.539 -36.091  1.00  2.290          N  
ATOM   1332  CA  LEU A  85      10.959  -2.582 -35.923  1.00  2.270          C  
ATOM   1333  C   LEU A  85      11.745  -2.799 -37.224  1.00  2.050          C  
ATOM   1334  O   LEU A  85      12.964  -2.983 -37.185  1.00  2.120          O  
ATOM   1335  CB  LEU A  85      10.303  -3.921 -35.566  1.00  3.190          C  
ATOM   1336  CG  LEU A  85       9.505  -4.076 -34.215  1.00  3.190          C  
ATOM   1337  CD1 LEU A  85       8.881  -5.429 -34.218  1.00  3.190          C  
ATOM   1338  CD2 LEU A  85      10.335  -3.902 -33.013  1.00  3.190          C  
ATOM   1339  H   LEU A  85       8.968  -1.751 -35.933  1.00  2.750          H  
ATOM   1340  HA  LEU A  85      11.649  -2.274 -35.150  1.00  2.720          H  
ATOM   1341 1HB  LEU A  85       9.646  -4.203 -36.381  1.00  3.820          H  
ATOM   1342 2HB  LEU A  85      11.100  -4.631 -35.515  1.00  3.820          H  
ATOM   1343  HG  LEU A  85       8.741  -3.360 -34.181  1.00  3.820          H  
ATOM   1344 1HD1 LEU A  85       8.294  -5.541 -33.313  1.00  3.820          H  
ATOM   1345 2HD1 LEU A  85       8.243  -5.541 -35.083  1.00  3.820          H  
ATOM   1346 3HD1 LEU A  85       9.661  -6.191 -34.241  1.00  3.820          H  
ATOM   1347 1HD2 LEU A  85       9.720  -4.032 -32.124  1.00  3.820          H  
ATOM   1348 2HD2 LEU A  85      11.114  -4.644 -33.018  1.00  3.820          H  
ATOM   1349 3HD2 LEU A  85      10.760  -2.904 -33.002  1.00  3.820          H  
ATOM   1350  N   LEU A  86      11.061  -2.733 -38.380  1.00  2.090          N  
ATOM   1351  CA  LEU A  86      11.709  -2.942 -39.674  1.00  2.270          C  
ATOM   1352  C   LEU A  86      12.784  -1.925 -39.931  1.00  2.220          C  
ATOM   1353  O   LEU A  86      13.879  -2.272 -40.382  1.00  2.340          O  
ATOM   1354  CB  LEU A  86      10.689  -2.864 -40.819  1.00  3.110          C  
ATOM   1355  CG  LEU A  86       9.692  -4.020 -40.946  1.00  3.110          C  
ATOM   1356  CD1 LEU A  86       8.623  -3.650 -41.953  1.00  3.110          C  
ATOM   1357  CD2 LEU A  86      10.389  -5.256 -41.406  1.00  3.110          C  
ATOM   1358  H   LEU A  86      10.051  -2.601 -38.335  1.00  2.510          H  
ATOM   1359  HA  LEU A  86      12.169  -3.903 -39.678  1.00  2.720          H  
ATOM   1360 1HB  LEU A  86      10.106  -1.953 -40.684  1.00  3.730          H  
ATOM   1361 2HB  LEU A  86      11.233  -2.781 -41.758  1.00  3.730          H  
ATOM   1362  HG  LEU A  86       9.233  -4.204 -39.995  1.00  3.730          H  
ATOM   1363 1HD1 LEU A  86       7.908  -4.468 -42.046  1.00  3.730          H  
ATOM   1364 2HD1 LEU A  86       8.104  -2.760 -41.623  1.00  3.730          H  
ATOM   1365 3HD1 LEU A  86       9.081  -3.464 -42.923  1.00  3.730          H  
ATOM   1366 1HD2 LEU A  86       9.647  -6.042 -41.496  1.00  3.730          H  
ATOM   1367 2HD2 LEU A  86      10.849  -5.081 -42.369  1.00  3.730          H  
ATOM   1368 3HD2 LEU A  86      11.148  -5.557 -40.706  1.00  3.730          H  
ATOM   1369  N   THR A  87      12.511  -0.680 -39.581  1.00  2.260          N  
ATOM   1370  CA  THR A  87      13.493   0.373 -39.765  1.00  2.560          C  
ATOM   1371  C   THR A  87      14.760   0.082 -38.964  1.00  2.520          C  
ATOM   1372  O   THR A  87      15.877   0.237 -39.469  1.00  2.790          O  
ATOM   1373  CB  THR A  87      12.926   1.748 -39.347  1.00  3.460          C  
ATOM   1374  OG1 THR A  87      11.798   2.077 -40.176  1.00  3.460          O  
ATOM   1375  CG2 THR A  87      13.999   2.834 -39.503  1.00  3.460          C  
ATOM   1376  H   THR A  87      11.563  -0.464 -39.254  1.00  2.710          H  
ATOM   1377  HA  THR A  87      13.758   0.415 -40.820  1.00  3.070          H  
ATOM   1378  HB  THR A  87      12.599   1.705 -38.308  1.00  4.160          H  
ATOM   1379  HG1 THR A  87      11.063   1.475 -39.974  1.00  4.160          H  
ATOM   1380 1HG2 THR A  87      13.583   3.793 -39.208  1.00  4.160          H  
ATOM   1381 2HG2 THR A  87      14.858   2.612 -38.873  1.00  4.160          H  
ATOM   1382 3HG2 THR A  87      14.318   2.879 -40.541  1.00  4.160          H  
ATOM   1383  N   PHE A  88      14.588  -0.336 -37.710  1.00  2.380          N  
ATOM   1384  CA  PHE A  88      15.731  -0.545 -36.831  1.00  2.550          C  
ATOM   1385  C   PHE A  88      16.214  -1.977 -36.463  1.00  2.380          C  
ATOM   1386  O   PHE A  88      17.238  -2.094 -35.778  1.00  2.520          O  
ATOM   1387  CB  PHE A  88      15.424   0.212 -35.560  1.00  3.500          C  
ATOM   1388  CG  PHE A  88      15.332   1.665 -35.760  1.00  3.500          C  
ATOM   1389  CD1 PHE A  88      14.098   2.299 -35.764  1.00  3.500          C  
ATOM   1390  CD2 PHE A  88      16.471   2.417 -35.963  1.00  3.500          C  
ATOM   1391  CE1 PHE A  88      14.013   3.656 -35.966  1.00  3.500          C  
ATOM   1392  CE2 PHE A  88      16.387   3.773 -36.165  1.00  3.500          C  
ATOM   1393  CZ  PHE A  88      15.157   4.395 -36.165  1.00  3.500          C  
ATOM   1394  H   PHE A  88      13.627  -0.412 -37.349  1.00  2.860          H  
ATOM   1395  HA  PHE A  88      16.573  -0.051 -37.309  1.00  3.060          H  
ATOM   1396 1HB  PHE A  88      14.457  -0.127 -35.191  1.00  4.200          H  
ATOM   1397 2HB  PHE A  88      16.154   0.015 -34.819  1.00  4.200          H  
ATOM   1398  HD1 PHE A  88      13.185   1.711 -35.611  1.00  4.200          H  
ATOM   1399  HD2 PHE A  88      17.444   1.927 -35.967  1.00  4.200          H  
ATOM   1400  HE1 PHE A  88      13.039   4.145 -35.968  1.00  4.200          H  
ATOM   1401  HE2 PHE A  88      17.293   4.359 -36.325  1.00  4.200          H  
ATOM   1402  HZ  PHE A  88      15.091   5.470 -36.325  1.00  4.200          H  
ATOM   1403  N   PHE A  89      15.615  -3.055 -37.009  1.00  2.380          N  
ATOM   1404  CA  PHE A  89      16.011  -4.436 -36.651  1.00  2.690          C  
ATOM   1405  C   PHE A  89      17.480  -4.752 -36.726  1.00  2.830          C  
ATOM   1406  O   PHE A  89      17.955  -5.568 -35.947  1.00  3.150          O  
ATOM   1407  CB  PHE A  89      15.372  -5.522 -37.538  1.00  3.640          C  
ATOM   1408  CG  PHE A  89      14.010  -6.049 -37.175  1.00  3.640          C  
ATOM   1409  CD1 PHE A  89      13.000  -5.995 -38.071  1.00  3.640          C  
ATOM   1410  CD2 PHE A  89      13.769  -6.635 -35.954  1.00  3.640          C  
ATOM   1411  CE1 PHE A  89      11.760  -6.492 -37.784  1.00  3.640          C  
ATOM   1412  CE2 PHE A  89      12.524  -7.147 -35.646  1.00  3.640          C  
ATOM   1413  CZ  PHE A  89      11.518  -7.076 -36.573  1.00  3.640          C  
ATOM   1414  H   PHE A  89      14.768  -2.930 -37.567  1.00  2.860          H  
ATOM   1415  HA  PHE A  89      15.698  -4.608 -35.626  1.00  3.230          H  
ATOM   1416 1HB  PHE A  89      15.304  -5.131 -38.550  1.00  4.370          H  
ATOM   1417 2HB  PHE A  89      16.049  -6.374 -37.582  1.00  4.370          H  
ATOM   1418  HD1 PHE A  89      13.205  -5.558 -39.028  1.00  4.370          H  
ATOM   1419  HD2 PHE A  89      14.581  -6.691 -35.231  1.00  4.370          H  
ATOM   1420  HE1 PHE A  89      10.973  -6.425 -38.523  1.00  4.370          H  
ATOM   1421  HE2 PHE A  89      12.333  -7.611 -34.668  1.00  4.370          H  
ATOM   1422  HZ  PHE A  89      10.534  -7.478 -36.337  1.00  4.370          H  
ATOM   1423  N   ILE A  90      18.197  -4.248 -37.716  1.00  2.920          N  
ATOM   1424  CA  ILE A  90      19.605  -4.607 -37.744  1.00  3.390          C  
ATOM   1425  C   ILE A  90      20.520  -3.429 -37.351  1.00  3.160          C  
ATOM   1426  O   ILE A  90      21.336  -3.597 -36.439  1.00  3.390          O  
ATOM   1427  CB  ILE A  90      20.035  -5.243 -39.098  1.00  4.560          C  
ATOM   1428  CG1 ILE A  90      19.114  -6.452 -39.455  1.00  4.560          C  
ATOM   1429  CG2 ILE A  90      21.502  -5.700 -38.993  1.00  4.560          C  
ATOM   1430  CD1 ILE A  90      19.070  -7.622 -38.482  1.00  4.560          C  
ATOM   1431  H   ILE A  90      17.769  -3.617 -38.379  1.00  3.500          H  
ATOM   1432  HA  ILE A  90      19.784  -5.366 -36.993  1.00  4.070          H  
ATOM   1433  HB  ILE A  90      19.973  -4.560 -39.906  1.00  5.470          H  
ATOM   1434 1HG1 ILE A  90      18.099  -6.079 -39.562  1.00  5.470          H  
ATOM   1435 2HG1 ILE A  90      19.438  -6.816 -40.410  1.00  5.470          H  
ATOM   1436 1HG2 ILE A  90      21.807  -6.153 -39.935  1.00  5.470          H  
ATOM   1437 2HG2 ILE A  90      22.145  -4.845 -38.788  1.00  5.470          H  
ATOM   1438 3HG2 ILE A  90      21.618  -6.424 -38.191  1.00  5.470          H  
ATOM   1439 1HD1 ILE A  90      18.391  -8.383 -38.866  1.00  5.470          H  
ATOM   1440 2HD1 ILE A  90      20.055  -8.057 -38.365  1.00  5.470          H  
ATOM   1441 3HD1 ILE A  90      18.711  -7.298 -37.524  1.00  5.470          H  
ATOM   1442  N   PRO A  91      20.456  -2.240 -38.025  1.00  2.970          N  
ATOM   1443  CA  PRO A  91      21.369  -1.114 -37.831  1.00  3.030          C  
ATOM   1444  C   PRO A  91      21.494  -0.635 -36.392  1.00  2.840          C  
ATOM   1445  O   PRO A  91      22.547  -0.151 -35.988  1.00  3.110          O  
ATOM   1446  CB  PRO A  91      20.710  -0.005 -38.666  1.00  4.540          C  
ATOM   1447  CG  PRO A  91      19.926  -0.729 -39.717  1.00  4.540          C  
ATOM   1448  CD  PRO A  91      19.358  -1.918 -38.994  1.00  4.540          C  
ATOM   1449  HA  PRO A  91      22.357  -1.374 -38.236  1.00  3.640          H  
ATOM   1450 1HB  PRO A  91      20.082   0.631 -38.024  1.00  5.450          H  
ATOM   1451 2HB  PRO A  91      21.489   0.646 -39.093  1.00  5.450          H  
ATOM   1452 1HG  PRO A  91      19.136  -0.072 -40.127  1.00  5.450          H  
ATOM   1453 2HG  PRO A  91      20.575  -1.011 -40.558  1.00  5.450          H  
ATOM   1454 1HD  PRO A  91      18.449  -1.603 -38.458  1.00  5.450          H  
ATOM   1455 2HD  PRO A  91      19.154  -2.668 -39.725  1.00  5.450          H  
ATOM   1456  N   ALA A  92      20.414  -0.756 -35.625  1.00  2.800          N  
ATOM   1457  CA  ALA A  92      20.348  -0.355 -34.237  1.00  3.230          C  
ATOM   1458  C   ALA A  92      21.357  -1.063 -33.303  1.00  3.240          C  
ATOM   1459  O   ALA A  92      21.664  -0.541 -32.226  1.00  3.760          O  
ATOM   1460  CB  ALA A  92      18.916  -0.534 -33.781  1.00  4.350          C  
ATOM   1461  H   ALA A  92      19.529  -1.137 -35.978  1.00  3.360          H  
ATOM   1462  HA  ALA A  92      20.581   0.709 -34.197  1.00  3.880          H  
ATOM   1463 1HB  ALA A  92      18.768  -0.186 -32.799  1.00  5.220          H  
ATOM   1464 2HB  ALA A  92      18.297   0.031 -34.446  1.00  5.220          H  
ATOM   1465 3HB  ALA A  92      18.640  -1.555 -33.833  1.00  5.220          H  
ATOM   1466  N   PHE A  93      21.780  -2.291 -33.641  1.00  3.000          N  
ATOM   1467  CA  PHE A  93      22.597  -3.131 -32.745  1.00  3.060          C  
ATOM   1468  C   PHE A  93      23.718  -2.345 -32.046  1.00  3.040          C  
ATOM   1469  O   PHE A  93      24.488  -1.659 -32.716  1.00  3.730          O  
ATOM   1470  CB  PHE A  93      23.216  -4.273 -33.547  1.00  4.260          C  
ATOM   1471  CG  PHE A  93      23.931  -5.259 -32.697  1.00  4.260          C  
ATOM   1472  CD1 PHE A  93      23.226  -6.254 -32.036  1.00  4.260          C  
ATOM   1473  CD2 PHE A  93      25.300  -5.194 -32.530  1.00  4.260          C  
ATOM   1474  CE1 PHE A  93      23.877  -7.153 -31.242  1.00  4.260          C  
ATOM   1475  CE2 PHE A  93      25.946  -6.100 -31.726  1.00  4.260          C  
ATOM   1476  CZ  PHE A  93      25.228  -7.082 -31.083  1.00  4.260          C  
ATOM   1477  H   PHE A  93      21.547  -2.649 -34.578  1.00  3.600          H  
ATOM   1478  HA  PHE A  93      21.943  -3.570 -32.016  1.00  3.670          H  
ATOM   1479 1HB  PHE A  93      22.444  -4.784 -34.117  1.00  5.110          H  
ATOM   1480 2HB  PHE A  93      23.923  -3.863 -34.267  1.00  5.110          H  
ATOM   1481  HD1 PHE A  93      22.144  -6.313 -32.153  1.00  5.110          H  
ATOM   1482  HD2 PHE A  93      25.867  -4.408 -33.038  1.00  5.110          H  
ATOM   1483  HE1 PHE A  93      23.325  -7.923 -30.734  1.00  5.110          H  
ATOM   1484  HE2 PHE A  93      27.027  -6.041 -31.596  1.00  5.110          H  
ATOM   1485  HZ  PHE A  93      25.739  -7.802 -30.443  1.00  5.110          H  
ATOM   1486  N   VAL A  94      23.865  -2.459 -30.692  1.00  2.720          N  
ATOM   1487  CA  VAL A  94      23.102  -3.318 -29.750  1.00  2.400          C  
ATOM   1488  C   VAL A  94      21.647  -2.936 -29.468  1.00  2.270          C  
ATOM   1489  O   VAL A  94      20.914  -3.729 -28.896  1.00  2.560          O  
ATOM   1490  CB  VAL A  94      23.799  -3.422 -28.376  1.00  3.490          C  
ATOM   1491  CG1 VAL A  94      25.170  -4.012 -28.529  1.00  3.490          C  
ATOM   1492  CG2 VAL A  94      23.833  -2.056 -27.697  1.00  3.490          C  
ATOM   1493  H   VAL A  94      24.616  -1.911 -30.304  1.00  3.260          H  
ATOM   1494  HA  VAL A  94      23.102  -4.322 -30.150  1.00  2.880          H  
ATOM   1495  HB  VAL A  94      23.247  -4.117 -27.760  1.00  4.190          H  
ATOM   1496 1HG1 VAL A  94      25.628  -4.116 -27.543  1.00  4.190          H  
ATOM   1497 2HG1 VAL A  94      25.082  -4.992 -28.990  1.00  4.190          H  
ATOM   1498 3HG1 VAL A  94      25.789  -3.375 -29.153  1.00  4.190          H  
ATOM   1499 1HG2 VAL A  94      24.297  -2.157 -26.745  1.00  4.190          H  
ATOM   1500 2HG2 VAL A  94      24.397  -1.349 -28.298  1.00  4.190          H  
ATOM   1501 3HG2 VAL A  94      22.824  -1.677 -27.553  1.00  4.190          H  
ATOM   1502  N   LEU A  95      21.198  -1.738 -29.843  1.00  2.270          N  
ATOM   1503  CA  LEU A  95      19.797  -1.370 -29.591  1.00  2.460          C  
ATOM   1504  C   LEU A  95      18.866  -2.363 -30.266  1.00  2.650          C  
ATOM   1505  O   LEU A  95      17.822  -2.718 -29.723  1.00  2.920          O  
ATOM   1506  CB  LEU A  95      19.482   0.069 -30.024  1.00  3.370          C  
ATOM   1507  CG  LEU A  95      17.989   0.538 -29.893  1.00  3.370          C  
ATOM   1508  CD1 LEU A  95      17.530   0.496 -28.442  1.00  3.370          C  
ATOM   1509  CD2 LEU A  95      17.853   1.931 -30.492  1.00  3.370          C  
ATOM   1510  H   LEU A  95      21.799  -1.101 -30.364  1.00  2.720          H  
ATOM   1511  HA  LEU A  95      19.634  -1.434 -28.518  1.00  2.950          H  
ATOM   1512 1HB  LEU A  95      20.069   0.727 -29.388  1.00  4.040          H  
ATOM   1513 2HB  LEU A  95      19.808   0.235 -31.008  1.00  4.040          H  
ATOM   1514  HG  LEU A  95      17.355  -0.140 -30.445  1.00  4.040          H  
ATOM   1515 1HD1 LEU A  95      16.487   0.812 -28.384  1.00  4.040          H  
ATOM   1516 2HD1 LEU A  95      17.609  -0.511 -28.064  1.00  4.040          H  
ATOM   1517 3HD1 LEU A  95      18.144   1.164 -27.839  1.00  4.040          H  
ATOM   1518 1HD2 LEU A  95      16.814   2.255 -30.427  1.00  4.040          H  
ATOM   1519 2HD2 LEU A  95      18.485   2.628 -29.942  1.00  4.040          H  
ATOM   1520 3HD2 LEU A  95      18.160   1.911 -31.537  1.00  4.040          H  
ATOM   1521  N   ALA A  96      19.298  -2.882 -31.420  1.00  2.730          N  
ATOM   1522  CA  ALA A  96      18.553  -3.844 -32.222  1.00  3.100          C  
ATOM   1523  C   ALA A  96      18.172  -5.045 -31.415  1.00  2.880          C  
ATOM   1524  O   ALA A  96      17.152  -5.669 -31.678  1.00  2.870          O  
ATOM   1525  CB  ALA A  96      19.341  -4.348 -33.391  1.00  4.190          C  
ATOM   1526  H   ALA A  96      20.165  -2.517 -31.790  1.00  3.280          H  
ATOM   1527  HA  ALA A  96      17.658  -3.372 -32.590  1.00  3.720          H  
ATOM   1528 1HB  ALA A  96      18.731  -5.043 -33.894  1.00  5.030          H  
ATOM   1529 2HB  ALA A  96      19.598  -3.564 -34.065  1.00  5.030          H  
ATOM   1530 3HB  ALA A  96      20.229  -4.848 -33.048  1.00  5.030          H  
ATOM   1531  N   LEU A  97      18.926  -5.404 -30.404  1.00  2.920          N  
ATOM   1532  CA  LEU A  97      18.534  -6.571 -29.666  1.00  3.000          C  
ATOM   1533  C   LEU A  97      17.138  -6.398 -29.053  1.00  2.980          C  
ATOM   1534  O   LEU A  97      16.340  -7.343 -29.049  1.00  3.240          O  
ATOM   1535  CB  LEU A  97      19.581  -6.842 -28.590  1.00  4.170          C  
ATOM   1536  CG  LEU A  97      20.935  -7.365 -29.066  1.00  4.170          C  
ATOM   1537  CD1 LEU A  97      21.869  -7.319 -27.917  1.00  4.170          C  
ATOM   1538  CD2 LEU A  97      20.790  -8.848 -29.555  1.00  4.170          C  
ATOM   1539  H   LEU A  97      19.745  -4.866 -30.108  1.00  3.500          H  
ATOM   1540  HA  LEU A  97      18.496  -7.409 -30.354  1.00  3.600          H  
ATOM   1541 1HB  LEU A  97      19.765  -5.902 -28.061  1.00  5.000          H  
ATOM   1542 2HB  LEU A  97      19.205  -7.534 -27.891  1.00  5.000          H  
ATOM   1543  HG  LEU A  97      21.319  -6.734 -29.858  1.00  5.000          H  
ATOM   1544 1HD1 LEU A  97      22.853  -7.691 -28.201  1.00  5.000          H  
ATOM   1545 2HD1 LEU A  97      21.969  -6.291 -27.559  1.00  5.000          H  
ATOM   1546 3HD1 LEU A  97      21.452  -7.935 -27.140  1.00  5.000          H  
ATOM   1547 1HD2 LEU A  97      21.752  -9.235 -29.865  1.00  5.000          H  
ATOM   1548 2HD2 LEU A  97      20.411  -9.463 -28.737  1.00  5.000          H  
ATOM   1549 3HD2 LEU A  97      20.107  -8.914 -30.394  1.00  5.000          H  
ATOM   1550  N   LEU A  98      16.790  -5.173 -28.633  1.00  2.920          N  
ATOM   1551  CA  LEU A  98      15.529  -4.876 -27.959  1.00  3.240          C  
ATOM   1552  C   LEU A  98      14.369  -4.692 -28.949  1.00  3.480          C  
ATOM   1553  O   LEU A  98      13.211  -4.455 -28.562  1.00  3.910          O  
ATOM   1554  CB  LEU A  98      15.742  -3.603 -27.123  1.00  4.410          C  
ATOM   1555  CG  LEU A  98      16.784  -3.729 -25.940  1.00  4.410          C  
ATOM   1556  CD1 LEU A  98      17.072  -2.355 -25.360  1.00  4.410          C  
ATOM   1557  CD2 LEU A  98      16.218  -4.620 -24.832  1.00  4.410          C  
ATOM   1558  H   LEU A  98      17.433  -4.388 -28.759  1.00  3.500          H  
ATOM   1559  HA  LEU A  98      15.294  -5.704 -27.311  1.00  3.890          H  
ATOM   1560 1HB  LEU A  98      16.094  -2.816 -27.795  1.00  5.290          H  
ATOM   1561 2HB  LEU A  98      14.788  -3.294 -26.705  1.00  5.290          H  
ATOM   1562  HG  LEU A  98      17.715  -4.158 -26.317  1.00  5.290          H  
ATOM   1563 1HD1 LEU A  98      17.791  -2.448 -24.547  1.00  5.290          H  
ATOM   1564 2HD1 LEU A  98      17.487  -1.717 -26.130  1.00  5.290          H  
ATOM   1565 3HD1 LEU A  98      16.150  -1.918 -24.982  1.00  5.290          H  
ATOM   1566 1HD2 LEU A  98      16.946  -4.700 -24.021  1.00  5.290          H  
ATOM   1567 2HD2 LEU A  98      15.296  -4.181 -24.449  1.00  5.290          H  
ATOM   1568 3HD2 LEU A  98      16.009  -5.591 -25.204  1.00  5.290          H  
ATOM   1569  N   ILE A  99      14.712  -4.799 -30.221  1.00  3.360          N  
ATOM   1570  CA  ILE A  99      13.839  -4.674 -31.362  1.00  3.740          C  
ATOM   1571  C   ILE A  99      13.581  -6.087 -31.893  1.00  4.070          C  
ATOM   1572  O   ILE A  99      12.444  -6.479 -32.139  1.00  4.580          O  
ATOM   1573  CB  ILE A  99      14.518  -3.718 -32.364  1.00  5.080          C  
ATOM   1574  CG1 ILE A  99      14.628  -2.327 -31.640  1.00  5.080          C  
ATOM   1575  CG2 ILE A  99      13.816  -3.631 -33.689  1.00  5.080          C  
ATOM   1576  CD1 ILE A  99      15.420  -1.293 -32.326  1.00  5.080          C  
ATOM   1577  H   ILE A  99      15.682  -5.019 -30.428  1.00  4.030          H  
ATOM   1578  HA  ILE A  99      12.891  -4.243 -31.045  1.00  4.490          H  
ATOM   1579  HB  ILE A  99      15.506  -4.075 -32.549  1.00  6.100          H  
ATOM   1580 1HG1 ILE A  99      13.622  -1.946 -31.490  1.00  6.100          H  
ATOM   1581 2HG1 ILE A  99      15.091  -2.474 -30.665  1.00  6.100          H  
ATOM   1582 1HG2 ILE A  99      14.338  -2.967 -34.362  1.00  6.100          H  
ATOM   1583 2HG2 ILE A  99      13.756  -4.601 -34.139  1.00  6.100          H  
ATOM   1584 3HG2 ILE A  99      12.861  -3.262 -33.531  1.00  6.100          H  
ATOM   1585 1HD1 ILE A  99      15.413  -0.383 -31.731  1.00  6.100          H  
ATOM   1586 2HD1 ILE A  99      16.430  -1.609 -32.467  1.00  6.100          H  
ATOM   1587 3HD1 ILE A  99      14.970  -1.105 -33.252  1.00  6.100          H  
ATOM   1588  N   SER A 100      14.664  -6.849 -32.054  1.00  3.920          N  
ATOM   1589  CA  SER A 100      14.637  -8.219 -32.546  1.00  4.360          C  
ATOM   1590  C   SER A 100      13.652  -9.067 -31.757  1.00  4.540          C  
ATOM   1591  O   SER A 100      12.694  -9.589 -32.324  1.00  5.060          O  
ATOM   1592  CB  SER A 100      16.002  -8.821 -32.371  1.00  5.930          C  
ATOM   1593  OG  SER A 100      16.288  -8.989 -31.014  1.00  5.930          O  
ATOM   1594  H   SER A 100      15.568  -6.442 -31.859  1.00  4.700          H  
ATOM   1595  HA  SER A 100      14.356  -8.226 -33.591  1.00  5.230          H  
ATOM   1596 1HB  SER A 100      16.062  -9.748 -32.872  1.00  7.110          H  
ATOM   1597 2HB  SER A 100      16.742  -8.160 -32.817  1.00  7.110          H  
ATOM   1598  HG  SER A 100      16.578  -8.117 -30.694  1.00  7.110          H  
ATOM   1599  N   ILE A 101      13.894  -9.210 -30.450  1.00  4.210          N  
ATOM   1600  CA  ILE A 101      12.958  -9.937 -29.591  1.00  4.490          C  
ATOM   1601  C   ILE A 101      12.372  -8.921 -28.628  1.00  4.560          C  
ATOM   1602  O   ILE A 101      11.201  -8.545 -28.762  1.00  4.980          O  
ATOM   1603  CB  ILE A 101      13.645 -11.087 -28.832  1.00  6.170          C  
ATOM   1604  CG1 ILE A 101      14.326 -12.080 -29.793  1.00  6.170          C  
ATOM   1605  CG2 ILE A 101      12.631 -11.779 -28.016  1.00  6.170          C  
ATOM   1606  CD1 ILE A 101      13.424 -12.836 -30.770  1.00  6.170          C  
ATOM   1607  H   ILE A 101      14.734  -8.752 -30.078  1.00  5.050          H  
ATOM   1608  HA  ILE A 101      12.141 -10.337 -30.190  1.00  5.390          H  
ATOM   1609  HB  ILE A 101      14.393 -10.729 -28.177  1.00  7.410          H  
ATOM   1610 1HG1 ILE A 101      15.050 -11.522 -30.382  1.00  7.410          H  
ATOM   1611 2HG1 ILE A 101      14.864 -12.768 -29.194  1.00  7.410          H  
ATOM   1612 1HG2 ILE A 101      13.075 -12.595 -27.489  1.00  7.410          H  
ATOM   1613 2HG2 ILE A 101      12.209 -11.084 -27.314  1.00  7.410          H  
ATOM   1614 3HG2 ILE A 101      11.854 -12.146 -28.653  1.00  7.410          H  
ATOM   1615 1HD1 ILE A 101      14.023 -13.492 -31.380  1.00  7.410          H  
ATOM   1616 2HD1 ILE A 101      12.693 -13.440 -30.246  1.00  7.410          H  
ATOM   1617 3HD1 ILE A 101      12.920 -12.135 -31.404  1.00  7.410          H  
ATOM   1618  N   GLY A 102      13.193  -8.499 -27.659  1.00  4.220          N  
ATOM   1619  CA  GLY A 102      12.902  -7.360 -26.812  1.00  4.340          C  
ATOM   1620  C   GLY A 102      11.483  -7.214 -26.343  1.00  4.490          C  
ATOM   1621  O   GLY A 102      10.923  -8.024 -25.590  1.00  4.840          O  
ATOM   1622  H   GLY A 102      14.104  -8.928 -27.586  1.00  5.060          H  
ATOM   1623 1HA  GLY A 102      13.561  -7.388 -25.946  1.00  5.210          H  
ATOM   1624 2HA  GLY A 102      13.159  -6.472 -27.349  1.00  5.210          H  
ATOM   1625  N   VAL A 103      10.941  -6.094 -26.813  1.00  4.290          N  
ATOM   1626  CA  VAL A 103       9.594  -5.636 -26.556  1.00  4.480          C  
ATOM   1627  C   VAL A 103       8.510  -6.614 -26.989  1.00  4.940          C  
ATOM   1628  O   VAL A 103       7.443  -6.640 -26.371  1.00  5.230          O  
ATOM   1629  CB  VAL A 103       9.382  -4.270 -27.262  1.00  6.200          C  
ATOM   1630  CG1 VAL A 103       9.386  -4.419 -28.828  1.00  6.200          C  
ATOM   1631  CG2 VAL A 103       8.059  -3.654 -26.794  1.00  6.200          C  
ATOM   1632  H   VAL A 103      11.555  -5.516 -27.402  1.00  5.150          H  
ATOM   1633  HA  VAL A 103       9.501  -5.477 -25.483  1.00  5.380          H  
ATOM   1634  HB  VAL A 103      10.210  -3.615 -26.995  1.00  7.440          H  
ATOM   1635 1HG1 VAL A 103       9.266  -3.436 -29.280  1.00  7.440          H  
ATOM   1636 2HG1 VAL A 103      10.338  -4.849 -29.155  1.00  7.440          H  
ATOM   1637 3HG1 VAL A 103       8.574  -5.051 -29.165  1.00  7.440          H  
ATOM   1638 1HG2 VAL A 103       7.929  -2.682 -27.266  1.00  7.440          H  
ATOM   1639 2HG2 VAL A 103       7.220  -4.291 -27.066  1.00  7.440          H  
ATOM   1640 3HG2 VAL A 103       8.079  -3.530 -25.712  1.00  7.440          H  
ATOM   1641  N   LEU A 104       8.725  -7.400 -28.049  1.00  5.070          N  
ATOM   1642  CA  LEU A 104       7.641  -8.273 -28.438  1.00  5.570          C  
ATOM   1643  C   LEU A 104       7.484  -9.354 -27.409  1.00  5.830          C  
ATOM   1644  O   LEU A 104       6.359  -9.684 -27.041  1.00  6.220          O  
ATOM   1645  CB  LEU A 104       7.876  -8.873 -29.827  1.00  7.600          C  
ATOM   1646  CG  LEU A 104       7.846  -7.873 -31.019  1.00  7.600          C  
ATOM   1647  CD1 LEU A 104       8.185  -8.650 -32.299  1.00  7.600          C  
ATOM   1648  CD2 LEU A 104       6.488  -7.174 -31.109  1.00  7.600          C  
ATOM   1649  H   LEU A 104       9.616  -7.417 -28.552  1.00  6.080          H  
ATOM   1650  HA  LEU A 104       6.717  -7.706 -28.437  1.00  6.680          H  
ATOM   1651 1HB  LEU A 104       8.863  -9.344 -29.830  1.00  9.120          H  
ATOM   1652 2HB  LEU A 104       7.130  -9.647 -30.010  1.00  9.120          H  
ATOM   1653  HG  LEU A 104       8.621  -7.117 -30.880  1.00  9.120          H  
ATOM   1654 1HD1 LEU A 104       8.201  -7.986 -33.149  1.00  9.120          H  
ATOM   1655 2HD1 LEU A 104       9.172  -9.112 -32.187  1.00  9.120          H  
ATOM   1656 3HD1 LEU A 104       7.442  -9.431 -32.470  1.00  9.120          H  
ATOM   1657 1HD2 LEU A 104       6.496  -6.491 -31.935  1.00  9.120          H  
ATOM   1658 2HD2 LEU A 104       5.712  -7.922 -31.252  1.00  9.120          H  
ATOM   1659 3HD2 LEU A 104       6.276  -6.607 -30.212  1.00  9.120          H  
ATOM   1660  N   ALA A 105       8.608  -9.880 -26.919  1.00  5.680          N  
ATOM   1661  CA  ALA A 105       8.582 -10.877 -25.837  1.00  6.020          C  
ATOM   1662  C   ALA A 105       8.013 -10.240 -24.571  1.00  6.120          C  
ATOM   1663  O   ALA A 105       7.228 -10.857 -23.829  1.00  6.530          O  
ATOM   1664  CB  ALA A 105       9.954 -11.432 -25.577  1.00  8.290          C  
ATOM   1665  H   ALA A 105       9.484  -9.538 -27.335  1.00  6.820          H  
ATOM   1666  HA  ALA A 105       7.911 -11.676 -26.121  1.00  7.220          H  
ATOM   1667 1HB  ALA A 105       9.913 -12.165 -24.777  1.00  9.950          H  
ATOM   1668 2HB  ALA A 105      10.311 -11.899 -26.472  1.00  9.950          H  
ATOM   1669 3HB  ALA A 105      10.603 -10.617 -25.298  1.00  9.950          H  
ATOM   1670  N   GLY A 106       8.348  -8.950 -24.383  1.00  5.770          N  
ATOM   1671  CA  GLY A 106       7.889  -8.162 -23.249  1.00  5.870          C  
ATOM   1672  C   GLY A 106       6.371  -8.209 -23.173  1.00  6.180          C  
ATOM   1673  O   GLY A 106       5.800  -8.192 -22.081  1.00  6.530          O  
ATOM   1674  H   GLY A 106       9.024  -8.522 -25.024  1.00  6.920          H  
ATOM   1675 1HA  GLY A 106       8.329  -8.541 -22.328  1.00  7.040          H  
ATOM   1676 2HA  GLY A 106       8.221  -7.131 -23.375  1.00  7.040          H  
ATOM   1677  N   VAL A 107       5.715  -8.265 -24.329  1.00  6.100          N  
ATOM   1678  CA  VAL A 107       4.277  -8.387 -24.348  1.00  6.430          C  
ATOM   1679  C   VAL A 107       3.841  -9.861 -24.411  1.00  6.870          C  
ATOM   1680  O   VAL A 107       3.187 -10.361 -23.505  1.00  7.230          O  
ATOM   1681  CB  VAL A 107       3.673  -7.636 -25.552  1.00  8.870          C  
ATOM   1682  CG1 VAL A 107       2.171  -7.865 -25.608  1.00  8.870          C  
ATOM   1683  CG2 VAL A 107       3.967  -6.153 -25.429  1.00  8.870          C  
ATOM   1684  H   VAL A 107       6.250  -8.170 -25.201  1.00  7.320          H  
ATOM   1685  HA  VAL A 107       3.888  -7.937 -23.439  1.00  7.720          H  
ATOM   1686  HB  VAL A 107       4.113  -8.020 -26.476  1.00 10.640          H  
ATOM   1687 1HG1 VAL A 107       1.771  -7.337 -26.456  1.00 10.640          H  
ATOM   1688 2HG1 VAL A 107       1.952  -8.911 -25.714  1.00 10.640          H  
ATOM   1689 3HG1 VAL A 107       1.716  -7.492 -24.693  1.00 10.640          H  
ATOM   1690 1HG2 VAL A 107       3.542  -5.626 -26.284  1.00 10.640          H  
ATOM   1691 2HG2 VAL A 107       3.522  -5.773 -24.509  1.00 10.640          H  
ATOM   1692 3HG2 VAL A 107       5.046  -5.994 -25.404  1.00 10.640          H  
ATOM   1693  N   LEU A 108       4.293 -10.581 -25.435  1.00  6.860          N  
ATOM   1694  CA  LEU A 108       3.886 -11.953 -25.729  1.00  7.270          C  
ATOM   1695  C   LEU A 108       4.037 -12.954 -24.591  1.00  7.540          C  
ATOM   1696  O   LEU A 108       3.187 -13.819 -24.437  1.00  7.960          O  
ATOM   1697  CB  LEU A 108       4.618 -12.407 -26.991  1.00 10.010          C  
ATOM   1698  CG  LEU A 108       4.450 -13.850 -27.446  1.00 10.010          C  
ATOM   1699  CD1 LEU A 108       2.984 -14.244 -27.678  1.00 10.010          C  
ATOM   1700  CD2 LEU A 108       5.236 -13.997 -28.777  1.00 10.010          C  
ATOM   1701  H   LEU A 108       4.923 -10.127 -26.087  1.00  8.230          H  
ATOM   1702  HA  LEU A 108       2.829 -11.911 -25.977  1.00  8.720          H  
ATOM   1703 1HB  LEU A 108       4.322 -11.758 -27.801  1.00 12.020          H  
ATOM   1704 2HB  LEU A 108       5.680 -12.253 -26.822  1.00 12.020          H  
ATOM   1705  HG  LEU A 108       4.854 -14.490 -26.682  1.00 12.020          H  
ATOM   1706 1HD1 LEU A 108       2.942 -15.284 -27.989  1.00 12.020          H  
ATOM   1707 2HD1 LEU A 108       2.432 -14.136 -26.774  1.00 12.020          H  
ATOM   1708 3HD1 LEU A 108       2.539 -13.629 -28.428  1.00 12.020          H  
ATOM   1709 1HD2 LEU A 108       5.184 -15.014 -29.146  1.00 12.020          H  
ATOM   1710 2HD2 LEU A 108       4.814 -13.334 -29.521  1.00 12.020          H  
ATOM   1711 3HD2 LEU A 108       6.268 -13.726 -28.624  1.00 12.020          H  
ATOM   1712  N   ILE A 109       5.115 -12.907 -23.836  1.00  7.330          N  
ATOM   1713  CA  ILE A 109       5.232 -13.791 -22.683  1.00  7.630          C  
ATOM   1714  C   ILE A 109       5.032 -12.985 -21.391  1.00  7.720          C  
ATOM   1715  O   ILE A 109       4.396 -13.456 -20.439  1.00  8.130          O  
ATOM   1716  CB  ILE A 109       6.507 -14.680 -22.752  1.00 10.560          C  
ATOM   1717  CG1 ILE A 109       7.818 -13.810 -22.868  1.00 10.560          C  
ATOM   1718  CG2 ILE A 109       6.336 -15.691 -23.882  1.00 10.560          C  
ATOM   1719  CD1 ILE A 109       9.139 -14.575 -22.756  1.00 10.560          C  
ATOM   1720  H   ILE A 109       5.833 -12.207 -24.016  1.00  8.800          H  
ATOM   1721  HA  ILE A 109       4.407 -14.499 -22.721  1.00  9.160          H  
ATOM   1722  HB  ILE A 109       6.596 -15.231 -21.817  1.00 12.670          H  
ATOM   1723 1HG1 ILE A 109       7.807 -13.313 -23.829  1.00 12.670          H  
ATOM   1724 2HG1 ILE A 109       7.816 -13.058 -22.086  1.00 12.670          H  
ATOM   1725 1HG2 ILE A 109       7.190 -16.364 -23.933  1.00 12.670          H  
ATOM   1726 2HG2 ILE A 109       5.435 -16.276 -23.707  1.00 12.670          H  
ATOM   1727 3HG2 ILE A 109       6.231 -15.160 -24.809  1.00 12.670          H  
ATOM   1728 1HD1 ILE A 109       9.965 -13.877 -22.854  1.00 12.670          H  
ATOM   1729 2HD1 ILE A 109       9.194 -15.065 -21.787  1.00 12.670          H  
ATOM   1730 3HD1 ILE A 109       9.215 -15.318 -23.538  1.00 12.670          H  
ATOM   1731  N   GLY A 110       5.531 -11.754 -21.371  1.00  7.370          N  
ATOM   1732  CA  GLY A 110       5.481 -10.907 -20.189  1.00  7.480          C  
ATOM   1733  C   GLY A 110       4.092 -10.605 -19.586  1.00  7.880          C  
ATOM   1734  O   GLY A 110       3.983 -10.474 -18.365  1.00  8.220          O  
ATOM   1735  H   GLY A 110       6.029 -11.404 -22.195  1.00  8.840          H  
ATOM   1736 1HA  GLY A 110       6.104 -11.359 -19.420  1.00  8.980          H  
ATOM   1737 2HA  GLY A 110       5.961  -9.963 -20.432  1.00  8.980          H  
ATOM   1738  N   ILE A 111       3.016 -10.555 -20.393  1.00  7.930          N  
ATOM   1739  CA  ILE A 111       1.703 -10.205 -19.817  1.00  8.410          C  
ATOM   1740  C   ILE A 111       0.937 -11.381 -19.172  1.00  8.930          C  
ATOM   1741  O   ILE A 111      -0.237 -11.228 -18.796  1.00  9.230          O  
ATOM   1742  CB  ILE A 111       0.817  -9.501 -20.869  1.00 11.580          C  
ATOM   1743  CG1 ILE A 111       0.443 -10.486 -22.003  1.00 11.580          C  
ATOM   1744  CG2 ILE A 111       1.536  -8.238 -21.385  1.00 11.580          C  
ATOM   1745  CD1 ILE A 111      -0.441  -9.915 -23.054  1.00 11.580          C  
ATOM   1746  H   ILE A 111       3.133 -10.654 -21.409  1.00  9.520          H  
ATOM   1747  HA  ILE A 111       1.884  -9.475 -19.031  1.00 10.090          H  
ATOM   1748  HB  ILE A 111      -0.115  -9.197 -20.396  1.00 13.900          H  
ATOM   1749 1HG1 ILE A 111       1.298 -10.908 -22.439  1.00 13.900          H  
ATOM   1750 2HG1 ILE A 111      -0.112 -11.293 -21.543  1.00 13.900          H  
ATOM   1751 1HG2 ILE A 111       0.925  -7.696 -22.097  1.00 13.900          H  
ATOM   1752 2HG2 ILE A 111       1.750  -7.584 -20.540  1.00 13.900          H  
ATOM   1753 3HG2 ILE A 111       2.459  -8.526 -21.847  1.00 13.900          H  
ATOM   1754 1HD1 ILE A 111      -0.708 -10.679 -23.760  1.00 13.900          H  
ATOM   1755 2HD1 ILE A 111      -1.321  -9.517 -22.621  1.00 13.900          H  
ATOM   1756 3HD1 ILE A 111       0.081  -9.128 -23.570  1.00 13.900          H  
ATOM   1757  N   GLN A 112       1.600 -12.535 -19.016  1.00  9.180          N  
ATOM   1758  CA  GLN A 112       1.051 -13.672 -18.274  1.00  9.780          C  
ATOM   1759  C   GLN A 112      -0.384 -14.069 -18.630  1.00  9.800          C  
ATOM   1760  O   GLN A 112      -0.661 -14.514 -19.743  1.00 10.210          O  
ATOM   1761  CB  GLN A 112       1.142 -13.391 -16.765  1.00 13.450          C  
ATOM   1762  CG  GLN A 112       2.558 -13.233 -16.250  1.00 13.450          C  
ATOM   1763  CD  GLN A 112       3.370 -14.500 -16.386  1.00 13.450          C  
ATOM   1764  OE1 GLN A 112       2.952 -15.576 -15.945  1.00 13.450          O  
ATOM   1765  NE2 GLN A 112       4.533 -14.383 -17.001  1.00 13.450          N  
ATOM   1766  H   GLN A 112       2.546 -12.624 -19.415  1.00 11.020          H  
ATOM   1767  HA  GLN A 112       1.682 -14.534 -18.491  1.00 11.740          H  
ATOM   1768 1HB  GLN A 112       0.606 -12.472 -16.521  1.00 16.140          H  
ATOM   1769 2HB  GLN A 112       0.692 -14.211 -16.205  1.00 16.140          H  
ATOM   1770 1HG  GLN A 112       3.053 -12.446 -16.820  1.00 16.140          H  
ATOM   1771 2HG  GLN A 112       2.522 -12.962 -15.197  1.00 16.140          H  
ATOM   1772 1HE2 GLN A 112       5.120 -15.182 -17.123  1.00 16.140          H  
ATOM   1773 2HE2 GLN A 112       4.832 -13.489 -17.350  1.00 16.140          H  
ATOM   1774  N   ALA A 113      -1.315 -13.908 -17.681  1.00  9.430          N  
ATOM   1775  CA  ALA A 113      -2.696 -14.349 -17.861  1.00  9.590          C  
ATOM   1776  C   ALA A 113      -3.369 -13.765 -19.092  1.00  9.900          C  
ATOM   1777  O   ALA A 113      -4.224 -14.413 -19.695  1.00 10.350          O  
ATOM   1778  CB  ALA A 113      -3.524 -13.985 -16.648  1.00 13.360          C  
ATOM   1779  H   ALA A 113      -1.055 -13.493 -16.799  1.00 11.320          H  
ATOM   1780  HA  ALA A 113      -2.682 -15.429 -17.953  1.00 11.510          H  
ATOM   1781 1HB  ALA A 113      -4.539 -14.363 -16.778  1.00 16.030          H  
ATOM   1782 2HB  ALA A 113      -3.080 -14.432 -15.759  1.00 16.030          H  
ATOM   1783 3HB  ALA A 113      -3.550 -12.903 -16.536  1.00 16.030          H  
ATOM   1784  N   VAL A 114      -3.031 -12.541 -19.474  1.00  9.790          N  
ATOM   1785  CA  VAL A 114      -3.709 -11.959 -20.620  1.00 10.160          C  
ATOM   1786  C   VAL A 114      -3.416 -12.738 -21.898  1.00 10.380          C  
ATOM   1787  O   VAL A 114      -4.286 -12.862 -22.762  1.00 10.870          O  
ATOM   1788  CB  VAL A 114      -3.369 -10.479 -20.784  1.00 14.080          C  
ATOM   1789  CG1 VAL A 114      -3.963  -9.940 -22.117  1.00 14.080          C  
ATOM   1790  CG2 VAL A 114      -3.925  -9.716 -19.605  1.00 14.080          C  
ATOM   1791  H   VAL A 114      -2.289 -12.018 -18.994  1.00 11.750          H  
ATOM   1792  HA  VAL A 114      -4.782 -12.019 -20.436  1.00 12.190          H  
ATOM   1793  HB  VAL A 114      -2.301 -10.361 -20.801  1.00 16.890          H  
ATOM   1794 1HG1 VAL A 114      -3.717  -8.885 -22.219  1.00 16.890          H  
ATOM   1795 2HG1 VAL A 114      -3.558 -10.476 -22.972  1.00 16.890          H  
ATOM   1796 3HG1 VAL A 114      -5.046 -10.063 -22.102  1.00 16.890          H  
ATOM   1797 1HG2 VAL A 114      -3.676  -8.661 -19.705  1.00 16.890          H  
ATOM   1798 2HG2 VAL A 114      -5.006  -9.836 -19.572  1.00 16.890          H  
ATOM   1799 3HG2 VAL A 114      -3.490 -10.104 -18.684  1.00 16.890          H  
ATOM   1800  N   VAL A 115      -2.168 -13.169 -22.075  1.00 10.110          N  
ATOM   1801  CA  VAL A 115      -1.825 -13.924 -23.264  1.00 10.330          C  
ATOM   1802  C   VAL A 115      -2.294 -15.356 -23.087  1.00 10.420          C  
ATOM   1803  O   VAL A 115      -2.768 -15.993 -24.029  1.00 10.760          O  
ATOM   1804  CB  VAL A 115      -0.326 -13.833 -23.635  1.00 14.370          C  
ATOM   1805  CG1 VAL A 115       0.581 -14.486 -22.601  1.00 14.370          C  
ATOM   1806  CG2 VAL A 115      -0.144 -14.512 -24.977  1.00 14.370          C  
ATOM   1807  H   VAL A 115      -1.507 -13.090 -21.304  1.00 12.130          H  
ATOM   1808  HA  VAL A 115      -2.363 -13.489 -24.102  1.00 12.400          H  
ATOM   1809  HB  VAL A 115      -0.037 -12.806 -23.715  1.00 17.250          H  
ATOM   1810 1HG1 VAL A 115       1.597 -14.399 -22.897  1.00 17.250          H  
ATOM   1811 2HG1 VAL A 115       0.467 -13.977 -21.674  1.00 17.250          H  
ATOM   1812 3HG1 VAL A 115       0.359 -15.527 -22.476  1.00 17.250          H  
ATOM   1813 1HG2 VAL A 115       0.887 -14.434 -25.257  1.00 17.250          H  
ATOM   1814 2HG2 VAL A 115      -0.413 -15.551 -24.913  1.00 17.250          H  
ATOM   1815 3HG2 VAL A 115      -0.768 -14.030 -25.726  1.00 17.250          H  
ATOM   1816  N   PHE A 116      -2.180 -15.876 -21.862  1.00 10.170          N  
ATOM   1817  CA  PHE A 116      -2.573 -17.245 -21.565  1.00 10.340          C  
ATOM   1818  C   PHE A 116      -4.002 -17.481 -22.001  1.00 10.970          C  
ATOM   1819  O   PHE A 116      -4.316 -18.474 -22.661  1.00 11.340          O  
ATOM   1820  CB  PHE A 116      -2.453 -17.536 -20.078  1.00 14.410          C  
ATOM   1821  CG  PHE A 116      -2.780 -18.931 -19.723  1.00 14.410          C  
ATOM   1822  CD1 PHE A 116      -1.812 -19.916 -19.823  1.00 14.410          C  
ATOM   1823  CD2 PHE A 116      -4.057 -19.284 -19.305  1.00 14.410          C  
ATOM   1824  CE1 PHE A 116      -2.108 -21.225 -19.510  1.00 14.410          C  
ATOM   1825  CE2 PHE A 116      -4.353 -20.590 -18.996  1.00 14.410          C  
ATOM   1826  CZ  PHE A 116      -3.381 -21.561 -19.097  1.00 14.410          C  
ATOM   1827  H   PHE A 116      -1.779 -15.309 -21.109  1.00 12.200          H  
ATOM   1828  HA  PHE A 116      -1.942 -17.926 -22.109  1.00 12.410          H  
ATOM   1829 1HB  PHE A 116      -1.450 -17.298 -19.729  1.00 17.290          H  
ATOM   1830 2HB  PHE A 116      -3.147 -16.900 -19.554  1.00 17.290          H  
ATOM   1831  HD1 PHE A 116      -0.806 -19.647 -20.153  1.00 17.290          H  
ATOM   1832  HD2 PHE A 116      -4.835 -18.517 -19.226  1.00 17.290          H  
ATOM   1833  HE1 PHE A 116      -1.340 -21.996 -19.589  1.00 17.290          H  
ATOM   1834  HE2 PHE A 116      -5.359 -20.856 -18.671  1.00 17.290          H  
ATOM   1835  HZ  PHE A 116      -3.616 -22.596 -18.851  1.00 17.290          H  
ATOM   1836  N   ASN A 117      -4.868 -16.545 -21.648  1.00 11.230          N  
ATOM   1837  CA  ASN A 117      -6.281 -16.610 -21.940  1.00 11.710          C  
ATOM   1838  C   ASN A 117      -6.628 -16.627 -23.432  1.00 12.010          C  
ATOM   1839  O   ASN A 117      -7.763 -16.938 -23.777  1.00 12.410          O  
ATOM   1840  CB  ASN A 117      -6.982 -15.448 -21.272  1.00 16.200          C  
ATOM   1841  CG  ASN A 117      -7.064 -15.596 -19.774  1.00 16.200          C  
ATOM   1842  OD1 ASN A 117      -6.928 -16.697 -19.225  1.00 16.200          O  
ATOM   1843  ND2 ASN A 117      -7.286 -14.497 -19.093  1.00 16.200          N  
ATOM   1844  H   ASN A 117      -4.536 -15.758 -21.083  1.00 13.480          H  
ATOM   1845  HA  ASN A 117      -6.665 -17.539 -21.517  1.00 14.050          H  
ATOM   1846 1HB  ASN A 117      -6.442 -14.523 -21.506  1.00 19.440          H  
ATOM   1847 2HB  ASN A 117      -7.982 -15.352 -21.672  1.00 19.440          H  
ATOM   1848 1HD2 ASN A 117      -7.347 -14.533 -18.096  1.00 19.440          H  
ATOM   1849 2HD2 ASN A 117      -7.385 -13.625 -19.566  1.00 19.440          H  
ATOM   1850  N   VAL A 118      -5.721 -16.206 -24.318  1.00 11.880          N  
ATOM   1851  CA  VAL A 118      -6.060 -16.181 -25.735  1.00 12.260          C  
ATOM   1852  C   VAL A 118      -5.197 -17.046 -26.669  1.00 12.020          C  
ATOM   1853  O   VAL A 118      -5.724 -17.827 -27.466  1.00 12.370          O  
ATOM   1854  CB  VAL A 118      -6.114 -14.704 -26.216  1.00 17.010          C  
ATOM   1855  CG1 VAL A 118      -4.704 -14.000 -26.242  1.00 17.010          C  
ATOM   1856  CG2 VAL A 118      -6.786 -14.651 -27.584  1.00 17.010          C  
ATOM   1857  H   VAL A 118      -4.773 -15.994 -24.012  1.00 14.260          H  
ATOM   1858  HA  VAL A 118      -7.078 -16.558 -25.826  1.00 14.710          H  
ATOM   1859  HB  VAL A 118      -6.699 -14.171 -25.511  1.00 20.410          H  
ATOM   1860 1HG1 VAL A 118      -4.821 -12.970 -26.528  1.00 20.410          H  
ATOM   1861 2HG1 VAL A 118      -4.286 -14.039 -25.247  1.00 20.410          H  
ATOM   1862 3HG1 VAL A 118      -4.030 -14.447 -26.933  1.00 20.410          H  
ATOM   1863 1HG2 VAL A 118      -6.886 -13.618 -27.905  1.00 20.410          H  
ATOM   1864 2HG2 VAL A 118      -6.197 -15.197 -28.315  1.00 20.410          H  
ATOM   1865 3HG2 VAL A 118      -7.773 -15.100 -27.510  1.00 20.410          H  
ATOM   1866  N   ALA A 119      -3.877 -16.913 -26.608  1.00 11.520          N  
ATOM   1867  CA  ALA A 119      -3.037 -17.550 -27.617  1.00 11.370          C  
ATOM   1868  C   ALA A 119      -2.589 -18.951 -27.256  1.00 11.260          C  
ATOM   1869  O   ALA A 119      -1.407 -19.237 -27.306  1.00 11.080          O  
ATOM   1870  CB  ALA A 119      -1.804 -16.686 -27.859  1.00 15.980          C  
ATOM   1871  H   ALA A 119      -3.461 -16.353 -25.860  1.00 13.820          H  
ATOM   1872  HA  ALA A 119      -3.615 -17.610 -28.539  1.00 13.640          H  
ATOM   1873 1HB  ALA A 119      -1.197 -17.126 -28.637  1.00 19.170          H  
ATOM   1874 2HB  ALA A 119      -2.110 -15.686 -28.164  1.00 19.170          H  
ATOM   1875 3HB  ALA A 119      -1.229 -16.623 -26.941  1.00 19.170          H  
ATOM   1876  N   GLN A 120      -3.488 -19.874 -26.980  1.00 11.500          N  
ATOM   1877  CA  GLN A 120      -2.979 -21.193 -26.563  1.00 11.400          C  
ATOM   1878  C   GLN A 120      -2.235 -21.996 -27.626  1.00 11.150          C  
ATOM   1879  O   GLN A 120      -1.216 -22.638 -27.336  1.00 10.890          O  
ATOM   1880  CB  GLN A 120      -4.093 -22.048 -25.955  1.00 16.000          C  
ATOM   1881  CG  GLN A 120      -4.476 -21.620 -24.548  1.00 16.000          C  
ATOM   1882  CD  GLN A 120      -3.301 -21.880 -23.606  1.00 16.000          C  
ATOM   1883  OE1 GLN A 120      -2.746 -22.984 -23.603  1.00 16.000          O  
ATOM   1884  NE2 GLN A 120      -2.910 -20.894 -22.851  1.00 16.000          N  
ATOM   1885  H   GLN A 120      -4.477 -19.610 -27.020  1.00 13.800          H  
ATOM   1886  HA  GLN A 120      -2.258 -21.011 -25.769  1.00 13.680          H  
ATOM   1887 1HB  GLN A 120      -4.983 -21.986 -26.580  1.00 19.200          H  
ATOM   1888 2HB  GLN A 120      -3.782 -23.093 -25.926  1.00 19.200          H  
ATOM   1889 1HG  GLN A 120      -4.695 -20.546 -24.533  1.00 19.200          H  
ATOM   1890 2HG  GLN A 120      -5.336 -22.191 -24.203  1.00 19.200          H  
ATOM   1891 1HE2 GLN A 120      -2.138 -21.011 -22.233  1.00 19.200          H  
ATOM   1892 2HE2 GLN A 120      -3.392 -19.997 -22.888  1.00 19.200          H  
ATOM   1893  N   VAL A 121      -2.681 -21.914 -28.871  1.00 11.270          N  
ATOM   1894  CA  VAL A 121      -2.049 -22.714 -29.916  1.00 11.090          C  
ATOM   1895  C   VAL A 121      -0.598 -22.304 -30.111  1.00 10.510          C  
ATOM   1896  O   VAL A 121       0.285 -23.144 -30.274  1.00 10.200          O  
ATOM   1897  CB  VAL A 121      -2.834 -22.598 -31.240  1.00 15.600          C  
ATOM   1898  CG1 VAL A 121      -2.069 -23.277 -32.387  1.00 15.600          C  
ATOM   1899  CG2 VAL A 121      -4.203 -23.251 -31.058  1.00 15.600          C  
ATOM   1900  H   VAL A 121      -3.484 -21.330 -29.064  1.00 13.520          H  
ATOM   1901  HA  VAL A 121      -2.069 -23.759 -29.602  1.00 13.310          H  
ATOM   1902  HB  VAL A 121      -2.957 -21.548 -31.497  1.00 18.720          H  
ATOM   1903 1HG1 VAL A 121      -2.644 -23.183 -33.308  1.00 18.720          H  
ATOM   1904 2HG1 VAL A 121      -1.095 -22.810 -32.532  1.00 18.720          H  
ATOM   1905 3HG1 VAL A 121      -1.929 -24.332 -32.154  1.00 18.720          H  
ATOM   1906 1HG2 VAL A 121      -4.774 -23.169 -31.983  1.00 18.720          H  
ATOM   1907 2HG2 VAL A 121      -4.070 -24.304 -30.806  1.00 18.720          H  
ATOM   1908 3HG2 VAL A 121      -4.746 -22.758 -30.255  1.00 18.720          H  
ATOM   1909  N   PHE A 122      -0.385 -21.000 -30.147  1.00 10.380          N  
ATOM   1910  CA  PHE A 122       0.913 -20.380 -30.326  1.00  9.860          C  
ATOM   1911  C   PHE A 122       1.757 -20.367 -29.033  1.00  9.540          C  
ATOM   1912  O   PHE A 122       2.888 -20.893 -29.004  1.00  9.140          O  
ATOM   1913  CB  PHE A 122       0.635 -18.986 -30.896  1.00 14.010          C  
ATOM   1914  CG  PHE A 122       1.770 -18.097 -31.179  1.00 14.010          C  
ATOM   1915  CD1 PHE A 122       2.687 -18.417 -32.159  1.00 14.010          C  
ATOM   1916  CD2 PHE A 122       1.878 -16.879 -30.537  1.00 14.010          C  
ATOM   1917  CE1 PHE A 122       3.698 -17.555 -32.464  1.00 14.010          C  
ATOM   1918  CE2 PHE A 122       2.882 -16.021 -30.857  1.00 14.010          C  
ATOM   1919  CZ  PHE A 122       3.792 -16.355 -31.809  1.00 14.010          C  
ATOM   1920  H   PHE A 122      -1.190 -20.408 -30.036  1.00 12.460          H  
ATOM   1921  HA  PHE A 122       1.457 -20.955 -31.074  1.00 11.830          H  
ATOM   1922 1HB  PHE A 122       0.077 -19.103 -31.821  1.00 16.810          H  
ATOM   1923 2HB  PHE A 122      -0.021 -18.466 -30.209  1.00 16.810          H  
ATOM   1924  HD1 PHE A 122       2.601 -19.365 -32.690  1.00 16.810          H  
ATOM   1925  HD2 PHE A 122       1.146 -16.602 -29.779  1.00 16.810          H  
ATOM   1926  HE1 PHE A 122       4.413 -17.826 -33.230  1.00 16.810          H  
ATOM   1927  HE2 PHE A 122       2.961 -15.072 -30.358  1.00 16.810          H  
ATOM   1928  HZ  PHE A 122       4.580 -15.672 -32.042  1.00 16.810          H  
ATOM   1929  N   LEU A 123       1.169 -19.843 -27.943  1.00  9.770          N  
ATOM   1930  CA  LEU A 123       1.838 -19.662 -26.663  1.00  9.560          C  
ATOM   1931  C   LEU A 123       2.439 -20.937 -26.114  1.00  9.450          C  
ATOM   1932  O   LEU A 123       3.498 -20.901 -25.488  1.00  9.070          O  
ATOM   1933  CB  LEU A 123       0.893 -19.095 -25.609  1.00 13.470          C  
ATOM   1934  CG  LEU A 123       1.488 -18.756 -24.224  1.00 13.470          C  
ATOM   1935  CD1 LEU A 123       2.586 -17.628 -24.334  1.00 13.470          C  
ATOM   1936  CD2 LEU A 123       0.344 -18.356 -23.341  1.00 13.470          C  
ATOM   1937  H   LEU A 123       0.219 -19.495 -28.001  1.00 11.720          H  
ATOM   1938  HA  LEU A 123       2.607 -18.937 -26.827  1.00 11.470          H  
ATOM   1939 1HB  LEU A 123       0.452 -18.185 -26.003  1.00 16.160          H  
ATOM   1940 2HB  LEU A 123       0.096 -19.821 -25.446  1.00 16.160          H  
ATOM   1941  HG  LEU A 123       1.957 -19.637 -23.798  1.00 16.160          H  
ATOM   1942 1HD1 LEU A 123       2.976 -17.404 -23.342  1.00 16.160          H  
ATOM   1943 2HD1 LEU A 123       3.406 -17.952 -24.963  1.00 16.160          H  
ATOM   1944 3HD1 LEU A 123       2.147 -16.721 -24.755  1.00 16.160          H  
ATOM   1945 1HD2 LEU A 123       0.710 -18.126 -22.339  1.00 16.160          H  
ATOM   1946 2HD2 LEU A 123      -0.148 -17.486 -23.754  1.00 16.160          H  
ATOM   1947 3HD2 LEU A 123      -0.366 -19.183 -23.293  1.00 16.160          H  
ATOM   1948  N   THR A 124       1.798 -22.085 -26.339  1.00  9.800          N  
ATOM   1949  CA  THR A 124       2.334 -23.340 -25.827  1.00  9.750          C  
ATOM   1950  C   THR A 124       3.841 -23.471 -26.067  1.00  9.290          C  
ATOM   1951  O   THR A 124       4.567 -23.914 -25.176  1.00  9.020          O  
ATOM   1952  CB  THR A 124       1.613 -24.554 -26.461  1.00 13.670          C  
ATOM   1953  OG1 THR A 124       0.221 -24.535 -26.094  1.00 13.670          O  
ATOM   1954  CG2 THR A 124       2.246 -25.871 -25.991  1.00 13.670          C  
ATOM   1955  H   THR A 124       0.899 -22.095 -26.824  1.00 11.760          H  
ATOM   1956  HA  THR A 124       2.160 -23.368 -24.752  1.00 11.700          H  
ATOM   1957  HB  THR A 124       1.686 -24.488 -27.549  1.00 16.400          H  
ATOM   1958  HG1 THR A 124      -0.239 -23.805 -26.561  1.00 16.400          H  
ATOM   1959 1HG2 THR A 124       1.717 -26.704 -26.450  1.00 16.400          H  
ATOM   1960 2HG2 THR A 124       3.297 -25.917 -26.281  1.00 16.400          H  
ATOM   1961 3HG2 THR A 124       2.168 -25.944 -24.909  1.00 16.400          H  
ATOM   1962  N   ASN A 125       4.321 -23.121 -27.268  1.00  9.240          N  
ATOM   1963  CA  ASN A 125       5.747 -23.247 -27.536  1.00  8.870          C  
ATOM   1964  C   ASN A 125       6.473 -21.953 -27.209  1.00  8.380          C  
ATOM   1965  O   ASN A 125       7.601 -21.953 -26.713  1.00  8.060          O  
ATOM   1966  CB  ASN A 125       5.985 -23.656 -28.968  1.00 12.570          C  
ATOM   1967  CG  ASN A 125       5.546 -25.066 -29.228  1.00 12.570          C  
ATOM   1968  OD1 ASN A 125       5.581 -25.933 -28.346  1.00 12.570          O  
ATOM   1969  ND2 ASN A 125       5.126 -25.319 -30.434  1.00 12.570          N  
ATOM   1970  H   ASN A 125       3.694 -22.713 -27.966  1.00 11.090          H  
ATOM   1971  HA  ASN A 125       6.158 -24.019 -26.882  1.00 10.640          H  
ATOM   1972 1HB  ASN A 125       5.435 -22.983 -29.630  1.00 15.080          H  
ATOM   1973 2HB  ASN A 125       7.043 -23.563 -29.207  1.00 15.080          H  
ATOM   1974 1HD2 ASN A 125       4.819 -26.241 -30.673  1.00 15.080          H  
ATOM   1975 2HD2 ASN A 125       5.105 -24.594 -31.124  1.00 15.080          H  
ATOM   1976  N   VAL A 126       5.812 -20.828 -27.413  1.00  8.360          N  
ATOM   1977  CA  VAL A 126       6.458 -19.539 -27.203  1.00  7.960          C  
ATOM   1978  C   VAL A 126       6.904 -19.402 -25.759  1.00  7.810          C  
ATOM   1979  O   VAL A 126       8.019 -18.981 -25.460  1.00  7.410          O  
ATOM   1980  CB  VAL A 126       5.484 -18.423 -27.544  1.00 11.300          C  
ATOM   1981  CG1 VAL A 126       6.016 -17.162 -27.200  1.00 11.300          C  
ATOM   1982  CG2 VAL A 126       5.130 -18.438 -29.001  1.00 11.300          C  
ATOM   1983  H   VAL A 126       4.855 -20.872 -27.772  1.00 10.030          H  
ATOM   1984  HA  VAL A 126       7.333 -19.473 -27.825  1.00  9.550          H  
ATOM   1985  HB  VAL A 126       4.633 -18.561 -26.963  1.00 13.560          H  
ATOM   1986 1HG1 VAL A 126       5.278 -16.460 -27.424  1.00 13.560          H  
ATOM   1987 2HG1 VAL A 126       6.254 -17.110 -26.164  1.00 13.560          H  
ATOM   1988 3HG1 VAL A 126       6.893 -16.988 -27.790  1.00 13.560          H  
ATOM   1989 1HG2 VAL A 126       4.419 -17.657 -29.190  1.00 13.560          H  
ATOM   1990 2HG2 VAL A 126       6.007 -18.268 -29.600  1.00 13.560          H  
ATOM   1991 3HG2 VAL A 126       4.702 -19.381 -29.276  1.00 13.560          H  
ATOM   1992  N   PHE A 127       6.034 -19.802 -24.857  1.00  8.170          N  
ATOM   1993  CA  PHE A 127       6.261 -19.767 -23.430  1.00  8.170          C  
ATOM   1994  C   PHE A 127       7.530 -20.521 -23.001  1.00  7.950          C  
ATOM   1995  O   PHE A 127       8.109 -20.215 -21.958  1.00  7.750          O  
ATOM   1996  CB  PHE A 127       5.052 -20.372 -22.730  1.00 11.440          C  
ATOM   1997  CG  PHE A 127       5.061 -20.234 -21.268  1.00 11.440          C  
ATOM   1998  CD1 PHE A 127       4.695 -19.027 -20.684  1.00 11.440          C  
ATOM   1999  CD2 PHE A 127       5.435 -21.292 -20.456  1.00 11.440          C  
ATOM   2000  CE1 PHE A 127       4.701 -18.883 -19.319  1.00 11.440          C  
ATOM   2001  CE2 PHE A 127       5.444 -21.151 -19.089  1.00 11.440          C  
ATOM   2002  CZ  PHE A 127       5.076 -19.943 -18.517  1.00 11.440          C  
ATOM   2003  H   PHE A 127       5.132 -20.155 -25.180  1.00  9.800          H  
ATOM   2004  HA  PHE A 127       6.363 -18.726 -23.127  1.00  9.800          H  
ATOM   2005 1HB  PHE A 127       4.157 -19.909 -23.108  1.00 13.730          H  
ATOM   2006 2HB  PHE A 127       4.991 -21.437 -22.977  1.00 13.730          H  
ATOM   2007  HD1 PHE A 127       4.400 -18.192 -21.320  1.00 13.730          H  
ATOM   2008  HD2 PHE A 127       5.732 -22.250 -20.912  1.00 13.730          H  
ATOM   2009  HE1 PHE A 127       4.412 -17.932 -18.866  1.00 13.730          H  
ATOM   2010  HE2 PHE A 127       5.744 -21.991 -18.461  1.00 13.730          H  
ATOM   2011  HZ  PHE A 127       5.082 -19.829 -17.434  1.00 13.730          H  
ATOM   2012  N   GLU A 128       7.932 -21.546 -23.768  1.00  8.040          N  
ATOM   2013  CA  GLU A 128       9.075 -22.376 -23.421  1.00  7.870          C  
ATOM   2014  C   GLU A 128      10.363 -21.934 -24.125  1.00  7.320          C  
ATOM   2015  O   GLU A 128      11.448 -22.007 -23.541  1.00  7.110          O  
ATOM   2016  CB  GLU A 128       8.785 -23.830 -23.810  1.00 11.090          C  
ATOM   2017  CG  GLU A 128       7.572 -24.466 -23.114  1.00 11.090          C  
ATOM   2018  CD  GLU A 128       7.714 -24.612 -21.624  1.00 11.090          C  
ATOM   2019  OE1 GLU A 128       8.818 -24.734 -21.157  1.00 11.090          O  
ATOM   2020  OE2 GLU A 128       6.707 -24.623 -20.956  1.00 11.090          O  
ATOM   2021  H   GLU A 128       7.465 -21.727 -24.652  1.00  9.650          H  
ATOM   2022  HA  GLU A 128       9.232 -22.319 -22.344  1.00  9.440          H  
ATOM   2023 1HB  GLU A 128       8.609 -23.882 -24.889  1.00 13.300          H  
ATOM   2024 2HB  GLU A 128       9.659 -24.444 -23.596  1.00 13.300          H  
ATOM   2025 1HG  GLU A 128       6.692 -23.851 -23.322  1.00 13.300          H  
ATOM   2026 2HG  GLU A 128       7.397 -25.447 -23.554  1.00 13.300          H  
ATOM   2027  N   PHE A 129      10.253 -21.455 -25.369  1.00  7.150          N  
ATOM   2028  CA  PHE A 129      11.442 -21.106 -26.142  1.00  6.660          C  
ATOM   2029  C   PHE A 129      11.743 -19.608 -26.298  1.00  6.200          C  
ATOM   2030  O   PHE A 129      12.907 -19.201 -26.460  1.00  5.790          O  
ATOM   2031  CB  PHE A 129      11.302 -21.705 -27.507  1.00  9.520          C  
ATOM   2032  CG  PHE A 129      11.246 -23.170 -27.509  1.00  9.520          C  
ATOM   2033  CD1 PHE A 129      10.057 -23.812 -27.785  1.00  9.520          C  
ATOM   2034  CD2 PHE A 129      12.367 -23.920 -27.238  1.00  9.520          C  
ATOM   2035  CE1 PHE A 129       9.988 -25.173 -27.796  1.00  9.520          C  
ATOM   2036  CE2 PHE A 129      12.311 -25.286 -27.250  1.00  9.520          C  
ATOM   2037  CZ  PHE A 129      11.117 -25.918 -27.531  1.00  9.520          C  
ATOM   2038  H   PHE A 129       9.333 -21.444 -25.816  1.00  8.580          H  
ATOM   2039  HA  PHE A 129      12.286 -21.576 -25.653  1.00  7.990          H  
ATOM   2040 1HB  PHE A 129      10.372 -21.342 -27.920  1.00 11.420          H  
ATOM   2041 2HB  PHE A 129      12.100 -21.383 -28.145  1.00 11.420          H  
ATOM   2042  HD1 PHE A 129       9.172 -23.224 -27.999  1.00 11.420          H  
ATOM   2043  HD2 PHE A 129      13.298 -23.416 -27.013  1.00 11.420          H  
ATOM   2044  HE1 PHE A 129       9.042 -25.670 -28.019  1.00 11.420          H  
ATOM   2045  HE2 PHE A 129      13.204 -25.875 -27.036  1.00 11.420          H  
ATOM   2046  HZ  PHE A 129      11.066 -27.006 -27.540  1.00 11.420          H  
ATOM   2047  N   LEU A 130      10.725 -18.759 -26.215  1.00  6.320          N  
ATOM   2048  CA  LEU A 130      10.962 -17.350 -26.380  1.00  5.980          C  
ATOM   2049  C   LEU A 130      11.888 -16.806 -25.286  1.00  5.780          C  
ATOM   2050  O   LEU A 130      12.640 -15.879 -25.585  1.00  5.340          O  
ATOM   2051  CB  LEU A 130       9.664 -16.552 -26.475  1.00  8.510          C  
ATOM   2052  CG  LEU A 130       9.790 -15.041 -26.866  1.00  8.510          C  
ATOM   2053  CD1 LEU A 130      10.449 -14.888 -28.232  1.00  8.510          C  
ATOM   2054  CD2 LEU A 130       8.440 -14.453 -26.936  1.00  8.510          C  
ATOM   2055  H   LEU A 130       9.771 -19.073 -26.052  1.00  7.580          H  
ATOM   2056  HA  LEU A 130      11.477 -17.238 -27.327  1.00  7.180          H  
ATOM   2057 1HB  LEU A 130       9.058 -17.036 -27.224  1.00 10.210          H  
ATOM   2058 2HB  LEU A 130       9.131 -16.611 -25.540  1.00 10.210          H  
ATOM   2059  HG  LEU A 130      10.392 -14.508 -26.126  1.00 10.210          H  
ATOM   2060 1HD1 LEU A 130      10.488 -13.845 -28.481  1.00 10.210          H  
ATOM   2061 2HD1 LEU A 130      11.446 -15.278 -28.227  1.00 10.210          H  
ATOM   2062 3HD1 LEU A 130       9.858 -15.406 -28.987  1.00 10.210          H  
ATOM   2063 1HD2 LEU A 130       8.519 -13.430 -27.231  1.00 10.210          H  
ATOM   2064 2HD2 LEU A 130       7.874 -14.981 -27.672  1.00 10.210          H  
ATOM   2065 3HD2 LEU A 130       7.963 -14.523 -25.986  1.00 10.210          H  
ATOM   2066  N   PRO A 131      11.869 -17.319 -24.014  1.00  6.130          N  
ATOM   2067  CA  PRO A 131      12.762 -16.925 -22.943  1.00  6.050          C  
ATOM   2068  C   PRO A 131      14.245 -17.067 -23.322  1.00  5.650          C  
ATOM   2069  O   PRO A 131      15.092 -16.393 -22.734  1.00  5.460          O  
ATOM   2070  CB  PRO A 131      12.358 -17.848 -21.794  1.00  9.070          C  
ATOM   2071  CG  PRO A 131      10.901 -18.144 -22.048  1.00  9.070          C  
ATOM   2072  CD  PRO A 131      10.787 -18.247 -23.520  1.00  9.070          C  
ATOM   2073  HA  PRO A 131      12.517 -15.908 -22.637  1.00  7.260          H  
ATOM   2074 1HB  PRO A 131      12.982 -18.759 -21.811  1.00 10.890          H  
ATOM   2075 2HB  PRO A 131      12.534 -17.354 -20.829  1.00 10.890          H  
ATOM   2076 1HG  PRO A 131      10.602 -19.085 -21.548  1.00 10.890          H  
ATOM   2077 2HG  PRO A 131      10.262 -17.357 -21.632  1.00 10.890          H  
ATOM   2078 1HD  PRO A 131      11.008 -19.278 -23.726  1.00 10.890          H  
ATOM   2079 2HD  PRO A 131       9.780 -17.950 -23.832  1.00 10.890          H  
ATOM   2080  N   TYR A 132      14.587 -17.921 -24.302  1.00  5.620          N  
ATOM   2081  CA  TYR A 132      15.985 -18.034 -24.690  1.00  5.310          C  
ATOM   2082  C   TYR A 132      16.268 -16.868 -25.594  1.00  4.860          C  
ATOM   2083  O   TYR A 132      17.255 -16.154 -25.424  1.00  4.520          O  
ATOM   2084  CB  TYR A 132      16.277 -19.295 -25.497  1.00  7.560          C  
ATOM   2085  CG  TYR A 132      16.294 -20.570 -24.759  1.00  7.560          C  
ATOM   2086  CD1 TYR A 132      15.132 -21.283 -24.642  1.00  7.560          C  
ATOM   2087  CD2 TYR A 132      17.481 -21.058 -24.232  1.00  7.560          C  
ATOM   2088  CE1 TYR A 132      15.115 -22.483 -23.994  1.00  7.560          C  
ATOM   2089  CE2 TYR A 132      17.480 -22.269 -23.574  1.00  7.560          C  
ATOM   2090  CZ  TYR A 132      16.295 -22.982 -23.452  1.00  7.560          C  
ATOM   2091  OH  TYR A 132      16.281 -24.189 -22.797  1.00  7.560          O  
ATOM   2092  H   TYR A 132      13.905 -18.479 -24.818  1.00  6.740          H  
ATOM   2093  HA  TYR A 132      16.627 -17.973 -23.812  1.00  6.370          H  
ATOM   2094 1HB  TYR A 132      15.534 -19.373 -26.274  1.00  9.070          H  
ATOM   2095 2HB  TYR A 132      17.241 -19.182 -25.994  1.00  9.070          H  
ATOM   2096  HD1 TYR A 132      14.231 -20.884 -25.064  1.00  9.070          H  
ATOM   2097  HD2 TYR A 132      18.406 -20.490 -24.339  1.00  9.070          H  
ATOM   2098  HE1 TYR A 132      14.178 -23.038 -23.904  1.00  9.070          H  
ATOM   2099  HE2 TYR A 132      18.404 -22.665 -23.152  1.00  9.070          H  
ATOM   2100  HH  TYR A 132      15.380 -24.524 -22.767  1.00  9.070          H  
ATOM   2101  N   MET A 133      15.396 -16.671 -26.573  1.00  4.900          N  
ATOM   2102  CA  MET A 133      15.658 -15.614 -27.532  1.00  4.530          C  
ATOM   2103  C   MET A 133      15.642 -14.227 -26.854  1.00  4.280          C  
ATOM   2104  O   MET A 133      16.440 -13.341 -27.208  1.00  3.900          O  
ATOM   2105  CB  MET A 133      14.670 -15.722 -28.688  1.00  6.490          C  
ATOM   2106  CG  MET A 133      14.851 -16.955 -29.590  1.00  6.490          C  
ATOM   2107  SD  MET A 133      16.514 -17.085 -30.379  1.00  6.490          S  
ATOM   2108  CE  MET A 133      16.618 -15.690 -31.526  1.00  6.490          C  
ATOM   2109  H   MET A 133      14.581 -17.293 -26.644  1.00  5.880          H  
ATOM   2110  HA  MET A 133      16.654 -15.765 -27.932  1.00  5.440          H  
ATOM   2111 1HB  MET A 133      13.665 -15.735 -28.292  1.00  7.790          H  
ATOM   2112 2HB  MET A 133      14.761 -14.888 -29.317  1.00  7.790          H  
ATOM   2113 1HG  MET A 133      14.692 -17.847 -28.987  1.00  7.790          H  
ATOM   2114 2HG  MET A 133      14.097 -16.941 -30.377  1.00  7.790          H  
ATOM   2115 1HE  MET A 133      17.577 -15.714 -32.041  1.00  7.790          H  
ATOM   2116 2HE  MET A 133      15.816 -15.753 -32.264  1.00  7.790          H  
ATOM   2117 3HE  MET A 133      16.529 -14.754 -30.976  1.00  7.790          H  
ATOM   2118  N   VAL A 134      14.753 -14.037 -25.867  1.00  4.580          N  
ATOM   2119  CA  VAL A 134      14.716 -12.748 -25.199  1.00  4.500          C  
ATOM   2120  C   VAL A 134      15.863 -12.676 -24.216  1.00  4.280          C  
ATOM   2121  O   VAL A 134      16.409 -11.606 -24.029  1.00  3.990          O  
ATOM   2122  CB  VAL A 134      13.372 -12.410 -24.513  1.00  6.330          C  
ATOM   2123  CG1 VAL A 134      13.202 -13.148 -23.246  1.00  6.330          C  
ATOM   2124  CG2 VAL A 134      13.293 -10.875 -24.299  1.00  6.330          C  
ATOM   2125  H   VAL A 134      14.097 -14.785 -25.630  1.00  5.500          H  
ATOM   2126  HA  VAL A 134      14.875 -11.976 -25.948  1.00  5.400          H  
ATOM   2127  HB  VAL A 134      12.565 -12.740 -25.158  1.00  7.600          H  
ATOM   2128 1HG1 VAL A 134      12.230 -12.921 -22.820  1.00  7.600          H  
ATOM   2129 2HG1 VAL A 134      13.269 -14.169 -23.485  1.00  7.600          H  
ATOM   2130 3HG1 VAL A 134      13.967 -12.882 -22.523  1.00  7.600          H  
ATOM   2131 1HG2 VAL A 134      12.348 -10.616 -23.836  1.00  7.600          H  
ATOM   2132 2HG2 VAL A 134      14.089 -10.550 -23.662  1.00  7.600          H  
ATOM   2133 3HG2 VAL A 134      13.379 -10.363 -25.256  1.00  7.600          H  
ATOM   2134  N   GLY A 135      16.235 -13.784 -23.560  1.00  4.490          N  
ATOM   2135  CA  GLY A 135      17.343 -13.758 -22.624  1.00  4.380          C  
ATOM   2136  C   GLY A 135      18.622 -13.260 -23.295  1.00  3.820          C  
ATOM   2137  O   GLY A 135      19.393 -12.510 -22.689  1.00  3.650          O  
ATOM   2138  H   GLY A 135      15.741 -14.671 -23.656  1.00  5.390          H  
ATOM   2139 1HA  GLY A 135      17.096 -13.130 -21.777  1.00  5.260          H  
ATOM   2140 2HA  GLY A 135      17.487 -14.766 -22.244  1.00  5.260          H  
ATOM   2141  N   ILE A 136      18.813 -13.597 -24.574  1.00  3.640          N  
ATOM   2142  CA  ILE A 136      20.003 -13.137 -25.284  1.00  3.230          C  
ATOM   2143  C   ILE A 136      19.920 -11.628 -25.292  1.00  2.890          C  
ATOM   2144  O   ILE A 136      20.869 -10.925 -24.957  1.00  2.690          O  
ATOM   2145  CB  ILE A 136      19.996 -13.564 -26.759  1.00  4.690          C  
ATOM   2146  CG1 ILE A 136      20.101 -15.024 -26.846  1.00  4.690          C  
ATOM   2147  CG2 ILE A 136      21.200 -12.903 -27.472  1.00  4.690          C  
ATOM   2148  CD1 ILE A 136      19.792 -15.568 -28.191  1.00  4.690          C  
ATOM   2149  H   ILE A 136      18.157 -14.264 -24.998  1.00  4.370          H  
ATOM   2150  HA  ILE A 136      20.904 -13.463 -24.773  1.00  3.880          H  
ATOM   2151  HB  ILE A 136      19.065 -13.264 -27.234  1.00  5.620          H  
ATOM   2152 1HG1 ILE A 136      21.088 -15.325 -26.541  1.00  5.620          H  
ATOM   2153 2HG1 ILE A 136      19.401 -15.436 -26.173  1.00  5.620          H  
ATOM   2154 1HG2 ILE A 136      21.232 -13.182 -28.497  1.00  5.620          H  
ATOM   2155 2HG2 ILE A 136      21.125 -11.822 -27.420  1.00  5.620          H  
ATOM   2156 3HG2 ILE A 136      22.119 -13.230 -26.985  1.00  5.620          H  
ATOM   2157 1HD1 ILE A 136      19.851 -16.634 -28.168  1.00  5.620          H  
ATOM   2158 2HD1 ILE A 136      18.791 -15.274 -28.478  1.00  5.620          H  
ATOM   2159 3HD1 ILE A 136      20.480 -15.194 -28.894  1.00  5.620          H  
ATOM   2160  N   VAL A 137      18.754 -11.135 -25.656  1.00  2.950          N  
ATOM   2161  CA  VAL A 137      18.525  -9.714 -25.688  1.00  2.730          C  
ATOM   2162  C   VAL A 137      18.661  -9.022 -24.331  1.00  2.850          C  
ATOM   2163  O   VAL A 137      19.323  -7.987 -24.230  1.00  2.690          O  
ATOM   2164  CB  VAL A 137      17.138  -9.461 -26.286  1.00  3.910          C  
ATOM   2165  CG1 VAL A 137      16.753  -8.032 -26.110  1.00  3.910          C  
ATOM   2166  CG2 VAL A 137      17.192  -9.884 -27.761  1.00  3.910          C  
ATOM   2167  H   VAL A 137      18.022 -11.790 -25.956  1.00  3.540          H  
ATOM   2168  HA  VAL A 137      19.264  -9.284 -26.357  1.00  3.280          H  
ATOM   2169  HB  VAL A 137      16.394 -10.042 -25.787  1.00  4.690          H  
ATOM   2170 1HG1 VAL A 137      15.789  -7.879 -26.554  1.00  4.690          H  
ATOM   2171 2HG1 VAL A 137      16.696  -7.788 -25.055  1.00  4.690          H  
ATOM   2172 3HG1 VAL A 137      17.463  -7.390 -26.568  1.00  4.690          H  
ATOM   2173 1HG2 VAL A 137      16.253  -9.715 -28.226  1.00  4.690          H  
ATOM   2174 2HG2 VAL A 137      17.931  -9.319 -28.285  1.00  4.690          H  
ATOM   2175 3HG2 VAL A 137      17.445 -10.940 -27.833  1.00  4.690          H  
ATOM   2176  N   LEU A 138      18.090  -9.595 -23.283  1.00  3.310          N  
ATOM   2177  CA  LEU A 138      18.086  -8.969 -21.968  1.00  3.700          C  
ATOM   2178  C   LEU A 138      19.488  -8.739 -21.450  1.00  3.780          C  
ATOM   2179  O   LEU A 138      19.761  -7.712 -20.827  1.00  4.110          O  
ATOM   2180  CB  LEU A 138      17.350  -9.854 -20.948  1.00  5.020          C  
ATOM   2181  CG  LEU A 138      15.820 -10.058 -21.145  1.00  5.020          C  
ATOM   2182  CD1 LEU A 138      15.327 -11.081 -20.136  1.00  5.020          C  
ATOM   2183  CD2 LEU A 138      15.064  -8.749 -21.019  1.00  5.020          C  
ATOM   2184  H   LEU A 138      17.588 -10.463 -23.434  1.00  3.970          H  
ATOM   2185  HA  LEU A 138      17.603  -8.001 -22.051  1.00  4.440          H  
ATOM   2186 1HB  LEU A 138      17.817 -10.838 -20.971  1.00  6.030          H  
ATOM   2187 2HB  LEU A 138      17.511  -9.435 -19.957  1.00  6.030          H  
ATOM   2188  HG  LEU A 138      15.651 -10.454 -22.108  1.00  6.030          H  
ATOM   2189 1HD1 LEU A 138      14.262 -11.253 -20.290  1.00  6.030          H  
ATOM   2190 2HD1 LEU A 138      15.859 -12.013 -20.261  1.00  6.030          H  
ATOM   2191 3HD1 LEU A 138      15.491 -10.707 -19.127  1.00  6.030          H  
ATOM   2192 1HD2 LEU A 138      14.001  -8.939 -21.170  1.00  6.030          H  
ATOM   2193 2HD2 LEU A 138      15.221  -8.330 -20.025  1.00  6.030          H  
ATOM   2194 3HD2 LEU A 138      15.403  -8.042 -21.767  1.00  6.030          H  
ATOM   2195  N   PHE A 139      20.391  -9.671 -21.727  1.00  3.590          N  
ATOM   2196  CA  PHE A 139      21.761  -9.543 -21.262  1.00  3.800          C  
ATOM   2197  C   PHE A 139      22.741  -9.132 -22.361  1.00  3.540          C  
ATOM   2198  O   PHE A 139      23.953  -9.238 -22.195  1.00  3.770          O  
ATOM   2199  CB  PHE A 139      22.203 -10.858 -20.666  1.00  5.240          C  
ATOM   2200  CG  PHE A 139      21.365 -11.258 -19.493  1.00  5.240          C  
ATOM   2201  CD1 PHE A 139      20.407 -12.242 -19.634  1.00  5.240          C  
ATOM   2202  CD2 PHE A 139      21.508 -10.649 -18.260  1.00  5.240          C  
ATOM   2203  CE1 PHE A 139      19.610 -12.611 -18.586  1.00  5.240          C  
ATOM   2204  CE2 PHE A 139      20.716 -11.015 -17.203  1.00  5.240          C  
ATOM   2205  CZ  PHE A 139      19.762 -12.000 -17.366  1.00  5.240          C  
ATOM   2206  H   PHE A 139      20.091 -10.528 -22.210  1.00  4.310          H  
ATOM   2207  HA  PHE A 139      21.783  -8.781 -20.486  1.00  4.560          H  
ATOM   2208 1HB  PHE A 139      22.135 -11.642 -21.423  1.00  6.280          H  
ATOM   2209 2HB  PHE A 139      23.235 -10.776 -20.352  1.00  6.280          H  
ATOM   2210  HD1 PHE A 139      20.287 -12.724 -20.589  1.00  6.280          H  
ATOM   2211  HD2 PHE A 139      22.247  -9.875 -18.129  1.00  6.280          H  
ATOM   2212  HE1 PHE A 139      18.858 -13.389 -18.722  1.00  6.280          H  
ATOM   2213  HE2 PHE A 139      20.837 -10.527 -16.235  1.00  6.280          H  
ATOM   2214  HZ  PHE A 139      19.129 -12.289 -16.527  1.00  6.280          H  
ATOM   2215  N   GLY A 140      22.242  -8.682 -23.507  1.00  3.340          N  
ATOM   2216  CA  GLY A 140      23.124  -8.330 -24.615  1.00  3.230          C  
ATOM   2217  C   GLY A 140      23.486  -6.859 -24.719  1.00  3.810          C  
ATOM   2218  O   GLY A 140      24.151  -6.446 -25.672  1.00  4.300          O  
ATOM   2219  H   GLY A 140      21.228  -8.580 -23.630  1.00  4.010          H  
ATOM   2220 1HA  GLY A 140      24.047  -8.896 -24.519  1.00  3.880          H  
ATOM   2221 2HA  GLY A 140      22.664  -8.663 -25.532  1.00  3.880          H  
ATOM   2222  N   VAL A 141      23.028  -6.070 -23.761  1.00  4.140          N  
ATOM   2223  CA  VAL A 141      23.280  -4.642 -23.737  1.00  4.690          C  
ATOM   2224  C   VAL A 141      23.949  -4.299 -22.389  1.00  5.060          C  
ATOM   2225  O   VAL A 141      23.234  -4.148 -21.397  1.00  5.810          O  
ATOM   2226  CB  VAL A 141      21.944  -3.866 -23.883  1.00  6.350          C  
ATOM   2227  CG1 VAL A 141      22.197  -2.362 -23.881  1.00  6.350          C  
ATOM   2228  CG2 VAL A 141      21.238  -4.280 -25.192  1.00  6.350          C  
ATOM   2229  H   VAL A 141      22.499  -6.500 -23.014  1.00  4.970          H  
ATOM   2230  HA  VAL A 141      23.886  -4.365 -24.587  1.00  5.630          H  
ATOM   2231  HB  VAL A 141      21.299  -4.099 -23.033  1.00  7.620          H  
ATOM   2232 1HG1 VAL A 141      21.248  -1.838 -23.975  1.00  7.620          H  
ATOM   2233 2HG1 VAL A 141      22.679  -2.064 -22.950  1.00  7.620          H  
ATOM   2234 3HG1 VAL A 141      22.836  -2.103 -24.719  1.00  7.620          H  
ATOM   2235 1HG2 VAL A 141      20.297  -3.743 -25.291  1.00  7.620          H  
ATOM   2236 2HG2 VAL A 141      21.870  -4.044 -26.027  1.00  7.620          H  
ATOM   2237 3HG2 VAL A 141      21.035  -5.350 -25.184  1.00  7.620          H  
ATOM   2238  N   THR A 142      25.287  -4.125 -22.312  1.00  4.860          N  
ATOM   2239  CA  THR A 142      26.298  -4.269 -23.368  1.00  5.060          C  
ATOM   2240  C   THR A 142      27.338  -5.318 -22.970  1.00  4.780          C  
ATOM   2241  O   THR A 142      27.219  -6.496 -23.295  1.00  5.180          O  
ATOM   2242  CB  THR A 142      27.011  -2.921 -23.628  1.00  7.000          C  
ATOM   2243  OG1 THR A 142      27.601  -2.436 -22.405  1.00  7.000          O  
ATOM   2244  CG2 THR A 142      26.004  -1.917 -24.105  1.00  7.000          C  
ATOM   2245  H   THR A 142      25.648  -3.854 -21.411  1.00  5.830          H  
ATOM   2246  HA  THR A 142      25.867  -4.622 -24.293  1.00  6.070          H  
ATOM   2247  HB  THR A 142      27.787  -3.052 -24.386  1.00  8.400          H  
ATOM   2248  HG1 THR A 142      28.124  -1.640 -22.601  1.00  8.400          H  
ATOM   2249 1HG2 THR A 142      26.494  -0.962 -24.293  1.00  8.400          H  
ATOM   2250 2HG2 THR A 142      25.566  -2.282 -25.007  1.00  8.400          H  
ATOM   2251 3HG2 THR A 142      25.234  -1.781 -23.352  1.00  8.400          H  
ATOM   2252  N   ILE A 143      28.376  -4.878 -22.276  1.00  4.490          N  
ATOM   2253  CA  ILE A 143      29.479  -5.753 -21.892  1.00  4.470          C  
ATOM   2254  C   ILE A 143      29.342  -6.358 -20.494  1.00  4.540          C  
ATOM   2255  O   ILE A 143      29.672  -7.525 -20.295  1.00  4.760          O  
ATOM   2256  CB  ILE A 143      30.830  -5.037 -22.033  1.00  6.270          C  
ATOM   2257  CG1 ILE A 143      31.013  -4.516 -23.516  1.00  6.270          C  
ATOM   2258  CG2 ILE A 143      31.974  -5.991 -21.634  1.00  6.270          C  
ATOM   2259  CD1 ILE A 143      30.918  -5.571 -24.637  1.00  6.270          C  
ATOM   2260  H   ILE A 143      28.387  -3.894 -22.043  1.00  5.390          H  
ATOM   2261  HA  ILE A 143      29.496  -6.584 -22.580  1.00  5.360          H  
ATOM   2262  HB  ILE A 143      30.850  -4.166 -21.382  1.00  7.520          H  
ATOM   2263 1HG1 ILE A 143      30.259  -3.758 -23.709  1.00  7.520          H  
ATOM   2264 2HG1 ILE A 143      31.996  -4.049 -23.587  1.00  7.520          H  
ATOM   2265 1HG2 ILE A 143      32.925  -5.473 -21.735  1.00  7.520          H  
ATOM   2266 2HG2 ILE A 143      31.861  -6.315 -20.602  1.00  7.520          H  
ATOM   2267 3HG2 ILE A 143      31.969  -6.869 -22.278  1.00  7.520          H  
ATOM   2268 1HD1 ILE A 143      31.070  -5.079 -25.597  1.00  7.520          H  
ATOM   2269 2HD1 ILE A 143      31.679  -6.335 -24.507  1.00  7.520          H  
ATOM   2270 3HD1 ILE A 143      29.939  -6.038 -24.642  1.00  7.520          H  
ATOM   2271  N   PHE A 144      28.896  -5.564 -19.528  1.00  4.690          N  
ATOM   2272  CA  PHE A 144      28.825  -5.957 -18.117  1.00  5.120          C  
ATOM   2273  C   PHE A 144      28.236  -7.358 -17.872  1.00  5.040          C  
ATOM   2274  O   PHE A 144      28.768  -8.115 -17.060  1.00  5.560          O  
ATOM   2275  CB  PHE A 144      28.079  -4.861 -17.344  1.00  7.000          C  
ATOM   2276  CG  PHE A 144      27.868  -5.120 -15.889  1.00  7.000          C  
ATOM   2277  CD1 PHE A 144      28.934  -5.130 -15.006  1.00  7.000          C  
ATOM   2278  CD2 PHE A 144      26.598  -5.292 -15.385  1.00  7.000          C  
ATOM   2279  CE1 PHE A 144      28.728  -5.342 -13.662  1.00  7.000          C  
ATOM   2280  CE2 PHE A 144      26.386  -5.502 -14.047  1.00  7.000          C  
ATOM   2281  CZ  PHE A 144      27.452  -5.532 -13.183  1.00  7.000          C  
ATOM   2282  H   PHE A 144      28.622  -4.629 -19.782  1.00  5.630          H  
ATOM   2283  HA  PHE A 144      29.846  -5.972 -17.737  1.00  6.140          H  
ATOM   2284 1HB  PHE A 144      28.628  -3.926 -17.438  1.00  8.400          H  
ATOM   2285 2HB  PHE A 144      27.103  -4.706 -17.801  1.00  8.400          H  
ATOM   2286  HD1 PHE A 144      29.945  -4.977 -15.382  1.00  8.400          H  
ATOM   2287  HD2 PHE A 144      25.750  -5.255 -16.065  1.00  8.400          H  
ATOM   2288  HE1 PHE A 144      29.575  -5.357 -12.978  1.00  8.400          H  
ATOM   2289  HE2 PHE A 144      25.373  -5.642 -13.668  1.00  8.400          H  
ATOM   2290  HZ  PHE A 144      27.288  -5.697 -12.119  1.00  8.400          H  
ATOM   2291  N   VAL A 145      27.149  -7.708 -18.559  1.00  4.600          N  
ATOM   2292  CA  VAL A 145      26.521  -9.024 -18.395  1.00  4.760          C  
ATOM   2293  C   VAL A 145      26.591  -9.878 -19.665  1.00  4.750          C  
ATOM   2294  O   VAL A 145      25.840 -10.857 -19.799  1.00  4.910          O  
ATOM   2295  CB  VAL A 145      25.052  -8.888 -17.956  1.00  6.600          C  
ATOM   2296  CG1 VAL A 145      24.976  -8.292 -16.602  1.00  6.600          C  
ATOM   2297  CG2 VAL A 145      24.310  -7.990 -18.940  1.00  6.600          C  
ATOM   2298  H   VAL A 145      26.763  -7.052 -19.221  1.00  5.520          H  
ATOM   2299  HA  VAL A 145      27.053  -9.555 -17.605  1.00  5.710          H  
ATOM   2300  HB  VAL A 145      24.596  -9.877 -17.922  1.00  7.920          H  
ATOM   2301 1HG1 VAL A 145      23.937  -8.201 -16.292  1.00  7.920          H  
ATOM   2302 2HG1 VAL A 145      25.513  -8.921 -15.893  1.00  7.920          H  
ATOM   2303 3HG1 VAL A 145      25.423  -7.338 -16.639  1.00  7.920          H  
ATOM   2304 1HG2 VAL A 145      23.272  -7.893 -18.641  1.00  7.920          H  
ATOM   2305 2HG2 VAL A 145      24.761  -7.004 -18.961  1.00  7.920          H  
ATOM   2306 3HG2 VAL A 145      24.359  -8.423 -19.926  1.00  7.920          H  
ATOM   2307  N   ILE A 146      27.540  -9.565 -20.553  1.00  4.750          N  
ATOM   2308  CA  ILE A 146      27.642 -10.268 -21.827  1.00  5.030          C  
ATOM   2309  C   ILE A 146      27.952 -11.763 -21.639  1.00  4.990          C  
ATOM   2310  O   ILE A 146      27.669 -12.582 -22.509  1.00  5.160          O  
ATOM   2311  CB  ILE A 146      28.664  -9.595 -22.767  1.00  6.930          C  
ATOM   2312  CG1 ILE A 146      28.364 -10.018 -24.210  1.00  6.930          C  
ATOM   2313  CG2 ILE A 146      30.117  -9.946 -22.376  1.00  6.930          C  
ATOM   2314  CD1 ILE A 146      29.081  -9.226 -25.284  1.00  6.930          C  
ATOM   2315  H   ILE A 146      28.180  -8.790 -20.357  1.00  5.700          H  
ATOM   2316  HA  ILE A 146      26.672 -10.179 -22.312  1.00  6.040          H  
ATOM   2317  HB  ILE A 146      28.520  -8.542 -22.707  1.00  8.320          H  
ATOM   2318 1HG1 ILE A 146      28.585 -11.048 -24.316  1.00  8.320          H  
ATOM   2319 2HG1 ILE A 146      27.302  -9.878 -24.382  1.00  8.320          H  
ATOM   2320 1HG2 ILE A 146      30.809  -9.436 -23.031  1.00  8.320          H  
ATOM   2321 2HG2 ILE A 146      30.303  -9.625 -21.357  1.00  8.320          H  
ATOM   2322 3HG2 ILE A 146      30.284 -11.017 -22.450  1.00  8.320          H  
ATOM   2323 1HD1 ILE A 146      28.769  -9.597 -26.262  1.00  8.320          H  
ATOM   2324 2HD1 ILE A 146      28.807  -8.172 -25.189  1.00  8.320          H  
ATOM   2325 3HD1 ILE A 146      30.152  -9.330 -25.192  1.00  8.320          H  
ATOM   2326  N   GLY A 147      28.523 -12.167 -20.507  1.00  4.960          N  
ATOM   2327  CA  GLY A 147      28.734 -13.593 -20.313  1.00  5.040          C  
ATOM   2328  C   GLY A 147      27.405 -14.374 -20.427  1.00  4.850          C  
ATOM   2329  O   GLY A 147      27.401 -15.512 -20.925  1.00  5.110          O  
ATOM   2330  H   GLY A 147      28.822 -11.501 -19.804  1.00  5.950          H  
ATOM   2331 1HA  GLY A 147      29.441 -13.960 -21.057  1.00  6.050          H  
ATOM   2332 2HA  GLY A 147      29.178 -13.764 -19.333  1.00  6.050          H  
ATOM   2333  N   SER A 148      26.281 -13.765 -19.971  1.00  4.730          N  
ATOM   2334  CA  SER A 148      24.968 -14.400 -20.040  1.00  4.650          C  
ATOM   2335  C   SER A 148      24.516 -14.376 -21.484  1.00  4.390          C  
ATOM   2336  O   SER A 148      23.979 -15.358 -21.995  1.00  4.300          O  
ATOM   2337  CB  SER A 148      23.970 -13.695 -19.143  1.00  6.540          C  
ATOM   2338  OG  SER A 148      24.296 -13.846 -17.787  1.00  6.540          O  
ATOM   2339  H   SER A 148      26.315 -12.818 -19.591  1.00  5.680          H  
ATOM   2340  HA  SER A 148      25.056 -15.437 -19.719  1.00  5.580          H  
ATOM   2341 1HB  SER A 148      23.979 -12.653 -19.383  1.00  7.850          H  
ATOM   2342 2HB  SER A 148      22.968 -14.072 -19.333  1.00  7.850          H  
ATOM   2343  HG  SER A 148      23.608 -13.380 -17.300  1.00  7.850          H  
ATOM   2344  N   TYR A 149      24.782 -13.262 -22.169  1.00  4.420          N  
ATOM   2345  CA  TYR A 149      24.437 -13.136 -23.590  1.00  4.260          C  
ATOM   2346  C   TYR A 149      25.009 -14.291 -24.377  1.00  4.450          C  
ATOM   2347  O   TYR A 149      24.289 -14.966 -25.114  1.00  4.400          O  
ATOM   2348  CB  TYR A 149      25.017 -11.841 -24.155  1.00  6.030          C  
ATOM   2349  CG  TYR A 149      25.016 -11.634 -25.654  1.00  6.030          C  
ATOM   2350  CD1 TYR A 149      23.929 -11.155 -26.314  1.00  6.030          C  
ATOM   2351  CD2 TYR A 149      26.181 -11.910 -26.357  1.00  6.030          C  
ATOM   2352  CE1 TYR A 149      23.977 -10.933 -27.674  1.00  6.030          C  
ATOM   2353  CE2 TYR A 149      26.240 -11.705 -27.703  1.00  6.030          C  
ATOM   2354  CZ  TYR A 149      25.142 -11.210 -28.371  1.00  6.030          C  
ATOM   2355  OH  TYR A 149      25.203 -10.999 -29.738  1.00  6.030          O  
ATOM   2356  H   TYR A 149      25.202 -12.479 -21.654  1.00  5.300          H  
ATOM   2357  HA  TYR A 149      23.350 -13.140 -23.697  1.00  5.110          H  
ATOM   2358 1HB  TYR A 149      24.495 -11.027 -23.716  1.00  7.230          H  
ATOM   2359 2HB  TYR A 149      26.003 -11.760 -23.853  1.00  7.230          H  
ATOM   2360  HD1 TYR A 149      23.033 -10.942 -25.764  1.00  7.230          H  
ATOM   2361  HD2 TYR A 149      27.057 -12.290 -25.833  1.00  7.230          H  
ATOM   2362  HE1 TYR A 149      23.103 -10.543 -28.192  1.00  7.230          H  
ATOM   2363  HE2 TYR A 149      27.160 -11.924 -28.244  1.00  7.230          H  
ATOM   2364  HH  TYR A 149      24.397 -10.552 -30.025  1.00  7.230          H  
ATOM   2365  N   PHE A 150      26.307 -14.532 -24.211  1.00  4.770          N  
ATOM   2366  CA  PHE A 150      26.957 -15.584 -24.966  1.00  5.110          C  
ATOM   2367  C   PHE A 150      26.450 -16.975 -24.621  1.00  5.070          C  
ATOM   2368  O   PHE A 150      26.215 -17.779 -25.525  1.00  5.280          O  
ATOM   2369  CB  PHE A 150      28.467 -15.547 -24.760  1.00  7.020          C  
ATOM   2370  CG  PHE A 150      29.174 -14.443 -25.496  1.00  7.020          C  
ATOM   2371  CD1 PHE A 150      29.881 -13.476 -24.806  1.00  7.020          C  
ATOM   2372  CD2 PHE A 150      29.133 -14.368 -26.884  1.00  7.020          C  
ATOM   2373  CE1 PHE A 150      30.537 -12.472 -25.482  1.00  7.020          C  
ATOM   2374  CE2 PHE A 150      29.781 -13.356 -27.554  1.00  7.020          C  
ATOM   2375  CZ  PHE A 150      30.484 -12.409 -26.850  1.00  7.020          C  
ATOM   2376  H   PHE A 150      26.844 -13.932 -23.577  1.00  5.720          H  
ATOM   2377  HA  PHE A 150      26.749 -15.406 -26.018  1.00  6.130          H  
ATOM   2378 1HB  PHE A 150      28.665 -15.419 -23.692  1.00  8.420          H  
ATOM   2379 2HB  PHE A 150      28.901 -16.497 -25.061  1.00  8.420          H  
ATOM   2380  HD1 PHE A 150      29.920 -13.514 -23.715  1.00  8.420          H  
ATOM   2381  HD2 PHE A 150      28.582 -15.123 -27.448  1.00  8.420          H  
ATOM   2382  HE1 PHE A 150      31.094 -11.719 -24.925  1.00  8.420          H  
ATOM   2383  HE2 PHE A 150      29.743 -13.308 -28.642  1.00  8.420          H  
ATOM   2384  HZ  PHE A 150      31.000 -11.610 -27.378  1.00  8.420          H  
ATOM   2385  N   TRP A 151      26.265 -17.285 -23.335  1.00  4.890          N  
ATOM   2386  CA  TRP A 151      25.802 -18.623 -22.993  1.00  4.960          C  
ATOM   2387  C   TRP A 151      24.426 -18.900 -23.578  1.00  4.790          C  
ATOM   2388  O   TRP A 151      24.189 -19.962 -24.171  1.00  5.030          O  
ATOM   2389  CB  TRP A 151      25.752 -18.827 -21.481  1.00  6.920          C  
ATOM   2390  CG  TRP A 151      25.318 -20.226 -21.082  1.00  6.920          C  
ATOM   2391  CD1 TRP A 151      26.137 -21.302 -20.941  1.00  6.920          C  
ATOM   2392  CD2 TRP A 151      23.980 -20.702 -20.764  1.00  6.920          C  
ATOM   2393  NE1 TRP A 151      25.412 -22.403 -20.566  1.00  6.920          N  
ATOM   2394  CE2 TRP A 151      24.092 -22.053 -20.452  1.00  6.920          C  
ATOM   2395  CE3 TRP A 151      22.727 -20.098 -20.721  1.00  6.920          C  
ATOM   2396  CZ2 TRP A 151      22.993 -22.816 -20.096  1.00  6.920          C  
ATOM   2397  CZ3 TRP A 151      21.624 -20.851 -20.372  1.00  6.920          C  
ATOM   2398  CH2 TRP A 151      21.752 -22.179 -20.063  1.00  6.920          C  
ATOM   2399  H   TRP A 151      26.480 -16.608 -22.591  1.00  5.870          H  
ATOM   2400  HA  TRP A 151      26.502 -19.344 -23.412  1.00  5.950          H  
ATOM   2401 1HB  TRP A 151      26.736 -18.631 -21.055  1.00  8.300          H  
ATOM   2402 2HB  TRP A 151      25.061 -18.106 -21.042  1.00  8.300          H  
ATOM   2403  HD1 TRP A 151      27.212 -21.291 -21.104  1.00  8.300          H  
ATOM   2404  HE1 TRP A 151      25.792 -23.324 -20.397  1.00  8.300          H  
ATOM   2405  HE3 TRP A 151      22.626 -19.064 -20.955  1.00  8.300          H  
ATOM   2406  HZ2 TRP A 151      23.078 -23.873 -19.848  1.00  8.300          H  
ATOM   2407  HZ3 TRP A 151      20.653 -20.359 -20.345  1.00  8.300          H  
ATOM   2408  HH2 TRP A 151      20.865 -22.749 -19.788  1.00  8.300          H  
ATOM   2409  N   ILE A 152      23.513 -17.939 -23.417  1.00  4.490          N  
ATOM   2410  CA  ILE A 152      22.150 -18.123 -23.868  1.00  4.400          C  
ATOM   2411  C   ILE A 152      22.162 -18.227 -25.387  1.00  4.560          C  
ATOM   2412  O   ILE A 152      21.474 -19.081 -25.954  1.00  4.750          O  
ATOM   2413  CB  ILE A 152      21.239 -16.965 -23.442  1.00  6.200          C  
ATOM   2414  CG1 ILE A 152      21.127 -16.920 -21.894  1.00  6.200          C  
ATOM   2415  CG2 ILE A 152      19.824 -17.254 -24.030  1.00  6.200          C  
ATOM   2416  CD1 ILE A 152      20.530 -15.652 -21.344  1.00  6.200          C  
ATOM   2417  H   ILE A 152      23.773 -17.066 -22.944  1.00  5.390          H  
ATOM   2418  HA  ILE A 152      21.761 -19.052 -23.457  1.00  5.280          H  
ATOM   2419  HB  ILE A 152      21.632 -16.009 -23.804  1.00  7.440          H  
ATOM   2420 1HG1 ILE A 152      20.531 -17.765 -21.556  1.00  7.440          H  
ATOM   2421 2HG1 ILE A 152      22.121 -17.003 -21.477  1.00  7.440          H  
ATOM   2422 1HG2 ILE A 152      19.134 -16.473 -23.750  1.00  7.440          H  
ATOM   2423 2HG2 ILE A 152      19.854 -17.314 -25.106  1.00  7.440          H  
ATOM   2424 3HG2 ILE A 152      19.458 -18.205 -23.646  1.00  7.440          H  
ATOM   2425 1HD1 ILE A 152      20.512 -15.702 -20.257  1.00  7.440          H  
ATOM   2426 2HD1 ILE A 152      21.141 -14.799 -21.657  1.00  7.440          H  
ATOM   2427 3HD1 ILE A 152      19.537 -15.532 -21.703  1.00  7.440          H  
ATOM   2428  N   LYS A 153      22.907 -17.327 -26.046  1.00  4.630          N  
ATOM   2429  CA  LYS A 153      23.013 -17.298 -27.493  1.00  4.910          C  
ATOM   2430  C   LYS A 153      23.451 -18.649 -28.031  1.00  5.280          C  
ATOM   2431  O   LYS A 153      22.848 -19.158 -28.976  1.00  5.510          O  
ATOM   2432  CB  LYS A 153      23.977 -16.184 -27.917  1.00  6.760          C  
ATOM   2433  CG  LYS A 153      24.126 -15.961 -29.394  1.00  6.760          C  
ATOM   2434  CD  LYS A 153      25.063 -14.788 -29.661  1.00  6.760          C  
ATOM   2435  CE  LYS A 153      25.141 -14.470 -31.145  1.00  6.760          C  
ATOM   2436  NZ  LYS A 153      26.062 -13.326 -31.448  1.00  6.760          N  
ATOM   2437  H   LYS A 153      23.419 -16.610 -25.527  1.00  5.560          H  
ATOM   2438  HA  LYS A 153      22.042 -17.091 -27.911  1.00  5.890          H  
ATOM   2439 1HB  LYS A 153      23.635 -15.243 -27.492  1.00  8.110          H  
ATOM   2440 2HB  LYS A 153      24.962 -16.385 -27.503  1.00  8.110          H  
ATOM   2441 1HG  LYS A 153      24.521 -16.863 -29.866  1.00  8.110          H  
ATOM   2442 2HG  LYS A 153      23.160 -15.745 -29.809  1.00  8.110          H  
ATOM   2443 1HD  LYS A 153      24.682 -13.917 -29.135  1.00  8.110          H  
ATOM   2444 2HD  LYS A 153      26.060 -15.013 -29.281  1.00  8.110          H  
ATOM   2445 1HE  LYS A 153      25.465 -15.348 -31.699  1.00  8.110          H  
ATOM   2446 2HE  LYS A 153      24.149 -14.200 -31.471  1.00  8.110          H  
ATOM   2447 1HZ  LYS A 153      26.022 -13.134 -32.471  1.00  8.110          H  
ATOM   2448 2HZ  LYS A 153      25.755 -12.492 -30.941  1.00  8.110          H  
ATOM   2449 3HZ  LYS A 153      27.004 -13.548 -31.178  1.00  8.110          H  
ATOM   2450  N   LEU A 154      24.460 -19.272 -27.419  1.00  5.420          N  
ATOM   2451  CA  LEU A 154      24.865 -20.590 -27.878  1.00  5.850          C  
ATOM   2452  C   LEU A 154      23.751 -21.622 -27.676  1.00  6.000          C  
ATOM   2453  O   LEU A 154      23.454 -22.417 -28.570  1.00  6.440          O  
ATOM   2454  CB  LEU A 154      26.121 -21.035 -27.116  1.00  8.020          C  
ATOM   2455  CG  LEU A 154      27.441 -20.267 -27.429  1.00  8.020          C  
ATOM   2456  CD1 LEU A 154      28.495 -20.666 -26.406  1.00  8.020          C  
ATOM   2457  CD2 LEU A 154      27.930 -20.604 -28.846  1.00  8.020          C  
ATOM   2458  H   LEU A 154      24.971 -18.804 -26.662  1.00  6.500          H  
ATOM   2459  HA  LEU A 154      25.071 -20.532 -28.941  1.00  7.020          H  
ATOM   2460 1HB  LEU A 154      25.922 -20.910 -26.048  1.00  9.620          H  
ATOM   2461 2HB  LEU A 154      26.288 -22.091 -27.311  1.00  9.620          H  
ATOM   2462  HG  LEU A 154      27.269 -19.194 -27.349  1.00  9.620          H  
ATOM   2463 1HD1 LEU A 154      29.420 -20.127 -26.607  1.00  9.620          H  
ATOM   2464 2HD1 LEU A 154      28.138 -20.411 -25.406  1.00  9.620          H  
ATOM   2465 3HD1 LEU A 154      28.678 -21.736 -26.465  1.00  9.620          H  
ATOM   2466 1HD2 LEU A 154      28.856 -20.064 -29.040  1.00  9.620          H  
ATOM   2467 2HD2 LEU A 154      28.112 -21.676 -28.925  1.00  9.620          H  
ATOM   2468 3HD2 LEU A 154      27.192 -20.309 -29.582  1.00  9.620          H  
ATOM   2469  N   ARG A 155      23.057 -21.579 -26.534  1.00  5.720          N  
ATOM   2470  CA  ARG A 155      21.982 -22.546 -26.302  1.00  5.960          C  
ATOM   2471  C   ARG A 155      20.854 -22.398 -27.317  1.00  6.110          C  
ATOM   2472  O   ARG A 155      20.317 -23.399 -27.807  1.00  6.490          O  
ATOM   2473  CB  ARG A 155      21.382 -22.407 -24.907  1.00  8.250          C  
ATOM   2474  CG  ARG A 155      22.269 -22.796 -23.721  1.00  8.250          C  
ATOM   2475  CD  ARG A 155      22.704 -24.214 -23.748  1.00  8.250          C  
ATOM   2476  NE  ARG A 155      21.562 -25.134 -23.747  1.00  8.250          N  
ATOM   2477  CZ  ARG A 155      21.586 -26.423 -24.177  1.00  8.250          C  
ATOM   2478  NH1 ARG A 155      22.698 -26.963 -24.637  1.00  8.250          N  
ATOM   2479  NH2 ARG A 155      20.476 -27.143 -24.140  1.00  8.250          N  
ATOM   2480  H   ARG A 155      23.331 -20.920 -25.795  1.00  6.860          H  
ATOM   2481  HA  ARG A 155      22.392 -23.545 -26.419  1.00  7.150          H  
ATOM   2482 1HB  ARG A 155      21.099 -21.368 -24.749  1.00  9.900          H  
ATOM   2483 2HB  ARG A 155      20.470 -22.996 -24.848  1.00  9.900          H  
ATOM   2484 1HG  ARG A 155      23.153 -22.168 -23.695  1.00  9.900          H  
ATOM   2485 2HG  ARG A 155      21.698 -22.646 -22.823  1.00  9.900          H  
ATOM   2486 1HD  ARG A 155      23.322 -24.404 -24.614  1.00  9.900          H  
ATOM   2487 2HD  ARG A 155      23.290 -24.402 -22.848  1.00  9.900          H  
ATOM   2488  HE  ARG A 155      20.679 -24.777 -23.405  1.00  9.900          H  
ATOM   2489 1HH1 ARG A 155      23.550 -26.428 -24.674  1.00  9.900          H  
ATOM   2490 2HH1 ARG A 155      22.692 -27.924 -24.965  1.00  9.900          H  
ATOM   2491 1HH2 ARG A 155      19.617 -26.735 -23.803  1.00  9.900          H  
ATOM   2492 2HH2 ARG A 155      20.477 -28.105 -24.468  1.00  9.900          H  
ATOM   2493  N   SER A 156      20.560 -21.154 -27.702  1.00  5.920          N  
ATOM   2494  CA  SER A 156      19.474 -20.827 -28.619  1.00  6.150          C  
ATOM   2495  C   SER A 156      19.685 -21.450 -29.996  1.00  6.590          C  
ATOM   2496  O   SER A 156      18.766 -21.510 -30.801  1.00  6.910          O  
ATOM   2497  CB  SER A 156      19.320 -19.340 -28.819  1.00  8.520          C  
ATOM   2498  OG  SER A 156      20.310 -18.823 -29.676  1.00  8.520          O  
ATOM   2499  H   SER A 156      21.054 -20.386 -27.234  1.00  7.100          H  
ATOM   2500  HA  SER A 156      18.551 -21.210 -28.195  1.00  7.380          H  
ATOM   2501 1HB  SER A 156      18.339 -19.137 -29.225  1.00 10.220          H  
ATOM   2502 2HB  SER A 156      19.382 -18.853 -27.848  1.00 10.220          H  
ATOM   2503  HG  SER A 156      21.177 -18.969 -29.261  1.00 10.220          H  
ATOM   2504  N   ALA A 157      20.889 -21.932 -30.311  1.00  6.680          N  
ATOM   2505  CA  ALA A 157      21.112 -22.541 -31.611  1.00  7.170          C  
ATOM   2506  C   ALA A 157      20.156 -23.717 -31.820  1.00  7.520          C  
ATOM   2507  O   ALA A 157      19.708 -23.983 -32.935  1.00  7.880          O  
ATOM   2508  CB  ALA A 157      22.546 -23.014 -31.734  1.00  9.840          C  
ATOM   2509  H   ALA A 157      21.658 -21.920 -29.632  1.00  8.020          H  
ATOM   2510  HA  ALA A 157      20.912 -21.792 -32.376  1.00  8.600          H  
ATOM   2511 1HB  ALA A 157      22.706 -23.452 -32.717  1.00 11.810          H  
ATOM   2512 2HB  ALA A 157      23.216 -22.165 -31.593  1.00 11.810          H  
ATOM   2513 3HB  ALA A 157      22.744 -23.760 -30.963  1.00 11.810          H  
ATOM   2514  N   GLU A 158      19.793 -24.426 -30.745  1.00  7.520          N  
ATOM   2515  CA  GLU A 158      18.895 -25.570 -30.864  1.00  7.950          C  
ATOM   2516  C   GLU A 158      17.503 -25.155 -31.354  1.00  8.000          C  
ATOM   2517  O   GLU A 158      16.761 -25.961 -31.942  1.00  8.450          O  
ATOM   2518  CB  GLU A 158      18.761 -26.302 -29.522  1.00 10.960          C  
ATOM   2519  CG  GLU A 158      20.031 -27.021 -29.057  1.00 10.960          C  
ATOM   2520  CD  GLU A 158      19.850 -27.814 -27.767  1.00 10.960          C  
ATOM   2521  OE1 GLU A 158      18.771 -27.798 -27.218  1.00 10.960          O  
ATOM   2522  OE2 GLU A 158      20.800 -28.437 -27.339  1.00 10.960          O  
ATOM   2523  H   GLU A 158      20.156 -24.190 -29.814  1.00  9.020          H  
ATOM   2524  HA  GLU A 158      19.319 -26.261 -31.591  1.00  9.540          H  
ATOM   2525 1HB  GLU A 158      18.488 -25.580 -28.748  1.00 13.150          H  
ATOM   2526 2HB  GLU A 158      17.958 -27.035 -29.583  1.00 13.150          H  
ATOM   2527 1HG  GLU A 158      20.361 -27.694 -29.845  1.00 13.150          H  
ATOM   2528 2HG  GLU A 158      20.813 -26.273 -28.906  1.00 13.150          H  
ATOM   2529  N   LEU A 159      17.150 -23.890 -31.132  1.00  7.700          N  
ATOM   2530  CA  LEU A 159      15.840 -23.378 -31.449  1.00  7.940          C  
ATOM   2531  C   LEU A 159      15.711 -23.153 -32.939  1.00  8.320          C  
ATOM   2532  O   LEU A 159      14.603 -23.009 -33.445  1.00  8.670          O  
ATOM   2533  CB  LEU A 159      15.554 -22.092 -30.670  1.00 11.020          C  
ATOM   2534  CG  LEU A 159      14.991 -22.260 -29.228  1.00 11.020          C  
ATOM   2535  CD1 LEU A 159      15.925 -23.148 -28.347  1.00 11.020          C  
ATOM   2536  CD2 LEU A 159      14.867 -20.888 -28.612  1.00 11.020          C  
ATOM   2537  H   LEU A 159      17.829 -23.234 -30.745  1.00  9.240          H  
ATOM   2538  HA  LEU A 159      15.099 -24.118 -31.153  1.00  9.530          H  
ATOM   2539 1HB  LEU A 159      16.449 -21.508 -30.605  1.00 13.220          H  
ATOM   2540 2HB  LEU A 159      14.824 -21.511 -31.237  1.00 13.220          H  
ATOM   2541  HG  LEU A 159      14.016 -22.732 -29.275  1.00 13.220          H  
ATOM   2542 1HD1 LEU A 159      15.517 -23.228 -27.344  1.00 13.220          H  
ATOM   2543 2HD1 LEU A 159      16.009 -24.145 -28.765  1.00 13.220          H  
ATOM   2544 3HD1 LEU A 159      16.904 -22.707 -28.286  1.00 13.220          H  
ATOM   2545 1HD2 LEU A 159      14.460 -20.982 -27.611  1.00 13.220          H  
ATOM   2546 2HD2 LEU A 159      15.851 -20.416 -28.565  1.00 13.220          H  
ATOM   2547 3HD2 LEU A 159      14.202 -20.275 -29.216  1.00 13.220          H  
ATOM   2548  N   LYS A 160      16.816 -23.243 -33.695  1.00  8.330          N  
ATOM   2549  CA  LYS A 160      16.681 -23.104 -35.137  1.00  8.750          C  
ATOM   2550  C   LYS A 160      15.688 -24.157 -35.637  1.00  9.230          C  
ATOM   2551  O   LYS A 160      14.964 -23.912 -36.603  1.00  9.620          O  
ATOM   2552  CB  LYS A 160      18.018 -23.255 -35.868  1.00 12.080          C  
ATOM   2553  CG  LYS A 160      19.003 -22.085 -35.723  1.00 12.080          C  
ATOM   2554  CD  LYS A 160      20.301 -22.394 -36.484  1.00 12.080          C  
ATOM   2555  CE  LYS A 160      21.312 -21.251 -36.430  1.00 12.080          C  
ATOM   2556  NZ  LYS A 160      22.587 -21.614 -37.136  1.00 12.080          N  
ATOM   2557  H   LYS A 160      17.740 -23.412 -33.283  1.00 10.000          H  
ATOM   2558  HA  LYS A 160      16.271 -22.118 -35.358  1.00 10.500          H  
ATOM   2559 1HB  LYS A 160      18.522 -24.151 -35.498  1.00 14.500          H  
ATOM   2560 2HB  LYS A 160      17.828 -23.406 -36.930  1.00 14.500          H  
ATOM   2561 1HG  LYS A 160      18.552 -21.174 -36.123  1.00 14.500          H  
ATOM   2562 2HG  LYS A 160      19.226 -21.927 -34.665  1.00 14.500          H  
ATOM   2563 1HD  LYS A 160      20.759 -23.285 -36.050  1.00 14.500          H  
ATOM   2564 2HD  LYS A 160      20.065 -22.602 -37.527  1.00 14.500          H  
ATOM   2565 1HE  LYS A 160      20.883 -20.372 -36.913  1.00 14.500          H  
ATOM   2566 2HE  LYS A 160      21.535 -21.014 -35.388  1.00 14.500          H  
ATOM   2567 1HZ  LYS A 160      23.242 -20.842 -37.097  1.00 14.500          H  
ATOM   2568 2HZ  LYS A 160      22.998 -22.426 -36.693  1.00 14.500          H  
ATOM   2569 3HZ  LYS A 160      22.388 -21.826 -38.104  1.00 14.500          H  
ATOM   2570  N   GLU A 161      15.670 -25.346 -35.003  1.00  9.260          N  
ATOM   2571  CA  GLU A 161      14.721 -26.375 -35.389  1.00  9.730          C  
ATOM   2572  C   GLU A 161      13.566 -26.440 -34.375  1.00  9.900          C  
ATOM   2573  O   GLU A 161      12.434 -26.760 -34.741  1.00 10.370          O  
ATOM   2574  CB  GLU A 161      15.406 -27.740 -35.506  1.00 13.430          C  
ATOM   2575  CG  GLU A 161      16.471 -27.829 -36.608  1.00 13.430          C  
ATOM   2576  CD  GLU A 161      17.115 -29.197 -36.700  1.00 13.430          C  
ATOM   2577  OE1 GLU A 161      16.817 -30.025 -35.872  1.00 13.430          O  
ATOM   2578  OE2 GLU A 161      17.897 -29.409 -37.598  1.00 13.430          O  
ATOM   2579  H   GLU A 161      16.303 -25.533 -34.224  1.00 11.110          H  
ATOM   2580  HA  GLU A 161      14.302 -26.119 -36.361  1.00 11.680          H  
ATOM   2581 1HB  GLU A 161      15.882 -27.986 -34.556  1.00 16.120          H  
ATOM   2582 2HB  GLU A 161      14.656 -28.505 -35.703  1.00 16.120          H  
ATOM   2583 1HG  GLU A 161      16.007 -27.590 -37.564  1.00 16.120          H  
ATOM   2584 2HG  GLU A 161      17.240 -27.082 -36.413  1.00 16.120          H  
ATOM   2585  N   GLY A 162      13.855 -26.130 -33.098  1.00  9.550          N  
ATOM   2586  CA  GLY A 162      12.866 -26.217 -32.020  1.00  9.760          C  
ATOM   2587  C   GLY A 162      11.816 -25.089 -31.922  1.00  9.900          C  
ATOM   2588  O   GLY A 162      10.741 -25.317 -31.360  1.00 10.250          O  
ATOM   2589  H   GLY A 162      14.815 -25.889 -32.848  1.00 11.460          H  
ATOM   2590 1HA  GLY A 162      12.344 -27.169 -32.110  1.00 11.710          H  
ATOM   2591 2HA  GLY A 162      13.405 -26.263 -31.075  1.00 11.710          H  
ATOM   2592  N   PHE A 163      12.093 -23.899 -32.467  1.00  9.720          N  
ATOM   2593  CA  PHE A 163      11.175 -22.775 -32.349  1.00  9.950          C  
ATOM   2594  C   PHE A 163      11.362 -21.741 -33.457  1.00 10.460          C  
ATOM   2595  O   PHE A 163      10.561 -21.734 -34.394  1.00 10.880          O  
ATOM   2596  OXT PHE A 163      11.973 -20.698 -33.201  1.00 14.920          O  
ATOM   2597  CB  PHE A 163      11.347 -22.155 -30.969  1.00 13.290          C  
ATOM   2598  CG  PHE A 163      10.474 -20.980 -30.645  1.00 13.290          C  
ATOM   2599  CD1 PHE A 163       9.107 -21.119 -30.537  1.00 13.290          C  
ATOM   2600  CD2 PHE A 163      11.043 -19.738 -30.377  1.00 13.290          C  
ATOM   2601  CE1 PHE A 163       8.332 -20.046 -30.209  1.00 13.290          C  
ATOM   2602  CE2 PHE A 163      10.266 -18.664 -30.034  1.00 13.290          C  
ATOM   2603  CZ  PHE A 163       8.914 -18.810 -29.955  1.00 13.290          C  
ATOM   2604  H   PHE A 163      12.987 -23.730 -32.928  1.00 11.660          H  
ATOM   2605  HA  PHE A 163      10.160 -23.163 -32.425  1.00 11.940          H  
ATOM   2606 1HB  PHE A 163      11.154 -22.924 -30.246  1.00 15.950          H  
ATOM   2607 2HB  PHE A 163      12.376 -21.853 -30.850  1.00 15.950          H  
ATOM   2608  HD1 PHE A 163       8.654 -22.093 -30.726  1.00 15.950          H  
ATOM   2609  HD2 PHE A 163      12.126 -19.633 -30.451  1.00 15.950          H  
ATOM   2610  HE1 PHE A 163       7.253 -20.170 -30.144  1.00 15.950          H  
ATOM   2611  HE2 PHE A 163      10.723 -17.696 -29.833  1.00 15.950          H  
ATOM   2612  HZ  PHE A 163       8.301 -17.951 -29.692  1.00 15.950          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 -962.294 118.249 633.24 -61.4307 23.3545 29.9516 360.212 -382.027 -0.78569 -5.05551 -287.032 -22.7313 -141.571 -11.8057 -11.2695 -10.2136 0 3.26643 11.2036 71.9764 105.135 -24.4083 22.9414 52.8291 40.8616 114.529 -332.875
ILE:NtermProteinFull_1 -1.91194 0.10857 0.58439 -0.64658 0.40428 0.24172 0.36655 -0.53432 -0 -0 0.48154 1.95839 0 0 0 0 0 0.02663 0.00917 0.20337 0 0 0 0.73287 0 0.22677 2.25142
PHE_2 -1.96634 0.12391 0.61418 -0.63188 0.05511 0.38847 0.23747 -0.53983 -0 -0 0.04532 0.11186 0 0 0 0 0 -0.0417 0.04503 0 2.03322 -0.20292 0 1.0402 0.03943 0.29746 1.64901
GLY_3 -0.90353 0.03688 1.30153 -0.00027 0 0 0.40055 -0.62364 -0 -0 0.1158 -0.17286 0 0 0 0 0 -0.1082 0 0 0 -1.17929 0 0.83697 0.1564 0.09274 -0.04692
ASN_4 -5.3356 0.55146 4.47938 -0.31772 0.15154 0.54791 3.27032 -2.35117 -0 -0 -2.67079 -0.70332 0 0 -2.02811 0 0 -0.06402 0.00395 0 1.86462 -0.52393 0 -0.93687 0.01683 0.22049 -3.82504
ASN_5 -3.25173 0.18281 2.70509 -0.36836 0.10364 0.72466 0.53242 -1.41377 -0 -0 -0.01248 -1.69638 0 0 0 0 0 0.08767 0.08025 0 2.5564 -0.5365 0 -0.93687 -0.38495 0.36061 -1.26751
ILE_6 -6.05907 0.77781 3.97852 -0.64214 0.3922 0.14608 1.57262 -2.30763 -0 -0 -0.69044 0.11092 0 0 -0.71442 0 0 -0.0258 0.01269 0.86781 0 -0.52981 0 0.73287 -0.22882 0.52977 -2.07682
ILE_7 -8.69341 1.10921 3.85174 -0.60333 0.26973 0.15349 2.96463 -2.77502 -0.00013 -0.00169 -1.76246 0.23964 0 0 -0.63208 0 0 -0.02489 0.18879 2.24262 0 -0.34306 0 0.73287 0.05809 0.98156 -2.0437
ALA_8 -4.27936 0.93358 4.04811 -0.02199 0 0 2.28623 -2.27521 -0 -0 -1.62708 -0.37336 0 0 0 0 0 0.36566 0 0 0 -0.27956 0 1.8394 0.70353 1.87846 3.19841
PRO_9 -5.87311 1.23282 4.07192 -0.07932 1e-05 0.04793 1.55628 -2.01006 -0 -0 -1.37409 0.62561 0 0 0 0 0 -0.15169 0.00738 0.49349 0 -0.3498 0 -2.4119 0.44769 1.68148 -2.08537
VAL_10 -6.56054 0.48474 4.54894 -0.30151 0.16854 0.0686 3.22845 -2.83839 -0 -0 -2.05471 -0.23219 0 0 0 0 0 -0.02474 0.00035 0.13359 0 -0.40878 0 1.9342 -0.23903 0.69466 -1.39783
LEU_11 -5.61567 0.29954 4.66785 -0.48149 0.25036 0.11303 2.61962 -2.58951 -0 -0 -1.73494 0.2239 0 0 0 0 0 -0.00894 0.09811 0.32568 0 -0.27562 0 0.18072 -0.15391 0.46583 -1.61543
ASN_12 -4.74805 0.20247 4.71537 -0.17641 0.02155 0.25575 2.30592 -2.52929 -0.00013 -0.00169 -1.91828 -0.29173 0 0 0 0 0 0.09464 0.05811 0 1.44011 0.50805 0 -0.93687 -0.0544 0.28156 -0.77333
ILE_13 -7.60263 1.1366 5.5479 -0.50781 0.38942 0.10451 3.66537 -3.40653 -0.00337 -0.01666 -2.92229 -0.0749 0 0 0 0 0 0.0536 0.01 0.71388 0 -0.40409 0 0.73287 0.08415 0.70476 -1.79523
ASP_14 -4.96849 0.32428 6.3686 -0.09909 0.00258 0.29657 2.56703 -2.99337 -0 -0 -2.67843 -0.44483 0 0 0 -0.43509 0 0.05415 0.10678 0 1.8435 0.18902 0 -2.3716 -0.12068 0.92816 -1.43091
ALA_15 -2.57056 0.26224 2.78858 -0.02134 0 0 1.45577 -1.64028 -0 -0 -0.64572 -0.35498 0 0 0 0 0 0.19445 0 0 0 -0.18656 0 1.8394 -0.25144 0.43836 1.30791
ALA_16 -2.88139 0.1553 2.15051 -0.02277 0 0 1.55183 -1.55152 -0 -0 -0.52239 -0.37324 0 0 0 0 0 -0.04946 0 0 0 -0.30896 0 1.8394 -0.48978 0.21656 -0.28592
GLY_17 -2.11287 0.18452 2.51628 -6e-05 0 0 1.39345 -1.34989 -0 -0 -0.7818 -0.36366 0 0 0 0 0 -0.12661 0 0 0 -1.51037 0 0.83697 -0.3037 0.14323 -1.47451
THR_18 -3.33665 0.38591 3.02314 -0.11963 0.08708 0.07547 1.91388 -1.78256 -0.00262 -0.01456 -1.14029 -0.92962 0 0 0 0 0 0.05052 0.00613 0.04475 0 -0.44232 2.25029 -1.0874 -0.06871 0.36762 -0.71956
SER_19 -5.09938 1.02113 4.9429 -0.0289 0.00241 0.04628 2.77479 -2.44241 -0.00075 -0.0021 -3.10366 -0.92775 0 0 0 -0.43509 0 0.03739 0.03487 0.15133 0 -0.40955 0.60196 -0.77834 -0.15236 0.74321 -3.02402
ALA_20 -3.35332 0.29906 3.28127 -0.02447 5e-05 0 1.6438 -1.78796 -0 -0 -1.09942 -0.41816 0 0 0 0 0 -0.12504 0 0 0 -0.27569 0 1.8394 -0.36898 0.49971 0.11024
GLN_21 -5.07085 0.42676 5.37279 -0.71067 0.13917 0.8276 2.70868 -2.60429 -0 -0 -2.33062 -0.52173 0 0 0 -1.13119 0 0.15068 0.20716 0 2.44287 -0.1726 0 -0.18838 -0.62328 0.17131 -0.9066
ILE_22 -6.74633 0.54791 3.96943 -0.49087 0.36824 0.09527 2.62604 -2.64533 -0 -0 -1.65871 -0.11448 0 0 0 0 0 -0.01879 0.00048 0.75973 0 -0.46023 0 0.73287 -0.30825 0.58314 -2.75987
ILE_23 -4.88824 0.20085 4.63057 -0.49754 0.34335 0.09852 2.38341 -2.48264 -0 -0 -1.56434 0.06748 0 0 0 0 0 0.01918 0.03725 0.47199 0 -0.44097 0 0.73287 0.07077 0.76425 -0.05325
ARG_24 -7.37253 0.35673 8.87456 -1.1 0.22862 0.70744 4.03578 -4.02804 -0.00094 -0.00956 -4.72907 0.15618 0 0 0 -1.7018 0 0.00317 0.06861 2.1594 0 -0.03597 0 -1.2888 0.13745 0.73044 -2.8083
ASN_25 -5.34001 0.22304 6.49647 -0.17419 0.02324 0.25647 2.53224 -3.12175 -0.01721 -0.15936 -1.85867 -0.30784 0 0 0 0 0 -0.03508 4e-05 0 1.41341 0.4435 0 -0.93687 0.12624 0.59203 0.15571
ASN_26 -5.82195 0.25637 6.03696 -0.16879 0.01179 0.24773 2.53134 -2.96249 -0.00681 -0.05491 -2.75625 -0.32062 0 0 0 0 0 0.00987 0.02015 0 1.49577 0.41356 0 -0.93687 0.15357 0.25162 -1.59995
ALA_27 -5.61442 0.52093 4.34647 -0.02216 0 0 3.32639 -2.86536 -0 -0 -2.78986 -0.34373 0 0 0 0 0 0.0034 0 0 0 -0.23106 0 1.8394 -0.11296 0.33796 -1.60499
GLU_28 -5.7591 0.25451 7.21278 -0.21046 0.03237 0.30347 2.80096 -3.22722 -0.01721 -0.15936 -3.1583 -0.59586 0 0 0 -0.5706 0 0.08366 0.04002 0 3.01814 -0.232 0 -2.7348 -0.49034 0.36471 -3.04462
VAL_29 -5.11696 0.34194 4.48112 -0.30217 0.19843 0.06783 2.34109 -2.44536 -0.00094 -0.00956 -2.05708 -0.06345 0 0 0 0 0 -0.0572 0 0.05296 0 -0.31139 0 1.9342 -0.31828 0.2579 -1.00691
LEU_30 -7.77721 0.90549 4.89292 -0.68373 0.17972 0.24374 3.34928 -3.0602 -0 -0 -2.67339 0.1228 0 0 0 0 0 -0.03504 0.01324 0.94229 0 -0.23238 0 0.18072 -0.13399 0.36139 -3.40434
PHE_31 -6.6133 0.51008 5.03019 -0.56261 0.3428 0.27307 2.83976 -3.03167 -0 -0 -2.20452 -0.22301 0 0 0 0 0 0.08942 0.11673 0 3.10427 -0.06951 0 1.0402 -0.19096 0.52034 0.97128
ASN_32 -3.69993 0.16268 4.95675 -0.17009 0.03069 0.24862 2.08095 -2.34104 -0 -0 -1.80634 -0.32756 0 0 0 0 0 0.12817 0.00072 0 1.41348 0.46463 0 -0.93687 -0.0325 0.44233 0.6147
THR_33 -6.72882 0.96445 5.42403 -0.21266 0.14528 0.07811 3.50245 -3.06545 -0.01232 -0.14624 -2.98411 -0.16606 0 0 0 0 0 -0.03102 0.00545 0.15907 0 0.03035 2.28629 -1.0874 0.04963 0.3411 -1.44786
VAL_34 -7.59578 0.90713 6.34002 -0.30731 0.19115 0.06964 3.17233 -3.48469 -0.01036 -0.06067 -2.3819 -0.04913 0 0 0 0 0 -0.02031 0.06953 0.06833 0 -0.2271 0 1.9342 -0.03221 0.52391 -0.89323
ASN_35 -3.89106 0.22104 4.68714 -0.17279 0.03129 0.25374 2.08334 -2.3328 -0 -0 -2.00315 -0.35349 0 0 0 0 0 0.0556 0.00115 0 1.46945 0.48041 0 -0.93687 0.10191 0.53121 0.22611
GLN_36 -4.63287 0.40683 4.81678 -0.26244 0.03761 0.18733 2.50693 -2.52975 -0.01232 -0.14624 -2.01781 -0.48224 0 0 0 0 0 -0.02785 0.01853 0 2.73506 -0.06916 0 -0.18838 0.02381 0.29788 0.66168
VAL_37 -8.86067 1.47757 4.80482 -0.32893 0.33247 0.07612 3.43559 -3.26156 -0 -0 -2.87443 -0.27139 0 0 0 0 0 -0.06287 0.00153 0.06805 0 -0.31971 0 1.9342 -0.14289 0.45827 -3.53383
ASP_38 -5.67536 0.26788 7.24134 -0.10267 0.00659 0.30974 3.59057 -3.37075 -0 -0 -5.12401 -0.27995 0 0 0 -0.73916 0 0.1952 0.00032 0 1.70843 0.13741 0 -2.3716 -0.22988 0.66182 -3.77409
ALA_39 -3.69208 0.28234 4.1503 -0.02136 0 0 2.33813 -2.29379 -0.01036 -0.06067 -2.33612 -0.3536 0 0 0 0 0 0.08699 0 0 0 -0.22288 0 1.8394 -0.37053 0.50834 -0.1559
PHE_40 -7.57519 0.64029 4.33166 -0.51029 0.01228 0.18039 3.12346 -2.84339 -0 -0 -2.99984 -0.06364 0 0 0 0 0 -0.03358 0.10836 0 2.67016 -0.01955 0 1.0402 -0.26412 0.63131 -1.57149
LEU_41 -7.98173 0.76542 5.31034 -0.61266 0.3218 0.19729 3.11197 -2.92867 -0 -0 -3.1977 -0.10842 0 0 0 0 0 -0.00851 0.0207 1.00322 0 -0.166 0 0.18072 0.05442 0.77751 -3.26028
LEU_42 -4.12257 0.13729 3.64213 -0.49779 0.22205 0.1243 1.25788 -1.83162 -0 -0 -1.07077 0.20944 0 0 0 0 0 -0.03551 0.07926 0.34367 0 -0.27886 0 0.18072 0.05174 0.52256 -1.06606
GLY_43 -2.40565 0.12941 2.76288 -5e-05 0 0 1.18886 -1.38776 -0 -0 -1.24379 -0.34994 0 0 0 0 0 0.09167 0 0 0 0.15988 0 0.83697 0.75439 0.35609 0.89297
THR_44 -4.00193 0.19089 4.07997 -0.1123 0.05562 0.0625 1.81244 -1.95794 -4e-05 -0.00058 -1.75146 -1.16128 0 0 0 0 0 -0.03995 0.00065 0.15021 0 -0.68446 2.2884 -1.0874 0.87914 0.64486 -0.63268
ILE_45 -10.7765 1.47539 4.30073 -0.49062 0.40354 0.09043 3.14857 -3.10332 -0.00399 -0.02191 -2.49274 0.16881 0 0 0 0 0 0.0009 0.05901 0.48628 0 -0.51027 0 0.73287 0.24752 0.8873 -5.39799
ILE_46 -6.00831 1.12344 2.50336 -0.6754 0.54383 0.1588 1.67039 -1.74887 -0 -0 -1.38163 0.11787 0 0 0 0 0 0.05435 0.01506 0.55736 0 -0.33588 0 0.73287 5.98856 1.72554 5.04137
PRO_47 -4.50573 0.99575 2.58814 -0.08302 2e-05 0.04979 0.36593 -1.15373 -0 -0 -0.72979 0.55886 0 0 0 0 0 -0.0167 0.00127 0.46995 0 -0.54314 0 -2.4119 5.66639 1.91114 3.16323
PHE_48 -5.59121 0.53646 4.68427 -0.91919 0.05675 0.26246 2.65297 -2.53163 -0.06259 -0.2835 -3.02654 -0.02807 0 0 0 0 0 0.26923 0.02853 0 1.84318 -0.23948 0 1.0402 3.38979 0.89817 2.9798
ILE_49 -8.8742 1.10028 3.81568 -0.49935 0.43093 0.09891 2.84278 -2.73579 -0 -0 -1.95414 0.08667 0 0 0 0 0 -0.04088 0.16198 0.67105 0 -0.31228 0 0.73287 3.50407 0.79826 -0.17316
PHE_50 -8.07373 0.94903 2.74079 -0.87783 0.07119 0.46334 1.10541 -2.22688 -0.04375 -0.16326 -1.29903 0.067 0 0 0 0 0 -0.07111 0.12027 0 3.41825 0.14941 0 1.0402 -0.07924 0.97717 -1.73276
ILE_51 -4.52567 0.59358 3.39022 -0.49848 0.39632 0.10112 1.33517 -1.94056 -0.00399 -0.02191 -0.48737 -0.19457 0 0 0 0 0 -0.04514 0.0289 0.68132 0 -0.52185 0 0.73287 -0.0351 0.6213 -0.39382
THR_52 -4.08701 0.36967 1.81569 -0.17596 0.05899 0.10691 1.18253 -1.44298 -0 -0 -0.41044 -0.23431 0 0 0 0 0 0.14584 0.005 1.51572 0 0.00236 2.35406 -1.0874 0.18468 0.71678 1.02013
CYS_53 -5.27726 0.79291 3.17526 -0.0515 0 0.01761 2.18111 -1.69404 -0.03265 -0.282 -1.76409 -0.14104 0 0 -0.82493 0 0 0.10492 0.00817 0.50397 0 0.2396 0 3.6196 0.90244 1.61162 3.08971
VAL_54 -6.33614 0.93032 3.70742 -0.28726 0.21891 0.04978 2.05828 -2.55652 -0 -0 -0.71092 0.24496 0 0 0 0 0 -0.03629 0.00684 0.2779 0 0.00904 0 1.9342 0.92735 1.424 1.86187
VAL_55 -6.62056 0.88526 2.52257 -0.27582 0.17319 0.04642 2.17035 -2.13852 -0 -0 -0.3745 0.38545 0 0 0 0 0 0.02658 0.00066 0.63012 0 0.28968 0 1.9342 0.01676 0.88001 0.55186
LEU_56 -7.80789 0.65734 2.06426 -0.46953 0.1525 0.11487 1.90859 -2.13259 -0 -0 -0.70219 0.16376 0 0 0 0 0 -0.02405 0.02891 0.27173 0 -0.30635 0 0.18072 -0.35271 0.80578 -5.44685
GLY_57 -5.56509 0.56876 4.45278 -6e-05 0 0 2.47841 -2.63219 -5e-05 -0.00036 -1.38661 -0.39951 0 0 0 0 0 -0.02833 0 0 0 0.46399 0 0.83697 0.32104 0.43328 -0.45698
ILE_58 -7.46449 0.49351 4.31316 -0.48232 0.37288 0.09365 2.21859 -2.61324 -0.00583 -0.03544 -1.00021 0.13218 0 0 0 0 0 -0.03127 0.06491 0.47218 0 -0.39398 0 0.73287 0.62691 0.36574 -2.14019
SER_59 -6.41049 0.70361 6.31034 -0.02333 0 0.02093 3.22665 -3.07807 -0.0174 -0.11619 -2.65555 -0.41923 0 0 0 0 0 -0.02181 0.00548 0.55492 0 0.34029 0.62144 -0.77834 0.22987 0.44665 -1.06024
MET_60 -9.6709 1.06397 4.31833 -0.32411 0.04195 0.11252 2.5201 -2.55931 -0 -0 -2.03291 -0.24163 0 0 0 0 0 0.03534 0.03792 2.9298 0 0.09946 0 0.60916 0.23589 0.60369 -2.22072
LEU_61 -8.03015 0.89213 3.65174 -0.63907 0.28759 0.19764 1.79854 -2.52669 -0 -0 -1.34211 -0.04076 0 0 0 0 0 0.01401 0.18821 1.38304 0 -0.31039 0 0.18072 -0.06951 0.93305 -3.43201
GLU_62 -6.3523 0.4823 7.08615 -0.40877 0.09283 0.86188 2.77145 -3.11673 -5e-05 -0.00036 -3.12424 -0.4513 0 0 0 0 0 -0.04111 0.02014 0 3.36315 -0.06887 0 -2.7348 -0.04904 0.73354 -0.93615
GLU_63 -7.53261 0.98687 8.11791 -0.47044 0.09639 0.94146 3.78983 -3.57281 -0.00583 -0.03544 -4.3612 -0.44191 0 0 0 -0.55916 0 0.05138 0.03452 0 3.38562 -0.35029 0 -2.7348 -0.19672 0.59923 -2.25797
MET_64 -10.0509 2.24419 2.10883 -0.37055 0.07565 0.11185 1.75334 -2.14894 -0.01064 -0.04606 -1.0003 -0.10721 0 0 0 0 0 0.02559 0.22738 1.85772 0 0.06772 0 0.60916 -0.41663 0.83323 -4.23656
LYS_65 -7.74473 1.09115 6.58044 -0.26857 0.02368 0.11135 3.76948 -3.24918 -0 -0 -4.4307 -0.11666 0 0 0 -0.73916 0 -0.04396 0.07962 1.89888 0 -0.10376 0 -1.5107 0.10077 0.86179 -3.69025
ARG_66 -9.99568 1.08682 10.1549 -0.45247 0.06687 0.22812 3.4534 -4.47712 -0.0149 -0.07209 -5.0979 0.36684 0 0 -0.3998 -0.55916 0 -0.00771 0.17347 2.08375 0 -0.19067 0 -1.2888 -0.07994 0.72588 -4.29614
ILE_67 -9.35194 1.22007 3.29551 -0.59724 0.32116 0.17527 2.67396 -2.87301 -0 -0 -2.38102 0.16387 0 0 0 0 0 -0.09117 0.04729 1.32577 0 0.18118 0 0.73287 -0.22797 0.60285 -4.78254
PHE_68 -9.84348 1.62961 4.62752 -0.62061 0.0365 0.28657 2.74054 -3.07277 -0.0191 -0.08544 -2.18125 0.08405 0 0 0 0 0 -0.04637 0.05113 0 2.37039 -0.06521 0 1.0402 0.15689 0.73022 -2.18059
ILE_69 -5.91628 0.336 3.08296 -0.4911 0.39765 0.09368 1.85177 -2.09471 -0 -0 -0.8598 0.12714 0 0 0 0 0 -0.03899 0.05 0.4937 0 -0.41125 0 0.73287 0.18215 0.7762 -1.68802
SER_70 -6.49791 0.55174 5.22054 -0.02743 0 0.06186 2.69874 -2.82807 -0 -0 -2.0192 -0.86757 0 0 0 0 0 0.30894 0.04901 0.47882 0 0.3611 0.60493 -0.77834 0.56459 0.87065 -1.2476
LEU_71 -9.12725 0.91699 4.55897 -0.5055 0.21652 0.13632 3.34483 -3.00382 -0.0149 -0.07209 -2.53449 0.17747 0 0 0 0 0 0.42214 0.38362 0.17089 0 -0.18976 0 0.18072 0.2911 1.25335 -3.39488
LYS_72 -5.8761 0.51331 6.44912 -0.7599 0.11052 0.45411 2.48244 -2.70922 -0.00681 -0.05491 -2.28129 0.12322 0 0 0 0 0 0.18234 0.97915 2.47463 0 -0.10322 0 -1.5107 -0.29106 0.97957 1.15521
ALA_73 -4.21658 0.39559 2.12284 -0.02244 0 0 1.62493 -1.86979 -0.0191 -0.08544 -0.5814 -0.34397 0 0 0 0 0 0.02333 0 0 0 -0.25814 0 1.8394 -0.34441 0.41074 -1.32442
ILE_74 -8.29012 0.90627 1.52279 -0.51495 0.57716 0.10713 1.73787 -2.16141 -0 -0 -0.96821 -0.1458 0 0 -0.68161 0 0 -0.02061 0.07239 0.78811 0 -0.43749 0 0.73287 -0.2471 0.55216 -6.47057
GLY_75 -2.5622 0.29895 1.96363 -6e-05 0 0 0.85707 -1.16961 -0 -0 -0.85564 -0.29252 0 0 0 0 0 -0.05001 0 0 0 -1.53983 0 0.83697 0.81732 0.58427 -1.11166
TYR_76 -5.72723 1.06348 1.6704 -0.53788 0.07506 0.23451 1.71805 -1.56414 -0 -0 -1.02997 -0.17427 0 0 0 0 0 0.15656 0.28668 0 2.18631 -0.37693 0.00037 1.2797 0.69724 0.39115 0.34909
ARG_77 -4.09421 0.1964 4.44547 -0.4949 0.06725 0.30126 1.93574 -2.00162 -0.00385 -0.03055 -2.20688 0.18949 0 0 0 -0.87333 0 -0.02959 0.13521 1.7327 0 0.12451 0 -1.2888 0.33848 0.568 -0.98923
ASP_78 -6.90286 0.85377 7.38262 -0.14124 0.01384 0.51146 3.57908 -3.34456 -0.01441 -0.12156 -5.91811 -0.97225 0 0 -0.57379 0 0 -0.00196 0.01104 0 4.07223 0.14623 0 -2.3716 0.86897 0.82425 -2.09886
VAL_79 -4.98866 0.55329 4.02982 -0.35211 0.18193 0.08525 2.07818 -2.2445 -0 -0 -2.40066 -0.02589 0 0 -0.57379 0 0 -0.032 0.00199 1.0722 0 -0.2476 0 1.9342 0.39454 0.7778 0.24399
GLN_80 -4.94219 0.40107 4.78973 -0.25086 0.0241 0.17545 1.9546 -2.27778 -0.01441 -0.12156 -1.6582 -0.50601 0 0 0 -0.87333 0 0.00538 0.03441 0 2.85066 -0.18842 0 -0.18838 -0.19301 0.45156 -0.5272
ASN_81 -6.05681 0.59992 5.85669 -0.17331 0.02328 0.25263 2.54838 -3.03672 -0 -0 -2.07618 -0.29829 0 0 0 0 0 0.00098 0.00062 0 1.43454 0.52606 0 -0.93687 -0.05381 0.33169 -1.0572
LEU_82 -9.14576 0.9591 4.10212 -0.7082 0.30071 0.29745 2.92612 -3.04274 -0.00608 -0.04864 -2.30961 0.11902 0 0 0 0 0 -0.04348 0.05809 0.99384 0 -0.26406 0 0.18072 -0.02507 0.53599 -5.12047
ILE_83 -5.17142 0.31675 4.92164 -0.48867 0.28511 0.09839 2.36065 -2.52829 -0 -0 -2.41348 0.05491 0 0 0 0 0 0.06002 0.03909 0.59858 0 -0.35272 0 0.73287 -0.10484 0.5293 -1.06213
SER_84 -3.89311 0.23571 4.73344 -0.02763 0 0.06454 2.25134 -2.26431 -0 -0 -2.13508 -0.57251 0 0 0 0 0 -0.03054 0.00224 0.73884 0 0.33125 0.60156 -0.77834 0.10599 0.308 -0.32862
LEU_85 -9.09833 1.48734 3.83164 -0.46658 0.08827 0.09914 3.11663 -3.03777 -0 -0 -2.18798 0.23209 0 0 0 0 0 -0.04265 0.24202 0.31166 0 -0.28664 0 0.18072 -0.09472 0.61762 -5.00755
LEU_86 -6.7826 1.04162 3.38968 -0.4931 0.23665 0.11553 1.7528 -2.30247 -0 -0 -1.4721 0.24475 0 0 0 0 0 0.02925 0.07605 0.38443 0 -0.2589 0 0.18072 -0.31904 0.73034 -3.44639
THR_87 -3.71493 0.20357 3.05816 -0.20599 0.14693 0.07523 1.43245 -1.63407 -0.00222 -0.01809 -1.49421 -0.12805 0 0 0 0 0 0.02396 0.00036 0.08311 0 0.00908 2.30431 -1.0874 -0.12263 0.35134 -0.71909
PHE_88 -6.31608 0.82951 2.91247 -0.69622 0.07707 0.40762 2.07366 -2.23294 -0 -0 -1.53855 0.17079 0 0 0 0 0 -0.04846 0.00099 0 1.9873 -0.19932 0 1.0402 -0.18296 1.24885 -0.46607
PHE_89 -10.6959 1.69198 2.18813 -0.54839 0.07778 0.19174 1.69921 -2.39671 -0 -0 -1.62692 -0.18872 0 0 0 0 0 -0.05932 0.43445 0 3.21968 0.00116 0 1.0402 -0.15516 2.04809 -3.07874
ILE_90 -6.0952 1.2796 1.57731 -0.64699 0.42166 0.14594 1.08892 -1.6292 -0 -8e-05 -0.69144 0.10599 0 0 0 0 0 0.12562 0.1711 0.75237 0 -0.53498 0 0.73287 5.83756 2.24473 4.88577
PRO_91 -2.73153 0.65119 1.80641 -0.07447 2e-05 0.04498 0.66935 -0.79415 -0 -0 0.6981 0.64486 0 0 0 0 0 -0.15214 0.03954 0.28091 0 -0.11028 0 -2.4119 5.7272 1.64606 5.93415
ALA_92 -5.21226 1.1929 2.24751 -0.02487 1e-05 0 2.34624 -2.16848 -0 -0 -1.42803 -0.3532 0 0 0 0 0 0.37468 0 0 0 -0.23594 0 1.8394 -0.43549 0.93516 -0.92237
PHE_93 -6.33641 1.35337 2.03846 -0.79754 0.0601 0.0872 1.49592 -1.99984 -0 -8e-05 -0.43563 -0.3936 0 0 0 0 0 0.04573 0.09002 0 1.82593 0.17985 0 1.0402 -0.26525 1.13458 -0.87698
VAL_94 -5.72196 1.00358 1.61087 -0.30942 0.17302 0.05969 1.60369 -1.75837 -0.02356 -0.10336 -0.31174 0.32343 0 0 0 0 0 -0.05594 0.00032 0.37945 0 0.55966 0 1.9342 0.07611 1.09472 0.53439
LEU_95 -5.36319 0.93823 3.35713 -0.69864 0.23109 0.30413 2.5995 -2.22644 -0 -0 -1.8797 0.04073 0 0 0 0 0 -0.06865 0.3065 1.16751 0 -0.25198 0 0.18072 -0.18653 0.89804 -0.65155
ALA_96 -7.56215 1.78725 3.97846 -0.0249 0.00111 0 2.98228 -3.36606 -0.00883 -0.07595 -2.6003 -0.40443 0 0 0 0 0 -0.13213 0 0 0 -0.3472 0 1.8394 -0.3495 0.87012 -3.41284
LEU_97 -9.44018 1.55404 3.42076 -0.4932 0.2366 0.11895 3.25064 -3.03772 -0 -0 -2.06439 0.22819 0 0 0 0 0 -0.04259 0.14023 0.28424 0 -0.27724 0 0.18072 -0.37839 0.95392 -5.36542
LEU_98 -5.40233 0.84681 3.26538 -0.49038 0.20851 0.13382 1.79052 -2.12639 -0.02356 -0.10336 -2.05676 0.12816 0 0 0 0 0 -0.06554 0.13261 0.09672 0 -0.10577 0 0.18072 -0.44165 0.74926 -3.28322
ILE_99 -8.55888 1.56846 2.90549 -0.48556 0.35267 0.08829 1.90467 -2.70545 -0.01501 -0.10409 -0.30225 -0.08563 0 0 0 0 0 0.01596 0.00438 0.68757 0 -0.53842 0 0.73287 -0.19765 1.08005 -3.65254
SER_100 -5.7799 0.49828 5.0101 -0.02999 3e-05 0.03706 2.56837 -2.49404 -0.02177 -0.17422 -1.15837 -0.82493 0 0 0 0 0 0.17318 0.08566 1.37027 0 0.38475 1.74866 -0.77834 0.82119 0.96708 2.40307
ILE_101 -8.94682 1.45449 3.56945 -0.61957 0.48303 0.1132 2.60086 -2.73893 -0.00884 -0.07603 -2.04225 0.36241 0 0 0 0 0 0.92732 0.08222 0.7366 0 -0.23619 0 0.73287 1.39094 0.82483 -1.3904
GLY_102 -4.10939 0.65247 3.2858 -9e-05 0 0 2.0195 -2.09009 -0 -0 -1.1711 -0.30889 0 0 0 0 0 0.09334 0 0 0 -1.16754 0 0.83697 1.4258 1.16875 0.63554
VAL_103 -3.86767 0.26566 2.92892 -0.36385 0.27624 0.08833 2.09647 -1.87979 -0.00019 -0.00222 -0.796 -0.08426 0 0 0 0 0 -0.08954 0.0126 0.72357 0 0.24097 0 1.9342 0.66778 0.96562 3.11684
LEU_104 -6.87536 0.74932 3.54933 -0.49836 0.33483 0.11819 2.85473 -2.48552 -0 -0 -2.87869 0.2002 0 0 0 0 0 0.33277 0.08372 0.43623 0 -0.24987 0 0.18072 -0.20555 0.62963 -3.72366
ALA_105 -6.21405 0.99362 3.43214 -0.02144 0 0 2.59125 -2.69605 -0 -0 -2.2549 -0.38194 0 0 0 0 0 0.02097 0 0 0 -0.23334 0 1.8394 -0.36105 0.48567 -2.79971
GLY_106 -2.98716 0.27049 3.45003 -4e-05 0 0 1.46314 -1.84855 -1e-05 -8e-05 -1.42191 -0.45195 0 0 0 0 0 0.07433 0 0 0 0.36178 0 0.83697 -0.07265 0.38969 0.06408
VAL_107 -7.10169 1.11049 2.90652 -0.28807 0.20852 0.05899 2.57197 -2.64962 -0 -0 -1.42964 -0.03353 0 0 0 0 0 0.11041 0.00104 0.05561 0 -0.49885 0 1.9342 0.39547 0.41541 -2.23276
LEU_108 -7.83357 1.39123 1.66381 -0.71577 0.31293 0.34165 1.96475 -2.09476 -0.00019 -0.00222 -1.15983 0.0585 0 0 0 0 0 0.27983 0.35333 0.89201 0 -0.19192 0 0.18072 0.14951 0.88923 -3.52075
ILE_109 -7.06641 0.67341 2.30646 -0.42768 0.17364 0.0683 1.79062 -2.15483 -0 -0 -1.69335 0.04758 0 0 0 0 0 -0.0084 0.34433 1.07399 0 -0.27562 0 0.73287 0.16634 1.24813 -3.00061
GLY_110 -2.71939 0.28127 3.08016 -4e-05 0 0 1.25077 -1.58963 -0 -0 -0.81921 -0.37946 0 0 0 0 0 -0.1003 0 0 0 0.41643 0 0.83697 0.3044 1.10416 1.66613
ILE_111 -7.06446 1.22149 2.9198 -0.58635 0.3866 0.17302 2.26848 -2.30282 -0 -0 -2.39962 0.1734 0 0 0 0 0 0.2676 0.48134 0.31804 0 0.84839 0 0.73287 0.33107 0.94663 -1.28451
GLN_112 -3.96835 0.6205 4.81698 -0.60254 0.08615 0.58921 2.83694 -2.33104 -0.00055 -0.00539 -3.09423 -0.43774 0 0 0 0 0 -0.08977 0.00775 0 2.26497 0.26174 0 -0.18838 1.35181 0.67946 2.79751
ALA_113 -3.47297 0.36736 3.40846 -0.02409 2e-05 0 1.85614 -1.87741 -0 -0 -0.88028 -0.3658 0 0 0 0 0 -0.10123 0 0 0 -0.41959 0 1.8394 0.85047 0.40501 1.58549
VAL_114 -5.35768 0.55339 3.05256 -0.32261 0.31194 0.07492 1.80796 -2.05675 -0 -0 -0.90845 -0.37241 0 0 0 0 0 -0.05966 0.00462 0.23103 0 -0.19227 0 1.9342 -0.3875 0.57142 -1.11531
VAL_115 -8.41888 1.33559 3.03729 -0.35306 0.20261 0.08401 3.24994 -2.97929 -0.00208 -0.02623 -2.10633 0.08072 0 0 0 0 0 -0.04675 0.17119 0.98796 0 -0.18747 0 1.9342 -0.12711 0.71527 -2.44841
PHE_116 -5.78566 0.72832 4.52339 -0.91228 0.07597 0.3334 2.5745 -2.62489 -0 -0 -1.70413 -0.00442 0 0 -1.02482 0 0 -0.0256 0.0812 0 1.87344 -0.40559 0 1.0402 0.00483 0.48489 -0.76726
ASN_117 -4.58731 0.42517 3.58777 -0.19237 0.03726 0.30523 1.72301 -2.06504 -0.00055 -0.00539 -1.38468 -0.35152 0 0 0 0 0 -0.09106 0.00737 0 1.56662 0.10599 0 -0.93687 -2e-05 0.46528 -1.39111
VAL_118 -6.01082 1.05896 1.37716 -0.3199 0.09944 0.07182 1.97588 -1.86579 -0.00032 -0.0051 -1.40036 0.19144 0 0 0 0 0 0.30952 0.00907 1.84816 0 -0.4986 0 1.9342 0.10208 1.00214 -0.12101
ALA_119 -4.33051 0.74427 2.55008 -0.03067 0.02411 0 2.1975 -1.93579 -0.01926 -0.08586 -2.29413 -0.51233 0 0 0 0 0 0.05507 0 0 0 -0.04905 0 1.8394 0.49263 1.11228 -0.24228
GLN_120 -4.41771 0.24541 4.78403 -0.72409 0.13816 0.74686 2.57494 -2.37277 -0.0071 -0.08107 -2.74917 -0.30438 0 0 -1.02482 0 0 -0.04828 0.36038 0 2.82587 -0.19972 0 -0.18838 0.21995 0.94426 0.72239
VAL_121 -1.77598 0.0726 2.05594 -0.31072 0.20396 0.07116 0.29758 -1.01202 -0.00032 -0.0051 0.36145 -0.17972 0 0 0 0 0 -0.06209 6e-05 0.07817 0 -0.29856 0 1.9342 -0.21782 0.64224 1.85504
PHE_122 -7.6135 0.8923 1.85128 -0.69398 0.0312 0.14696 1.5793 -2.05257 -0 -0 -0.83778 -0.10879 0 0 0 0 0 -0.00639 0.00122 0 2.41807 -0.20797 0 1.0402 0.15827 0.77991 -2.62228
LEU_123 -8.56253 1.30623 3.89961 -0.71709 0.26017 0.30066 2.73316 -3.0718 -0 -0 -2.57625 0.05866 0 0 0 0 0 -0.06656 0.02786 1.01139 0 -0.21061 0 0.18072 0.13427 0.98326 -4.30886
THR_124 -3.45981 0.24872 4.46611 -0.21161 0.17341 0.07767 1.62286 -2.02296 -0.03682 -0.26824 -1.70558 -0.08694 0 0 0 0 0 -0.03138 0.04933 0.08899 0 0.10969 2.29598 -1.0874 0.22454 0.51186 0.95841
ASN_125 -4.96856 0.4132 4.44105 -0.17722 0.02684 0.26545 2.33732 -2.39498 -0.01584 -0.07729 -2.38619 -0.29889 0 0 0 0 0 -0.05195 0.0023 0 1.73399 0.11769 0 -0.93687 0.50199 0.2896 -1.17836
VAL_126 -8.85784 1.9416 2.83246 -0.31268 0.32423 0.06899 2.80312 -2.75818 -0 -0 -1.87617 0.05594 0 0 0 0 0 -0.04146 0.02363 0.09342 0 -0.2297 0 1.9342 0.11503 0.59064 -3.29279
PHE_127 -4.91641 0.25029 3.871 -0.96068 0.0835 0.47988 1.15099 -1.96241 -0 -0 -1.89554 0.13447 0 0 0 0 0 -0.09638 0.05028 0 2.6839 0.33843 0 1.0402 -0.10892 0.65901 0.8016
GLU_128 -4.4263 0.31306 4.05567 -0.40485 0.06159 0.85535 1.33497 -1.9107 -0.01255 -0.12754 -0.79655 -0.33653 0 0 0 0 0 -0.04712 0.04046 0 3.10687 -0.14102 0 -2.7348 0.04404 0.37338 -0.75256
PHE_129 -9.00598 1.33523 3.2526 -0.6663 0.06297 0.37173 2.68604 -2.39886 -0 -0 -2.59678 0.21272 0 0 0 0 0 0.00675 0.0034 0 2.07013 -0.04808 0 1.0402 0.18796 0.57395 -2.9123
LEU_130 -9.02374 1.70004 3.24325 -0.71475 0.34359 0.30574 2.9132 -2.68361 -0.01584 -0.07729 -2.63066 0.06909 0 0 0 0 0 0.24906 0.0595 1.33808 0 -0.30315 0 0.18072 1.28526 1.7864 -1.9751
PRO_131 -5.46363 1.2672 3.12544 -0.07274 2e-05 0.04432 1.00788 -1.59438 -0 -0 -1.31018 0.5879 0 0 0 0 0 -0.11859 0.06045 0.36497 0 -0.65546 0 -2.4119 1.1446 1.8294 -2.19469
TYR_132 -7.30383 0.7448 3.87468 -0.57186 0.02419 0.25157 2.95696 -2.55568 -9e-05 -0.0025 -1.75608 -0.19808 0 0 0 0 0 -0.03253 0.03649 0 2.65243 -0.06714 0.0045 1.2797 0.19234 0.87456 0.40443
MET_133 -8.39029 0.67043 3.51622 -0.57787 0.11099 0.15829 2.24871 -2.37391 -0 -0 -1.15502 -0.01935 0 0 0 0 0 -0.004 0.0093 1.01138 0 -0.07084 0 0.60916 0.12592 0.76799 -3.36287
VAL_134 -8.36452 1.4905 3.85203 -0.36805 0.20942 0.09172 2.94191 -3.01889 -0 -0 -2.44196 -0.10876 0 0 0 0 0 -0.00581 0.11694 0.93149 0 -0.12001 0 1.9342 -0.10302 0.93792 -2.02492
GLY_135 -5.19832 0.66508 4.45549 -4e-05 0 0 2.40938 -2.58267 -0 -0 -1.84044 -0.42295 0 0 0 0 0 -0.09715 0 0 0 0.39925 0 0.83697 0.16647 0.79269 -0.41625
ILE_136 -9.76308 1.55664 4.14976 -0.52269 0.54969 0.09819 2.67728 -3.13294 -0 -0 -1.28478 0.12619 0 0 0 0 0 -0.02343 0.05746 0.48567 0 -0.43657 0 0.73287 0.22646 0.77998 -3.72331
VAL_137 -8.72096 1.58455 3.79311 -0.3198 0.30189 0.07096 2.79834 -3.064 -0 -0 -0.86154 -0.00204 0 0 0 0 0 0.04379 0.06475 0.06124 0 -0.2788 0 1.9342 -0.00132 0.9621 -1.63353
LEU_138 -4.91202 0.44489 2.97201 -0.49113 0.20262 0.11513 1.74554 -1.87975 -0 -0 -1.17356 0.24272 0 0 0 0 0 -0.05037 0.05188 0.2963 0 -0.27607 0 0.18072 -0.23155 0.56997 -2.19266
PHE_139 -7.16013 0.8475 3.76657 -0.67694 0.06432 0.40152 2.20063 -2.39438 -0.01958 -0.08402 -1.46011 0.09597 0 0 0 0 0 -0.01426 0.04123 0 1.95784 -0.21952 0 1.0402 -0.45168 0.37734 -1.6875
GLY_140 -3.87792 0.54112 2.63768 -6e-05 0 0 1.31239 -1.73785 -0 -0 -1.38978 -0.37162 0 0 0 0 0 -0.09912 0 0 0 0.40087 0 0.83697 -0.25069 0.31113 -1.68686
VAL_141 -3.69942 0.54521 0.51076 -0.28906 0.18149 0.07395 0.40308 -1.05529 -0 -0 0.33749 -0.68966 0 0 0 0 0 0.03826 0.00259 0.20711 0 -0.26482 0 1.9342 0.25764 0.75438 -0.75207
THR_142 -3.54901 0.56267 1.88828 -0.09357 0.06092 0.0395 0.95073 -1.28702 -0.00566 -0.03593 -0.0234 -1.32251 0 0 -0.06829 0 0 -0.03468 0.00539 0.30536 0 -0.61324 2.31023 -1.0874 0.9885 0.82537 -0.18377
ILE_143 -3.45766 0.37071 2.04991 -0.67971 0.62347 0.16446 1.06413 -1.30251 -0.01592 -0.10616 -1.18964 0.04926 0 0 -0.06829 0 0 0.04514 0.02817 0.87283 0 -0.4372 0 0.73287 0.81555 0.49793 0.05734
PHE_144 -2.06566 0.30563 1.19364 -0.86885 0.03516 0.32278 0.44131 -0.83094 -0 -0 0.6797 -0.0048 0 0 0 0 0 -0.00445 0.00328 0 2.10444 -0.28278 0 1.0402 0.28864 0.53832 2.89562
VAL_145 -5.00462 0.73541 3.06532 -0.31824 0.22232 0.0704 2.06277 -2.03342 -0 -0 -1.59331 -0.32701 0 0 0 0 0 0.13126 0.02799 0.10504 0 0.17112 0 1.9342 0.28981 0.44612 -0.01484
ILE_146 -7.59087 1.24756 4.17318 -0.59874 0.36322 0.18442 3.24865 -2.69231 -0 -0 -2.20788 0.03444 0 0 0 0 0 0.01691 0.18319 1.41858 0 0.33725 0 0.73287 -0.07613 0.61231 -0.61333
GLY_147 -2.58109 0.29098 3.00505 -4e-05 0 0 1.14655 -1.52248 -0.01592 -0.10616 -1.04676 -0.42361 0 0 0 0 0 -0.1145 0 0 0 0.39518 0 0.83697 0.02739 0.52932 0.42088
SER_148 -4.77986 0.51959 4.74117 -0.02291 0 0.02128 2.36006 -2.30698 -0.00802 -0.04463 -1.94546 -0.2426 0 0 0 0 0 0.14749 0.00677 0.43933 0 0.33195 0.60032 -0.77834 0.25466 0.25714 -0.44904
TYR_149 -10.6434 1.47056 5.68088 -0.83642 0.04842 0.26069 3.61733 -3.52097 -0.02768 -0.20927 -2.33811 -0.32405 0 0 0 -0.79825 0 -0.00582 0.33646 0 1.75335 -0.49592 0.02945 1.2797 0.21492 0.51554 -3.99258
PHE_150 -6.78518 0.54067 4.27883 -0.57794 0.08841 0.25581 2.22253 -2.60391 -0 -0 -2.07198 -0.03958 0 0 0 0 0 -0.02789 0.00724 0 3.05105 -0.08846 0 1.0402 0.05875 0.54923 -0.10222
TRP_151 -5.91702 0.45791 5.0525 -1.29623 0.08105 0.52593 2.25791 -2.44213 -0 -0 -2.23976 -0.27428 0 0 0 0 0 -0.00958 0.01304 0 1.67562 -0.24743 0 1.6906 -0.08456 0.26395 -0.49247
ILE_152 -8.87799 0.77696 5.16047 -0.50026 0.40206 0.101 2.86932 -3.29562 -0 -0 -2.51663 -0.07329 0 0 0 0 0 -0.06629 0.16995 0.57517 0 -0.45326 0 0.73287 -0.01806 0.39068 -4.6229
LYS_153 -8.2366 0.73314 7.54089 -0.39925 0.04646 0.19612 4.32834 -3.59247 -0.00802 -0.04463 -3.52784 -0.10094 0 0 -1.53993 -0.79825 0 0.10045 0.1449 1.88728 0 0.0078 0 -1.5107 -0.07839 0.55947 -4.29217
LEU_154 -4.01345 0.2598 4.50175 -0.47019 0.19408 0.10585 2.03512 -2.21969 -0.01874 -0.11372 -1.7435 0.23007 0 0 0 0 0 -0.00587 0.05667 0.40647 0 -0.26332 0 0.18072 -0.20884 0.45865 -0.62815
ARG_155 -5.76831 0.53117 6.04032 -1.17117 0.28746 0.7638 2.65045 -2.71537 -9e-05 -0.0025 -2.58925 0.48887 0 0 0 0 0 -0.05702 0.14924 2.63625 0 -0.14945 0 -1.2888 -0.39071 0.5155 -0.06962
SER_156 -5.73104 0.73993 5.48201 -0.04278 0.0002 0.06193 3.00343 -2.71966 -3e-05 -8e-05 -3.24613 -0.54555 0 0 -0.715 0 0 -0.10506 0.49912 0.14335 0 -0.37947 2.03866 -0.77834 -0.43821 0.57004 -2.16267
ALA_157 -3.36842 0.52391 3.86124 -0.02303 0 0 2.41411 -1.99994 -0.01796 -0.11266 -1.71532 -0.38101 0 0 0 0 0 -0.08389 0 0 0 -0.37921 0 1.8394 -0.52068 0.35789 0.39443
GLU_158 -3.60307 0.3977 4.80869 -0.2147 0.02158 0.29011 2.26551 -2.23017 -0.01874 -0.11372 -2.74152 -0.59283 0 0 0 0 0 0.00988 0.0535 0 3.18735 -0.30191 0 -2.7348 -0.70732 0.25218 -1.9723
LEU_159 -8.5337 1.18264 4.15444 -0.52971 0.29708 0.13275 2.9509 -2.8137 -0 -0 -1.20192 -0.03008 0 0 0 0 0 0.16365 0.02303 2.95457 0 -0.10876 0 0.18072 -0.57738 0.49715 -1.2583
LYS_160 -3.72392 0.34283 3.50765 -0.28965 0.01825 0.12228 1.49733 -1.59288 -3e-05 -8e-05 -0.70129 -0.07824 0 0 0 0 0 0.07207 0.05557 1.69326 0 -0.0866 0 -1.5107 -0.45936 0.53079 -0.60273
GLU_161 -1.86935 0.31926 2.37517 -0.20304 0.02878 0.29585 0.70936 -1.12445 -0.01796 -0.11266 0.34545 -0.5559 0 0 0 0 0 -0.04971 0.00398 0 2.89928 -0.15457 0 -2.7348 -0.1644 0.27403 0.26432
GLY_162 -2.31691 0.05367 2.00542 -4e-05 0 0 0.98386 -1.13062 -0 -0 -0.04178 -0.36137 0 0 0 0 0 -0.09611 0 0 0 0.63871 0 0.83697 0.23175 0.42413 1.22768
PHE:CtermProteinFull_163 -8.45035 1.10332 3.96461 -0.95768 0.10868 1.01581 1.57463 -2.52991 -0 -0 -2.7171 0.18918 0 0 -0.3998 0 0 0 0.04287 0 2.14346 0 0 1.0402 0.14824 0.84131 -2.88254
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10527 DOMAINID 10920 MODEL 5 SSGCID - MygeA.19951.b Uncharacterized ABC transporter permease MG468  MG_468
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 39.735 tmscore: 0.59346 5xu1S_201 prob: 99.83 ident: 4.49
ATOM      1  N   ILE A   1      -6.028  -2.409 -11.151  1.00 15.970          N  
ATOM      2  CA  ILE A   1      -4.743  -1.751 -10.937  1.00 16.230          C  
ATOM      3  C   ILE A   1      -3.571  -2.588 -11.468  1.00 16.000          C  
ATOM      4  O   ILE A   1      -2.488  -2.060 -11.699  1.00 16.420          O  
ATOM      5  CB  ILE A   1      -4.501  -1.422  -9.440  1.00 22.620          C  
ATOM      6  CG1 ILE A   1      -4.319  -2.721  -8.584  1.00 22.620          C  
ATOM      7  CG2 ILE A   1      -5.681  -0.581  -8.899  1.00 22.620          C  
ATOM      8  CD1 ILE A   1      -3.878  -2.491  -7.156  1.00 22.620          C  
ATOM      9 1H   ILE A   1      -6.768  -1.819 -10.803  1.00 19.160          H  
ATOM     10 2H   ILE A   1      -6.155  -2.530 -12.144  1.00 19.160          H  
ATOM     11 3H   ILE A   1      -6.075  -3.304 -10.689  1.00 19.160          H  
ATOM     12  HA  ILE A   1      -4.751  -0.808 -11.485  1.00 19.480          H  
ATOM     13  HB  ILE A   1      -3.585  -0.852  -9.366  1.00 27.140          H  
ATOM     14 1HG1 ILE A   1      -5.244  -3.277  -8.566  1.00 27.140          H  
ATOM     15 2HG1 ILE A   1      -3.548  -3.326  -9.028  1.00 27.140          H  
ATOM     16 1HG2 ILE A   1      -5.505  -0.301  -7.867  1.00 27.140          H  
ATOM     17 2HG2 ILE A   1      -5.781   0.325  -9.494  1.00 27.140          H  
ATOM     18 3HG2 ILE A   1      -6.607  -1.147  -8.955  1.00 27.140          H  
ATOM     19 1HD1 ILE A   1      -3.761  -3.448  -6.657  1.00 27.140          H  
ATOM     20 2HD1 ILE A   1      -2.926  -1.970  -7.161  1.00 27.140          H  
ATOM     21 3HD1 ILE A   1      -4.610  -1.908  -6.611  1.00 27.140          H  
ATOM     22  N   PHE A   2      -3.782  -3.897 -11.673  1.00 15.470          N  
ATOM     23  CA  PHE A   2      -2.707  -4.761 -12.167  1.00 15.390          C  
ATOM     24  C   PHE A   2      -2.846  -5.085 -13.656  1.00 14.970          C  
ATOM     25  O   PHE A   2      -2.088  -5.886 -14.185  1.00 15.130          O  
ATOM     26  CB  PHE A   2      -2.676  -6.087 -11.408  1.00 21.580          C  
ATOM     27  CG  PHE A   2      -2.332  -6.042  -9.926  1.00 21.580          C  
ATOM     28  CD1 PHE A   2      -3.323  -6.086  -8.961  1.00 21.580          C  
ATOM     29  CD2 PHE A   2      -1.024  -6.003  -9.502  1.00 21.580          C  
ATOM     30  CE1 PHE A   2      -3.022  -6.084  -7.623  1.00 21.580          C  
ATOM     31  CE2 PHE A   2      -0.718  -5.997  -8.150  1.00 21.580          C  
ATOM     32  CZ  PHE A   2      -1.720  -6.037  -7.217  1.00 21.580          C  
ATOM     33  H   PHE A   2      -4.671  -4.326 -11.481  1.00 18.560          H  
ATOM     34  HA  PHE A   2      -1.754  -4.250 -12.016  1.00 18.470          H  
ATOM     35 1HB  PHE A   2      -3.635  -6.532 -11.505  1.00 25.890          H  
ATOM     36 2HB  PHE A   2      -1.965  -6.756 -11.890  1.00 25.890          H  
ATOM     37  HD1 PHE A   2      -4.356  -6.124  -9.270  1.00 25.890          H  
ATOM     38  HD2 PHE A   2      -0.224  -5.984 -10.250  1.00 25.890          H  
ATOM     39  HE1 PHE A   2      -3.824  -6.119  -6.885  1.00 25.890          H  
ATOM     40  HE2 PHE A   2       0.313  -5.963  -7.827  1.00 25.890          H  
ATOM     41  HZ  PHE A   2      -1.483  -6.034  -6.158  1.00 25.890          H  
ATOM     42  N   GLY A   3      -3.782  -4.458 -14.349  1.00 14.570          N  
ATOM     43  CA  GLY A   3      -3.954  -4.727 -15.767  1.00 14.270          C  
ATOM     44  C   GLY A   3      -5.413  -4.713 -16.228  1.00 13.960          C  
ATOM     45  O   GLY A   3      -6.344  -5.065 -15.488  1.00 14.220          O  
ATOM     46  H   GLY A   3      -4.382  -3.779 -13.916  1.00 17.480          H  
ATOM     47 1HA  GLY A   3      -3.387  -3.991 -16.331  1.00 17.120          H  
ATOM     48 2HA  GLY A   3      -3.516  -5.693 -16.007  1.00 17.120          H  
ATOM     49  N   ASN A   4      -5.595  -4.400 -17.509  1.00 13.520          N  
ATOM     50  CA  ASN A   4      -6.901  -4.312 -18.157  1.00 13.340          C  
ATOM     51  C   ASN A   4      -7.520  -5.656 -18.500  1.00 12.920          C  
ATOM     52  O   ASN A   4      -7.728  -5.980 -19.667  1.00 12.410          O  
ATOM     53  CB  ASN A   4      -6.820  -3.447 -19.400  1.00 18.750          C  
ATOM     54  CG  ASN A   4      -5.809  -3.956 -20.377  1.00 18.750          C  
ATOM     55  OD1 ASN A   4      -4.864  -4.661 -19.985  1.00 18.750          O  
ATOM     56  ND2 ASN A   4      -5.959  -3.616 -21.629  1.00 18.750          N  
ATOM     57  H   ASN A   4      -4.756  -4.090 -18.025  1.00 16.220          H  
ATOM     58  HA  ASN A   4      -7.582  -3.821 -17.459  1.00 16.010          H  
ATOM     59 1HB  ASN A   4      -7.796  -3.422 -19.885  1.00 22.500          H  
ATOM     60 2HB  ASN A   4      -6.576  -2.435 -19.131  1.00 22.500          H  
ATOM     61 1HD2 ASN A   4      -5.297  -3.938 -22.310  1.00 22.500          H  
ATOM     62 2HD2 ASN A   4      -6.720  -3.032 -21.908  1.00 22.500          H  
ATOM     63  N   ASN A   5      -7.843  -6.431 -17.464  1.00 13.270          N  
ATOM     64  CA  ASN A   5      -8.460  -7.739 -17.673  1.00 13.140          C  
ATOM     65  C   ASN A   5      -9.835  -7.571 -18.314  1.00 12.480          C  
ATOM     66  O   ASN A   5     -10.273  -8.416 -19.090  1.00 12.510          O  
ATOM     67  CB  ASN A   5      -8.535  -8.498 -16.385  1.00 18.450          C  
ATOM     68  CG  ASN A   5      -7.239  -9.041 -15.957  1.00 18.450          C  
ATOM     69  OD1 ASN A   5      -6.740  -8.698 -14.895  1.00 18.450          O  
ATOM     70  ND2 ASN A   5      -6.657  -9.893 -16.749  1.00 18.450          N  
ATOM     71  H   ASN A   5      -7.596  -6.078 -16.533  1.00 15.920          H  
ATOM     72  HA  ASN A   5      -7.847  -8.303 -18.377  1.00 15.770          H  
ATOM     73 1HB  ASN A   5      -8.869  -7.829 -15.621  1.00 22.140          H  
ATOM     74 2HB  ASN A   5      -9.246  -9.286 -16.464  1.00 22.140          H  
ATOM     75 1HD2 ASN A   5      -5.777 -10.333 -16.467  1.00 22.140          H  
ATOM     76 2HD2 ASN A   5      -7.089 -10.153 -17.619  1.00 22.140          H  
ATOM     77  N   ILE A   6     -10.510  -6.473 -17.989  1.00 12.040          N  
ATOM     78  CA  ILE A   6     -11.763  -6.125 -18.632  1.00 11.540          C  
ATOM     79  C   ILE A   6     -11.442  -4.945 -19.542  1.00 10.810          C  
ATOM     80  O   ILE A   6     -10.776  -3.994 -19.117  1.00 10.620          O  
ATOM     81  CB  ILE A   6     -12.915  -5.843 -17.628  1.00 16.360          C  
ATOM     82  CG1 ILE A   6     -12.493  -4.748 -16.598  1.00 16.360          C  
ATOM     83  CG2 ILE A   6     -13.389  -7.158 -16.970  1.00 16.360          C  
ATOM     84  CD1 ILE A   6     -13.607  -4.272 -15.692  1.00 16.360          C  
ATOM     85  H   ILE A   6     -10.114  -5.845 -17.306  1.00 14.450          H  
ATOM     86  HA  ILE A   6     -12.077  -6.947 -19.257  1.00 13.850          H  
ATOM     87  HB  ILE A   6     -13.753  -5.428 -18.181  1.00 19.630          H  
ATOM     88 1HG1 ILE A   6     -11.691  -5.131 -15.987  1.00 19.630          H  
ATOM     89 2HG1 ILE A   6     -12.134  -3.877 -17.132  1.00 19.630          H  
ATOM     90 1HG2 ILE A   6     -14.227  -6.986 -16.297  1.00 19.630          H  
ATOM     91 2HG2 ILE A   6     -13.704  -7.841 -17.746  1.00 19.630          H  
ATOM     92 3HG2 ILE A   6     -12.581  -7.597 -16.423  1.00 19.630          H  
ATOM     93 1HD1 ILE A   6     -13.221  -3.504 -15.021  1.00 19.630          H  
ATOM     94 2HD1 ILE A   6     -14.400  -3.854 -16.303  1.00 19.630          H  
ATOM     95 3HD1 ILE A   6     -13.997  -5.092 -15.097  1.00 19.630          H  
ATOM     96  N   ILE A   7     -11.924  -4.994 -20.775  1.00 10.580          N  
ATOM     97  CA  ILE A   7     -11.628  -3.923 -21.737  1.00 10.080          C  
ATOM     98  C   ILE A   7     -12.915  -3.260 -22.198  1.00  9.910          C  
ATOM     99  O   ILE A   7     -13.973  -3.803 -21.979  1.00  9.570          O  
ATOM    100  CB  ILE A   7     -10.810  -4.502 -22.903  1.00 14.310          C  
ATOM    101  CG1 ILE A   7     -11.655  -5.610 -23.638  1.00 14.310          C  
ATOM    102  CG2 ILE A   7      -9.480  -5.046 -22.360  1.00 14.310          C  
ATOM    103  CD1 ILE A   7     -11.058  -6.147 -24.937  1.00 14.310          C  
ATOM    104  H   ILE A   7     -12.463  -5.832 -21.039  1.00 12.700          H  
ATOM    105  HA  ILE A   7     -11.020  -3.163 -21.245  1.00 12.100          H  
ATOM    106  HB  ILE A   7     -10.591  -3.726 -23.606  1.00 17.170          H  
ATOM    107 1HG1 ILE A   7     -11.786  -6.453 -22.964  1.00 17.170          H  
ATOM    108 2HG1 ILE A   7     -12.640  -5.199 -23.881  1.00 17.170          H  
ATOM    109 1HG2 ILE A   7      -8.870  -5.437 -23.165  1.00 17.170          H  
ATOM    110 2HG2 ILE A   7      -8.943  -4.242 -21.869  1.00 17.170          H  
ATOM    111 3HG2 ILE A   7      -9.664  -5.844 -21.635  1.00 17.170          H  
ATOM    112 1HD1 ILE A   7     -11.732  -6.896 -25.348  1.00 17.170          H  
ATOM    113 2HD1 ILE A   7     -10.941  -5.351 -25.651  1.00 17.170          H  
ATOM    114 3HD1 ILE A   7     -10.093  -6.604 -24.749  1.00 17.170          H  
ATOM    115  N   ALA A   8     -12.871  -2.096 -22.829  1.00 10.290          N  
ATOM    116  CA  ALA A   8     -14.142  -1.467 -23.195  1.00 10.290          C  
ATOM    117  C   ALA A   8     -15.039  -2.431 -23.987  1.00  9.860          C  
ATOM    118  O   ALA A   8     -14.592  -2.978 -24.992  1.00  9.570          O  
ATOM    119  CB  ALA A   8     -13.891  -0.241 -24.023  1.00 14.410          C  
ATOM    120  H   ALA A   8     -11.986  -1.647 -23.020  1.00 12.350          H  
ATOM    121  HA  ALA A   8     -14.623  -1.159 -22.278  1.00 12.350          H  
ATOM    122 1HB  ALA A   8     -14.835   0.241 -24.257  1.00 17.290          H  
ATOM    123 2HB  ALA A   8     -13.271   0.439 -23.464  1.00 17.290          H  
ATOM    124 3HB  ALA A   8     -13.389  -0.529 -24.932  1.00 17.290          H  
ATOM    125  N   PRO A   9     -16.338  -2.598 -23.633  1.00  9.980          N  
ATOM    126  CA  PRO A   9     -17.273  -3.491 -24.304  1.00  9.840          C  
ATOM    127  C   PRO A   9     -17.287  -3.370 -25.822  1.00  9.190          C  
ATOM    128  O   PRO A   9     -17.264  -4.394 -26.506  1.00  9.160          O  
ATOM    129  CB  PRO A   9     -18.618  -3.024 -23.718  1.00 14.760          C  
ATOM    130  CG  PRO A   9     -18.276  -2.562 -22.330  1.00 14.760          C  
ATOM    131  CD  PRO A   9     -16.926  -1.879 -22.468  1.00 14.760          C  
ATOM    132  HA  PRO A   9     -17.051  -4.522 -24.005  1.00 11.810          H  
ATOM    133 1HB  PRO A   9     -19.051  -2.230 -24.341  1.00 17.710          H  
ATOM    134 2HB  PRO A   9     -19.338  -3.853 -23.715  1.00 17.710          H  
ATOM    135 1HG  PRO A   9     -19.061  -1.887 -21.948  1.00 17.710          H  
ATOM    136 2HG  PRO A   9     -18.252  -3.421 -21.647  1.00 17.710          H  
ATOM    137 1HD  PRO A   9     -17.029  -0.799 -22.668  1.00 17.710          H  
ATOM    138 2HD  PRO A   9     -16.371  -2.096 -21.543  1.00 17.710          H  
ATOM    139  N   VAL A  10     -17.188  -2.134 -26.339  1.00  8.890          N  
ATOM    140  CA  VAL A  10     -17.230  -1.857 -27.785  1.00  8.550          C  
ATOM    141  C   VAL A  10     -16.198  -2.589 -28.604  1.00  8.440          C  
ATOM    142  O   VAL A  10     -16.412  -2.888 -29.776  1.00  8.410          O  
ATOM    143  CB  VAL A  10     -17.071  -0.340 -28.068  1.00 12.110          C  
ATOM    144  CG1 VAL A  10     -18.236   0.412 -27.463  1.00 12.110          C  
ATOM    145  CG2 VAL A  10     -15.717   0.180 -27.502  1.00 12.110          C  
ATOM    146  H   VAL A  10     -17.175  -1.356 -25.701  1.00 10.670          H  
ATOM    147  HA  VAL A  10     -18.202  -2.159 -28.152  1.00 10.260          H  
ATOM    148  HB  VAL A  10     -17.094  -0.171 -29.153  1.00 14.530          H  
ATOM    149 1HG1 VAL A  10     -18.140   1.471 -27.678  1.00 14.530          H  
ATOM    150 2HG1 VAL A  10     -19.165   0.040 -27.892  1.00 14.530          H  
ATOM    151 3HG1 VAL A  10     -18.254   0.268 -26.388  1.00 14.530          H  
ATOM    152 1HG2 VAL A  10     -15.617   1.238 -27.715  1.00 14.530          H  
ATOM    153 2HG2 VAL A  10     -15.685   0.026 -26.436  1.00 14.530          H  
ATOM    154 3HG2 VAL A  10     -14.895  -0.342 -27.957  1.00 14.530          H  
ATOM    155  N   LEU A  11     -15.129  -3.006 -27.973  1.00  8.630          N  
ATOM    156  CA  LEU A  11     -14.068  -3.659 -28.687  1.00  8.830          C  
ATOM    157  C   LEU A  11     -14.530  -4.953 -29.346  1.00  8.850          C  
ATOM    158  O   LEU A  11     -13.947  -5.368 -30.351  1.00  8.920          O  
ATOM    159  CB  LEU A  11     -12.908  -3.825 -27.701  1.00 12.280          C  
ATOM    160  CG  LEU A  11     -12.306  -2.426 -27.237  1.00 12.280          C  
ATOM    161  CD1 LEU A  11     -11.326  -2.589 -26.126  1.00 12.280          C  
ATOM    162  CD2 LEU A  11     -11.646  -1.756 -28.351  1.00 12.280          C  
ATOM    163  H   LEU A  11     -15.033  -2.845 -26.966  1.00 10.360          H  
ATOM    164  HA  LEU A  11     -13.767  -3.016 -29.497  1.00 10.600          H  
ATOM    165 1HB  LEU A  11     -13.275  -4.348 -26.816  1.00 14.740          H  
ATOM    166 2HB  LEU A  11     -12.123  -4.419 -28.164  1.00 14.740          H  
ATOM    167  HG  LEU A  11     -13.118  -1.807 -26.880  1.00 14.740          H  
ATOM    168 1HD1 LEU A  11     -10.958  -1.614 -25.813  1.00 14.740          H  
ATOM    169 2HD1 LEU A  11     -11.847  -3.061 -25.309  1.00 14.740          H  
ATOM    170 3HD1 LEU A  11     -10.491  -3.204 -26.450  1.00 14.740          H  
ATOM    171 1HD2 LEU A  11     -11.296  -0.825 -28.005  1.00 14.740          H  
ATOM    172 2HD2 LEU A  11     -10.822  -2.367 -28.705  1.00 14.740          H  
ATOM    173 3HD2 LEU A  11     -12.302  -1.578 -29.140  1.00 14.740          H  
ATOM    174  N   ASN A  12     -15.566  -5.598 -28.797  1.00  9.030          N  
ATOM    175  CA  ASN A  12     -16.073  -6.824 -29.384  1.00  9.280          C  
ATOM    176  C   ASN A  12     -17.599  -6.852 -29.564  1.00  8.990          C  
ATOM    177  O   ASN A  12     -18.175  -7.942 -29.575  1.00  9.330          O  
ATOM    178  CB  ASN A  12     -15.625  -8.008 -28.543  1.00 12.890          C  
ATOM    179  CG  ASN A  12     -14.137  -8.236 -28.601  1.00 12.890          C  
ATOM    180  OD1 ASN A  12     -13.614  -8.761 -29.591  1.00 12.890          O  
ATOM    181  ND2 ASN A  12     -13.441  -7.861 -27.562  1.00 12.890          N  
ATOM    182  H   ASN A  12     -16.022  -5.220 -27.959  1.00 10.840          H  
ATOM    183  HA  ASN A  12     -15.642  -6.925 -30.380  1.00 11.140          H  
ATOM    184 1HB  ASN A  12     -15.910  -7.837 -27.504  1.00 15.470          H  
ATOM    185 2HB  ASN A  12     -16.130  -8.915 -28.873  1.00 15.470          H  
ATOM    186 1HD2 ASN A  12     -12.451  -8.001 -27.557  1.00 15.470          H  
ATOM    187 2HD2 ASN A  12     -13.902  -7.445 -26.777  1.00 15.470          H  
ATOM    188  N   ILE A  13     -18.282  -5.707 -29.728  1.00  8.570          N  
ATOM    189  CA  ILE A  13     -19.750  -5.819 -29.856  1.00  8.530          C  
ATOM    190  C   ILE A  13     -20.237  -6.195 -31.247  1.00  8.210          C  
ATOM    191  O   ILE A  13     -19.939  -5.533 -32.241  1.00  8.250          O  
ATOM    192  CB  ILE A  13     -20.526  -4.569 -29.334  1.00 11.960          C  
ATOM    193  CG1 ILE A  13     -20.307  -4.438 -27.822  1.00 11.960          C  
ATOM    194  CG2 ILE A  13     -22.027  -4.660 -29.688  1.00 11.960          C  
ATOM    195  CD1 ILE A  13     -20.780  -3.168 -27.149  1.00 11.960          C  
ATOM    196  H   ILE A  13     -17.802  -4.800 -29.769  1.00 10.280          H  
ATOM    197  HA  ILE A  13     -20.062  -6.630 -29.199  1.00 10.240          H  
ATOM    198  HB  ILE A  13     -20.114  -3.697 -29.775  1.00 14.350          H  
ATOM    199 1HG1 ILE A  13     -20.812  -5.270 -27.335  1.00 14.350          H  
ATOM    200 2HG1 ILE A  13     -19.273  -4.524 -27.660  1.00 14.350          H  
ATOM    201 1HG2 ILE A  13     -22.546  -3.782 -29.331  1.00 14.350          H  
ATOM    202 2HG2 ILE A  13     -22.158  -4.716 -30.763  1.00 14.350          H  
ATOM    203 3HG2 ILE A  13     -22.465  -5.549 -29.227  1.00 14.350          H  
ATOM    204 1HD1 ILE A  13     -20.545  -3.229 -26.090  1.00 14.350          H  
ATOM    205 2HD1 ILE A  13     -20.295  -2.313 -27.561  1.00 14.350          H  
ATOM    206 3HD1 ILE A  13     -21.850  -3.057 -27.266  1.00 14.350          H  
ATOM    207  N   ASP A  14     -21.037  -7.264 -31.256  1.00  8.130          N  
ATOM    208  CA  ASP A  14     -21.695  -7.865 -32.412  1.00  8.110          C  
ATOM    209  C   ASP A  14     -22.984  -7.087 -32.683  1.00  7.610          C  
ATOM    210  O   ASP A  14     -23.859  -7.017 -31.815  1.00  7.720          O  
ATOM    211  CB  ASP A  14     -21.992  -9.349 -32.141  1.00 11.360          C  
ATOM    212  CG  ASP A  14     -22.567 -10.108 -33.346  1.00 11.360          C  
ATOM    213  OD1 ASP A  14     -22.895  -9.474 -34.316  1.00 11.360          O  
ATOM    214  OD2 ASP A  14     -22.656 -11.315 -33.281  1.00 11.360          O  
ATOM    215  H   ASP A  14     -21.190  -7.714 -30.363  1.00  9.760          H  
ATOM    216  HA  ASP A  14     -21.043  -7.779 -33.281  1.00  9.730          H  
ATOM    217 1HB  ASP A  14     -21.073  -9.846 -31.827  1.00 13.630          H  
ATOM    218 2HB  ASP A  14     -22.699  -9.428 -31.314  1.00 13.630          H  
ATOM    219  N   ALA A  15     -23.056  -6.401 -33.819  1.00  7.310          N  
ATOM    220  CA  ALA A  15     -24.192  -5.536 -34.105  1.00  7.090          C  
ATOM    221  C   ALA A  15     -24.490  -5.441 -35.602  1.00  6.540          C  
ATOM    222  O   ALA A  15     -23.648  -5.757 -36.442  1.00  6.320          O  
ATOM    223  CB  ALA A  15     -23.925  -4.152 -33.537  1.00 10.010          C  
ATOM    224  H   ALA A  15     -22.315  -6.508 -34.497  1.00  8.770          H  
ATOM    225  HA  ALA A  15     -25.069  -5.961 -33.618  1.00  8.510          H  
ATOM    226 1HB  ALA A  15     -24.776  -3.528 -33.718  1.00 12.020          H  
ATOM    227 2HB  ALA A  15     -23.750  -4.223 -32.469  1.00 12.020          H  
ATOM    228 3HB  ALA A  15     -23.057  -3.730 -34.014  1.00 12.020          H  
ATOM    229  N   ALA A  16     -25.716  -5.012 -35.916  1.00  6.670          N  
ATOM    230  CA  ALA A  16     -26.175  -4.760 -37.283  1.00  6.540          C  
ATOM    231  C   ALA A  16     -25.345  -3.650 -37.900  1.00  6.240          C  
ATOM    232  O   ALA A  16     -24.936  -2.746 -37.187  1.00  5.910          O  
ATOM    233  CB  ALA A  16     -27.642  -4.378 -37.289  1.00  9.210          C  
ATOM    234  H   ALA A  16     -26.355  -4.823 -35.158  1.00  8.000          H  
ATOM    235  HA  ALA A  16     -26.029  -5.668 -37.870  1.00  7.850          H  
ATOM    236 1HB  ALA A  16     -27.969  -4.204 -38.313  1.00 11.050          H  
ATOM    237 2HB  ALA A  16     -28.231  -5.186 -36.854  1.00 11.050          H  
ATOM    238 3HB  ALA A  16     -27.782  -3.470 -36.704  1.00 11.050          H  
ATOM    239  N   GLY A  17     -25.169  -3.653 -39.220  1.00  6.690          N  
ATOM    240  CA  GLY A  17     -24.297  -2.691 -39.914  1.00  6.800          C  
ATOM    241  C   GLY A  17     -24.259  -1.237 -39.402  1.00  6.290          C  
ATOM    242  O   GLY A  17     -23.162  -0.697 -39.210  1.00  6.140          O  
ATOM    243  H   GLY A  17     -25.582  -4.402 -39.760  1.00  8.030          H  
ATOM    244 1HA  GLY A  17     -23.282  -3.088 -39.899  1.00  8.160          H  
ATOM    245 2HA  GLY A  17     -24.586  -2.675 -40.965  1.00  8.160          H  
ATOM    246  N   THR A  18     -25.402  -0.565 -39.223  1.00  6.300          N  
ATOM    247  CA  THR A  18     -25.326   0.831 -38.772  1.00  6.080          C  
ATOM    248  C   THR A  18     -24.699   0.912 -37.384  1.00  5.280          C  
ATOM    249  O   THR A  18     -23.718   1.640 -37.160  1.00  5.530          O  
ATOM    250  CB  THR A  18     -26.725   1.490 -38.727  1.00  8.600          C  
ATOM    251  OG1 THR A  18     -27.296   1.500 -40.045  1.00  8.600          O  
ATOM    252  CG2 THR A  18     -26.602   2.936 -38.219  1.00  8.600          C  
ATOM    253  H   THR A  18     -26.293  -1.006 -39.395  1.00  7.560          H  
ATOM    254  HA  THR A  18     -24.698   1.388 -39.467  1.00  7.300          H  
ATOM    255  HB  THR A  18     -27.375   0.924 -38.063  1.00 10.320          H  
ATOM    256  HG1 THR A  18     -28.218   1.771 -39.995  1.00 10.320          H  
ATOM    257 1HG2 THR A  18     -27.588   3.394 -38.198  1.00 10.320          H  
ATOM    258 2HG2 THR A  18     -26.180   2.956 -37.214  1.00 10.320          H  
ATOM    259 3HG2 THR A  18     -25.954   3.500 -38.889  1.00 10.320          H  
ATOM    260  N   SER A  19     -25.252   0.121 -36.471  1.00  4.620          N  
ATOM    261  CA  SER A  19     -24.810   0.067 -35.097  1.00  4.150          C  
ATOM    262  C   SER A  19     -23.374  -0.407 -35.013  1.00  3.590          C  
ATOM    263  O   SER A  19     -22.612   0.075 -34.179  1.00  3.250          O  
ATOM    264  CB  SER A  19     -25.720  -0.854 -34.313  1.00  6.000          C  
ATOM    265  OG  SER A  19     -27.022  -0.332 -34.221  1.00  6.000          O  
ATOM    266  H   SER A  19     -26.050  -0.436 -36.741  1.00  5.540          H  
ATOM    267  HA  SER A  19     -24.870   1.065 -34.672  1.00  4.980          H  
ATOM    268 1HB  SER A  19     -25.758  -1.815 -34.820  1.00  7.200          H  
ATOM    269 2HB  SER A  19     -25.311  -1.017 -33.318  1.00  7.200          H  
ATOM    270  HG  SER A  19     -27.526  -0.973 -33.713  1.00  7.200          H  
ATOM    271  N   ALA A  20     -23.012  -1.368 -35.860  1.00  3.630          N  
ATOM    272  CA  ALA A  20     -21.676  -1.926 -35.894  1.00  3.400          C  
ATOM    273  C   ALA A  20     -20.659  -0.871 -36.253  1.00  3.140          C  
ATOM    274  O   ALA A  20     -19.563  -0.882 -35.691  1.00  2.880          O  
ATOM    275  CB  ALA A  20     -21.597  -3.063 -36.878  1.00  4.850          C  
ATOM    276  H   ALA A  20     -23.709  -1.728 -36.499  1.00  4.360          H  
ATOM    277  HA  ALA A  20     -21.441  -2.303 -34.903  1.00  4.080          H  
ATOM    278 1HB  ALA A  20     -20.598  -3.486 -36.866  1.00  5.820          H  
ATOM    279 2HB  ALA A  20     -22.306  -3.810 -36.603  1.00  5.820          H  
ATOM    280 3HB  ALA A  20     -21.829  -2.693 -37.871  1.00  5.820          H  
ATOM    281  N   GLN A  21     -20.985   0.047 -37.176  1.00  3.370          N  
ATOM    282  CA  GLN A  21     -20.014   1.081 -37.487  1.00  3.360          C  
ATOM    283  C   GLN A  21     -19.839   1.986 -36.289  1.00  3.030          C  
ATOM    284  O   GLN A  21     -18.723   2.420 -36.019  1.00  2.870          O  
ATOM    285  CB  GLN A  21     -20.355   1.881 -38.733  1.00  4.710          C  
ATOM    286  CG  GLN A  21     -19.240   2.906 -39.112  1.00  4.710          C  
ATOM    287  CD  GLN A  21     -17.857   2.245 -39.393  1.00  4.710          C  
ATOM    288  OE1 GLN A  21     -17.745   1.224 -40.100  1.00  4.710          O  
ATOM    289  NE2 GLN A  21     -16.792   2.833 -38.845  1.00  4.710          N  
ATOM    290  H   GLN A  21     -21.885  -0.002 -37.672  1.00  4.040          H  
ATOM    291  HA  GLN A  21     -19.061   0.596 -37.673  1.00  4.030          H  
ATOM    292 1HB  GLN A  21     -20.516   1.203 -39.569  1.00  5.650          H  
ATOM    293 2HB  GLN A  21     -21.289   2.424 -38.568  1.00  5.650          H  
ATOM    294 1HG  GLN A  21     -19.549   3.430 -40.014  1.00  5.650          H  
ATOM    295 2HG  GLN A  21     -19.111   3.620 -38.301  1.00  5.650          H  
ATOM    296 1HE2 GLN A  21     -15.873   2.465 -38.996  1.00  5.650          H  
ATOM    297 2HE2 GLN A  21     -16.889   3.666 -38.267  1.00  5.650          H  
ATOM    298  N   ILE A  22     -20.924   2.246 -35.558  1.00  3.100          N  
ATOM    299  CA  ILE A  22     -20.840   3.071 -34.358  1.00  3.080          C  
ATOM    300  C   ILE A  22     -19.916   2.375 -33.357  1.00  2.670          C  
ATOM    301  O   ILE A  22     -19.060   3.027 -32.744  1.00  2.540          O  
ATOM    302  CB  ILE A  22     -22.228   3.344 -33.742  1.00  4.320          C  
ATOM    303  CG1 ILE A  22     -23.039   4.255 -34.718  1.00  4.320          C  
ATOM    304  CG2 ILE A  22     -22.055   3.998 -32.348  1.00  4.320          C  
ATOM    305  CD1 ILE A  22     -24.530   4.374 -34.416  1.00  4.320          C  
ATOM    306  H   ILE A  22     -21.830   1.895 -35.896  1.00  3.720          H  
ATOM    307  HA  ILE A  22     -20.396   4.027 -34.625  1.00  3.700          H  
ATOM    308  HB  ILE A  22     -22.772   2.422 -33.632  1.00  5.180          H  
ATOM    309 1HG1 ILE A  22     -22.605   5.251 -34.699  1.00  5.180          H  
ATOM    310 2HG1 ILE A  22     -22.934   3.854 -35.728  1.00  5.180          H  
ATOM    311 1HG2 ILE A  22     -23.024   4.194 -31.907  1.00  5.180          H  
ATOM    312 2HG2 ILE A  22     -21.500   3.336 -31.683  1.00  5.180          H  
ATOM    313 3HG2 ILE A  22     -21.507   4.936 -32.455  1.00  5.180          H  
ATOM    314 1HD1 ILE A  22     -24.994   5.022 -35.159  1.00  5.180          H  
ATOM    315 2HD1 ILE A  22     -24.990   3.392 -34.462  1.00  5.180          H  
ATOM    316 3HD1 ILE A  22     -24.683   4.797 -33.430  1.00  5.180          H  
ATOM    317  N   ILE A  23     -20.089   1.061 -33.188  1.00  2.620          N  
ATOM    318  CA  ILE A  23     -19.241   0.301 -32.288  1.00  2.510          C  
ATOM    319  C   ILE A  23     -17.796   0.394 -32.731  1.00  2.160          C  
ATOM    320  O   ILE A  23     -16.925   0.589 -31.888  1.00  2.080          O  
ATOM    321  CB  ILE A  23     -19.640  -1.191 -32.229  1.00  3.560          C  
ATOM    322  CG1 ILE A  23     -21.072  -1.393 -31.621  1.00  3.560          C  
ATOM    323  CG2 ILE A  23     -18.598  -2.004 -31.484  1.00  3.560          C  
ATOM    324  CD1 ILE A  23     -21.276  -0.886 -30.212  1.00  3.560          C  
ATOM    325  H   ILE A  23     -20.852   0.601 -33.692  1.00  3.140          H  
ATOM    326  HA  ILE A  23     -19.302   0.740 -31.295  1.00  3.010          H  
ATOM    327  HB  ILE A  23     -19.686  -1.569 -33.243  1.00  4.270          H  
ATOM    328 1HG1 ILE A  23     -21.782  -0.904 -32.238  1.00  4.270          H  
ATOM    329 2HG1 ILE A  23     -21.287  -2.461 -31.635  1.00  4.270          H  
ATOM    330 1HG2 ILE A  23     -18.881  -3.050 -31.505  1.00  4.270          H  
ATOM    331 2HG2 ILE A  23     -17.617  -1.914 -31.945  1.00  4.270          H  
ATOM    332 3HG2 ILE A  23     -18.534  -1.663 -30.472  1.00  4.270          H  
ATOM    333 1HD1 ILE A  23     -22.300  -1.099 -29.904  1.00  4.270          H  
ATOM    334 2HD1 ILE A  23     -20.600  -1.377 -29.549  1.00  4.270          H  
ATOM    335 3HD1 ILE A  23     -21.113   0.184 -30.164  1.00  4.270          H  
ATOM    336  N   ARG A  24     -17.532   0.246 -34.036  1.00  2.170          N  
ATOM    337  CA  ARG A  24     -16.179   0.363 -34.558  1.00  2.200          C  
ATOM    338  C   ARG A  24     -15.599   1.755 -34.320  1.00  2.060          C  
ATOM    339  O   ARG A  24     -14.460   1.884 -33.872  1.00  2.060          O  
ATOM    340  CB  ARG A  24     -16.139   0.033 -36.047  1.00  3.070          C  
ATOM    341  CG  ARG A  24     -16.290  -1.458 -36.383  1.00  3.070          C  
ATOM    342  CD  ARG A  24     -15.968  -1.766 -37.822  1.00  3.070          C  
ATOM    343  NE  ARG A  24     -16.983  -1.255 -38.775  1.00  3.070          N  
ATOM    344  CZ  ARG A  24     -18.086  -1.924 -39.189  1.00  3.070          C  
ATOM    345  NH1 ARG A  24     -18.365  -3.138 -38.758  1.00  3.070          N  
ATOM    346  NH2 ARG A  24     -18.878  -1.329 -40.059  1.00  3.070          N  
ATOM    347  H   ARG A  24     -18.301   0.031 -34.674  1.00  2.600          H  
ATOM    348  HA  ARG A  24     -15.559  -0.366 -34.044  1.00  2.640          H  
ATOM    349 1HB  ARG A  24     -16.939   0.562 -36.551  1.00  3.680          H  
ATOM    350 2HB  ARG A  24     -15.199   0.386 -36.472  1.00  3.680          H  
ATOM    351 1HG  ARG A  24     -15.616  -2.035 -35.751  1.00  3.680          H  
ATOM    352 2HG  ARG A  24     -17.309  -1.769 -36.190  1.00  3.680          H  
ATOM    353 1HD  ARG A  24     -15.014  -1.299 -38.071  1.00  3.680          H  
ATOM    354 2HD  ARG A  24     -15.876  -2.840 -37.953  1.00  3.680          H  
ATOM    355  HE  ARG A  24     -16.856  -0.320 -39.184  1.00  3.680          H  
ATOM    356 1HH1 ARG A  24     -17.758  -3.596 -38.097  1.00  3.680          H  
ATOM    357 2HH1 ARG A  24     -19.180  -3.621 -39.111  1.00  3.680          H  
ATOM    358 1HH2 ARG A  24     -18.623  -0.385 -40.384  1.00  3.680          H  
ATOM    359 2HH2 ARG A  24     -19.706  -1.785 -40.401  1.00  3.680          H  
ATOM    360  N   ASN A  25     -16.402   2.808 -34.516  1.00  2.180          N  
ATOM    361  CA  ASN A  25     -15.905   4.161 -34.307  1.00  2.310          C  
ATOM    362  C   ASN A  25     -15.437   4.316 -32.865  1.00  2.090          C  
ATOM    363  O   ASN A  25     -14.421   4.960 -32.596  1.00  2.100          O  
ATOM    364  CB  ASN A  25     -16.994   5.183 -34.603  1.00  3.180          C  
ATOM    365  CG  ASN A  25     -17.327   5.323 -36.074  1.00  3.180          C  
ATOM    366  OD1 ASN A  25     -16.545   4.949 -36.957  1.00  3.180          O  
ATOM    367  ND2 ASN A  25     -18.484   5.873 -36.351  1.00  3.180          N  
ATOM    368  H   ASN A  25     -17.337   2.664 -34.895  1.00  2.620          H  
ATOM    369  HA  ASN A  25     -15.047   4.329 -34.960  1.00  2.770          H  
ATOM    370 1HB  ASN A  25     -17.901   4.901 -34.070  1.00  3.820          H  
ATOM    371 2HB  ASN A  25     -16.686   6.154 -34.219  1.00  3.820          H  
ATOM    372 1HD2 ASN A  25     -18.762   6.009 -37.300  1.00  3.820          H  
ATOM    373 2HD2 ASN A  25     -19.087   6.167 -35.611  1.00  3.820          H  
ATOM    374  N   ASN A  26     -16.165   3.690 -31.936  1.00  2.100          N  
ATOM    375  CA  ASN A  26     -15.779   3.723 -30.542  1.00  2.260          C  
ATOM    376  C   ASN A  26     -14.601   2.784 -30.283  1.00  1.920          C  
ATOM    377  O   ASN A  26     -13.668   3.128 -29.569  1.00  1.890          O  
ATOM    378  CB  ASN A  26     -16.954   3.362 -29.663  1.00  3.100          C  
ATOM    379  CG  ASN A  26     -17.985   4.440 -29.615  1.00  3.100          C  
ATOM    380  OD1 ASN A  26     -17.703   5.613 -29.885  1.00  3.100          O  
ATOM    381  ND2 ASN A  26     -19.190   4.076 -29.269  1.00  3.100          N  
ATOM    382  H   ASN A  26     -17.044   3.245 -32.227  1.00  2.520          H  
ATOM    383  HA  ASN A  26     -15.450   4.733 -30.296  1.00  2.710          H  
ATOM    384 1HB  ASN A  26     -17.418   2.449 -30.040  1.00  3.720          H  
ATOM    385 2HB  ASN A  26     -16.610   3.167 -28.656  1.00  3.720          H  
ATOM    386 1HD2 ASN A  26     -19.920   4.756 -29.221  1.00  3.720          H  
ATOM    387 2HD2 ASN A  26     -19.387   3.120 -29.057  1.00  3.720          H  
ATOM    388  N   ALA A  27     -14.585   1.602 -30.885  1.00  1.860          N  
ATOM    389  CA  ALA A  27     -13.505   0.649 -30.644  1.00  1.950          C  
ATOM    390  C   ALA A  27     -12.146   1.247 -31.020  1.00  1.750          C  
ATOM    391  O   ALA A  27     -11.158   1.097 -30.293  1.00  1.910          O  
ATOM    392  CB  ALA A  27     -13.765  -0.623 -31.432  1.00  2.690          C  
ATOM    393  H   ALA A  27     -15.372   1.325 -31.467  1.00  2.230          H  
ATOM    394  HA  ALA A  27     -13.487   0.419 -29.585  1.00  2.340          H  
ATOM    395 1HB  ALA A  27     -12.985  -1.349 -31.253  1.00  3.230          H  
ATOM    396 2HB  ALA A  27     -14.732  -1.042 -31.133  1.00  3.230          H  
ATOM    397 3HB  ALA A  27     -13.785  -0.381 -32.487  1.00  3.230          H  
ATOM    398  N   GLU A  28     -12.121   2.032 -32.097  1.00  1.650          N  
ATOM    399  CA  GLU A  28     -10.918   2.700 -32.596  1.00  1.790          C  
ATOM    400  C   GLU A  28     -10.339   3.731 -31.617  1.00  1.600          C  
ATOM    401  O   GLU A  28      -9.189   4.155 -31.764  1.00  1.750          O  
ATOM    402  CB  GLU A  28     -11.191   3.357 -33.952  1.00  2.450          C  
ATOM    403  CG  GLU A  28     -11.380   2.363 -35.108  1.00  2.450          C  
ATOM    404  CD  GLU A  28     -11.694   3.026 -36.423  1.00  2.450          C  
ATOM    405  OE1 GLU A  28     -11.843   4.224 -36.450  1.00  2.450          O  
ATOM    406  OE2 GLU A  28     -11.789   2.326 -37.405  1.00  2.450          O  
ATOM    407  H   GLU A  28     -12.983   2.110 -32.649  1.00  1.980          H  
ATOM    408  HA  GLU A  28     -10.158   1.936 -32.753  1.00  2.150          H  
ATOM    409 1HB  GLU A  28     -12.103   3.957 -33.880  1.00  2.940          H  
ATOM    410 2HB  GLU A  28     -10.373   4.030 -34.206  1.00  2.940          H  
ATOM    411 1HG  GLU A  28     -10.462   1.788 -35.218  1.00  2.940          H  
ATOM    412 2HG  GLU A  28     -12.173   1.670 -34.854  1.00  2.940          H  
ATOM    413  N   VAL A  29     -11.156   4.179 -30.668  1.00  1.470          N  
ATOM    414  CA  VAL A  29     -10.782   5.158 -29.669  1.00  1.490          C  
ATOM    415  C   VAL A  29     -10.492   4.452 -28.348  1.00  1.330          C  
ATOM    416  O   VAL A  29      -9.475   4.732 -27.685  1.00  1.300          O  
ATOM    417  CB  VAL A  29     -11.919   6.181 -29.485  1.00  2.080          C  
ATOM    418  CG1 VAL A  29     -11.582   7.173 -28.362  1.00  2.080          C  
ATOM    419  CG2 VAL A  29     -12.145   6.897 -30.809  1.00  2.080          C  
ATOM    420  H   VAL A  29     -12.084   3.765 -30.598  1.00  1.760          H  
ATOM    421  HA  VAL A  29      -9.883   5.675 -30.001  1.00  1.790          H  
ATOM    422  HB  VAL A  29     -12.834   5.656 -29.201  1.00  2.490          H  
ATOM    423 1HG1 VAL A  29     -12.401   7.881 -28.248  1.00  2.490          H  
ATOM    424 2HG1 VAL A  29     -11.436   6.647 -27.417  1.00  2.490          H  
ATOM    425 3HG1 VAL A  29     -10.669   7.713 -28.616  1.00  2.490          H  
ATOM    426 1HG2 VAL A  29     -12.960   7.611 -30.706  1.00  2.490          H  
ATOM    427 2HG2 VAL A  29     -11.236   7.418 -31.099  1.00  2.490          H  
ATOM    428 3HG2 VAL A  29     -12.403   6.167 -31.579  1.00  2.490          H  
ATOM    429  N   LEU A  30     -11.418   3.578 -27.952  1.00  1.360          N  
ATOM    430  CA  LEU A  30     -11.363   2.895 -26.682  1.00  1.460          C  
ATOM    431  C   LEU A  30     -10.240   1.888 -26.587  1.00  1.330          C  
ATOM    432  O   LEU A  30      -9.701   1.669 -25.514  1.00  1.360          O  
ATOM    433  CB  LEU A  30     -12.684   2.202 -26.383  1.00  2.000          C  
ATOM    434  CG  LEU A  30     -13.808   3.041 -25.628  1.00  2.000          C  
ATOM    435  CD1 LEU A  30     -13.308   3.522 -24.232  1.00  2.000          C  
ATOM    436  CD2 LEU A  30     -14.243   4.235 -26.489  1.00  2.000          C  
ATOM    437  H   LEU A  30     -12.217   3.404 -28.554  1.00  1.630          H  
ATOM    438  HA  LEU A  30     -11.194   3.643 -25.939  1.00  1.750          H  
ATOM    439 1HB  LEU A  30     -13.104   1.856 -27.327  1.00  2.400          H  
ATOM    440 2HB  LEU A  30     -12.452   1.341 -25.789  1.00  2.400          H  
ATOM    441  HG  LEU A  30     -14.665   2.398 -25.465  1.00  2.400          H  
ATOM    442 1HD1 LEU A  30     -14.115   4.059 -23.735  1.00  2.400          H  
ATOM    443 2HD1 LEU A  30     -13.021   2.675 -23.627  1.00  2.400          H  
ATOM    444 3HD1 LEU A  30     -12.464   4.188 -24.319  1.00  2.400          H  
ATOM    445 1HD2 LEU A  30     -15.031   4.783 -25.975  1.00  2.400          H  
ATOM    446 2HD2 LEU A  30     -13.401   4.902 -26.658  1.00  2.400          H  
ATOM    447 3HD2 LEU A  30     -14.619   3.886 -27.437  1.00  2.400          H  
ATOM    448  N   PHE A  31      -9.854   1.253 -27.686  1.00  1.340          N  
ATOM    449  CA  PHE A  31      -8.782   0.266 -27.608  1.00  1.480          C  
ATOM    450  C   PHE A  31      -7.552   0.904 -27.004  1.00  1.350          C  
ATOM    451  O   PHE A  31      -7.012   0.442 -25.993  1.00  1.420          O  
ATOM    452  CB  PHE A  31      -8.446  -0.263 -29.001  1.00  2.020          C  
ATOM    453  CG  PHE A  31      -7.338  -1.239 -29.027  1.00  2.020          C  
ATOM    454  CD1 PHE A  31      -7.549  -2.549 -28.628  1.00  2.020          C  
ATOM    455  CD2 PHE A  31      -6.081  -0.868 -29.465  1.00  2.020          C  
ATOM    456  CE1 PHE A  31      -6.525  -3.464 -28.666  1.00  2.020          C  
ATOM    457  CE2 PHE A  31      -5.057  -1.776 -29.508  1.00  2.020          C  
ATOM    458  CZ  PHE A  31      -5.277  -3.079 -29.107  1.00  2.020          C  
ATOM    459  H   PHE A  31     -10.335   1.413 -28.575  1.00  1.610          H  
ATOM    460  HA  PHE A  31      -9.094  -0.556 -26.967  1.00  1.780          H  
ATOM    461 1HB  PHE A  31      -9.312  -0.718 -29.451  1.00  2.420          H  
ATOM    462 2HB  PHE A  31      -8.175   0.572 -29.644  1.00  2.420          H  
ATOM    463  HD1 PHE A  31      -8.535  -2.853 -28.283  1.00  2.420          H  
ATOM    464  HD2 PHE A  31      -5.907   0.159 -29.784  1.00  2.420          H  
ATOM    465  HE1 PHE A  31      -6.699  -4.494 -28.352  1.00  2.420          H  
ATOM    466  HE2 PHE A  31      -4.072  -1.468 -29.858  1.00  2.420          H  
ATOM    467  HZ  PHE A  31      -4.464  -3.804 -29.143  1.00  2.420          H  
ATOM    468  N   ASN A  32      -7.147   2.021 -27.595  1.00  1.280          N  
ATOM    469  CA  ASN A  32      -5.994   2.738 -27.118  1.00  1.350          C  
ATOM    470  C   ASN A  32      -6.284   3.369 -25.771  1.00  1.230          C  
ATOM    471  O   ASN A  32      -5.465   3.283 -24.864  1.00  1.280          O  
ATOM    472  CB  ASN A  32      -5.612   3.792 -28.126  1.00  1.860          C  
ATOM    473  CG  ASN A  32      -4.998   3.211 -29.348  1.00  1.860          C  
ATOM    474  OD1 ASN A  32      -4.376   2.143 -29.312  1.00  1.860          O  
ATOM    475  ND2 ASN A  32      -5.170   3.884 -30.449  1.00  1.860          N  
ATOM    476  H   ASN A  32      -7.642   2.343 -28.414  1.00  1.540          H  
ATOM    477  HA  ASN A  32      -5.171   2.036 -26.987  1.00  1.620          H  
ATOM    478 1HB  ASN A  32      -6.506   4.353 -28.412  1.00  2.230          H  
ATOM    479 2HB  ASN A  32      -4.917   4.495 -27.672  1.00  2.230          H  
ATOM    480 1HD2 ASN A  32      -4.792   3.544 -31.309  1.00  2.230          H  
ATOM    481 2HD2 ASN A  32      -5.693   4.738 -30.439  1.00  2.230          H  
ATOM    482  N   THR A  33      -7.481   3.928 -25.581  1.00  1.200          N  
ATOM    483  CA  THR A  33      -7.761   4.589 -24.317  1.00  1.300          C  
ATOM    484  C   THR A  33      -7.625   3.630 -23.141  1.00  1.270          C  
ATOM    485  O   THR A  33      -6.998   3.970 -22.135  1.00  1.350          O  
ATOM    486  CB  THR A  33      -9.184   5.191 -24.290  1.00  1.780          C  
ATOM    487  OG1 THR A  33      -9.326   6.178 -25.335  1.00  1.780          O  
ATOM    488  CG2 THR A  33      -9.454   5.860 -22.937  1.00  1.780          C  
ATOM    489  H   THR A  33      -8.167   3.984 -26.334  1.00  1.440          H  
ATOM    490  HA  THR A  33      -7.038   5.395 -24.187  1.00  1.560          H  
ATOM    491  HB  THR A  33      -9.898   4.414 -24.427  1.00  2.140          H  
ATOM    492  HG1 THR A  33      -9.294   5.730 -26.211  1.00  2.140          H  
ATOM    493 1HG2 THR A  33     -10.460   6.273 -22.939  1.00  2.140          H  
ATOM    494 2HG2 THR A  33      -9.371   5.136 -22.126  1.00  2.140          H  
ATOM    495 3HG2 THR A  33      -8.732   6.660 -22.779  1.00  2.140          H  
ATOM    496  N   VAL A  34      -8.197   2.427 -23.233  1.00  1.290          N  
ATOM    497  CA  VAL A  34      -8.113   1.551 -22.076  1.00  1.410          C  
ATOM    498  C   VAL A  34      -6.704   1.008 -21.907  1.00  1.310          C  
ATOM    499  O   VAL A  34      -6.228   0.896 -20.776  1.00  1.340          O  
ATOM    500  CB  VAL A  34      -9.165   0.391 -22.096  1.00  1.930          C  
ATOM    501  CG1 VAL A  34     -10.564   0.997 -22.241  1.00  1.930          C  
ATOM    502  CG2 VAL A  34      -8.891  -0.670 -23.210  1.00  1.930          C  
ATOM    503  H   VAL A  34      -8.698   2.164 -24.082  1.00  1.550          H  
ATOM    504  HA  VAL A  34      -8.341   2.148 -21.193  1.00  1.690          H  
ATOM    505  HB  VAL A  34      -9.135  -0.110 -21.129  1.00  2.310          H  
ATOM    506 1HG1 VAL A  34     -11.301   0.211 -22.193  1.00  2.310          H  
ATOM    507 2HG1 VAL A  34     -10.736   1.701 -21.428  1.00  2.310          H  
ATOM    508 3HG1 VAL A  34     -10.647   1.518 -23.190  1.00  2.310          H  
ATOM    509 1HG2 VAL A  34      -9.648  -1.444 -23.155  1.00  2.310          H  
ATOM    510 2HG2 VAL A  34      -8.925  -0.207 -24.186  1.00  2.310          H  
ATOM    511 3HG2 VAL A  34      -7.918  -1.129 -23.070  1.00  2.310          H  
ATOM    512  N   ASN A  35      -6.005   0.700 -23.005  1.00  1.280          N  
ATOM    513  CA  ASN A  35      -4.662   0.178 -22.873  1.00  1.360          C  
ATOM    514  C   ASN A  35      -3.708   1.211 -22.270  1.00  1.250          C  
ATOM    515  O   ASN A  35      -2.848   0.851 -21.457  1.00  1.330          O  
ATOM    516  CB  ASN A  35      -4.149  -0.251 -24.226  1.00  1.870          C  
ATOM    517  CG  ASN A  35      -4.836  -1.470 -24.748  1.00  1.870          C  
ATOM    518  OD1 ASN A  35      -5.502  -2.217 -24.023  1.00  1.870          O  
ATOM    519  ND2 ASN A  35      -4.681  -1.694 -26.011  1.00  1.870          N  
ATOM    520  H   ASN A  35      -6.424   0.770 -23.939  1.00  1.540          H  
ATOM    521  HA  ASN A  35      -4.686  -0.682 -22.203  1.00  1.630          H  
ATOM    522 1HB  ASN A  35      -4.301   0.564 -24.939  1.00  2.250          H  
ATOM    523 2HB  ASN A  35      -3.079  -0.441 -24.168  1.00  2.250          H  
ATOM    524 1HD2 ASN A  35      -5.119  -2.490 -26.431  1.00  2.250          H  
ATOM    525 2HD2 ASN A  35      -4.136  -1.065 -26.565  1.00  2.250          H  
ATOM    526  N   GLN A  36      -3.861   2.481 -22.680  1.00  1.130          N  
ATOM    527  CA  GLN A  36      -3.032   3.587 -22.224  1.00  1.130          C  
ATOM    528  C   GLN A  36      -3.315   3.965 -20.780  1.00  1.070          C  
ATOM    529  O   GLN A  36      -2.377   4.171 -20.002  1.00  1.110          O  
ATOM    530  CB  GLN A  36      -3.252   4.787 -23.142  1.00  1.580          C  
ATOM    531  CG  GLN A  36      -2.692   4.589 -24.552  1.00  1.580          C  
ATOM    532  CD  GLN A  36      -3.127   5.675 -25.517  1.00  1.580          C  
ATOM    533  OE1 GLN A  36      -4.160   6.326 -25.330  1.00  1.580          O  
ATOM    534  NE2 GLN A  36      -2.342   5.874 -26.565  1.00  1.580          N  
ATOM    535  H   GLN A  36      -4.577   2.684 -23.380  1.00  1.360          H  
ATOM    536  HA  GLN A  36      -1.990   3.282 -22.293  1.00  1.360          H  
ATOM    537 1HB  GLN A  36      -4.323   4.981 -23.225  1.00  1.900          H  
ATOM    538 2HB  GLN A  36      -2.790   5.671 -22.707  1.00  1.900          H  
ATOM    539 1HG  GLN A  36      -1.605   4.610 -24.493  1.00  1.900          H  
ATOM    540 2HG  GLN A  36      -3.017   3.628 -24.943  1.00  1.900          H  
ATOM    541 1HE2 GLN A  36      -2.574   6.576 -27.240  1.00  1.900          H  
ATOM    542 2HE2 GLN A  36      -1.513   5.324 -26.684  1.00  1.900          H  
ATOM    543  N   VAL A  37      -4.597   4.025 -20.401  1.00  1.040          N  
ATOM    544  CA  VAL A  37      -4.945   4.346 -19.030  1.00  1.060          C  
ATOM    545  C   VAL A  37      -4.445   3.246 -18.125  1.00  1.090          C  
ATOM    546  O   VAL A  37      -3.910   3.531 -17.057  1.00  1.100          O  
ATOM    547  CB  VAL A  37      -6.455   4.580 -18.843  1.00  1.480          C  
ATOM    548  CG1 VAL A  37      -6.792   4.707 -17.334  1.00  1.480          C  
ATOM    549  CG2 VAL A  37      -6.850   5.872 -19.572  1.00  1.480          C  
ATOM    550  H   VAL A  37      -5.342   3.878 -21.088  1.00  1.250          H  
ATOM    551  HA  VAL A  37      -4.439   5.271 -18.757  1.00  1.270          H  
ATOM    552  HB  VAL A  37      -7.010   3.734 -19.259  1.00  1.770          H  
ATOM    553 1HG1 VAL A  37      -7.860   4.878 -17.215  1.00  1.770          H  
ATOM    554 2HG1 VAL A  37      -6.523   3.793 -16.813  1.00  1.770          H  
ATOM    555 3HG1 VAL A  37      -6.240   5.543 -16.902  1.00  1.770          H  
ATOM    556 1HG2 VAL A  37      -7.919   6.046 -19.455  1.00  1.770          H  
ATOM    557 2HG2 VAL A  37      -6.297   6.707 -19.148  1.00  1.770          H  
ATOM    558 3HG2 VAL A  37      -6.614   5.793 -20.625  1.00  1.770          H  
ATOM    559  N   ASP A  38      -4.638   1.987 -18.524  1.00  1.160          N  
ATOM    560  CA  ASP A  38      -4.162   0.875 -17.735  1.00  1.270          C  
ATOM    561  C   ASP A  38      -2.650   0.937 -17.576  1.00  1.230          C  
ATOM    562  O   ASP A  38      -2.133   0.825 -16.460  1.00  1.280          O  
ATOM    563  CB  ASP A  38      -4.577  -0.429 -18.394  1.00  1.730          C  
ATOM    564  CG  ASP A  38      -4.206  -1.644 -17.622  1.00  1.730          C  
ATOM    565  OD1 ASP A  38      -4.589  -1.741 -16.487  1.00  1.730          O  
ATOM    566  OD2 ASP A  38      -3.579  -2.531 -18.189  1.00  1.730          O  
ATOM    567  H   ASP A  38      -5.133   1.778 -19.396  1.00  1.390          H  
ATOM    568  HA  ASP A  38      -4.618   0.931 -16.748  1.00  1.520          H  
ATOM    569 1HB  ASP A  38      -5.652  -0.413 -18.541  1.00  2.080          H  
ATOM    570 2HB  ASP A  38      -4.123  -0.493 -19.387  1.00  2.080          H  
ATOM    571  N   ALA A  39      -1.911   1.169 -18.672  1.00  1.190          N  
ATOM    572  CA  ALA A  39      -0.464   1.228 -18.554  1.00  1.240          C  
ATOM    573  C   ALA A  39      -0.056   2.311 -17.569  1.00  1.170          C  
ATOM    574  O   ALA A  39       0.844   2.097 -16.745  1.00  1.240          O  
ATOM    575  CB  ALA A  39       0.154   1.500 -19.911  1.00  1.720          C  
ATOM    576  H   ALA A  39      -2.342   1.244 -19.597  1.00  1.430          H  
ATOM    577  HA  ALA A  39      -0.114   0.269 -18.176  1.00  1.490          H  
ATOM    578 1HB  ALA A  39       1.237   1.527 -19.823  1.00  2.060          H  
ATOM    579 2HB  ALA A  39      -0.140   0.710 -20.603  1.00  2.060          H  
ATOM    580 3HB  ALA A  39      -0.208   2.459 -20.282  1.00  2.060          H  
ATOM    581  N   PHE A  40      -0.728   3.468 -17.632  1.00  1.080          N  
ATOM    582  CA  PHE A  40      -0.468   4.544 -16.699  1.00  1.070          C  
ATOM    583  C   PHE A  40      -0.731   4.141 -15.271  1.00  1.070          C  
ATOM    584  O   PHE A  40       0.127   4.330 -14.403  1.00  1.110          O  
ATOM    585  CB  PHE A  40      -1.307   5.779 -17.005  1.00  1.500          C  
ATOM    586  CG  PHE A  40      -1.224   6.787 -15.900  1.00  1.500          C  
ATOM    587  CD1 PHE A  40      -0.105   7.579 -15.724  1.00  1.500          C  
ATOM    588  CD2 PHE A  40      -2.286   6.926 -15.010  1.00  1.500          C  
ATOM    589  CE1 PHE A  40      -0.045   8.480 -14.683  1.00  1.500          C  
ATOM    590  CE2 PHE A  40      -2.226   7.822 -13.977  1.00  1.500          C  
ATOM    591  CZ  PHE A  40      -1.104   8.600 -13.811  1.00  1.500          C  
ATOM    592  H   PHE A  40      -1.426   3.609 -18.369  1.00  1.300          H  
ATOM    593  HA  PHE A  40       0.582   4.815 -16.786  1.00  1.280          H  
ATOM    594 1HB  PHE A  40      -0.966   6.236 -17.930  1.00  1.800          H  
ATOM    595 2HB  PHE A  40      -2.346   5.497 -17.141  1.00  1.800          H  
ATOM    596  HD1 PHE A  40       0.736   7.480 -16.410  1.00  1.800          H  
ATOM    597  HD2 PHE A  40      -3.173   6.305 -15.139  1.00  1.800          H  
ATOM    598  HE1 PHE A  40       0.844   9.096 -14.547  1.00  1.800          H  
ATOM    599  HE2 PHE A  40      -3.063   7.918 -13.286  1.00  1.800          H  
ATOM    600  HZ  PHE A  40      -1.053   9.311 -12.988  1.00  1.800          H  
ATOM    601  N   LEU A  41      -1.922   3.608 -15.006  1.00  1.050          N  
ATOM    602  CA  LEU A  41      -2.273   3.298 -13.645  1.00  1.090          C  
ATOM    603  C   LEU A  41      -1.353   2.267 -13.054  1.00  1.170          C  
ATOM    604  O   LEU A  41      -0.868   2.445 -11.944  1.00  1.210          O  
ATOM    605  CB  LEU A  41      -3.715   2.806 -13.570  1.00  1.510          C  
ATOM    606  CG  LEU A  41      -4.816   3.848 -13.836  1.00  1.510          C  
ATOM    607  CD1 LEU A  41      -6.137   3.125 -13.922  1.00  1.510          C  
ATOM    608  CD2 LEU A  41      -4.845   4.904 -12.715  1.00  1.510          C  
ATOM    609  H   LEU A  41      -2.592   3.448 -15.765  1.00  1.260          H  
ATOM    610  HA  LEU A  41      -2.175   4.201 -13.063  1.00  1.310          H  
ATOM    611 1HB  LEU A  41      -3.829   2.019 -14.319  1.00  1.810          H  
ATOM    612 2HB  LEU A  41      -3.889   2.374 -12.602  1.00  1.810          H  
ATOM    613  HG  LEU A  41      -4.634   4.339 -14.785  1.00  1.810          H  
ATOM    614 1HD1 LEU A  41      -6.931   3.843 -14.127  1.00  1.810          H  
ATOM    615 2HD1 LEU A  41      -6.096   2.390 -14.729  1.00  1.810          H  
ATOM    616 3HD1 LEU A  41      -6.340   2.620 -12.981  1.00  1.810          H  
ATOM    617 1HD2 LEU A  41      -5.640   5.618 -12.924  1.00  1.810          H  
ATOM    618 2HD2 LEU A  41      -5.037   4.417 -11.761  1.00  1.810          H  
ATOM    619 3HD2 LEU A  41      -3.907   5.437 -12.659  1.00  1.810          H  
ATOM    620  N   LEU A  42      -1.014   1.228 -13.806  1.00  1.220          N  
ATOM    621  CA  LEU A  42      -0.123   0.222 -13.260  1.00  1.340          C  
ATOM    622  C   LEU A  42       1.217   0.894 -12.972  1.00  1.350          C  
ATOM    623  O   LEU A  42       1.799   0.746 -11.889  1.00  1.390          O  
ATOM    624  CB  LEU A  42       0.035  -0.949 -14.243  1.00  1.830          C  
ATOM    625  CG  LEU A  42       0.772  -2.236 -13.724  1.00  1.830          C  
ATOM    626  CD1 LEU A  42       0.272  -3.415 -14.541  1.00  1.830          C  
ATOM    627  CD2 LEU A  42       2.315  -2.113 -13.841  1.00  1.830          C  
ATOM    628  H   LEU A  42      -1.410   1.116 -14.744  1.00  1.460          H  
ATOM    629  HA  LEU A  42      -0.545  -0.156 -12.328  1.00  1.610          H  
ATOM    630 1HB  LEU A  42      -0.968  -1.251 -14.556  1.00  2.190          H  
ATOM    631 2HB  LEU A  42       0.561  -0.584 -15.128  1.00  2.190          H  
ATOM    632  HG  LEU A  42       0.492  -2.412 -12.684  1.00  2.190          H  
ATOM    633 1HD1 LEU A  42       0.728  -4.340 -14.184  1.00  2.190          H  
ATOM    634 2HD1 LEU A  42      -0.798  -3.481 -14.441  1.00  2.190          H  
ATOM    635 3HD1 LEU A  42       0.521  -3.268 -15.590  1.00  2.190          H  
ATOM    636 1HD2 LEU A  42       2.776  -3.034 -13.487  1.00  2.190          H  
ATOM    637 2HD2 LEU A  42       2.586  -1.951 -14.884  1.00  2.190          H  
ATOM    638 3HD2 LEU A  42       2.692  -1.295 -13.247  1.00  2.190          H  
ATOM    639  N   GLY A  43       1.716   1.664 -13.946  1.00  1.340          N  
ATOM    640  CA  GLY A  43       2.994   2.342 -13.839  1.00  1.410          C  
ATOM    641  C   GLY A  43       3.114   3.272 -12.629  1.00  1.320          C  
ATOM    642  O   GLY A  43       4.205   3.413 -12.084  1.00  1.410          O  
ATOM    643  H   GLY A  43       1.212   1.766 -14.831  1.00  1.610          H  
ATOM    644 1HA  GLY A  43       3.788   1.599 -13.807  1.00  1.690          H  
ATOM    645 2HA  GLY A  43       3.143   2.922 -14.749  1.00  1.690          H  
ATOM    646  N   THR A  44       2.027   3.926 -12.211  1.00  1.200          N  
ATOM    647  CA  THR A  44       2.099   4.792 -11.031  1.00  1.130          C  
ATOM    648  C   THR A  44       1.754   4.040  -9.727  1.00  1.080          C  
ATOM    649  O   THR A  44       2.342   4.323  -8.671  1.00  1.090          O  
ATOM    650  CB  THR A  44       1.243   6.079 -11.205  1.00  1.610          C  
ATOM    651  OG1 THR A  44       1.499   6.969 -10.109  1.00  1.610          O  
ATOM    652  CG2 THR A  44      -0.246   5.792 -11.262  1.00  1.610          C  
ATOM    653  H   THR A  44       1.161   3.838 -12.754  1.00  1.440          H  
ATOM    654  HA  THR A  44       3.128   5.131 -10.932  1.00  1.360          H  
ATOM    655  HB  THR A  44       1.532   6.564 -12.138  1.00  1.930          H  
ATOM    656  HG1 THR A  44       2.401   7.298 -10.166  1.00  1.930          H  
ATOM    657 1HG2 THR A  44      -0.785   6.724 -11.401  1.00  1.930          H  
ATOM    658 2HG2 THR A  44      -0.438   5.141 -12.086  1.00  1.930          H  
ATOM    659 3HG2 THR A  44      -0.575   5.333 -10.347  1.00  1.930          H  
ATOM    660  N   ILE A  45       0.796   3.101  -9.795  1.00  1.060          N  
ATOM    661  CA  ILE A  45       0.312   2.365  -8.638  1.00  1.080          C  
ATOM    662  C   ILE A  45       1.296   1.335  -8.125  1.00  1.070          C  
ATOM    663  O   ILE A  45       1.507   1.238  -6.920  1.00  1.050          O  
ATOM    664  CB  ILE A  45      -1.056   1.692  -8.871  1.00  1.500          C  
ATOM    665  CG1 ILE A  45      -2.139   2.796  -9.064  1.00  1.500          C  
ATOM    666  CG2 ILE A  45      -1.402   0.762  -7.668  1.00  1.500          C  
ATOM    667  CD1 ILE A  45      -3.477   2.293  -9.551  1.00  1.500          C  
ATOM    668  H   ILE A  45       0.353   2.916 -10.694  1.00  1.270          H  
ATOM    669  HA  ILE A  45       0.151   3.095  -7.853  1.00  1.300          H  
ATOM    670  HB  ILE A  45      -1.020   1.103  -9.787  1.00  1.800          H  
ATOM    671 1HG1 ILE A  45      -2.280   3.326  -8.123  1.00  1.800          H  
ATOM    672 2HG1 ILE A  45      -1.774   3.494  -9.800  1.00  1.800          H  
ATOM    673 1HG2 ILE A  45      -2.353   0.295  -7.823  1.00  1.800          H  
ATOM    674 2HG2 ILE A  45      -0.656  -0.020  -7.557  1.00  1.800          H  
ATOM    675 3HG2 ILE A  45      -1.441   1.352  -6.750  1.00  1.800          H  
ATOM    676 1HD1 ILE A  45      -4.155   3.136  -9.681  1.00  1.800          H  
ATOM    677 2HD1 ILE A  45      -3.344   1.782 -10.497  1.00  1.800          H  
ATOM    678 3HD1 ILE A  45      -3.891   1.618  -8.830  1.00  1.800          H  
ATOM    679  N   ILE A  46       1.891   0.521  -8.986  1.00  1.110          N  
ATOM    680  CA  ILE A  46       2.766  -0.477  -8.410  1.00  1.160          C  
ATOM    681  C   ILE A  46       3.869   0.233  -7.576  1.00  1.110          C  
ATOM    682  O   ILE A  46       4.165  -0.242  -6.474  1.00  1.120          O  
ATOM    683  CB  ILE A  46       3.280  -1.467  -9.496  1.00  1.600          C  
ATOM    684  CG1 ILE A  46       2.056  -2.268 -10.122  1.00  1.600          C  
ATOM    685  CG2 ILE A  46       4.371  -2.403  -8.947  1.00  1.600          C  
ATOM    686  CD1 ILE A  46       1.193  -3.132  -9.201  1.00  1.600          C  
ATOM    687  H   ILE A  46       1.731   0.595  -9.997  1.00  1.330          H  
ATOM    688  HA  ILE A  46       2.191  -1.061  -7.699  1.00  1.390          H  
ATOM    689  HB  ILE A  46       3.676  -0.915 -10.320  1.00  1.920          H  
ATOM    690 1HG1 ILE A  46       1.397  -1.537 -10.591  1.00  1.920          H  
ATOM    691 2HG1 ILE A  46       2.454  -2.921 -10.896  1.00  1.920          H  
ATOM    692 1HG2 ILE A  46       4.713  -3.060  -9.745  1.00  1.920          H  
ATOM    693 2HG2 ILE A  46       5.214  -1.819  -8.580  1.00  1.920          H  
ATOM    694 3HG2 ILE A  46       3.981  -2.998  -8.150  1.00  1.920          H  
ATOM    695 1HD1 ILE A  46       0.413  -3.589  -9.805  1.00  1.920          H  
ATOM    696 2HD1 ILE A  46       1.797  -3.911  -8.740  1.00  1.920          H  
ATOM    697 3HD1 ILE A  46       0.723  -2.529  -8.435  1.00  1.920          H  
ATOM    698  N   PRO A  47       4.565   1.299  -8.067  1.00  1.110          N  
ATOM    699  CA  PRO A  47       5.417   2.163  -7.262  1.00  1.100          C  
ATOM    700  C   PRO A  47       4.702   2.669  -6.015  1.00  1.020          C  
ATOM    701  O   PRO A  47       5.219   2.524  -4.924  1.00  1.000          O  
ATOM    702  CB  PRO A  47       5.800   3.269  -8.230  1.00  1.650          C  
ATOM    703  CG  PRO A  47       5.823   2.579  -9.547  1.00  1.650          C  
ATOM    704  CD  PRO A  47       4.638   1.619  -9.511  1.00  1.650          C  
ATOM    705  HA  PRO A  47       6.315   1.594  -6.977  1.00  1.320          H  
ATOM    706 1HB  PRO A  47       5.048   4.077  -8.195  1.00  1.980          H  
ATOM    707 2HB  PRO A  47       6.764   3.710  -7.950  1.00  1.980          H  
ATOM    708 1HG  PRO A  47       5.769   3.320 -10.344  1.00  1.980          H  
ATOM    709 2HG  PRO A  47       6.778   2.051  -9.679  1.00  1.980          H  
ATOM    710 1HD  PRO A  47       3.748   2.117  -9.880  1.00  1.980          H  
ATOM    711 2HD  PRO A  47       4.912   0.771 -10.107  1.00  1.980          H  
ATOM    712  N   PHE A  48       3.472   3.195  -6.138  1.00  0.990          N  
ATOM    713  CA  PHE A  48       2.749   3.657  -4.949  1.00  0.970          C  
ATOM    714  C   PHE A  48       2.748   2.611  -3.844  1.00  0.940          C  
ATOM    715  O   PHE A  48       3.039   2.926  -2.683  1.00  0.940          O  
ATOM    716  CB  PHE A  48       1.307   4.035  -5.268  1.00  1.370          C  
ATOM    717  CG  PHE A  48       0.519   4.384  -4.069  1.00  1.370          C  
ATOM    718  CD1 PHE A  48       0.628   5.626  -3.473  1.00  1.370          C  
ATOM    719  CD2 PHE A  48      -0.345   3.446  -3.515  1.00  1.370          C  
ATOM    720  CE1 PHE A  48      -0.102   5.922  -2.345  1.00  1.370          C  
ATOM    721  CE2 PHE A  48      -1.072   3.742  -2.392  1.00  1.370          C  
ATOM    722  CZ  PHE A  48      -0.951   4.981  -1.805  1.00  1.370          C  
ATOM    723  H   PHE A  48       3.035   3.349  -7.053  1.00  1.190          H  
ATOM    724  HA  PHE A  48       3.255   4.545  -4.571  1.00  1.160          H  
ATOM    725 1HB  PHE A  48       1.285   4.868  -5.972  1.00  1.640          H  
ATOM    726 2HB  PHE A  48       0.821   3.207  -5.726  1.00  1.640          H  
ATOM    727  HD1 PHE A  48       1.304   6.368  -3.897  1.00  1.640          H  
ATOM    728  HD2 PHE A  48      -0.439   2.464  -3.977  1.00  1.640          H  
ATOM    729  HE1 PHE A  48      -0.008   6.901  -1.876  1.00  1.640          H  
ATOM    730  HE2 PHE A  48      -1.741   2.999  -1.962  1.00  1.640          H  
ATOM    731  HZ  PHE A  48      -1.525   5.215  -0.911  1.00  1.640          H  
ATOM    732  N   ILE A  49       2.380   1.377  -4.186  1.00  0.960          N  
ATOM    733  CA  ILE A  49       2.311   0.305  -3.202  1.00  0.980          C  
ATOM    734  C   ILE A  49       3.697   0.071  -2.602  1.00  0.950          C  
ATOM    735  O   ILE A  49       3.820  -0.063  -1.383  1.00  0.940          O  
ATOM    736  CB  ILE A  49       1.747  -0.983  -3.807  1.00  1.360          C  
ATOM    737  CG1 ILE A  49       0.247  -0.766  -4.178  1.00  1.360          C  
ATOM    738  CG2 ILE A  49       1.903  -2.144  -2.759  1.00  1.360          C  
ATOM    739  CD1 ILE A  49      -0.351  -1.844  -5.072  1.00  1.360          C  
ATOM    740  H   ILE A  49       2.145   1.215  -5.172  1.00  1.150          H  
ATOM    741  HA  ILE A  49       1.642   0.620  -2.404  1.00  1.180          H  
ATOM    742  HB  ILE A  49       2.273  -1.206  -4.722  1.00  1.640          H  
ATOM    743 1HG1 ILE A  49      -0.332  -0.719  -3.259  1.00  1.640          H  
ATOM    744 2HG1 ILE A  49       0.153   0.187  -4.695  1.00  1.640          H  
ATOM    745 1HG2 ILE A  49       1.508  -3.063  -3.155  1.00  1.640          H  
ATOM    746 2HG2 ILE A  49       2.953  -2.301  -2.518  1.00  1.640          H  
ATOM    747 3HG2 ILE A  49       1.363  -1.887  -1.850  1.00  1.640          H  
ATOM    748 1HD1 ILE A  49      -1.390  -1.598  -5.274  1.00  1.640          H  
ATOM    749 2HD1 ILE A  49       0.196  -1.877  -6.007  1.00  1.640          H  
ATOM    750 3HD1 ILE A  49      -0.302  -2.811  -4.587  1.00  1.640          H  
ATOM    751  N   PHE A  50       4.736   0.006  -3.442  1.00  0.970          N  
ATOM    752  CA  PHE A  50       6.115  -0.126  -2.961  1.00  0.990          C  
ATOM    753  C   PHE A  50       6.511   0.991  -1.990  1.00  0.940          C  
ATOM    754  O   PHE A  50       7.061   0.728  -0.919  1.00  0.930          O  
ATOM    755  CB  PHE A  50       7.110  -0.160  -4.113  1.00  1.380          C  
ATOM    756  CG  PHE A  50       8.524   0.003  -3.644  1.00  1.380          C  
ATOM    757  CD1 PHE A  50       9.220  -1.016  -3.037  1.00  1.380          C  
ATOM    758  CD2 PHE A  50       9.157   1.228  -3.812  1.00  1.380          C  
ATOM    759  CE1 PHE A  50      10.524  -0.806  -2.606  1.00  1.380          C  
ATOM    760  CE2 PHE A  50      10.439   1.428  -3.384  1.00  1.380          C  
ATOM    761  CZ  PHE A  50      11.122   0.408  -2.779  1.00  1.380          C  
ATOM    762  H   PHE A  50       4.549   0.061  -4.453  1.00  1.160          H  
ATOM    763  HA  PHE A  50       6.190  -1.076  -2.426  1.00  1.190          H  
ATOM    764 1HB  PHE A  50       7.023  -1.103  -4.646  1.00  1.650          H  
ATOM    765 2HB  PHE A  50       6.884   0.635  -4.810  1.00  1.650          H  
ATOM    766  HD1 PHE A  50       8.736  -1.982  -2.895  1.00  1.650          H  
ATOM    767  HD2 PHE A  50       8.618   2.041  -4.291  1.00  1.650          H  
ATOM    768  HE1 PHE A  50      11.081  -1.597  -2.126  1.00  1.650          H  
ATOM    769  HE2 PHE A  50      10.917   2.397  -3.522  1.00  1.650          H  
ATOM    770  HZ  PHE A  50      12.143   0.564  -2.437  1.00  1.650          H  
ATOM    771  N   ILE A  51       6.255   2.234  -2.386  1.00  0.930          N  
ATOM    772  CA  ILE A  51       6.586   3.418  -1.614  1.00  0.920          C  
ATOM    773  C   ILE A  51       5.852   3.364  -0.295  1.00  0.880          C  
ATOM    774  O   ILE A  51       6.419   3.702   0.744  1.00  0.870          O  
ATOM    775  CB  ILE A  51       6.206   4.699  -2.379  1.00  1.290          C  
ATOM    776  CG1 ILE A  51       7.127   4.835  -3.624  1.00  1.290          C  
ATOM    777  CG2 ILE A  51       6.328   5.934  -1.434  1.00  1.290          C  
ATOM    778  CD1 ILE A  51       6.658   5.847  -4.645  1.00  1.290          C  
ATOM    779  H   ILE A  51       5.801   2.354  -3.285  1.00  1.120          H  
ATOM    780  HA  ILE A  51       7.658   3.421  -1.420  1.00  1.100          H  
ATOM    781  HB  ILE A  51       5.181   4.614  -2.740  1.00  1.550          H  
ATOM    782 1HG1 ILE A  51       8.125   5.118  -3.289  1.00  1.550          H  
ATOM    783 2HG1 ILE A  51       7.192   3.874  -4.113  1.00  1.550          H  
ATOM    784 1HG2 ILE A  51       6.059   6.837  -1.966  1.00  1.550          H  
ATOM    785 2HG2 ILE A  51       5.663   5.831  -0.577  1.00  1.550          H  
ATOM    786 3HG2 ILE A  51       7.357   6.018  -1.077  1.00  1.550          H  
ATOM    787 1HD1 ILE A  51       7.359   5.865  -5.479  1.00  1.550          H  
ATOM    788 2HD1 ILE A  51       5.670   5.558  -5.009  1.00  1.550          H  
ATOM    789 3HD1 ILE A  51       6.606   6.836  -4.206  1.00  1.550          H  
ATOM    790  N   THR A  52       4.574   2.999  -0.347  1.00  0.870          N  
ATOM    791  CA  THR A  52       3.749   2.871   0.831  1.00  0.860          C  
ATOM    792  C   THR A  52       4.366   1.831   1.750  1.00  0.820          C  
ATOM    793  O   THR A  52       4.500   2.078   2.944  1.00  0.830          O  
ATOM    794  CB  THR A  52       2.300   2.491   0.461  1.00  1.210          C  
ATOM    795  OG1 THR A  52       1.736   3.526  -0.352  1.00  1.210          O  
ATOM    796  CG2 THR A  52       1.463   2.334   1.714  1.00  1.210          C  
ATOM    797  H   THR A  52       4.154   2.807  -1.251  1.00  1.040          H  
ATOM    798  HA  THR A  52       3.730   3.826   1.351  1.00  1.030          H  
ATOM    799  HB  THR A  52       2.295   1.561  -0.097  1.00  1.450          H  
ATOM    800  HG1 THR A  52       2.160   3.491  -1.242  1.00  1.450          H  
ATOM    801 1HG2 THR A  52       0.445   2.076   1.432  1.00  1.450          H  
ATOM    802 2HG2 THR A  52       1.874   1.545   2.330  1.00  1.450          H  
ATOM    803 3HG2 THR A  52       1.462   3.267   2.272  1.00  1.450          H  
ATOM    804  N   CYS A  53       4.801   0.683   1.204  1.00  0.820          N  
ATOM    805  CA  CYS A  53       5.423  -0.345   2.033  1.00  0.820          C  
ATOM    806  C   CYS A  53       6.649   0.232   2.749  1.00  0.740          C  
ATOM    807  O   CYS A  53       6.835  -0.023   3.944  1.00  0.670          O  
ATOM    808  CB  CYS A  53       5.868  -1.546   1.189  1.00  1.150          C  
ATOM    809  SG  CYS A  53       4.510  -2.501   0.463  1.00  1.150          S  
ATOM    810  H   CYS A  53       4.629   0.507   0.211  1.00  0.980          H  
ATOM    811  HA  CYS A  53       4.701  -0.681   2.774  1.00  0.980          H  
ATOM    812 1HB  CYS A  53       6.513  -1.219   0.387  1.00  1.380          H  
ATOM    813 2HB  CYS A  53       6.451  -2.221   1.814  1.00  1.380          H  
ATOM    814  HG  CYS A  53       4.077  -1.504  -0.357  1.00  1.380          H  
ATOM    815  N   VAL A  54       7.445   1.055   2.043  1.00  0.780          N  
ATOM    816  CA  VAL A  54       8.623   1.680   2.641  1.00  0.780          C  
ATOM    817  C   VAL A  54       8.215   2.604   3.782  1.00  0.760          C  
ATOM    818  O   VAL A  54       8.819   2.562   4.858  1.00  0.750          O  
ATOM    819  CB  VAL A  54       9.433   2.496   1.603  1.00  1.090          C  
ATOM    820  CG1 VAL A  54      10.534   3.280   2.298  1.00  1.090          C  
ATOM    821  CG2 VAL A  54      10.042   1.571   0.577  1.00  1.090          C  
ATOM    822  H   VAL A  54       7.244   1.167   1.042  1.00  0.940          H  
ATOM    823  HA  VAL A  54       9.265   0.908   3.033  1.00  0.940          H  
ATOM    824  HB  VAL A  54       8.776   3.201   1.111  1.00  1.310          H  
ATOM    825 1HG1 VAL A  54      11.091   3.850   1.557  1.00  1.310          H  
ATOM    826 2HG1 VAL A  54      10.126   3.971   3.035  1.00  1.310          H  
ATOM    827 3HG1 VAL A  54      11.197   2.575   2.786  1.00  1.310          H  
ATOM    828 1HG2 VAL A  54      10.602   2.153  -0.153  1.00  1.310          H  
ATOM    829 2HG2 VAL A  54      10.705   0.887   1.075  1.00  1.310          H  
ATOM    830 3HG2 VAL A  54       9.267   1.016   0.067  1.00  1.310          H  
ATOM    831  N   VAL A  55       7.189   3.430   3.552  1.00  0.780          N  
ATOM    832  CA  VAL A  55       6.706   4.350   4.573  1.00  0.820          C  
ATOM    833  C   VAL A  55       6.157   3.610   5.788  1.00  0.760          C  
ATOM    834  O   VAL A  55       6.438   3.999   6.928  1.00  0.780          O  
ATOM    835  CB  VAL A  55       5.625   5.290   4.008  1.00  1.130          C  
ATOM    836  CG1 VAL A  55       4.973   6.106   5.145  1.00  1.130          C  
ATOM    837  CG2 VAL A  55       6.276   6.224   2.993  1.00  1.130          C  
ATOM    838  H   VAL A  55       6.773   3.432   2.615  1.00  0.940          H  
ATOM    839  HA  VAL A  55       7.536   4.973   4.881  1.00  0.980          H  
ATOM    840  HB  VAL A  55       4.847   4.699   3.521  1.00  1.360          H  
ATOM    841 1HG1 VAL A  55       4.218   6.766   4.723  1.00  1.360          H  
ATOM    842 2HG1 VAL A  55       4.495   5.447   5.868  1.00  1.360          H  
ATOM    843 3HG1 VAL A  55       5.735   6.701   5.649  1.00  1.360          H  
ATOM    844 1HG2 VAL A  55       5.523   6.888   2.573  1.00  1.360          H  
ATOM    845 2HG2 VAL A  55       7.048   6.811   3.486  1.00  1.360          H  
ATOM    846 3HG2 VAL A  55       6.726   5.645   2.196  1.00  1.360          H  
ATOM    847  N   LEU A  56       5.358   2.571   5.564  1.00  0.740          N  
ATOM    848  CA  LEU A  56       4.801   1.803   6.659  1.00  0.770          C  
ATOM    849  C   LEU A  56       5.923   1.134   7.426  1.00  0.730          C  
ATOM    850  O   LEU A  56       5.899   1.101   8.660  1.00  0.750          O  
ATOM    851  CB  LEU A  56       3.842   0.739   6.119  1.00  1.070          C  
ATOM    852  CG  LEU A  56       2.522   1.230   5.484  1.00  1.070          C  
ATOM    853  CD1 LEU A  56       1.846   0.040   4.828  1.00  1.070          C  
ATOM    854  CD2 LEU A  56       1.614   1.850   6.538  1.00  1.070          C  
ATOM    855  H   LEU A  56       5.133   2.318   4.603  1.00  0.890          H  
ATOM    856  HA  LEU A  56       4.285   2.475   7.333  1.00  0.920          H  
ATOM    857 1HB  LEU A  56       4.376   0.164   5.360  1.00  1.280          H  
ATOM    858 2HB  LEU A  56       3.580   0.075   6.924  1.00  1.280          H  
ATOM    859  HG  LEU A  56       2.736   1.972   4.721  1.00  1.280          H  
ATOM    860 1HD1 LEU A  56       0.917   0.362   4.359  1.00  1.280          H  
ATOM    861 2HD1 LEU A  56       2.506  -0.380   4.068  1.00  1.280          H  
ATOM    862 3HD1 LEU A  56       1.628  -0.717   5.578  1.00  1.280          H  
ATOM    863 1HD2 LEU A  56       0.689   2.175   6.064  1.00  1.280          H  
ATOM    864 2HD2 LEU A  56       1.387   1.110   7.307  1.00  1.280          H  
ATOM    865 3HD2 LEU A  56       2.094   2.708   6.996  1.00  1.280          H  
ATOM    866  N   GLY A  57       6.926   0.638   6.697  1.00  0.720          N  
ATOM    867  CA  GLY A  57       8.080  -0.003   7.276  1.00  0.750          C  
ATOM    868  C   GLY A  57       8.777   0.944   8.230  1.00  0.750          C  
ATOM    869  O   GLY A  57       8.913   0.625   9.410  1.00  0.830          O  
ATOM    870  H   GLY A  57       6.874   0.665   5.676  1.00  0.860          H  
ATOM    871 1HA  GLY A  57       7.774  -0.907   7.799  1.00  0.900          H  
ATOM    872 2HA  GLY A  57       8.761  -0.296   6.476  1.00  0.900          H  
ATOM    873  N   ILE A  58       9.184   2.127   7.755  1.00  0.730          N  
ATOM    874  CA  ILE A  58       9.880   3.047   8.651  1.00  0.800          C  
ATOM    875  C   ILE A  58       9.014   3.517   9.806  1.00  0.800          C  
ATOM    876  O   ILE A  58       9.526   3.685  10.911  1.00  0.880          O  
ATOM    877  CB  ILE A  58      10.502   4.264   7.908  1.00  1.090          C  
ATOM    878  CG1 ILE A  58      11.423   5.113   8.865  1.00  1.090          C  
ATOM    879  CG2 ILE A  58       9.459   5.133   7.259  1.00  1.090          C  
ATOM    880  CD1 ILE A  58      12.660   4.412   9.409  1.00  1.090          C  
ATOM    881  H   ILE A  58       9.035   2.349   6.765  1.00  0.880          H  
ATOM    882  HA  ILE A  58      10.708   2.489   9.071  1.00  0.960          H  
ATOM    883  HB  ILE A  58      11.121   3.898   7.140  1.00  1.310          H  
ATOM    884 1HG1 ILE A  58      11.759   5.989   8.318  1.00  1.310          H  
ATOM    885 2HG1 ILE A  58      10.832   5.455   9.716  1.00  1.310          H  
ATOM    886 1HG2 ILE A  58       9.947   5.935   6.712  1.00  1.310          H  
ATOM    887 2HG2 ILE A  58       8.901   4.526   6.582  1.00  1.310          H  
ATOM    888 3HG2 ILE A  58       8.792   5.566   7.996  1.00  1.310          H  
ATOM    889 1HD1 ILE A  58      13.206   5.115  10.042  1.00  1.310          H  
ATOM    890 2HD1 ILE A  58      12.386   3.547  10.004  1.00  1.310          H  
ATOM    891 3HD1 ILE A  58      13.285   4.108   8.593  1.00  1.310          H  
ATOM    892  N   SER A  59       7.717   3.732   9.584  1.00  0.760          N  
ATOM    893  CA  SER A  59       6.869   4.182  10.669  1.00  0.800          C  
ATOM    894  C   SER A  59       6.837   3.151  11.790  1.00  0.820          C  
ATOM    895  O   SER A  59       7.072   3.478  12.962  1.00  0.890          O  
ATOM    896  CB  SER A  59       5.471   4.442  10.143  1.00  1.100          C  
ATOM    897  OG  SER A  59       4.616   4.876  11.161  1.00  1.100          O  
ATOM    898  H   SER A  59       7.312   3.618   8.649  1.00  0.910          H  
ATOM    899  HA  SER A  59       7.278   5.112  11.064  1.00  0.960          H  
ATOM    900 1HB  SER A  59       5.518   5.191   9.352  1.00  1.320          H  
ATOM    901 2HB  SER A  59       5.080   3.528   9.697  1.00  1.320          H  
ATOM    902  HG  SER A  59       3.773   5.049  10.739  1.00  1.320          H  
ATOM    903  N   MET A  60       6.601   1.884  11.431  1.00  0.800          N  
ATOM    904  CA  MET A  60       6.548   0.827  12.425  1.00  0.870          C  
ATOM    905  C   MET A  60       7.888   0.615  13.096  1.00  0.900          C  
ATOM    906  O   MET A  60       7.946   0.403  14.304  1.00  0.970          O  
ATOM    907  CB  MET A  60       6.079  -0.467  11.777  1.00  1.190          C  
ATOM    908  CG  MET A  60       4.607  -0.462  11.391  1.00  1.190          C  
ATOM    909  SD  MET A  60       4.014  -2.059  10.823  1.00  1.190          S  
ATOM    910  CE  MET A  60       4.682  -2.082   9.171  1.00  1.190          C  
ATOM    911  H   MET A  60       6.437   1.661  10.443  1.00  0.960          H  
ATOM    912  HA  MET A  60       5.833   1.119  13.195  1.00  1.040          H  
ATOM    913 1HB  MET A  60       6.670  -0.631  10.876  1.00  1.430          H  
ATOM    914 2HB  MET A  60       6.262  -1.304  12.451  1.00  1.430          H  
ATOM    915 1HG  MET A  60       4.011  -0.153  12.249  1.00  1.430          H  
ATOM    916 2HG  MET A  60       4.451   0.266  10.595  1.00  1.430          H  
ATOM    917 1HE  MET A  60       4.392  -3.008   8.677  1.00  1.430          H  
ATOM    918 2HE  MET A  60       4.291  -1.240   8.621  1.00  1.430          H  
ATOM    919 3HE  MET A  60       5.764  -2.008   9.213  1.00  1.430          H  
ATOM    920  N   LEU A  61       8.970   0.685  12.329  1.00  0.900          N  
ATOM    921  CA  LEU A  61      10.294   0.462  12.870  1.00  1.010          C  
ATOM    922  C   LEU A  61      10.672   1.563  13.850  1.00  0.930          C  
ATOM    923  O   LEU A  61      11.263   1.278  14.891  1.00  0.940          O  
ATOM    924  CB  LEU A  61      11.270   0.334  11.702  1.00  1.370          C  
ATOM    925  CG  LEU A  61      11.478  -1.122  11.080  1.00  1.370          C  
ATOM    926  CD1 LEU A  61      12.539  -1.856  11.839  1.00  1.370          C  
ATOM    927  CD2 LEU A  61      10.176  -1.951  11.106  1.00  1.370          C  
ATOM    928  H   LEU A  61       8.872   0.853  11.323  1.00  1.080          H  
ATOM    929  HA  LEU A  61      10.291  -0.463  13.433  1.00  1.210          H  
ATOM    930 1HB  LEU A  61      10.924   0.981  10.908  1.00  1.640          H  
ATOM    931 2HB  LEU A  61      12.244   0.702  12.024  1.00  1.640          H  
ATOM    932  HG  LEU A  61      11.776  -1.017  10.070  1.00  1.640          H  
ATOM    933 1HD1 LEU A  61      12.703  -2.811  11.397  1.00  1.640          H  
ATOM    934 2HD1 LEU A  61      13.461  -1.286  11.796  1.00  1.640          H  
ATOM    935 3HD1 LEU A  61      12.228  -1.982  12.865  1.00  1.640          H  
ATOM    936 1HD2 LEU A  61      10.381  -2.905  10.655  1.00  1.640          H  
ATOM    937 2HD2 LEU A  61       9.824  -2.118  12.118  1.00  1.640          H  
ATOM    938 3HD2 LEU A  61       9.401  -1.451  10.541  1.00  1.640          H  
ATOM    939  N   GLU A  62      10.356   2.827  13.554  1.00  0.900          N  
ATOM    940  CA  GLU A  62      10.675   3.841  14.543  1.00  0.900          C  
ATOM    941  C   GLU A  62       9.859   3.607  15.818  1.00  0.870          C  
ATOM    942  O   GLU A  62      10.409   3.661  16.921  1.00  0.880          O  
ATOM    943  CB  GLU A  62      10.444   5.252  14.001  1.00  1.260          C  
ATOM    944  CG  GLU A  62      11.464   5.694  12.947  1.00  1.260          C  
ATOM    945  CD  GLU A  62      11.195   7.077  12.395  1.00  1.260          C  
ATOM    946  OE1 GLU A  62      10.144   7.610  12.666  1.00  1.260          O  
ATOM    947  OE2 GLU A  62      12.046   7.602  11.713  1.00  1.260          O  
ATOM    948  H   GLU A  62       9.926   3.081  12.658  1.00  1.080          H  
ATOM    949  HA  GLU A  62      11.730   3.751  14.798  1.00  1.080          H  
ATOM    950 1HB  GLU A  62       9.452   5.298  13.540  1.00  1.510          H  
ATOM    951 2HB  GLU A  62      10.461   5.969  14.820  1.00  1.510          H  
ATOM    952 1HG  GLU A  62      12.457   5.677  13.391  1.00  1.510          H  
ATOM    953 2HG  GLU A  62      11.450   4.973  12.137  1.00  1.510          H  
ATOM    954  N   GLU A  63       8.566   3.252  15.687  1.00  0.870          N  
ATOM    955  CA  GLU A  63       7.748   2.998  16.878  1.00  0.920          C  
ATOM    956  C   GLU A  63       8.298   1.829  17.684  1.00  0.890          C  
ATOM    957  O   GLU A  63       8.305   1.853  18.918  1.00  0.960          O  
ATOM    958  CB  GLU A  63       6.289   2.702  16.524  1.00  1.270          C  
ATOM    959  CG  GLU A  63       5.482   3.883  16.019  1.00  1.270          C  
ATOM    960  CD  GLU A  63       4.064   3.495  15.680  1.00  1.270          C  
ATOM    961  OE1 GLU A  63       3.774   2.320  15.714  1.00  1.270          O  
ATOM    962  OE2 GLU A  63       3.272   4.365  15.405  1.00  1.270          O  
ATOM    963  H   GLU A  63       8.131   3.214  14.756  1.00  1.040          H  
ATOM    964  HA  GLU A  63       7.775   3.888  17.504  1.00  1.100          H  
ATOM    965 1HB  GLU A  63       6.262   1.934  15.749  1.00  1.520          H  
ATOM    966 2HB  GLU A  63       5.781   2.297  17.398  1.00  1.520          H  
ATOM    967 1HG  GLU A  63       5.467   4.655  16.785  1.00  1.520          H  
ATOM    968 2HG  GLU A  63       5.967   4.294  15.136  1.00  1.520          H  
ATOM    969  N   MET A  64       8.809   0.824  16.975  1.00  0.820          N  
ATOM    970  CA  MET A  64       9.371  -0.366  17.577  1.00  0.810          C  
ATOM    971  C   MET A  64      10.801  -0.220  18.072  1.00  0.770          C  
ATOM    972  O   MET A  64      11.358  -1.197  18.572  1.00  0.770          O  
ATOM    973  CB  MET A  64       9.337  -1.558  16.628  1.00  1.140          C  
ATOM    974  CG  MET A  64       7.975  -2.112  16.279  1.00  1.140          C  
ATOM    975  SD  MET A  64       8.095  -3.470  15.079  1.00  1.140          S  
ATOM    976  CE  MET A  64       8.702  -4.829  16.112  1.00  1.140          C  
ATOM    977  H   MET A  64       8.722   0.865  15.956  1.00  0.980          H  
ATOM    978  HA  MET A  64       8.754  -0.607  18.434  1.00  0.970          H  
ATOM    979 1HB  MET A  64       9.810  -1.262  15.693  1.00  1.370          H  
ATOM    980 2HB  MET A  64       9.925  -2.355  17.052  1.00  1.370          H  
ATOM    981 1HG  MET A  64       7.504  -2.492  17.181  1.00  1.370          H  
ATOM    982 2HG  MET A  64       7.339  -1.334  15.874  1.00  1.370          H  
ATOM    983 1HE  MET A  64       8.824  -5.723  15.501  1.00  1.370          H  
ATOM    984 2HE  MET A  64       9.652  -4.572  16.559  1.00  1.370          H  
ATOM    985 3HE  MET A  64       7.981  -5.030  16.905  1.00  1.370          H  
ATOM    986  N   LYS A  65      11.430   0.958  17.990  1.00  0.760          N  
ATOM    987  CA  LYS A  65      12.810   1.047  18.470  1.00  0.750          C  
ATOM    988  C   LYS A  65      12.900   0.497  19.889  1.00  0.800          C  
ATOM    989  O   LYS A  65      13.844  -0.226  20.213  1.00  0.750          O  
ATOM    990  CB  LYS A  65      13.341   2.484  18.429  1.00  1.050          C  
ATOM    991  CG  LYS A  65      14.860   2.622  18.807  1.00  1.050          C  
ATOM    992  CD  LYS A  65      15.341   4.100  18.845  1.00  1.050          C  
ATOM    993  CE  LYS A  65      15.458   4.719  17.436  1.00  1.050          C  
ATOM    994  NZ  LYS A  65      16.014   6.121  17.470  1.00  1.050          N  
ATOM    995  H   LYS A  65      10.969   1.781  17.580  1.00  0.910          H  
ATOM    996  HA  LYS A  65      13.441   0.430  17.828  1.00  0.900          H  
ATOM    997 1HB  LYS A  65      13.181   2.878  17.424  1.00  1.260          H  
ATOM    998 2HB  LYS A  65      12.760   3.101  19.112  1.00  1.260          H  
ATOM    999 1HG  LYS A  65      15.026   2.185  19.791  1.00  1.260          H  
ATOM   1000 2HG  LYS A  65      15.468   2.071  18.092  1.00  1.260          H  
ATOM   1001 1HD  LYS A  65      14.639   4.692  19.435  1.00  1.260          H  
ATOM   1002 2HD  LYS A  65      16.321   4.150  19.330  1.00  1.260          H  
ATOM   1003 1HE  LYS A  65      16.111   4.097  16.826  1.00  1.260          H  
ATOM   1004 2HE  LYS A  65      14.472   4.755  16.979  1.00  1.260          H  
ATOM   1005 1HZ  LYS A  65      16.068   6.484  16.532  1.00  1.260          H  
ATOM   1006 2HZ  LYS A  65      15.415   6.714  18.023  1.00  1.260          H  
ATOM   1007 3HZ  LYS A  65      16.969   6.128  17.881  1.00  1.260          H  
ATOM   1008  N   ARG A  66      11.894   0.813  20.713  1.00  0.940          N  
ATOM   1009  CA  ARG A  66      11.785   0.393  22.107  1.00  1.040          C  
ATOM   1010  C   ARG A  66      11.605  -1.113  22.296  1.00  1.000          C  
ATOM   1011  O   ARG A  66      11.843  -1.637  23.385  1.00  1.040          O  
ATOM   1012  CB  ARG A  66      10.597   1.089  22.751  1.00  1.420          C  
ATOM   1013  CG  ARG A  66       9.228   0.610  22.224  1.00  1.420          C  
ATOM   1014  CD  ARG A  66       8.108   1.423  22.730  1.00  1.420          C  
ATOM   1015  NE  ARG A  66       6.831   0.985  22.164  1.00  1.420          N  
ATOM   1016  CZ  ARG A  66       6.048  -0.004  22.658  1.00  1.420          C  
ATOM   1017  NH1 ARG A  66       6.404  -0.678  23.736  1.00  1.420          N  
ATOM   1018  NH2 ARG A  66       4.910  -0.298  22.048  1.00  1.420          N  
ATOM   1019  H   ARG A  66      11.170   1.414  20.338  1.00  1.130          H  
ATOM   1020  HA  ARG A  66      12.693   0.687  22.616  1.00  1.250          H  
ATOM   1021 1HB  ARG A  66      10.621   0.928  23.828  1.00  1.700          H  
ATOM   1022 2HB  ARG A  66      10.668   2.161  22.578  1.00  1.700          H  
ATOM   1023 1HG  ARG A  66       9.211   0.652  21.134  1.00  1.700          H  
ATOM   1024 2HG  ARG A  66       9.053  -0.412  22.546  1.00  1.700          H  
ATOM   1025 1HD  ARG A  66       8.057   1.364  23.813  1.00  1.700          H  
ATOM   1026 2HD  ARG A  66       8.265   2.461  22.434  1.00  1.700          H  
ATOM   1027  HE  ARG A  66       6.503   1.469  21.333  1.00  1.700          H  
ATOM   1028 1HH1 ARG A  66       7.270  -0.466  24.207  1.00  1.700          H  
ATOM   1029 2HH1 ARG A  66       5.809  -1.413  24.092  1.00  1.700          H  
ATOM   1030 1HH2 ARG A  66       4.633   0.215  21.221  1.00  1.700          H  
ATOM   1031 2HH2 ARG A  66       4.316  -1.032  22.406  1.00  1.700          H  
ATOM   1032  N   ILE A  67      11.154  -1.799  21.256  1.00  0.960          N  
ATOM   1033  CA  ILE A  67      10.940  -3.227  21.294  1.00  0.980          C  
ATOM   1034  C   ILE A  67      12.284  -3.845  21.100  1.00  0.880          C  
ATOM   1035  O   ILE A  67      12.686  -4.729  21.850  1.00  0.920          O  
ATOM   1036  CB  ILE A  67       9.986  -3.709  20.173  1.00  1.360          C  
ATOM   1037  CG1 ILE A  67       8.573  -3.041  20.311  1.00  1.360          C  
ATOM   1038  CG2 ILE A  67       9.913  -5.242  20.132  1.00  1.360          C  
ATOM   1039  CD1 ILE A  67       7.827  -3.297  21.601  1.00  1.360          C  
ATOM   1040  H   ILE A  67      11.024  -1.320  20.374  1.00  1.150          H  
ATOM   1041  HA  ILE A  67      10.565  -3.523  22.269  1.00  1.180          H  
ATOM   1042  HB  ILE A  67      10.381  -3.382  19.218  1.00  1.640          H  
ATOM   1043 1HG1 ILE A  67       8.697  -1.973  20.227  1.00  1.640          H  
ATOM   1044 2HG1 ILE A  67       7.953  -3.386  19.485  1.00  1.640          H  
ATOM   1045 1HG2 ILE A  67       9.268  -5.547  19.312  1.00  1.640          H  
ATOM   1046 2HG2 ILE A  67      10.907  -5.658  19.973  1.00  1.640          H  
ATOM   1047 3HG2 ILE A  67       9.517  -5.626  21.070  1.00  1.640          H  
ATOM   1048 1HD1 ILE A  67       6.872  -2.779  21.565  1.00  1.640          H  
ATOM   1049 2HD1 ILE A  67       7.647  -4.362  21.725  1.00  1.640          H  
ATOM   1050 3HD1 ILE A  67       8.398  -2.927  22.445  1.00  1.640          H  
ATOM   1051  N   PHE A  68      12.986  -3.371  20.086  1.00  0.780          N  
ATOM   1052  CA  PHE A  68      14.278  -3.923  19.774  1.00  0.730          C  
ATOM   1053  C   PHE A  68      15.257  -3.659  20.912  1.00  0.720          C  
ATOM   1054  O   PHE A  68      15.996  -4.565  21.308  1.00  0.740          O  
ATOM   1055  CB  PHE A  68      14.737  -3.362  18.444  1.00  1.040          C  
ATOM   1056  CG  PHE A  68      13.862  -3.888  17.325  1.00  1.040          C  
ATOM   1057  CD1 PHE A  68      13.025  -3.050  16.623  1.00  1.040          C  
ATOM   1058  CD2 PHE A  68      13.848  -5.229  17.017  1.00  1.040          C  
ATOM   1059  CE1 PHE A  68      12.220  -3.534  15.622  1.00  1.040          C  
ATOM   1060  CE2 PHE A  68      13.039  -5.721  16.022  1.00  1.040          C  
ATOM   1061  CZ  PHE A  68      12.233  -4.865  15.326  1.00  1.040          C  
ATOM   1062  H   PHE A  68      12.575  -2.632  19.508  1.00  0.940          H  
ATOM   1063  HA  PHE A  68      14.171  -4.999  19.675  1.00  0.880          H  
ATOM   1064 1HB  PHE A  68      14.668  -2.268  18.462  1.00  1.250          H  
ATOM   1065 2HB  PHE A  68      15.769  -3.636  18.250  1.00  1.250          H  
ATOM   1066  HD1 PHE A  68      13.002  -1.994  16.872  1.00  1.250          H  
ATOM   1067  HD2 PHE A  68      14.481  -5.891  17.578  1.00  1.250          H  
ATOM   1068  HE1 PHE A  68      11.565  -2.856  15.072  1.00  1.250          H  
ATOM   1069  HE2 PHE A  68      13.036  -6.789  15.785  1.00  1.250          H  
ATOM   1070  HZ  PHE A  68      11.601  -5.244  14.555  1.00  1.250          H  
ATOM   1071  N   ILE A  69      15.232  -2.448  21.479  1.00  0.740          N  
ATOM   1072  CA  ILE A  69      16.091  -2.161  22.614  1.00  0.800          C  
ATOM   1073  C   ILE A  69      15.710  -2.999  23.826  1.00  0.860          C  
ATOM   1074  O   ILE A  69      16.605  -3.451  24.549  1.00  0.890          O  
ATOM   1075  CB  ILE A  69      16.127  -0.676  22.986  1.00  1.100          C  
ATOM   1076  CG1 ILE A  69      16.800   0.206  21.852  1.00  1.100          C  
ATOM   1077  CG2 ILE A  69      16.852  -0.517  24.278  1.00  1.100          C  
ATOM   1078  CD1 ILE A  69      18.255  -0.108  21.504  1.00  1.100          C  
ATOM   1079  H   ILE A  69      14.637  -1.716  21.083  1.00  0.890          H  
ATOM   1080  HA  ILE A  69      17.098  -2.453  22.349  1.00  0.960          H  
ATOM   1081  HB  ILE A  69      15.105  -0.302  23.103  1.00  1.320          H  
ATOM   1082 1HG1 ILE A  69      16.214   0.116  20.945  1.00  1.320          H  
ATOM   1083 2HG1 ILE A  69      16.778   1.231  22.177  1.00  1.320          H  
ATOM   1084 1HG2 ILE A  69      16.849   0.519  24.508  1.00  1.320          H  
ATOM   1085 2HG2 ILE A  69      16.368  -1.050  25.068  1.00  1.320          H  
ATOM   1086 3HG2 ILE A  69      17.867  -0.883  24.184  1.00  1.320          H  
ATOM   1087 1HD1 ILE A  69      18.584   0.576  20.745  1.00  1.320          H  
ATOM   1088 2HD1 ILE A  69      18.898   0.005  22.364  1.00  1.320          H  
ATOM   1089 3HD1 ILE A  69      18.344  -1.111  21.123  1.00  1.320          H  
ATOM   1090  N   SER A  70      14.414  -3.161  24.116  1.00  0.900          N  
ATOM   1091  CA  SER A  70      14.028  -3.995  25.238  1.00  0.970          C  
ATOM   1092  C   SER A  70      14.561  -5.406  25.028  1.00  0.940          C  
ATOM   1093  O   SER A  70      15.158  -5.982  25.937  1.00  0.990          O  
ATOM   1094  CB  SER A  70      12.525  -4.030  25.396  1.00  1.330          C  
ATOM   1095  OG  SER A  70      12.151  -4.845  26.475  1.00  1.330          O  
ATOM   1096  H   SER A  70      13.668  -2.712  23.576  1.00  1.080          H  
ATOM   1097  HA  SER A  70      14.466  -3.587  26.145  1.00  1.160          H  
ATOM   1098 1HB  SER A  70      12.155  -3.020  25.555  1.00  1.600          H  
ATOM   1099 2HB  SER A  70      12.071  -4.403  24.476  1.00  1.600          H  
ATOM   1100  HG  SER A  70      11.193  -4.810  26.506  1.00  1.600          H  
ATOM   1101  N   LEU A  71      14.426  -5.951  23.813  1.00  0.870          N  
ATOM   1102  CA  LEU A  71      14.909  -7.297  23.557  1.00  0.880          C  
ATOM   1103  C   LEU A  71      16.426  -7.378  23.799  1.00  0.880          C  
ATOM   1104  O   LEU A  71      16.902  -8.364  24.393  1.00  0.930          O  
ATOM   1105  CB  LEU A  71      14.545  -7.701  22.116  1.00  1.230          C  
ATOM   1106  CG  LEU A  71      13.006  -7.916  21.804  1.00  1.230          C  
ATOM   1107  CD1 LEU A  71      12.810  -8.064  20.287  1.00  1.230          C  
ATOM   1108  CD2 LEU A  71      12.479  -9.151  22.509  1.00  1.230          C  
ATOM   1109  H   LEU A  71      13.925  -5.441  23.080  1.00  1.040          H  
ATOM   1110  HA  LEU A  71      14.429  -7.969  24.251  1.00  1.060          H  
ATOM   1111 1HB  LEU A  71      14.909  -6.928  21.442  1.00  1.470          H  
ATOM   1112 2HB  LEU A  71      15.051  -8.618  21.878  1.00  1.470          H  
ATOM   1113  HG  LEU A  71      12.450  -7.060  22.143  1.00  1.470          H  
ATOM   1114 1HD1 LEU A  71      11.751  -8.192  20.070  1.00  1.470          H  
ATOM   1115 2HD1 LEU A  71      13.174  -7.173  19.783  1.00  1.470          H  
ATOM   1116 3HD1 LEU A  71      13.351  -8.928  19.932  1.00  1.470          H  
ATOM   1117 1HD2 LEU A  71      11.423  -9.272  22.277  1.00  1.470          H  
ATOM   1118 2HD2 LEU A  71      13.025 -10.023  22.159  1.00  1.470          H  
ATOM   1119 3HD2 LEU A  71      12.592  -9.055  23.581  1.00  1.470          H  
ATOM   1120  N   LYS A  72      17.189  -6.338  23.403  1.00  0.860          N  
ATOM   1121  CA  LYS A  72      18.630  -6.353  23.673  1.00  0.930          C  
ATOM   1122  C   LYS A  72      18.898  -6.350  25.182  1.00  0.980          C  
ATOM   1123  O   LYS A  72      19.763  -7.082  25.670  1.00  1.040          O  
ATOM   1124  CB  LYS A  72      19.348  -5.111  23.125  1.00  1.270          C  
ATOM   1125  CG  LYS A  72      19.527  -4.948  21.615  1.00  1.270          C  
ATOM   1126  CD  LYS A  72      20.319  -3.647  21.411  1.00  1.270          C  
ATOM   1127  CE  LYS A  72      20.560  -3.204  19.964  1.00  1.270          C  
ATOM   1128  NZ  LYS A  72      21.570  -4.041  19.204  1.00  1.270          N  
ATOM   1129  H   LYS A  72      16.762  -5.577  22.861  1.00  1.030          H  
ATOM   1130  HA  LYS A  72      19.062  -7.258  23.243  1.00  1.120          H  
ATOM   1131 1HB  LYS A  72      18.809  -4.227  23.466  1.00  1.530          H  
ATOM   1132 2HB  LYS A  72      20.339  -5.063  23.570  1.00  1.530          H  
ATOM   1133 1HG  LYS A  72      20.068  -5.801  21.198  1.00  1.530          H  
ATOM   1134 2HG  LYS A  72      18.554  -4.871  21.130  1.00  1.530          H  
ATOM   1135 1HD  LYS A  72      19.801  -2.841  21.929  1.00  1.530          H  
ATOM   1136 2HD  LYS A  72      21.295  -3.764  21.878  1.00  1.530          H  
ATOM   1137 1HE  LYS A  72      19.620  -3.197  19.414  1.00  1.530          H  
ATOM   1138 2HE  LYS A  72      20.943  -2.180  20.012  1.00  1.530          H  
ATOM   1139 1HZ  LYS A  72      21.676  -3.556  18.287  1.00  1.530          H  
ATOM   1140 2HZ  LYS A  72      22.453  -4.023  19.680  1.00  1.530          H  
ATOM   1141 3HZ  LYS A  72      21.291  -5.044  19.049  1.00  1.530          H  
ATOM   1142  N   ALA A  73      18.155  -5.503  25.917  1.00  0.990          N  
ATOM   1143  CA  ALA A  73      18.285  -5.370  27.369  1.00  1.070          C  
ATOM   1144  C   ALA A  73      17.959  -6.683  28.088  1.00  1.080          C  
ATOM   1145  O   ALA A  73      18.614  -7.034  29.074  1.00  1.140          O  
ATOM   1146  CB  ALA A  73      17.382  -4.251  27.866  1.00  1.470          C  
ATOM   1147  H   ALA A  73      17.494  -4.891  25.428  1.00  1.190          H  
ATOM   1148  HA  ALA A  73      19.319  -5.114  27.590  1.00  1.280          H  
ATOM   1149 1HB  ALA A  73      17.505  -4.131  28.941  1.00  1.760          H  
ATOM   1150 2HB  ALA A  73      17.644  -3.320  27.360  1.00  1.760          H  
ATOM   1151 3HB  ALA A  73      16.351  -4.503  27.645  1.00  1.760          H  
ATOM   1152  N   ILE A  74      16.958  -7.409  27.578  1.00  1.050          N  
ATOM   1153  CA  ILE A  74      16.550  -8.707  28.107  1.00  1.100          C  
ATOM   1154  C   ILE A  74      17.661  -9.721  27.907  1.00  1.110          C  
ATOM   1155  O   ILE A  74      17.966 -10.503  28.811  1.00  1.210          O  
ATOM   1156  CB  ILE A  74      15.249  -9.224  27.455  1.00  1.520          C  
ATOM   1157  CG1 ILE A  74      14.066  -8.325  27.879  1.00  1.520          C  
ATOM   1158  CG2 ILE A  74      15.011 -10.710  27.873  1.00  1.520          C  
ATOM   1159  CD1 ILE A  74      12.800  -8.517  27.051  1.00  1.520          C  
ATOM   1160  H   ILE A  74      16.435  -6.997  26.800  1.00  1.260          H  
ATOM   1161  HA  ILE A  74      16.376  -8.602  29.176  1.00  1.320          H  
ATOM   1162  HB  ILE A  74      15.333  -9.152  26.379  1.00  1.820          H  
ATOM   1163 1HG1 ILE A  74      13.829  -8.535  28.919  1.00  1.820          H  
ATOM   1164 2HG1 ILE A  74      14.369  -7.288  27.809  1.00  1.820          H  
ATOM   1165 1HG2 ILE A  74      14.109 -11.087  27.435  1.00  1.820          H  
ATOM   1166 2HG2 ILE A  74      15.838 -11.340  27.544  1.00  1.820          H  
ATOM   1167 3HG2 ILE A  74      14.928 -10.768  28.959  1.00  1.820          H  
ATOM   1168 1HD1 ILE A  74      12.029  -7.842  27.423  1.00  1.820          H  
ATOM   1169 2HD1 ILE A  74      13.006  -8.281  26.016  1.00  1.820          H  
ATOM   1170 3HD1 ILE A  74      12.445  -9.536  27.125  1.00  1.820          H  
ATOM   1171  N   GLY A  75      18.244  -9.728  26.708  1.00  1.080          N  
ATOM   1172  CA  GLY A  75      19.314 -10.660  26.400  1.00  1.130          C  
ATOM   1173  C   GLY A  75      19.123 -11.453  25.108  1.00  1.130          C  
ATOM   1174  O   GLY A  75      19.694 -12.537  24.966  1.00  1.220          O  
ATOM   1175  H   GLY A  75      17.907  -9.079  25.996  1.00  1.300          H  
ATOM   1176 1HA  GLY A  75      20.244 -10.093  26.329  1.00  1.360          H  
ATOM   1177 2HA  GLY A  75      19.437 -11.351  27.230  1.00  1.360          H  
ATOM   1178  N   TYR A  76      18.312 -10.942  24.182  1.00  1.040          N  
ATOM   1179  CA  TYR A  76      18.107 -11.594  22.892  1.00  1.050          C  
ATOM   1180  C   TYR A  76      19.223 -11.213  21.934  1.00  1.020          C  
ATOM   1181  O   TYR A  76      19.821 -10.141  22.051  1.00  0.970          O  
ATOM   1182  CB  TYR A  76      16.767 -11.207  22.286  1.00  1.470          C  
ATOM   1183  CG  TYR A  76      15.585 -11.817  22.964  1.00  1.470          C  
ATOM   1184  CD1 TYR A  76      14.936 -11.144  23.973  1.00  1.470          C  
ATOM   1185  CD2 TYR A  76      15.133 -13.056  22.556  1.00  1.470          C  
ATOM   1186  CE1 TYR A  76      13.839 -11.698  24.573  1.00  1.470          C  
ATOM   1187  CE2 TYR A  76      14.033 -13.617  23.162  1.00  1.470          C  
ATOM   1188  CZ  TYR A  76      13.385 -12.936  24.170  1.00  1.470          C  
ATOM   1189  OH  TYR A  76      12.281 -13.485  24.780  1.00  1.470          O  
ATOM   1190  H   TYR A  76      17.844 -10.054  24.347  1.00  1.250          H  
ATOM   1191  HA  TYR A  76      18.138 -12.675  23.028  1.00  1.260          H  
ATOM   1192 1HB  TYR A  76      16.666 -10.133  22.324  1.00  1.760          H  
ATOM   1193 2HB  TYR A  76      16.747 -11.498  21.232  1.00  1.760          H  
ATOM   1194  HD1 TYR A  76      15.286 -10.179  24.285  1.00  1.760          H  
ATOM   1195  HD2 TYR A  76      15.647 -13.587  21.754  1.00  1.760          H  
ATOM   1196  HE1 TYR A  76      13.323 -11.161  25.358  1.00  1.760          H  
ATOM   1197  HE2 TYR A  76      13.674 -14.596  22.842  1.00  1.760          H  
ATOM   1198  HH  TYR A  76      12.094 -14.345  24.393  1.00  1.760          H  
ATOM   1199  N   ARG A  77      19.526 -12.101  20.999  1.00  1.080          N  
ATOM   1200  CA  ARG A  77      20.527 -11.812  19.988  1.00  1.100          C  
ATOM   1201  C   ARG A  77      19.930 -10.957  18.883  1.00  1.010          C  
ATOM   1202  O   ARG A  77      18.756 -11.113  18.537  1.00  0.950          O  
ATOM   1203  CB  ARG A  77      21.064 -13.093  19.378  1.00  1.530          C  
ATOM   1204  CG  ARG A  77      21.834 -14.000  20.316  1.00  1.530          C  
ATOM   1205  CD  ARG A  77      22.300 -15.227  19.617  1.00  1.530          C  
ATOM   1206  NE  ARG A  77      21.186 -16.092  19.209  1.00  1.530          N  
ATOM   1207  CZ  ARG A  77      21.288 -17.139  18.354  1.00  1.530          C  
ATOM   1208  NH1 ARG A  77      22.449 -17.442  17.807  1.00  1.530          N  
ATOM   1209  NH2 ARG A  77      20.219 -17.864  18.064  1.00  1.530          N  
ATOM   1210  H   ARG A  77      19.022 -12.990  20.980  1.00  1.300          H  
ATOM   1211  HA  ARG A  77      21.348 -11.266  20.455  1.00  1.320          H  
ATOM   1212 1HB  ARG A  77      20.232 -13.664  18.984  1.00  1.840          H  
ATOM   1213 2HB  ARG A  77      21.718 -12.850  18.545  1.00  1.840          H  
ATOM   1214 1HG  ARG A  77      22.700 -13.471  20.709  1.00  1.840          H  
ATOM   1215 2HG  ARG A  77      21.184 -14.301  21.141  1.00  1.840          H  
ATOM   1216 1HD  ARG A  77      22.854 -14.935  18.726  1.00  1.840          H  
ATOM   1217 2HD  ARG A  77      22.948 -15.795  20.283  1.00  1.840          H  
ATOM   1218  HE  ARG A  77      20.275 -15.902  19.613  1.00  1.840          H  
ATOM   1219 1HH1 ARG A  77      23.271 -16.898  18.021  1.00  1.840          H  
ATOM   1220 2HH1 ARG A  77      22.520 -18.224  17.171  1.00  1.840          H  
ATOM   1221 1HH2 ARG A  77      19.328 -17.641  18.482  1.00  1.840          H  
ATOM   1222 2HH2 ARG A  77      20.293 -18.646  17.428  1.00  1.840          H  
ATOM   1223  N   ASP A  78      20.764 -10.160  18.218  1.00  1.040          N  
ATOM   1224  CA  ASP A  78      20.283  -9.363  17.093  1.00  1.000          C  
ATOM   1225  C   ASP A  78      19.644 -10.223  15.999  1.00  1.000          C  
ATOM   1226  O   ASP A  78      18.669  -9.806  15.373  1.00  0.970          O  
ATOM   1227  CB  ASP A  78      21.418  -8.531  16.498  1.00  1.420          C  
ATOM   1228  CG  ASP A  78      21.855  -7.281  17.326  1.00  1.420          C  
ATOM   1229  OD1 ASP A  78      21.145  -6.815  18.217  1.00  1.420          O  
ATOM   1230  OD2 ASP A  78      22.919  -6.807  17.038  1.00  1.420          O  
ATOM   1231  H   ASP A  78      21.721 -10.059  18.532  1.00  1.250          H  
ATOM   1232  HA  ASP A  78      19.526  -8.676  17.468  1.00  1.200          H  
ATOM   1233 1HB  ASP A  78      22.292  -9.167  16.366  1.00  1.700          H  
ATOM   1234 2HB  ASP A  78      21.136  -8.194  15.526  1.00  1.700          H  
ATOM   1235  N   VAL A  79      20.149 -11.437  15.784  1.00  1.070          N  
ATOM   1236  CA  VAL A  79      19.549 -12.275  14.760  1.00  1.120          C  
ATOM   1237  C   VAL A  79      18.110 -12.641  15.128  1.00  1.060          C  
ATOM   1238  O   VAL A  79      17.270 -12.798  14.244  1.00  1.050          O  
ATOM   1239  CB  VAL A  79      20.397 -13.551  14.514  1.00  1.550          C  
ATOM   1240  CG1 VAL A  79      20.310 -14.550  15.702  1.00  1.550          C  
ATOM   1241  CG2 VAL A  79      19.927 -14.219  13.223  1.00  1.550          C  
ATOM   1242  H   VAL A  79      20.954 -11.751  16.305  1.00  1.280          H  
ATOM   1243  HA  VAL A  79      19.527 -11.707  13.829  1.00  1.340          H  
ATOM   1244  HB  VAL A  79      21.441 -13.255  14.417  1.00  1.860          H  
ATOM   1245 1HG1 VAL A  79      20.942 -15.410  15.487  1.00  1.860          H  
ATOM   1246 2HG1 VAL A  79      20.655 -14.074  16.605  1.00  1.860          H  
ATOM   1247 3HG1 VAL A  79      19.294 -14.900  15.836  1.00  1.860          H  
ATOM   1248 1HG2 VAL A  79      20.537 -15.097  13.025  1.00  1.860          H  
ATOM   1249 2HG2 VAL A  79      18.890 -14.520  13.317  1.00  1.860          H  
ATOM   1250 3HG2 VAL A  79      20.023 -13.517  12.394  1.00  1.860          H  
ATOM   1251  N   GLN A  80      17.825 -12.826  16.423  1.00  1.080          N  
ATOM   1252  CA  GLN A  80      16.498 -13.201  16.867  1.00  1.070          C  
ATOM   1253  C   GLN A  80      15.555 -12.042  16.658  1.00  0.930          C  
ATOM   1254  O   GLN A  80      14.401 -12.221  16.252  1.00  0.940          O  
ATOM   1255  CB  GLN A  80      16.540 -13.625  18.338  1.00  1.500          C  
ATOM   1256  CG  GLN A  80      17.274 -14.944  18.559  1.00  1.500          C  
ATOM   1257  CD  GLN A  80      17.491 -15.306  20.025  1.00  1.500          C  
ATOM   1258  OE1 GLN A  80      18.109 -14.558  20.809  1.00  1.500          O  
ATOM   1259  NE2 GLN A  80      16.977 -16.466  20.412  1.00  1.500          N  
ATOM   1260  H   GLN A  80      18.524 -12.640  17.135  1.00  1.300          H  
ATOM   1261  HA  GLN A  80      16.152 -14.040  16.265  1.00  1.280          H  
ATOM   1262 1HB  GLN A  80      17.029 -12.854  18.929  1.00  1.800          H  
ATOM   1263 2HB  GLN A  80      15.525 -13.728  18.721  1.00  1.800          H  
ATOM   1264 1HG  GLN A  80      16.691 -15.738  18.096  1.00  1.800          H  
ATOM   1265 2HG  GLN A  80      18.246 -14.879  18.082  1.00  1.800          H  
ATOM   1266 1HE2 GLN A  80      17.078 -16.771  21.364  1.00  1.800          H  
ATOM   1267 2HE2 GLN A  80      16.479 -17.044  19.761  1.00  1.800          H  
ATOM   1268  N   ASN A  81      16.071 -10.843  16.914  1.00  0.830          N  
ATOM   1269  CA  ASN A  81      15.286  -9.635  16.791  1.00  0.710          C  
ATOM   1270  C   ASN A  81      14.850  -9.450  15.333  1.00  0.630          C  
ATOM   1271  O   ASN A  81      13.679  -9.141  15.057  1.00  0.640          O  
ATOM   1272  CB  ASN A  81      16.123  -8.475  17.268  1.00  1.040          C  
ATOM   1273  CG  ASN A  81      16.384  -8.557  18.748  1.00  1.040          C  
ATOM   1274  OD1 ASN A  81      15.727  -9.307  19.468  1.00  1.040          O  
ATOM   1275  ND2 ASN A  81      17.337  -7.806  19.219  1.00  1.040          N  
ATOM   1276  H   ASN A  81      17.028 -10.811  17.285  1.00  1.000          H  
ATOM   1277  HA  ASN A  81      14.390  -9.727  17.404  1.00  0.850          H  
ATOM   1278 1HB  ASN A  81      17.069  -8.474  16.748  1.00  1.250          H  
ATOM   1279 2HB  ASN A  81      15.636  -7.564  17.031  1.00  1.250          H  
ATOM   1280 1HD2 ASN A  81      17.554  -7.840  20.198  1.00  1.250          H  
ATOM   1281 2HD2 ASN A  81      17.856  -7.205  18.613  1.00  1.250          H  
ATOM   1282  N   LEU A  82      15.777  -9.716  14.399  1.00  0.650          N  
ATOM   1283  CA  LEU A  82      15.471  -9.623  12.980  1.00  0.640          C  
ATOM   1284  C   LEU A  82      14.504 -10.707  12.528  1.00  0.710          C  
ATOM   1285  O   LEU A  82      13.582 -10.419  11.760  1.00  0.680          O  
ATOM   1286  CB  LEU A  82      16.724  -9.689  12.116  1.00  0.900          C  
ATOM   1287  CG  LEU A  82      16.478  -9.617  10.571  1.00  0.900          C  
ATOM   1288  CD1 LEU A  82      15.739  -8.320  10.176  1.00  0.900          C  
ATOM   1289  CD2 LEU A  82      17.807  -9.689   9.847  1.00  0.900          C  
ATOM   1290  H   LEU A  82      16.735  -9.929  14.699  1.00  0.780          H  
ATOM   1291  HA  LEU A  82      15.003  -8.656  12.826  1.00  0.770          H  
ATOM   1292 1HB  LEU A  82      17.360  -8.887  12.389  1.00  1.080          H  
ATOM   1293 2HB  LEU A  82      17.243 -10.625  12.337  1.00  1.080          H  
ATOM   1294  HG  LEU A  82      15.870 -10.455  10.279  1.00  1.080          H  
ATOM   1295 1HD1 LEU A  82      15.587  -8.330   9.107  1.00  1.080          H  
ATOM   1296 2HD1 LEU A  82      14.773  -8.254  10.662  1.00  1.080          H  
ATOM   1297 3HD1 LEU A  82      16.319  -7.470  10.441  1.00  1.080          H  
ATOM   1298 1HD2 LEU A  82      17.635  -9.660   8.769  1.00  1.080          H  
ATOM   1299 2HD2 LEU A  82      18.427  -8.850  10.127  1.00  1.080          H  
ATOM   1300 3HD2 LEU A  82      18.313 -10.617  10.110  1.00  1.080          H  
ATOM   1301  N   ILE A  83      14.695 -11.950  12.992  1.00  0.850          N  
ATOM   1302  CA  ILE A  83      13.806 -13.024  12.580  1.00  0.970          C  
ATOM   1303  C   ILE A  83      12.388 -12.699  13.002  1.00  0.950          C  
ATOM   1304  O   ILE A  83      11.466 -12.881  12.202  1.00  0.980          O  
ATOM   1305  CB  ILE A  83      14.245 -14.393  13.151  1.00  1.310          C  
ATOM   1306  CG1 ILE A  83      15.579 -14.832  12.464  1.00  1.310          C  
ATOM   1307  CG2 ILE A  83      13.117 -15.449  12.933  1.00  1.310          C  
ATOM   1308  CD1 ILE A  83      16.303 -15.994  13.150  1.00  1.310          C  
ATOM   1309  H   ILE A  83      15.493 -12.157  13.602  1.00  1.020          H  
ATOM   1310  HA  ILE A  83      13.831 -13.093  11.496  1.00  1.160          H  
ATOM   1311  HB  ILE A  83      14.449 -14.287  14.218  1.00  1.570          H  
ATOM   1312 1HG1 ILE A  83      15.358 -15.129  11.442  1.00  1.570          H  
ATOM   1313 2HG1 ILE A  83      16.248 -13.982  12.427  1.00  1.570          H  
ATOM   1314 1HG2 ILE A  83      13.422 -16.405  13.338  1.00  1.570          H  
ATOM   1315 2HG2 ILE A  83      12.201 -15.142  13.434  1.00  1.570          H  
ATOM   1316 3HG2 ILE A  83      12.919 -15.557  11.864  1.00  1.570          H  
ATOM   1317 1HD1 ILE A  83      17.214 -16.223  12.599  1.00  1.570          H  
ATOM   1318 2HD1 ILE A  83      16.562 -15.703  14.170  1.00  1.570          H  
ATOM   1319 3HD1 ILE A  83      15.674 -16.875  13.172  1.00  1.570          H  
ATOM   1320  N   SER A  84      12.193 -12.233  14.237  1.00  0.940          N  
ATOM   1321  CA  SER A  84      10.858 -11.896  14.713  1.00  1.000          C  
ATOM   1322  C   SER A  84      10.208 -10.848  13.810  1.00  0.890          C  
ATOM   1323  O   SER A  84       9.047 -10.996  13.397  1.00  0.980          O  
ATOM   1324  CB  SER A  84      10.937 -11.373  16.131  1.00  1.380          C  
ATOM   1325  OG  SER A  84       9.668 -11.035  16.620  1.00  1.380          O  
ATOM   1326  H   SER A  84      12.992 -12.128  14.874  1.00  1.130          H  
ATOM   1327  HA  SER A  84      10.247 -12.798  14.697  1.00  1.200          H  
ATOM   1328 1HB  SER A  84      11.392 -12.129  16.771  1.00  1.650          H  
ATOM   1329 2HB  SER A  84      11.588 -10.497  16.156  1.00  1.650          H  
ATOM   1330  HG  SER A  84       9.811 -10.713  17.512  1.00  1.650          H  
ATOM   1331  N   LEU A  85      10.961  -9.802  13.463  1.00  0.730          N  
ATOM   1332  CA  LEU A  85      10.423  -8.765  12.604  1.00  0.670          C  
ATOM   1333  C   LEU A  85      10.062  -9.271  11.201  1.00  0.650          C  
ATOM   1334  O   LEU A  85       9.004  -8.921  10.666  1.00  0.740          O  
ATOM   1335  CB  LEU A  85      11.438  -7.645  12.460  1.00  0.960          C  
ATOM   1336  CG  LEU A  85      11.020  -6.482  11.577  1.00  0.960          C  
ATOM   1337  CD1 LEU A  85       9.756  -5.755  12.174  1.00  0.960          C  
ATOM   1338  CD2 LEU A  85      12.192  -5.588  11.413  1.00  0.960          C  
ATOM   1339  H   LEU A  85      11.908  -9.701  13.851  1.00  0.880          H  
ATOM   1340  HA  LEU A  85       9.523  -8.391  13.082  1.00  0.800          H  
ATOM   1341 1HB  LEU A  85      11.672  -7.271  13.447  1.00  1.150          H  
ATOM   1342 2HB  LEU A  85      12.351  -8.072  12.039  1.00  1.150          H  
ATOM   1343  HG  LEU A  85      10.754  -6.855  10.606  1.00  1.150          H  
ATOM   1344 1HD1 LEU A  85       9.463  -4.937  11.547  1.00  1.150          H  
ATOM   1345 2HD1 LEU A  85       8.917  -6.442  12.242  1.00  1.150          H  
ATOM   1346 3HD1 LEU A  85       9.973  -5.368  13.151  1.00  1.150          H  
ATOM   1347 1HD2 LEU A  85      11.936  -4.778  10.749  1.00  1.150          H  
ATOM   1348 2HD2 LEU A  85      12.502  -5.191  12.375  1.00  1.150          H  
ATOM   1349 3HD2 LEU A  85      13.012  -6.158  10.974  1.00  1.150          H  
ATOM   1350  N   LEU A  86      10.950 -10.054  10.583  1.00  0.630          N  
ATOM   1351  CA  LEU A  86      10.686 -10.568   9.245  1.00  0.690          C  
ATOM   1352  C   LEU A  86       9.525 -11.562   9.269  1.00  0.830          C  
ATOM   1353  O   LEU A  86       8.738 -11.631   8.311  1.00  0.890          O  
ATOM   1354  CB  LEU A  86      11.949 -11.195   8.663  1.00  0.940          C  
ATOM   1355  CG  LEU A  86      13.116 -10.197   8.366  1.00  0.940          C  
ATOM   1356  CD1 LEU A  86      14.336 -10.991   7.969  1.00  0.940          C  
ATOM   1357  CD2 LEU A  86      12.737  -9.183   7.254  1.00  0.940          C  
ATOM   1358  H   LEU A  86      11.831 -10.286  11.055  1.00  0.760          H  
ATOM   1359  HA  LEU A  86      10.383  -9.740   8.619  1.00  0.830          H  
ATOM   1360 1HB  LEU A  86      12.319 -11.931   9.380  1.00  1.130          H  
ATOM   1361 2HB  LEU A  86      11.694 -11.707   7.736  1.00  1.130          H  
ATOM   1362  HG  LEU A  86      13.347  -9.651   9.271  1.00  1.130          H  
ATOM   1363 1HD1 LEU A  86      15.168 -10.316   7.781  1.00  1.130          H  
ATOM   1364 2HD1 LEU A  86      14.596 -11.679   8.772  1.00  1.130          H  
ATOM   1365 3HD1 LEU A  86      14.132 -11.542   7.090  1.00  1.130          H  
ATOM   1366 1HD2 LEU A  86      13.571  -8.516   7.079  1.00  1.130          H  
ATOM   1367 2HD2 LEU A  86      12.511  -9.709   6.334  1.00  1.130          H  
ATOM   1368 3HD2 LEU A  86      11.881  -8.585   7.539  1.00  1.130          H  
ATOM   1369  N   THR A  87       9.414 -12.320  10.376  1.00  0.950          N  
ATOM   1370  CA  THR A  87       8.335 -13.276  10.571  1.00  1.140          C  
ATOM   1371  C   THR A  87       7.037 -12.497  10.506  1.00  1.130          C  
ATOM   1372  O   THR A  87       6.105 -12.932   9.853  1.00  1.230          O  
ATOM   1373  CB  THR A  87       8.462 -14.048  11.904  1.00  1.520          C  
ATOM   1374  OG1 THR A  87       9.680 -14.814  11.898  1.00  1.520          O  
ATOM   1375  CG2 THR A  87       7.281 -14.993  12.082  1.00  1.520          C  
ATOM   1376  H   THR A  87      10.129 -12.254  11.099  1.00  1.140          H  
ATOM   1377  HA  THR A  87       8.347 -13.995   9.755  1.00  1.370          H  
ATOM   1378  HB  THR A  87       8.489 -13.349  12.730  1.00  1.820          H  
ATOM   1379  HG1 THR A  87      10.435 -14.192  11.899  1.00  1.820          H  
ATOM   1380 1HG2 THR A  87       7.395 -15.530  13.020  1.00  1.820          H  
ATOM   1381 2HG2 THR A  87       6.350 -14.430  12.100  1.00  1.820          H  
ATOM   1382 3HG2 THR A  87       7.259 -15.702  11.256  1.00  1.820          H  
ATOM   1383  N   PHE A  88       6.967 -11.346  11.186  1.00  1.080          N  
ATOM   1384  CA  PHE A  88       5.825 -10.435  11.063  1.00  1.120          C  
ATOM   1385  C   PHE A  88       5.562  -9.898   9.648  1.00  1.040          C  
ATOM   1386  O   PHE A  88       4.428  -9.970   9.151  1.00  1.160          O  
ATOM   1387  CB  PHE A  88       5.990  -9.232  11.996  1.00  1.550          C  
ATOM   1388  CG  PHE A  88       5.093  -8.073  11.623  1.00  1.550          C  
ATOM   1389  CD1 PHE A  88       3.734  -8.061  11.878  1.00  1.550          C  
ATOM   1390  CD2 PHE A  88       5.664  -6.962  10.979  1.00  1.550          C  
ATOM   1391  CE1 PHE A  88       2.963  -6.975  11.490  1.00  1.550          C  
ATOM   1392  CE2 PHE A  88       4.900  -5.894  10.601  1.00  1.550          C  
ATOM   1393  CZ  PHE A  88       3.550  -5.897  10.850  1.00  1.550          C  
ATOM   1394  H   PHE A  88       7.747 -11.103  11.810  1.00  1.300          H  
ATOM   1395  HA  PHE A  88       4.938 -10.986  11.375  1.00  1.340          H  
ATOM   1396 1HB  PHE A  88       5.758  -9.533  13.013  1.00  1.860          H  
ATOM   1397 2HB  PHE A  88       7.010  -8.892  11.987  1.00  1.860          H  
ATOM   1398  HD1 PHE A  88       3.271  -8.913  12.376  1.00  1.860          H  
ATOM   1399  HD2 PHE A  88       6.741  -6.960  10.770  1.00  1.860          H  
ATOM   1400  HE1 PHE A  88       1.891  -6.971  11.689  1.00  1.860          H  
ATOM   1401  HE2 PHE A  88       5.360  -5.047  10.101  1.00  1.860          H  
ATOM   1402  HZ  PHE A  88       2.941  -5.046  10.548  1.00  1.860          H  
ATOM   1403  N   PHE A  89       6.597  -9.350   9.004  1.00  0.870          N  
ATOM   1404  CA  PHE A  89       6.407  -8.715   7.705  1.00  0.870          C  
ATOM   1405  C   PHE A  89       5.901  -9.574   6.573  1.00  0.950          C  
ATOM   1406  O   PHE A  89       5.081  -9.098   5.780  1.00  1.010          O  
ATOM   1407  CB  PHE A  89       7.676  -8.043   7.200  1.00  1.220          C  
ATOM   1408  CG  PHE A  89       7.909  -6.673   7.718  1.00  1.220          C  
ATOM   1409  CD1 PHE A  89       9.039  -6.346   8.390  1.00  1.220          C  
ATOM   1410  CD2 PHE A  89       6.975  -5.687   7.498  1.00  1.220          C  
ATOM   1411  CE1 PHE A  89       9.228  -5.054   8.823  1.00  1.220          C  
ATOM   1412  CE2 PHE A  89       7.165  -4.414   7.925  1.00  1.220          C  
ATOM   1413  CZ  PHE A  89       8.294  -4.090   8.592  1.00  1.220          C  
ATOM   1414  H   PHE A  89       7.512  -9.319   9.464  1.00  1.040          H  
ATOM   1415  HA  PHE A  89       5.665  -7.937   7.862  1.00  1.040          H  
ATOM   1416 1HB  PHE A  89       8.527  -8.658   7.476  1.00  1.460          H  
ATOM   1417 2HB  PHE A  89       7.651  -8.000   6.118  1.00  1.460          H  
ATOM   1418  HD1 PHE A  89       9.795  -7.108   8.569  1.00  1.460          H  
ATOM   1419  HD2 PHE A  89       6.075  -5.937   6.967  1.00  1.460          H  
ATOM   1420  HE1 PHE A  89      10.133  -4.798   9.346  1.00  1.460          H  
ATOM   1421  HE2 PHE A  89       6.419  -3.665   7.721  1.00  1.460          H  
ATOM   1422  HZ  PHE A  89       8.455  -3.070   8.935  1.00  1.460          H  
ATOM   1423  N   ILE A  90       6.366 -10.813   6.434  1.00  1.040          N  
ATOM   1424  CA  ILE A  90       5.849 -11.521   5.278  1.00  1.200          C  
ATOM   1425  C   ILE A  90       4.333 -11.760   5.388  1.00  1.240          C  
ATOM   1426  O   ILE A  90       3.638 -11.433   4.436  1.00  1.300          O  
ATOM   1427  CB  ILE A  90       6.661 -12.788   4.924  1.00  1.620          C  
ATOM   1428  CG1 ILE A  90       8.062 -12.355   4.423  1.00  1.620          C  
ATOM   1429  CG2 ILE A  90       5.887 -13.608   3.865  1.00  1.620          C  
ATOM   1430  CD1 ILE A  90       9.063 -13.491   4.327  1.00  1.620          C  
ATOM   1431  H   ILE A  90       7.059 -11.199   7.094  1.00  1.250          H  
ATOM   1432  HA  ILE A  90       5.990 -10.869   4.417  1.00  1.440          H  
ATOM   1433  HB  ILE A  90       6.845 -13.383   5.792  1.00  1.940          H  
ATOM   1434 1HG1 ILE A  90       7.956 -11.903   3.436  1.00  1.940          H  
ATOM   1435 2HG1 ILE A  90       8.461 -11.602   5.105  1.00  1.940          H  
ATOM   1436 1HG2 ILE A  90       6.444 -14.497   3.593  1.00  1.940          H  
ATOM   1437 2HG2 ILE A  90       4.920 -13.918   4.255  1.00  1.940          H  
ATOM   1438 3HG2 ILE A  90       5.733 -12.993   2.975  1.00  1.940          H  
ATOM   1439 1HD1 ILE A  90      10.006 -13.114   3.971  1.00  1.940          H  
ATOM   1440 2HD1 ILE A  90       9.200 -13.935   5.316  1.00  1.940          H  
ATOM   1441 3HD1 ILE A  90       8.712 -14.249   3.637  1.00  1.940          H  
ATOM   1442  N   PRO A  91       3.760 -12.347   6.459  1.00  1.320          N  
ATOM   1443  CA  PRO A  91       2.326 -12.485   6.650  1.00  1.420          C  
ATOM   1444  C   PRO A  91       1.602 -11.151   6.513  1.00  1.190          C  
ATOM   1445  O   PRO A  91       0.507 -11.091   5.952  1.00  1.220          O  
ATOM   1446  CB  PRO A  91       2.238 -13.003   8.083  1.00  2.130          C  
ATOM   1447  CG  PRO A  91       3.502 -13.753   8.257  1.00  2.130          C  
ATOM   1448  CD  PRO A  91       4.526 -12.925   7.513  1.00  2.130          C  
ATOM   1449  HA  PRO A  91       1.934 -13.222   5.940  1.00  1.700          H  
ATOM   1450 1HB  PRO A  91       2.147 -12.158   8.785  1.00  2.560          H  
ATOM   1451 2HB  PRO A  91       1.342 -13.627   8.208  1.00  2.560          H  
ATOM   1452 1HG  PRO A  91       3.749 -13.845   9.329  1.00  2.560          H  
ATOM   1453 2HG  PRO A  91       3.411 -14.772   7.861  1.00  2.560          H  
ATOM   1454 1HD  PRO A  91       4.875 -12.139   8.131  1.00  2.560          H  
ATOM   1455 2HD  PRO A  91       5.302 -13.577   7.189  1.00  2.560          H  
ATOM   1456  N   ALA A  92       2.221 -10.043   6.977  1.00  1.060          N  
ATOM   1457  CA  ALA A  92       1.560  -8.751   6.838  1.00  1.060          C  
ATOM   1458  C   ALA A  92       1.261  -8.512   5.365  1.00  1.000          C  
ATOM   1459  O   ALA A  92       0.123  -8.206   4.975  1.00  1.080          O  
ATOM   1460  CB  ALA A  92       2.438  -7.639   7.408  1.00  1.480          C  
ATOM   1461  H   ALA A  92       3.109 -10.088   7.495  1.00  1.270          H  
ATOM   1462  HA  ALA A  92       0.618  -8.784   7.382  1.00  1.270          H  
ATOM   1463 1HB  ALA A  92       1.929  -6.685   7.308  1.00  1.780          H  
ATOM   1464 2HB  ALA A  92       2.636  -7.842   8.463  1.00  1.780          H  
ATOM   1465 3HB  ALA A  92       3.377  -7.602   6.872  1.00  1.780          H  
ATOM   1466  N   PHE A  93       2.302  -8.697   4.552  1.00  1.030          N  
ATOM   1467  CA  PHE A  93       2.225  -8.606   3.111  1.00  1.300          C  
ATOM   1468  C   PHE A  93       1.291  -9.596   2.454  1.00  1.250          C  
ATOM   1469  O   PHE A  93       0.456  -9.211   1.629  1.00  1.260          O  
ATOM   1470  CB  PHE A  93       3.602  -8.754   2.501  1.00  1.710          C  
ATOM   1471  CG  PHE A  93       3.537  -9.033   1.108  1.00  1.710          C  
ATOM   1472  CD1 PHE A  93       3.173  -8.081   0.236  1.00  1.710          C  
ATOM   1473  CD2 PHE A  93       3.825 -10.308   0.649  1.00  1.710          C  
ATOM   1474  CE1 PHE A  93       3.066  -8.381  -1.060  1.00  1.710          C  
ATOM   1475  CE2 PHE A  93       3.723 -10.599  -0.672  1.00  1.710          C  
ATOM   1476  CZ  PHE A  93       3.336  -9.618  -1.522  1.00  1.710          C  
ATOM   1477  H   PHE A  93       3.210  -8.916   4.982  1.00  1.240          H  
ATOM   1478  HA  PHE A  93       1.863  -7.608   2.872  1.00  1.560          H  
ATOM   1479 1HB  PHE A  93       4.122  -7.831   2.613  1.00  2.050          H  
ATOM   1480 2HB  PHE A  93       4.165  -9.530   3.003  1.00  2.050          H  
ATOM   1481  HD1 PHE A  93       2.941  -7.077   0.591  1.00  2.050          H  
ATOM   1482  HD2 PHE A  93       4.125 -11.073   1.363  1.00  2.050          H  
ATOM   1483  HE1 PHE A  93       2.745  -7.621  -1.742  1.00  2.050          H  
ATOM   1484  HE2 PHE A  93       3.941 -11.600  -1.043  1.00  2.050          H  
ATOM   1485  HZ  PHE A  93       3.244  -9.812  -2.570  1.00  2.050          H  
ATOM   1486  N   VAL A  94       1.440 -10.872   2.797  1.00  1.340          N  
ATOM   1487  CA  VAL A  94       0.665 -11.897   2.147  1.00  1.550          C  
ATOM   1488  C   VAL A  94      -0.803 -11.689   2.398  1.00  1.360          C  
ATOM   1489  O   VAL A  94      -1.595 -11.836   1.472  1.00  1.410          O  
ATOM   1490  CB  VAL A  94       1.100 -13.312   2.586  1.00  2.090          C  
ATOM   1491  CG1 VAL A  94       0.115 -14.364   2.044  1.00  2.090          C  
ATOM   1492  CG2 VAL A  94       2.510 -13.590   2.051  1.00  2.090          C  
ATOM   1493  H   VAL A  94       2.137 -11.113   3.500  1.00  1.610          H  
ATOM   1494  HA  VAL A  94       0.840 -11.819   1.075  1.00  1.860          H  
ATOM   1495  HB  VAL A  94       1.101 -13.370   3.671  1.00  2.500          H  
ATOM   1496 1HG1 VAL A  94       0.436 -15.356   2.357  1.00  2.500          H  
ATOM   1497 2HG1 VAL A  94      -0.881 -14.180   2.431  1.00  2.500          H  
ATOM   1498 3HG1 VAL A  94       0.093 -14.316   0.954  1.00  2.500          H  
ATOM   1499 1HG2 VAL A  94       2.831 -14.583   2.361  1.00  2.500          H  
ATOM   1500 2HG2 VAL A  94       2.502 -13.531   0.963  1.00  2.500          H  
ATOM   1501 3HG2 VAL A  94       3.191 -12.856   2.444  1.00  2.500          H  
ATOM   1502  N   LEU A  95      -1.197 -11.383   3.630  1.00  1.240          N  
ATOM   1503  CA  LEU A  95      -2.602 -11.168   3.875  1.00  1.290          C  
ATOM   1504  C   LEU A  95      -3.086  -9.947   3.113  1.00  1.070          C  
ATOM   1505  O   LEU A  95      -4.107 -10.004   2.423  1.00  1.150          O  
ATOM   1506  CB  LEU A  95      -2.873 -10.990   5.368  1.00  1.790          C  
ATOM   1507  CG  LEU A  95      -4.356 -10.724   5.776  1.00  1.790          C  
ATOM   1508  CD1 LEU A  95      -5.257 -11.901   5.346  1.00  1.790          C  
ATOM   1509  CD2 LEU A  95      -4.417 -10.515   7.278  1.00  1.790          C  
ATOM   1510  H   LEU A  95      -0.520 -11.285   4.393  1.00  1.490          H  
ATOM   1511  HA  LEU A  95      -3.136 -12.041   3.513  1.00  1.550          H  
ATOM   1512 1HB  LEU A  95      -2.533 -11.884   5.884  1.00  2.140          H  
ATOM   1513 2HB  LEU A  95      -2.266 -10.148   5.722  1.00  2.140          H  
ATOM   1514  HG  LEU A  95      -4.712  -9.828   5.281  1.00  2.140          H  
ATOM   1515 1HD1 LEU A  95      -6.284 -11.692   5.644  1.00  2.140          H  
ATOM   1516 2HD1 LEU A  95      -5.229 -12.031   4.268  1.00  2.140          H  
ATOM   1517 3HD1 LEU A  95      -4.921 -12.815   5.831  1.00  2.140          H  
ATOM   1518 1HD2 LEU A  95      -5.447 -10.312   7.578  1.00  2.140          H  
ATOM   1519 2HD2 LEU A  95      -4.060 -11.412   7.789  1.00  2.140          H  
ATOM   1520 3HD2 LEU A  95      -3.785  -9.668   7.549  1.00  2.140          H  
ATOM   1521  N   ALA A  96      -2.329  -8.841   3.162  1.00  0.920          N  
ATOM   1522  CA  ALA A  96      -2.771  -7.637   2.480  1.00  0.980          C  
ATOM   1523  C   ALA A  96      -3.012  -7.890   1.000  1.00  0.990          C  
ATOM   1524  O   ALA A  96      -3.994  -7.383   0.437  1.00  1.060          O  
ATOM   1525  CB  ALA A  96      -1.731  -6.545   2.636  1.00  1.350          C  
ATOM   1526  H   ALA A  96      -1.475  -8.806   3.729  1.00  1.100          H  
ATOM   1527  HA  ALA A  96      -3.711  -7.319   2.930  1.00  1.180          H  
ATOM   1528 1HB  ALA A  96      -2.074  -5.639   2.143  1.00  1.620          H  
ATOM   1529 2HB  ALA A  96      -1.569  -6.349   3.696  1.00  1.620          H  
ATOM   1530 3HB  ALA A  96      -0.795  -6.877   2.184  1.00  1.620          H  
ATOM   1531  N   LEU A  97      -2.142  -8.683   0.366  1.00  1.090          N  
ATOM   1532  CA  LEU A  97      -2.350  -8.972  -1.031  1.00  1.310          C  
ATOM   1533  C   LEU A  97      -3.444  -9.999  -1.233  1.00  1.260          C  
ATOM   1534  O   LEU A  97      -4.292  -9.795  -2.085  1.00  1.280          O  
ATOM   1535  CB  LEU A  97      -1.045  -9.400  -1.710  1.00  1.750          C  
ATOM   1536  CG  LEU A  97      -0.206  -8.263  -2.404  1.00  1.750          C  
ATOM   1537  CD1 LEU A  97      -0.897  -7.799  -3.708  1.00  1.750          C  
ATOM   1538  CD2 LEU A  97      -0.030  -7.060  -1.426  1.00  1.750          C  
ATOM   1539  H   LEU A  97      -1.311  -9.032   0.857  1.00  1.310          H  
ATOM   1540  HA  LEU A  97      -2.689  -8.064  -1.505  1.00  1.570          H  
ATOM   1541 1HB  LEU A  97      -0.406  -9.859  -0.946  1.00  2.100          H  
ATOM   1542 2HB  LEU A  97      -1.274 -10.156  -2.461  1.00  2.100          H  
ATOM   1543  HG  LEU A  97       0.760  -8.663  -2.672  1.00  2.100          H  
ATOM   1544 1HD1 LEU A  97      -0.292  -7.036  -4.183  1.00  2.100          H  
ATOM   1545 2HD1 LEU A  97      -1.008  -8.639  -4.385  1.00  2.100          H  
ATOM   1546 3HD1 LEU A  97      -1.880  -7.391  -3.497  1.00  2.100          H  
ATOM   1547 1HD2 LEU A  97       0.573  -6.288  -1.901  1.00  2.100          H  
ATOM   1548 2HD2 LEU A  97      -0.990  -6.633  -1.161  1.00  2.100          H  
ATOM   1549 3HD2 LEU A  97       0.461  -7.399  -0.517  1.00  2.100          H  
ATOM   1550  N   LEU A  98      -3.583 -11.017  -0.385  1.00  1.340          N  
ATOM   1551  CA  LEU A  98      -4.667 -11.965  -0.641  1.00  1.560          C  
ATOM   1552  C   LEU A  98      -6.009 -11.245  -0.621  1.00  1.400          C  
ATOM   1553  O   LEU A  98      -6.885 -11.532  -1.452  1.00  1.510          O  
ATOM   1554  CB  LEU A  98      -4.689 -13.080   0.417  1.00  2.100          C  
ATOM   1555  CG  LEU A  98      -3.550 -14.132   0.386  1.00  2.100          C  
ATOM   1556  CD1 LEU A  98      -3.640 -14.968   1.653  1.00  2.100          C  
ATOM   1557  CD2 LEU A  98      -3.675 -15.023  -0.845  1.00  2.100          C  
ATOM   1558  H   LEU A  98      -2.907 -11.187   0.364  1.00  1.610          H  
ATOM   1559  HA  LEU A  98      -4.529 -12.389  -1.629  1.00  1.870          H  
ATOM   1560 1HB  LEU A  98      -4.649 -12.600   1.395  1.00  2.520          H  
ATOM   1561 2HB  LEU A  98      -5.636 -13.608   0.338  1.00  2.520          H  
ATOM   1562  HG  LEU A  98      -2.595 -13.643   0.358  1.00  2.520          H  
ATOM   1563 1HD1 LEU A  98      -2.842 -15.710   1.657  1.00  2.520          H  
ATOM   1564 2HD1 LEU A  98      -3.533 -14.320   2.521  1.00  2.520          H  
ATOM   1565 3HD1 LEU A  98      -4.603 -15.473   1.693  1.00  2.520          H  
ATOM   1566 1HD2 LEU A  98      -2.871 -15.758  -0.837  1.00  2.520          H  
ATOM   1567 2HD2 LEU A  98      -4.637 -15.537  -0.830  1.00  2.520          H  
ATOM   1568 3HD2 LEU A  98      -3.600 -14.430  -1.750  1.00  2.520          H  
ATOM   1569  N   ILE A  99      -6.165 -10.287   0.295  1.00  1.250          N  
ATOM   1570  CA  ILE A  99      -7.401  -9.534   0.366  1.00  1.340          C  
ATOM   1571  C   ILE A  99      -7.563  -8.695  -0.894  1.00  1.140          C  
ATOM   1572  O   ILE A  99      -8.625  -8.730  -1.517  1.00  1.250          O  
ATOM   1573  CB  ILE A  99      -7.445  -8.620   1.607  1.00  1.840          C  
ATOM   1574  CG1 ILE A  99      -7.493  -9.494   2.894  1.00  1.840          C  
ATOM   1575  CG2 ILE A  99      -8.695  -7.681   1.515  1.00  1.840          C  
ATOM   1576  CD1 ILE A  99      -7.227  -8.734   4.177  1.00  1.840          C  
ATOM   1577  H   ILE A  99      -5.406 -10.110   0.964  1.00  1.500          H  
ATOM   1578  HA  ILE A  99      -8.233 -10.234   0.422  1.00  1.610          H  
ATOM   1579  HB  ILE A  99      -6.530  -8.022   1.650  1.00  2.210          H  
ATOM   1580 1HG1 ILE A  99      -8.471  -9.963   2.964  1.00  2.210          H  
ATOM   1581 2HG1 ILE A  99      -6.739 -10.278   2.810  1.00  2.210          H  
ATOM   1582 1HG2 ILE A  99      -8.737  -7.028   2.377  1.00  2.210          H  
ATOM   1583 2HG2 ILE A  99      -8.647  -7.062   0.620  1.00  2.210          H  
ATOM   1584 3HG2 ILE A  99      -9.601  -8.289   1.478  1.00  2.210          H  
ATOM   1585 1HD1 ILE A  99      -7.270  -9.423   5.018  1.00  2.210          H  
ATOM   1586 2HD1 ILE A  99      -6.234  -8.284   4.126  1.00  2.210          H  
ATOM   1587 3HD1 ILE A  99      -7.967  -7.959   4.320  1.00  2.210          H  
ATOM   1588  N   SER A 100      -6.514  -7.951  -1.277  1.00  0.990          N  
ATOM   1589  CA  SER A 100      -6.560  -7.086  -2.452  1.00  1.050          C  
ATOM   1590  C   SER A 100      -6.867  -7.856  -3.725  1.00  0.990          C  
ATOM   1591  O   SER A 100      -7.737  -7.451  -4.498  1.00  1.060          O  
ATOM   1592  CB  SER A 100      -5.237  -6.368  -2.625  1.00  1.450          C  
ATOM   1593  OG  SER A 100      -5.260  -5.531  -3.749  1.00  1.450          O  
ATOM   1594  H   SER A 100      -5.662  -7.958  -0.708  1.00  1.190          H  
ATOM   1595  HA  SER A 100      -7.344  -6.345  -2.299  1.00  1.260          H  
ATOM   1596 1HB  SER A 100      -5.014  -5.788  -1.730  1.00  1.740          H  
ATOM   1597 2HB  SER A 100      -4.448  -7.104  -2.740  1.00  1.740          H  
ATOM   1598  HG  SER A 100      -4.396  -5.118  -3.781  1.00  1.740          H  
ATOM   1599  N   ILE A 101      -6.203  -8.992  -3.924  1.00  0.990          N  
ATOM   1600  CA  ILE A 101      -6.393  -9.782  -5.123  1.00  1.110          C  
ATOM   1601  C   ILE A 101      -7.823 -10.278  -5.169  1.00  1.100          C  
ATOM   1602  O   ILE A 101      -8.438 -10.240  -6.238  1.00  1.130          O  
ATOM   1603  CB  ILE A 101      -5.435 -10.990  -5.185  1.00  1.510          C  
ATOM   1604  CG1 ILE A 101      -3.929 -10.520  -5.213  1.00  1.510          C  
ATOM   1605  CG2 ILE A 101      -5.770 -11.867  -6.447  1.00  1.510          C  
ATOM   1606  CD1 ILE A 101      -3.509  -9.673  -6.357  1.00  1.510          C  
ATOM   1607  H   ILE A 101      -5.520  -9.277  -3.231  1.00  1.190          H  
ATOM   1608  HA  ILE A 101      -6.236  -9.152  -5.991  1.00  1.330          H  
ATOM   1609  HB  ILE A 101      -5.558 -11.591  -4.280  1.00  1.810          H  
ATOM   1610 1HG1 ILE A 101      -3.727  -9.952  -4.334  1.00  1.810          H  
ATOM   1611 2HG1 ILE A 101      -3.319 -11.410  -5.192  1.00  1.810          H  
ATOM   1612 1HG2 ILE A 101      -5.098 -12.724  -6.477  1.00  1.810          H  
ATOM   1613 2HG2 ILE A 101      -6.795 -12.228  -6.396  1.00  1.810          H  
ATOM   1614 3HG2 ILE A 101      -5.655 -11.287  -7.360  1.00  1.810          H  
ATOM   1615 1HD1 ILE A 101      -2.454  -9.420  -6.270  1.00  1.810          H  
ATOM   1616 2HD1 ILE A 101      -3.666 -10.235  -7.234  1.00  1.810          H  
ATOM   1617 3HD1 ILE A 101      -4.084  -8.756  -6.386  1.00  1.810          H  
ATOM   1618  N   GLY A 102      -8.357 -10.761  -4.034  1.00  1.170          N  
ATOM   1619  CA  GLY A 102      -9.737 -11.215  -3.990  1.00  1.360          C  
ATOM   1620  C   GLY A 102     -10.681 -10.084  -4.394  1.00  1.290          C  
ATOM   1621  O   GLY A 102     -11.647 -10.313  -5.132  1.00  1.360          O  
ATOM   1622  H   GLY A 102      -7.788 -10.840  -3.185  1.00  1.400          H  
ATOM   1623 1HA  GLY A 102      -9.865 -12.067  -4.655  1.00  1.630          H  
ATOM   1624 2HA  GLY A 102      -9.969 -11.547  -2.978  1.00  1.630          H  
ATOM   1625  N   VAL A 103     -10.395  -8.861  -3.925  1.00  1.260          N  
ATOM   1626  CA  VAL A 103     -11.202  -7.706  -4.286  1.00  1.360          C  
ATOM   1627  C   VAL A 103     -11.101  -7.391  -5.766  1.00  1.260          C  
ATOM   1628  O   VAL A 103     -12.133  -7.152  -6.394  1.00  1.310          O  
ATOM   1629  CB  VAL A 103     -10.820  -6.453  -3.467  1.00  1.860          C  
ATOM   1630  CG1 VAL A 103     -11.543  -5.199  -4.032  1.00  1.860          C  
ATOM   1631  CG2 VAL A 103     -11.224  -6.671  -2.009  1.00  1.860          C  
ATOM   1632  H   VAL A 103      -9.624  -8.767  -3.253  1.00  1.510          H  
ATOM   1633  HA  VAL A 103     -12.240  -7.940  -4.059  1.00  1.630          H  
ATOM   1634  HB  VAL A 103      -9.749  -6.289  -3.532  1.00  2.240          H  
ATOM   1635 1HG1 VAL A 103     -11.267  -4.329  -3.438  1.00  2.240          H  
ATOM   1636 2HG1 VAL A 103     -11.258  -5.019  -5.069  1.00  2.240          H  
ATOM   1637 3HG1 VAL A 103     -12.622  -5.348  -3.978  1.00  2.240          H  
ATOM   1638 1HG2 VAL A 103     -10.951  -5.799  -1.418  1.00  2.240          H  
ATOM   1639 2HG2 VAL A 103     -12.299  -6.828  -1.953  1.00  2.240          H  
ATOM   1640 3HG2 VAL A 103     -10.720  -7.540  -1.613  1.00  2.240          H  
ATOM   1641  N   LEU A 104      -9.892  -7.376  -6.332  1.00  1.200          N  
ATOM   1642  CA  LEU A 104      -9.775  -7.050  -7.742  1.00  1.280          C  
ATOM   1643  C   LEU A 104     -10.485  -8.099  -8.574  1.00  1.240          C  
ATOM   1644  O   LEU A 104     -11.199  -7.756  -9.520  1.00  1.340          O  
ATOM   1645  CB  LEU A 104      -8.304  -7.017  -8.210  1.00  1.760          C  
ATOM   1646  CG  LEU A 104      -7.437  -5.673  -8.098  1.00  1.760          C  
ATOM   1647  CD1 LEU A 104      -8.245  -4.442  -8.524  1.00  1.760          C  
ATOM   1648  CD2 LEU A 104      -6.899  -5.519  -6.692  1.00  1.760          C  
ATOM   1649  H   LEU A 104      -9.063  -7.556  -5.759  1.00  1.440          H  
ATOM   1650  HA  LEU A 104     -10.268  -6.103  -7.924  1.00  1.540          H  
ATOM   1651 1HB  LEU A 104      -7.766  -7.788  -7.652  1.00  2.110          H  
ATOM   1652 2HB  LEU A 104      -8.302  -7.308  -9.259  1.00  2.110          H  
ATOM   1653  HG  LEU A 104      -6.605  -5.755  -8.779  1.00  2.110          H  
ATOM   1654 1HD1 LEU A 104      -7.615  -3.560  -8.470  1.00  2.110          H  
ATOM   1655 2HD1 LEU A 104      -8.597  -4.575  -9.548  1.00  2.110          H  
ATOM   1656 3HD1 LEU A 104      -9.092  -4.296  -7.863  1.00  2.110          H  
ATOM   1657 1HD2 LEU A 104      -6.281  -4.628  -6.624  1.00  2.110          H  
ATOM   1658 2HD2 LEU A 104      -7.729  -5.429  -5.991  1.00  2.110          H  
ATOM   1659 3HD2 LEU A 104      -6.299  -6.391  -6.429  1.00  2.110          H  
ATOM   1660  N   ALA A 105     -10.291  -9.382  -8.242  1.00  1.200          N  
ATOM   1661  CA  ALA A 105     -10.935 -10.442  -8.992  1.00  1.330          C  
ATOM   1662  C   ALA A 105     -12.447 -10.319  -8.888  1.00  1.280          C  
ATOM   1663  O   ALA A 105     -13.146 -10.497  -9.886  1.00  1.350          O  
ATOM   1664  CB  ALA A 105     -10.470 -11.792  -8.493  1.00  1.810          C  
ATOM   1665  H   ALA A 105      -9.676  -9.624  -7.458  1.00  1.440          H  
ATOM   1666  HA  ALA A 105     -10.658 -10.335 -10.037  1.00  1.600          H  
ATOM   1667 1HB  ALA A 105     -10.942 -12.581  -9.074  1.00  2.170          H  
ATOM   1668 2HB  ALA A 105      -9.386 -11.861  -8.591  1.00  2.170          H  
ATOM   1669 3HB  ALA A 105     -10.743 -11.898  -7.442  1.00  2.170          H  
ATOM   1670  N   GLY A 106     -12.954  -9.974  -7.693  1.00  1.270          N  
ATOM   1671  CA  GLY A 106     -14.376  -9.798  -7.460  1.00  1.380          C  
ATOM   1672  C   GLY A 106     -14.936  -8.704  -8.353  1.00  1.270          C  
ATOM   1673  O   GLY A 106     -15.991  -8.881  -8.975  1.00  1.330          O  
ATOM   1674  H   GLY A 106     -12.333  -9.887  -6.883  1.00  1.520          H  
ATOM   1675 1HA  GLY A 106     -14.896 -10.737  -7.645  1.00  1.660          H  
ATOM   1676 2HA  GLY A 106     -14.530  -9.536  -6.412  1.00  1.660          H  
ATOM   1677  N   VAL A 107     -14.217  -7.581  -8.440  1.00  1.250          N  
ATOM   1678  CA  VAL A 107     -14.626  -6.475  -9.289  1.00  1.350          C  
ATOM   1679  C   VAL A 107     -14.663  -6.892 -10.750  1.00  1.270          C  
ATOM   1680  O   VAL A 107     -15.635  -6.593 -11.452  1.00  1.300          O  
ATOM   1681  CB  VAL A 107     -13.675  -5.266  -9.111  1.00  1.850          C  
ATOM   1682  CG1 VAL A 107     -13.958  -4.194 -10.167  1.00  1.850          C  
ATOM   1683  CG2 VAL A 107     -13.874  -4.669  -7.717  1.00  1.850          C  
ATOM   1684  H   VAL A 107     -13.381  -7.494  -7.850  1.00  1.500          H  
ATOM   1685  HA  VAL A 107     -15.627  -6.169  -8.991  1.00  1.620          H  
ATOM   1686  HB  VAL A 107     -12.644  -5.601  -9.225  1.00  2.220          H  
ATOM   1687 1HG1 VAL A 107     -13.281  -3.356 -10.019  1.00  2.220          H  
ATOM   1688 2HG1 VAL A 107     -13.802  -4.599 -11.161  1.00  2.220          H  
ATOM   1689 3HG1 VAL A 107     -14.989  -3.851 -10.070  1.00  2.220          H  
ATOM   1690 1HG2 VAL A 107     -13.198  -3.828  -7.581  1.00  2.220          H  
ATOM   1691 2HG2 VAL A 107     -14.903  -4.332  -7.614  1.00  2.220          H  
ATOM   1692 3HG2 VAL A 107     -13.672  -5.413  -6.963  1.00  2.220          H  
ATOM   1693  N   LEU A 108     -13.628  -7.593 -11.225  1.00  1.300          N  
ATOM   1694  CA  LEU A 108     -13.606  -7.990 -12.623  1.00  1.510          C  
ATOM   1695  C   LEU A 108     -14.781  -8.908 -12.945  1.00  1.430          C  
ATOM   1696  O   LEU A 108     -15.430  -8.753 -13.986  1.00  1.550          O  
ATOM   1697  CB  LEU A 108     -12.329  -8.777 -12.935  1.00  2.030          C  
ATOM   1698  CG  LEU A 108     -10.990  -8.084 -12.877  1.00  2.030          C  
ATOM   1699  CD1 LEU A 108      -9.913  -9.164 -13.080  1.00  2.030          C  
ATOM   1700  CD2 LEU A 108     -10.908  -7.013 -13.922  1.00  2.030          C  
ATOM   1701  H   LEU A 108     -12.833  -7.802 -10.610  1.00  1.560          H  
ATOM   1702  HA  LEU A 108     -13.687  -7.104 -13.244  1.00  1.810          H  
ATOM   1703 1HB  LEU A 108     -12.286  -9.646 -12.278  1.00  2.440          H  
ATOM   1704 2HB  LEU A 108     -12.410  -9.112 -13.929  1.00  2.440          H  
ATOM   1705  HG  LEU A 108     -10.844  -7.637 -11.906  1.00  2.440          H  
ATOM   1706 1HD1 LEU A 108      -8.931  -8.716 -13.033  1.00  2.440          H  
ATOM   1707 2HD1 LEU A 108      -9.999  -9.913 -12.303  1.00  2.440          H  
ATOM   1708 3HD1 LEU A 108     -10.048  -9.637 -14.046  1.00  2.440          H  
ATOM   1709 1HD2 LEU A 108      -9.929  -6.536 -13.867  1.00  2.440          H  
ATOM   1710 2HD2 LEU A 108     -11.040  -7.455 -14.891  1.00  2.440          H  
ATOM   1711 3HD2 LEU A 108     -11.675  -6.265 -13.751  1.00  2.440          H  
ATOM   1712  N   ILE A 109     -15.084  -9.835 -12.028  1.00  1.370          N  
ATOM   1713  CA  ILE A 109     -16.178 -10.778 -12.212  1.00  1.520          C  
ATOM   1714  C   ILE A 109     -17.513 -10.066 -12.217  1.00  1.360          C  
ATOM   1715  O   ILE A 109     -18.351 -10.343 -13.072  1.00  1.460          O  
ATOM   1716  CB  ILE A 109     -16.170 -11.863 -11.117  1.00  2.070          C  
ATOM   1717  CG1 ILE A 109     -14.908 -12.754 -11.301  1.00  2.070          C  
ATOM   1718  CG2 ILE A 109     -17.481 -12.706 -11.204  1.00  2.070          C  
ATOM   1719  CD1 ILE A 109     -14.582 -13.649 -10.128  1.00  2.070          C  
ATOM   1720  H   ILE A 109     -14.490  -9.918 -11.194  1.00  1.640          H  
ATOM   1721  HA  ILE A 109     -16.052 -11.265 -13.176  1.00  1.820          H  
ATOM   1722  HB  ILE A 109     -16.096 -11.391 -10.136  1.00  2.480          H  
ATOM   1723 1HG1 ILE A 109     -15.057 -13.384 -12.175  1.00  2.480          H  
ATOM   1724 2HG1 ILE A 109     -14.053 -12.113 -11.485  1.00  2.480          H  
ATOM   1725 1HG2 ILE A 109     -17.482 -13.471 -10.437  1.00  2.480          H  
ATOM   1726 2HG2 ILE A 109     -18.355 -12.074 -11.056  1.00  2.480          H  
ATOM   1727 3HG2 ILE A 109     -17.544 -13.177 -12.187  1.00  2.480          H  
ATOM   1728 1HD1 ILE A 109     -13.686 -14.224 -10.354  1.00  2.480          H  
ATOM   1729 2HD1 ILE A 109     -14.400 -13.032  -9.245  1.00  2.480          H  
ATOM   1730 3HD1 ILE A 109     -15.400 -14.332  -9.929  1.00  2.480          H  
ATOM   1731  N   GLY A 110     -17.734  -9.179 -11.248  1.00  1.240          N  
ATOM   1732  CA  GLY A 110     -18.979  -8.437 -11.134  1.00  1.300          C  
ATOM   1733  C   GLY A 110     -19.269  -7.641 -12.397  1.00  1.240          C  
ATOM   1734  O   GLY A 110     -20.373  -7.698 -12.950  1.00  1.330          O  
ATOM   1735  H   GLY A 110     -17.009  -9.016 -10.542  1.00  1.490          H  
ATOM   1736 1HA  GLY A 110     -19.796  -9.129 -10.936  1.00  1.560          H  
ATOM   1737 2HA  GLY A 110     -18.911  -7.762 -10.282  1.00  1.560          H  
ATOM   1738  N   ILE A 111     -18.289  -6.875 -12.857  1.00  1.300          N  
ATOM   1739  CA  ILE A 111     -18.493  -6.067 -14.041  1.00  1.570          C  
ATOM   1740  C   ILE A 111     -18.748  -6.971 -15.257  1.00  1.660          C  
ATOM   1741  O   ILE A 111     -19.671  -6.712 -16.047  1.00  1.840          O  
ATOM   1742  CB  ILE A 111     -17.304  -5.122 -14.267  1.00  2.090          C  
ATOM   1743  CG1 ILE A 111     -17.250  -4.082 -13.127  1.00  2.090          C  
ATOM   1744  CG2 ILE A 111     -17.484  -4.428 -15.587  1.00  2.090          C  
ATOM   1745  CD1 ILE A 111     -15.969  -3.288 -13.072  1.00  2.090          C  
ATOM   1746  H   ILE A 111     -17.386  -6.853 -12.365  1.00  1.560          H  
ATOM   1747  HA  ILE A 111     -19.378  -5.453 -13.884  1.00  1.880          H  
ATOM   1748  HB  ILE A 111     -16.369  -5.693 -14.254  1.00  2.510          H  
ATOM   1749 1HG1 ILE A 111     -18.083  -3.392 -13.238  1.00  2.510          H  
ATOM   1750 2HG1 ILE A 111     -17.359  -4.605 -12.176  1.00  2.510          H  
ATOM   1751 1HG2 ILE A 111     -16.669  -3.755 -15.786  1.00  2.510          H  
ATOM   1752 2HG2 ILE A 111     -17.519  -5.166 -16.341  1.00  2.510          H  
ATOM   1753 3HG2 ILE A 111     -18.413  -3.869 -15.577  1.00  2.510          H  
ATOM   1754 1HD1 ILE A 111     -16.013  -2.595 -12.232  1.00  2.510          H  
ATOM   1755 2HD1 ILE A 111     -15.138  -3.972 -12.936  1.00  2.510          H  
ATOM   1756 3HD1 ILE A 111     -15.824  -2.725 -13.982  1.00  2.510          H  
ATOM   1757  N   GLN A 112     -17.937  -8.031 -15.415  1.00  1.690          N  
ATOM   1758  CA  GLN A 112     -18.101  -8.979 -16.511  1.00  2.040          C  
ATOM   1759  C   GLN A 112     -19.504  -9.596 -16.525  1.00  1.960          C  
ATOM   1760  O   GLN A 112     -20.114  -9.746 -17.587  1.00  2.240          O  
ATOM   1761  CB  GLN A 112     -17.073 -10.094 -16.385  1.00  2.720          C  
ATOM   1762  CG  GLN A 112     -17.114 -11.140 -17.469  1.00  2.720          C  
ATOM   1763  CD  GLN A 112     -16.169 -12.283 -17.194  1.00  2.720          C  
ATOM   1764  OE1 GLN A 112     -16.001 -12.669 -16.032  1.00  2.720          O  
ATOM   1765  NE2 GLN A 112     -15.561 -12.842 -18.231  1.00  2.720          N  
ATOM   1766  H   GLN A 112     -17.168  -8.189 -14.757  1.00  2.030          H  
ATOM   1767  HA  GLN A 112     -17.929  -8.456 -17.436  1.00  2.450          H  
ATOM   1768 1HB  GLN A 112     -16.095  -9.640 -16.413  1.00  3.260          H  
ATOM   1769 2HB  GLN A 112     -17.181 -10.584 -15.420  1.00  3.260          H  
ATOM   1770 1HG  GLN A 112     -18.116 -11.551 -17.519  1.00  3.260          H  
ATOM   1771 2HG  GLN A 112     -16.837 -10.686 -18.420  1.00  3.260          H  
ATOM   1772 1HE2 GLN A 112     -14.920 -13.601 -18.089  1.00  3.260          H  
ATOM   1773 2HE2 GLN A 112     -15.733 -12.528 -19.182  1.00  3.260          H  
ATOM   1774  N   ALA A 113     -19.981  -9.993 -15.338  1.00  1.760          N  
ATOM   1775  CA  ALA A 113     -21.288 -10.595 -15.105  1.00  2.010          C  
ATOM   1776  C   ALA A 113     -22.457  -9.689 -15.475  1.00  2.040          C  
ATOM   1777  O   ALA A 113     -23.528 -10.180 -15.837  1.00  2.350          O  
ATOM   1778  CB  ALA A 113     -21.418 -10.989 -13.644  1.00  2.710          C  
ATOM   1779  H   ALA A 113     -19.377  -9.897 -14.519  1.00  2.110          H  
ATOM   1780  HA  ALA A 113     -21.351 -11.489 -15.721  1.00  2.410          H  
ATOM   1781 1HB  ALA A 113     -22.378 -11.476 -13.483  1.00  3.260          H  
ATOM   1782 2HB  ALA A 113     -20.610 -11.671 -13.379  1.00  3.260          H  
ATOM   1783 3HB  ALA A 113     -21.354 -10.098 -13.027  1.00  3.260          H  
ATOM   1784  N   VAL A 114     -22.301  -8.374 -15.325  1.00  1.900          N  
ATOM   1785  CA  VAL A 114     -23.403  -7.481 -15.638  1.00  2.260          C  
ATOM   1786  C   VAL A 114     -23.203  -6.662 -16.913  1.00  2.310          C  
ATOM   1787  O   VAL A 114     -24.018  -6.744 -17.831  1.00  2.550          O  
ATOM   1788  CB  VAL A 114     -23.646  -6.533 -14.446  1.00  3.020          C  
ATOM   1789  CG1 VAL A 114     -24.778  -5.532 -14.766  1.00  3.020          C  
ATOM   1790  CG2 VAL A 114     -23.978  -7.375 -13.215  1.00  3.020          C  
ATOM   1791  H   VAL A 114     -21.425  -8.008 -14.933  1.00  2.280          H  
ATOM   1792  HA  VAL A 114     -24.299  -8.087 -15.768  1.00  2.710          H  
ATOM   1793  HB  VAL A 114     -22.738  -5.959 -14.251  1.00  3.620          H  
ATOM   1794 1HG1 VAL A 114     -24.927  -4.874 -13.910  1.00  3.620          H  
ATOM   1795 2HG1 VAL A 114     -24.527  -4.926 -15.634  1.00  3.620          H  
ATOM   1796 3HG1 VAL A 114     -25.700  -6.079 -14.965  1.00  3.620          H  
ATOM   1797 1HG2 VAL A 114     -24.137  -6.725 -12.358  1.00  3.620          H  
ATOM   1798 2HG2 VAL A 114     -24.880  -7.955 -13.407  1.00  3.620          H  
ATOM   1799 3HG2 VAL A 114     -23.151  -8.053 -13.001  1.00  3.620          H  
ATOM   1800  N   VAL A 115     -22.144  -5.865 -16.974  1.00  2.330          N  
ATOM   1801  CA  VAL A 115     -21.931  -4.931 -18.076  1.00  2.780          C  
ATOM   1802  C   VAL A 115     -21.664  -5.637 -19.386  1.00  2.650          C  
ATOM   1803  O   VAL A 115     -22.251  -5.318 -20.430  1.00  3.030          O  
ATOM   1804  CB  VAL A 115     -20.747  -4.002 -17.738  1.00  3.710          C  
ATOM   1805  CG1 VAL A 115     -20.362  -3.123 -18.943  1.00  3.710          C  
ATOM   1806  CG2 VAL A 115     -21.131  -3.154 -16.533  1.00  3.710          C  
ATOM   1807  H   VAL A 115     -21.456  -5.929 -16.230  1.00  2.800          H  
ATOM   1808  HA  VAL A 115     -22.831  -4.326 -18.186  1.00  3.340          H  
ATOM   1809  HB  VAL A 115     -19.883  -4.602 -17.493  1.00  4.450          H  
ATOM   1810 1HG1 VAL A 115     -19.521  -2.489 -18.669  1.00  4.450          H  
ATOM   1811 2HG1 VAL A 115     -20.071  -3.741 -19.791  1.00  4.450          H  
ATOM   1812 3HG1 VAL A 115     -21.210  -2.499 -19.227  1.00  4.450          H  
ATOM   1813 1HG2 VAL A 115     -20.302  -2.501 -16.264  1.00  4.450          H  
ATOM   1814 2HG2 VAL A 115     -22.001  -2.550 -16.781  1.00  4.450          H  
ATOM   1815 3HG2 VAL A 115     -21.368  -3.803 -15.689  1.00  4.450          H  
ATOM   1816  N   PHE A 116     -20.783  -6.611 -19.317  1.00  2.290          N  
ATOM   1817  CA  PHE A 116     -20.362  -7.321 -20.510  1.00  2.470          C  
ATOM   1818  C   PHE A 116     -21.315  -8.461 -20.828  1.00  2.350          C  
ATOM   1819  O   PHE A 116     -21.233  -9.116 -21.879  1.00  2.670          O  
ATOM   1820  CB  PHE A 116     -18.948  -7.817 -20.297  1.00  3.390          C  
ATOM   1821  CG  PHE A 116     -17.932  -6.732 -20.214  1.00  3.390          C  
ATOM   1822  CD1 PHE A 116     -17.701  -6.042 -19.049  1.00  3.390          C  
ATOM   1823  CD2 PHE A 116     -17.158  -6.421 -21.298  1.00  3.390          C  
ATOM   1824  CE1 PHE A 116     -16.739  -5.060 -19.011  1.00  3.390          C  
ATOM   1825  CE2 PHE A 116     -16.236  -5.478 -21.243  1.00  3.390          C  
ATOM   1826  CZ  PHE A 116     -16.022  -4.784 -20.094  1.00  3.390          C  
ATOM   1827  H   PHE A 116     -20.372  -6.809 -18.397  1.00  2.750          H  
ATOM   1828  HA  PHE A 116     -20.366  -6.620 -21.344  1.00  2.960          H  
ATOM   1829 1HB  PHE A 116     -18.904  -8.426 -19.420  1.00  4.060          H  
ATOM   1830 2HB  PHE A 116     -18.688  -8.410 -21.117  1.00  4.060          H  
ATOM   1831  HD1 PHE A 116     -18.284  -6.271 -18.169  1.00  4.060          H  
ATOM   1832  HD2 PHE A 116     -17.253  -6.946 -22.211  1.00  4.060          H  
ATOM   1833  HE1 PHE A 116     -16.541  -4.500 -18.125  1.00  4.060          H  
ATOM   1834  HE2 PHE A 116     -15.654  -5.276 -22.136  1.00  4.060          H  
ATOM   1835  HZ  PHE A 116     -15.261  -4.008 -20.053  1.00  4.060          H  
ATOM   1836  N   ASN A 117     -22.250  -8.700 -19.922  1.00  2.220          N  
ATOM   1837  CA  ASN A 117     -23.258  -9.706 -20.148  1.00  2.580          C  
ATOM   1838  C   ASN A 117     -24.346  -9.049 -20.973  1.00  2.920          C  
ATOM   1839  O   ASN A 117     -24.732  -9.557 -22.023  1.00  3.390          O  
ATOM   1840  CB  ASN A 117     -23.790 -10.282 -18.872  1.00  3.470          C  
ATOM   1841  CG  ASN A 117     -24.737 -11.410 -19.123  1.00  3.470          C  
ATOM   1842  OD1 ASN A 117     -24.398 -12.405 -19.777  1.00  3.470          O  
ATOM   1843  ND2 ASN A 117     -25.935 -11.275 -18.621  1.00  3.470          N  
ATOM   1844  H   ASN A 117     -22.257  -8.153 -19.069  1.00  2.660          H  
ATOM   1845  HA  ASN A 117     -22.836 -10.518 -20.731  1.00  3.100          H  
ATOM   1846 1HB  ASN A 117     -22.952 -10.649 -18.278  1.00  4.160          H  
ATOM   1847 2HB  ASN A 117     -24.294  -9.507 -18.294  1.00  4.160          H  
ATOM   1848 1HD2 ASN A 117     -26.619 -11.993 -18.753  1.00  4.160          H  
ATOM   1849 2HD2 ASN A 117     -26.166 -10.446 -18.110  1.00  4.160          H  
ATOM   1850  N   VAL A 118     -24.775  -7.857 -20.563  1.00  2.930          N  
ATOM   1851  CA  VAL A 118     -25.825  -7.155 -21.290  1.00  3.580          C  
ATOM   1852  C   VAL A 118     -25.384  -6.866 -22.721  1.00  3.810          C  
ATOM   1853  O   VAL A 118     -26.155  -7.041 -23.662  1.00  4.390          O  
ATOM   1854  CB  VAL A 118     -26.227  -5.855 -20.563  1.00  4.750          C  
ATOM   1855  CG1 VAL A 118     -27.170  -5.005 -21.443  1.00  4.750          C  
ATOM   1856  CG2 VAL A 118     -26.936  -6.222 -19.254  1.00  4.750          C  
ATOM   1857  H   VAL A 118     -24.403  -7.456 -19.696  1.00  3.520          H  
ATOM   1858  HA  VAL A 118     -26.703  -7.801 -21.327  1.00  4.300          H  
ATOM   1859  HB  VAL A 118     -25.327  -5.269 -20.347  1.00  5.700          H  
ATOM   1860 1HG1 VAL A 118     -27.442  -4.098 -20.905  1.00  5.700          H  
ATOM   1861 2HG1 VAL A 118     -26.678  -4.727 -22.374  1.00  5.700          H  
ATOM   1862 3HG1 VAL A 118     -28.071  -5.577 -21.670  1.00  5.700          H  
ATOM   1863 1HG2 VAL A 118     -27.215  -5.313 -18.723  1.00  5.700          H  
ATOM   1864 2HG2 VAL A 118     -27.830  -6.802 -19.480  1.00  5.700          H  
ATOM   1865 3HG2 VAL A 118     -26.282  -6.814 -18.630  1.00  5.700          H  
ATOM   1866  N   ALA A 119     -24.133  -6.436 -22.890  1.00  3.530          N  
ATOM   1867  CA  ALA A 119     -23.586  -6.133 -24.206  1.00  3.980          C  
ATOM   1868  C   ALA A 119     -23.145  -7.392 -24.983  1.00  3.970          C  
ATOM   1869  O   ALA A 119     -22.696  -7.279 -26.125  1.00  4.460          O  
ATOM   1870  CB  ALA A 119     -22.412  -5.182 -24.043  1.00  5.390          C  
ATOM   1871  H   ALA A 119     -23.546  -6.259 -22.066  1.00  4.240          H  
ATOM   1872  HA  ALA A 119     -24.363  -5.643 -24.790  1.00  4.780          H  
ATOM   1873 1HB  ALA A 119     -22.015  -4.924 -25.018  1.00  6.470          H  
ATOM   1874 2HB  ALA A 119     -22.751  -4.281 -23.532  1.00  6.470          H  
ATOM   1875 3HB  ALA A 119     -21.650  -5.652 -23.447  1.00  6.470          H  
ATOM   1876  N   GLN A 120     -23.244  -8.575 -24.361  1.00  3.760          N  
ATOM   1877  CA  GLN A 120     -22.830  -9.867 -24.920  1.00  3.860          C  
ATOM   1878  C   GLN A 120     -21.401  -9.908 -25.449  1.00  4.010          C  
ATOM   1879  O   GLN A 120     -21.147 -10.376 -26.560  1.00  4.480          O  
ATOM   1880  CB  GLN A 120     -23.810 -10.311 -26.006  1.00  5.360          C  
ATOM   1881  CG  GLN A 120     -25.187 -10.628 -25.467  1.00  5.360          C  
ATOM   1882  CD  GLN A 120     -25.188 -11.933 -24.662  1.00  5.360          C  
ATOM   1883  OE1 GLN A 120     -25.001 -13.020 -25.222  1.00  5.360          O  
ATOM   1884  NE2 GLN A 120     -25.377 -11.833 -23.358  1.00  5.360          N  
ATOM   1885  H   GLN A 120     -23.686  -8.611 -23.445  1.00  4.510          H  
ATOM   1886  HA  GLN A 120     -22.886 -10.591 -24.109  1.00  4.630          H  
ATOM   1887 1HB  GLN A 120     -23.906  -9.532 -26.758  1.00  6.440          H  
ATOM   1888 2HB  GLN A 120     -23.430 -11.203 -26.500  1.00  6.440          H  
ATOM   1889 1HG  GLN A 120     -25.504  -9.816 -24.805  1.00  6.440          H  
ATOM   1890 2HG  GLN A 120     -25.881 -10.729 -26.297  1.00  6.440          H  
ATOM   1891 1HE2 GLN A 120     -25.383 -12.653 -22.786  1.00  6.440          H  
ATOM   1892 2HE2 GLN A 120     -25.507 -10.913 -22.920  1.00  6.440          H  
ATOM   1893  N   VAL A 121     -20.472  -9.424 -24.628  1.00  3.780          N  
ATOM   1894  CA  VAL A 121     -19.043  -9.381 -24.926  1.00  4.000          C  
ATOM   1895  C   VAL A 121     -18.129  -9.987 -23.861  1.00  4.030          C  
ATOM   1896  O   VAL A 121     -16.927 -10.131 -24.085  1.00  4.380          O  
ATOM   1897  CB  VAL A 121     -18.612  -7.955 -25.270  1.00  5.510          C  
ATOM   1898  CG1 VAL A 121     -19.193  -7.523 -26.527  1.00  5.510          C  
ATOM   1899  CG2 VAL A 121     -19.173  -7.033 -24.264  1.00  5.510          C  
ATOM   1900  H   VAL A 121     -20.801  -9.085 -23.724  1.00  4.540          H  
ATOM   1901  HA  VAL A 121     -18.893  -9.966 -25.835  1.00  4.800          H  
ATOM   1902  HB  VAL A 121     -17.525  -7.912 -25.321  1.00  6.610          H  
ATOM   1903 1HG1 VAL A 121     -18.860  -6.524 -26.720  1.00  6.610          H  
ATOM   1904 2HG1 VAL A 121     -18.853  -8.185 -27.301  1.00  6.610          H  
ATOM   1905 3HG1 VAL A 121     -20.271  -7.552 -26.484  1.00  6.610          H  
ATOM   1906 1HG2 VAL A 121     -18.881  -6.024 -24.499  1.00  6.610          H  
ATOM   1907 2HG2 VAL A 121     -20.241  -7.109 -24.289  1.00  6.610          H  
ATOM   1908 3HG2 VAL A 121     -18.849  -7.298 -23.323  1.00  6.610          H  
ATOM   1909  N   PHE A 122     -18.712 -10.434 -22.750  1.00  4.100          N  
ATOM   1910  CA  PHE A 122     -18.022 -11.041 -21.606  1.00  4.420          C  
ATOM   1911  C   PHE A 122     -17.124 -12.205 -21.988  1.00  3.900          C  
ATOM   1912  O   PHE A 122     -16.160 -12.525 -21.284  1.00  3.990          O  
ATOM   1913  CB  PHE A 122     -19.085 -11.530 -20.615  1.00  6.060          C  
ATOM   1914  CG  PHE A 122     -19.908 -12.692 -21.123  1.00  6.060          C  
ATOM   1915  CD1 PHE A 122     -19.556 -14.001 -20.838  1.00  6.060          C  
ATOM   1916  CD2 PHE A 122     -21.040 -12.470 -21.909  1.00  6.060          C  
ATOM   1917  CE1 PHE A 122     -20.319 -15.045 -21.315  1.00  6.060          C  
ATOM   1918  CE2 PHE A 122     -21.787 -13.502 -22.386  1.00  6.060          C  
ATOM   1919  CZ  PHE A 122     -21.434 -14.792 -22.090  1.00  6.060          C  
ATOM   1920  H   PHE A 122     -19.703 -10.250 -22.627  1.00  4.920          H  
ATOM   1921  HA  PHE A 122     -17.403 -10.280 -21.132  1.00  5.300          H  
ATOM   1922 1HB  PHE A 122     -18.606 -11.856 -19.720  1.00  7.270          H  
ATOM   1923 2HB  PHE A 122     -19.754 -10.730 -20.343  1.00  7.270          H  
ATOM   1924  HD1 PHE A 122     -18.671 -14.202 -20.229  1.00  7.270          H  
ATOM   1925  HD2 PHE A 122     -21.333 -11.465 -22.148  1.00  7.270          H  
ATOM   1926  HE1 PHE A 122     -20.038 -16.073 -21.085  1.00  7.270          H  
ATOM   1927  HE2 PHE A 122     -22.666 -13.301 -23.002  1.00  7.270          H  
ATOM   1928  HZ  PHE A 122     -22.035 -15.616 -22.472  1.00  7.270          H  
ATOM   1929  N   LEU A 123     -17.419 -12.788 -23.133  1.00  3.860          N  
ATOM   1930  CA  LEU A 123     -16.760 -13.928 -23.718  1.00  3.800          C  
ATOM   1931  C   LEU A 123     -15.291 -13.677 -24.023  1.00  3.600          C  
ATOM   1932  O   LEU A 123     -14.505 -14.623 -24.089  1.00  4.110          O  
ATOM   1933  CB  LEU A 123     -17.493 -14.259 -25.018  1.00  5.340          C  
ATOM   1934  CG  LEU A 123     -18.944 -14.770 -24.860  1.00  5.340          C  
ATOM   1935  CD1 LEU A 123     -19.610 -14.805 -26.206  1.00  5.340          C  
ATOM   1936  CD2 LEU A 123     -18.946 -16.169 -24.251  1.00  5.340          C  
ATOM   1937  H   LEU A 123     -18.190 -12.389 -23.646  1.00  4.630          H  
ATOM   1938  HA  LEU A 123     -16.817 -14.752 -23.014  1.00  4.560          H  
ATOM   1939 1HB  LEU A 123     -17.525 -13.354 -25.628  1.00  6.410          H  
ATOM   1940 2HB  LEU A 123     -16.922 -15.014 -25.555  1.00  6.410          H  
ATOM   1941  HG  LEU A 123     -19.498 -14.092 -24.223  1.00  6.410          H  
ATOM   1942 1HD1 LEU A 123     -20.637 -15.153 -26.092  1.00  6.410          H  
ATOM   1943 2HD1 LEU A 123     -19.616 -13.801 -26.637  1.00  6.410          H  
ATOM   1944 3HD1 LEU A 123     -19.068 -15.482 -26.867  1.00  6.410          H  
ATOM   1945 1HD2 LEU A 123     -19.975 -16.514 -24.154  1.00  6.410          H  
ATOM   1946 2HD2 LEU A 123     -18.399 -16.850 -24.899  1.00  6.410          H  
ATOM   1947 3HD2 LEU A 123     -18.486 -16.162 -23.274  1.00  6.410          H  
ATOM   1948  N   THR A 124     -14.913 -12.414 -24.239  1.00  3.320          N  
ATOM   1949  CA  THR A 124     -13.533 -12.109 -24.581  1.00  3.630          C  
ATOM   1950  C   THR A 124     -12.720 -11.588 -23.395  1.00  3.270          C  
ATOM   1951  O   THR A 124     -11.519 -11.307 -23.529  1.00  3.750          O  
ATOM   1952  CB  THR A 124     -13.469 -11.093 -25.737  1.00  4.960          C  
ATOM   1953  OG1 THR A 124     -14.057  -9.852 -25.333  1.00  4.960          O  
ATOM   1954  CG2 THR A 124     -14.256 -11.643 -26.922  1.00  4.960          C  
ATOM   1955  H   THR A 124     -15.589 -11.642 -24.180  1.00  3.980          H  
ATOM   1956  HA  THR A 124     -13.058 -13.028 -24.922  1.00  4.360          H  
ATOM   1957  HB  THR A 124     -12.433 -10.927 -26.029  1.00  5.950          H  
ATOM   1958  HG1 THR A 124     -13.474  -9.419 -24.704  1.00  5.950          H  
ATOM   1959 1HG2 THR A 124     -14.219 -10.942 -27.743  1.00  5.950          H  
ATOM   1960 2HG2 THR A 124     -13.820 -12.589 -27.234  1.00  5.950          H  
ATOM   1961 3HG2 THR A 124     -15.292 -11.800 -26.632  1.00  5.950          H  
ATOM   1962  N   ASN A 125     -13.327 -11.440 -22.219  1.00  2.770          N  
ATOM   1963  CA  ASN A 125     -12.542 -10.912 -21.111  1.00  2.720          C  
ATOM   1964  C   ASN A 125     -11.786 -12.008 -20.394  1.00  2.270          C  
ATOM   1965  O   ASN A 125     -12.293 -12.623 -19.455  1.00  2.680          O  
ATOM   1966  CB  ASN A 125     -13.359 -10.126 -20.119  1.00  3.830          C  
ATOM   1967  CG  ASN A 125     -13.839  -8.774 -20.577  1.00  3.830          C  
ATOM   1968  OD1 ASN A 125     -13.125  -7.955 -21.219  1.00  3.830          O  
ATOM   1969  ND2 ASN A 125     -15.040  -8.513 -20.224  1.00  3.830          N  
ATOM   1970  H   ASN A 125     -14.304 -11.719 -22.079  1.00  3.320          H  
ATOM   1971  HA  ASN A 125     -11.790 -10.231 -21.512  1.00  3.260          H  
ATOM   1972 1HB  ASN A 125     -14.215 -10.719 -19.796  1.00  4.590          H  
ATOM   1973 2HB  ASN A 125     -12.738  -9.966 -19.273  1.00  4.590          H  
ATOM   1974 1HD2 ASN A 125     -15.438  -7.630 -20.460  1.00  4.590          H  
ATOM   1975 2HD2 ASN A 125     -15.564  -9.178 -19.695  1.00  4.590          H  
ATOM   1976  N   VAL A 126     -10.581 -12.272 -20.864  1.00  2.250          N  
ATOM   1977  CA  VAL A 126      -9.778 -13.328 -20.276  1.00  2.510          C  
ATOM   1978  C   VAL A 126      -9.015 -12.790 -19.080  1.00  2.500          C  
ATOM   1979  O   VAL A 126      -8.100 -11.973 -19.221  1.00  2.930          O  
ATOM   1980  CB  VAL A 126      -8.789 -13.897 -21.309  1.00  3.410          C  
ATOM   1981  CG1 VAL A 126      -7.901 -14.977 -20.661  1.00  3.410          C  
ATOM   1982  CG2 VAL A 126      -9.582 -14.470 -22.483  1.00  3.410          C  
ATOM   1983  H   VAL A 126     -10.262 -11.723 -21.667  1.00  2.700          H  
ATOM   1984  HA  VAL A 126     -10.440 -14.128 -19.943  1.00  3.010          H  
ATOM   1985  HB  VAL A 126      -8.136 -13.100 -21.663  1.00  4.090          H  
ATOM   1986 1HG1 VAL A 126      -7.206 -15.366 -21.404  1.00  4.090          H  
ATOM   1987 2HG1 VAL A 126      -7.331 -14.557 -19.833  1.00  4.090          H  
ATOM   1988 3HG1 VAL A 126      -8.527 -15.789 -20.293  1.00  4.090          H  
ATOM   1989 1HG2 VAL A 126      -8.894 -14.868 -23.229  1.00  4.090          H  
ATOM   1990 2HG2 VAL A 126     -10.234 -15.266 -22.126  1.00  4.090          H  
ATOM   1991 3HG2 VAL A 126     -10.190 -13.685 -22.937  1.00  4.090          H  
ATOM   1992  N   PHE A 127      -9.327 -13.304 -17.899  1.00  2.400          N  
ATOM   1993  CA  PHE A 127      -8.722 -12.773 -16.691  1.00  2.630          C  
ATOM   1994  C   PHE A 127      -7.392 -13.408 -16.372  1.00  2.310          C  
ATOM   1995  O   PHE A 127      -7.277 -14.197 -15.439  1.00  2.180          O  
ATOM   1996  CB  PHE A 127      -9.626 -12.940 -15.481  1.00  3.590          C  
ATOM   1997  CG  PHE A 127     -10.933 -12.200 -15.523  1.00  3.590          C  
ATOM   1998  CD1 PHE A 127     -11.900 -12.513 -14.588  1.00  3.590          C  
ATOM   1999  CD2 PHE A 127     -11.235 -11.221 -16.476  1.00  3.590          C  
ATOM   2000  CE1 PHE A 127     -13.102 -11.879 -14.602  1.00  3.590          C  
ATOM   2001  CE2 PHE A 127     -12.433 -10.607 -16.460  1.00  3.590          C  
ATOM   2002  CZ  PHE A 127     -13.361 -10.936 -15.534  1.00  3.590          C  
ATOM   2003  H   PHE A 127     -10.054 -14.006 -17.842  1.00  2.880          H  
ATOM   2004  HA  PHE A 127      -8.545 -11.719 -16.836  1.00  3.160          H  
ATOM   2005 1HB  PHE A 127      -9.835 -13.995 -15.324  1.00  4.310          H  
ATOM   2006 2HB  PHE A 127      -9.085 -12.583 -14.617  1.00  4.310          H  
ATOM   2007  HD1 PHE A 127     -11.694 -13.276 -13.836  1.00  4.310          H  
ATOM   2008  HD2 PHE A 127     -10.528 -10.939 -17.245  1.00  4.310          H  
ATOM   2009  HE1 PHE A 127     -13.860 -12.127 -13.875  1.00  4.310          H  
ATOM   2010  HE2 PHE A 127     -12.652  -9.859 -17.183  1.00  4.310          H  
ATOM   2011  HZ  PHE A 127     -14.311 -10.443 -15.528  1.00  4.310          H  
ATOM   2012  N   GLU A 128      -6.401 -13.128 -17.194  1.00  2.610          N  
ATOM   2013  CA  GLU A 128      -5.075 -13.633 -16.905  1.00  2.570          C  
ATOM   2014  C   GLU A 128      -4.587 -12.906 -15.648  1.00  1.970          C  
ATOM   2015  O   GLU A 128      -4.617 -11.673 -15.592  1.00  2.140          O  
ATOM   2016  CB  GLU A 128      -4.122 -13.396 -18.082  1.00  3.610          C  
ATOM   2017  CG  GLU A 128      -2.732 -14.020 -17.914  1.00  3.610          C  
ATOM   2018  CD  GLU A 128      -1.833 -13.805 -19.096  1.00  3.610          C  
ATOM   2019  OE1 GLU A 128      -2.197 -13.054 -19.963  1.00  3.610          O  
ATOM   2020  OE2 GLU A 128      -0.794 -14.417 -19.146  1.00  3.610          O  
ATOM   2021  H   GLU A 128      -6.612 -12.536 -18.001  1.00  3.130          H  
ATOM   2022  HA  GLU A 128      -5.133 -14.701 -16.695  1.00  3.080          H  
ATOM   2023 1HB  GLU A 128      -4.567 -13.798 -18.993  1.00  4.340          H  
ATOM   2024 2HB  GLU A 128      -3.992 -12.323 -18.229  1.00  4.340          H  
ATOM   2025 1HG  GLU A 128      -2.256 -13.575 -17.057  1.00  4.340          H  
ATOM   2026 2HG  GLU A 128      -2.838 -15.086 -17.729  1.00  4.340          H  
ATOM   2027  N   PHE A 129      -4.112 -13.649 -14.646  1.00  1.650          N  
ATOM   2028  CA  PHE A 129      -3.644 -13.017 -13.414  1.00  1.520          C  
ATOM   2029  C   PHE A 129      -2.126 -12.965 -13.281  1.00  1.290          C  
ATOM   2030  O   PHE A 129      -1.591 -12.645 -12.218  1.00  1.140          O  
ATOM   2031  CB  PHE A 129      -4.292 -13.649 -12.169  1.00  2.180          C  
ATOM   2032  CG  PHE A 129      -5.786 -13.301 -11.998  1.00  2.180          C  
ATOM   2033  CD1 PHE A 129      -6.794 -14.114 -12.466  1.00  2.180          C  
ATOM   2034  CD2 PHE A 129      -6.159 -12.139 -11.332  1.00  2.180          C  
ATOM   2035  CE1 PHE A 129      -8.126 -13.764 -12.288  1.00  2.180          C  
ATOM   2036  CE2 PHE A 129      -7.475 -11.783 -11.157  1.00  2.180          C  
ATOM   2037  CZ  PHE A 129      -8.464 -12.597 -11.640  1.00  2.180          C  
ATOM   2038  H   PHE A 129      -4.116 -14.657 -14.728  1.00  1.980          H  
ATOM   2039  HA  PHE A 129      -4.006 -11.995 -13.437  1.00  1.820          H  
ATOM   2040 1HB  PHE A 129      -4.202 -14.731 -12.222  1.00  2.620          H  
ATOM   2041 2HB  PHE A 129      -3.764 -13.320 -11.276  1.00  2.620          H  
ATOM   2042  HD1 PHE A 129      -6.545 -15.034 -12.995  1.00  2.620          H  
ATOM   2043  HD2 PHE A 129      -5.392 -11.506 -10.946  1.00  2.620          H  
ATOM   2044  HE1 PHE A 129      -8.903 -14.419 -12.677  1.00  2.620          H  
ATOM   2045  HE2 PHE A 129      -7.726 -10.856 -10.634  1.00  2.620          H  
ATOM   2046  HZ  PHE A 129      -9.509 -12.329 -11.512  1.00  2.620          H  
ATOM   2047  N   LEU A 130      -1.412 -13.199 -14.370  1.00  1.420          N  
ATOM   2048  CA  LEU A 130       0.037 -13.130 -14.291  1.00  1.360          C  
ATOM   2049  C   LEU A 130       0.537 -11.770 -13.785  1.00  1.230          C  
ATOM   2050  O   LEU A 130       1.410 -11.762 -12.920  1.00  1.110          O  
ATOM   2051  CB  LEU A 130       0.707 -13.510 -15.627  1.00  1.930          C  
ATOM   2052  CG  LEU A 130       2.263 -13.382 -15.692  1.00  1.930          C  
ATOM   2053  CD1 LEU A 130       2.935 -14.297 -14.655  1.00  1.930          C  
ATOM   2054  CD2 LEU A 130       2.705 -13.742 -17.103  1.00  1.930          C  
ATOM   2055  H   LEU A 130      -1.882 -13.444 -15.232  1.00  1.700          H  
ATOM   2056  HA  LEU A 130       0.347 -13.879 -13.565  1.00  1.630          H  
ATOM   2057 1HB  LEU A 130       0.473 -14.557 -15.821  1.00  2.310          H  
ATOM   2058 2HB  LEU A 130       0.299 -12.949 -16.445  1.00  2.310          H  
ATOM   2059  HG  LEU A 130       2.558 -12.354 -15.475  1.00  2.310          H  
ATOM   2060 1HD1 LEU A 130       4.017 -14.187 -14.730  1.00  2.310          H  
ATOM   2061 2HD1 LEU A 130       2.628 -14.023 -13.649  1.00  2.310          H  
ATOM   2062 3HD1 LEU A 130       2.663 -15.333 -14.847  1.00  2.310          H  
ATOM   2063 1HD2 LEU A 130       3.788 -13.647 -17.183  1.00  2.310          H  
ATOM   2064 2HD2 LEU A 130       2.414 -14.771 -17.328  1.00  2.310          H  
ATOM   2065 3HD2 LEU A 130       2.227 -13.069 -17.817  1.00  2.310          H  
ATOM   2066  N   PRO A 131       0.018 -10.604 -14.241  1.00  1.380          N  
ATOM   2067  CA  PRO A 131       0.431  -9.282 -13.795  1.00  1.470          C  
ATOM   2068  C   PRO A 131       0.249  -9.062 -12.292  1.00  1.300          C  
ATOM   2069  O   PRO A 131       0.888  -8.185 -11.698  1.00  1.420          O  
ATOM   2070  CB  PRO A 131      -0.501  -8.363 -14.576  1.00  2.210          C  
ATOM   2071  CG  PRO A 131      -0.914  -9.138 -15.793  1.00  2.210          C  
ATOM   2072  CD  PRO A 131      -1.040 -10.545 -15.315  1.00  2.210          C  
ATOM   2073  HA  PRO A 131       1.480  -9.115 -14.087  1.00  1.760          H  
ATOM   2074 1HB  PRO A 131      -1.366  -8.134 -13.946  1.00  2.650          H  
ATOM   2075 2HB  PRO A 131      -0.008  -7.406 -14.807  1.00  2.650          H  
ATOM   2076 1HG  PRO A 131      -1.866  -8.733 -16.181  1.00  2.650          H  
ATOM   2077 2HG  PRO A 131      -0.169  -9.018 -16.590  1.00  2.650          H  
ATOM   2078 1HD  PRO A 131      -2.053 -10.660 -14.906  1.00  2.650          H  
ATOM   2079 2HD  PRO A 131      -0.855 -11.197 -16.150  1.00  2.650          H  
ATOM   2080  N   TYR A 132      -0.625  -9.863 -11.682  1.00  1.150          N  
ATOM   2081  CA  TYR A 132      -0.927  -9.754 -10.281  1.00  1.150          C  
ATOM   2082  C   TYR A 132       0.193 -10.465  -9.583  1.00  0.980          C  
ATOM   2083  O   TYR A 132       0.759  -9.942  -8.623  1.00  1.010          O  
ATOM   2084  CB  TYR A 132      -2.276 -10.392  -9.999  1.00  1.610          C  
ATOM   2085  CG  TYR A 132      -3.455  -9.660 -10.639  1.00  1.610          C  
ATOM   2086  CD1 TYR A 132      -3.613  -9.685 -12.015  1.00  1.610          C  
ATOM   2087  CD2 TYR A 132      -4.411  -9.024  -9.875  1.00  1.610          C  
ATOM   2088  CE1 TYR A 132      -4.665  -9.082 -12.601  1.00  1.610          C  
ATOM   2089  CE2 TYR A 132      -5.482  -8.421 -10.469  1.00  1.610          C  
ATOM   2090  CZ  TYR A 132      -5.616  -8.444 -11.826  1.00  1.610          C  
ATOM   2091  OH  TYR A 132      -6.685  -7.830 -12.413  1.00  1.610          O  
ATOM   2092  H   TYR A 132      -1.089 -10.616 -12.181  1.00  1.380          H  
ATOM   2093  HA  TYR A 132      -0.932  -8.716  -9.976  1.00  1.380          H  
ATOM   2094 1HB  TYR A 132      -2.288 -11.413 -10.325  1.00  1.930          H  
ATOM   2095 2HB  TYR A 132      -2.416 -10.410  -8.951  1.00  1.930          H  
ATOM   2096  HD1 TYR A 132      -2.904 -10.180 -12.646  1.00  1.930          H  
ATOM   2097  HD2 TYR A 132      -4.333  -8.990  -8.817  1.00  1.930          H  
ATOM   2098  HE1 TYR A 132      -4.748  -9.117 -13.682  1.00  1.930          H  
ATOM   2099  HE2 TYR A 132      -6.218  -7.926  -9.865  1.00  1.930          H  
ATOM   2100  HH  TYR A 132      -6.693  -8.032 -13.369  1.00  1.930          H  
ATOM   2101  N   MET A 133       0.564 -11.642 -10.105  1.00  0.920          N  
ATOM   2102  CA  MET A 133       1.668 -12.382  -9.515  1.00  0.940          C  
ATOM   2103  C   MET A 133       2.973 -11.620  -9.662  1.00  0.890          C  
ATOM   2104  O   MET A 133       3.830 -11.692  -8.782  1.00  0.910          O  
ATOM   2105  CB  MET A 133       1.801 -13.781 -10.096  1.00  1.310          C  
ATOM   2106  CG  MET A 133       0.700 -14.747  -9.683  1.00  1.310          C  
ATOM   2107  SD  MET A 133       0.502 -14.857  -7.864  1.00  1.310          S  
ATOM   2108  CE  MET A 133       2.118 -15.377  -7.267  1.00  1.310          C  
ATOM   2109  H   MET A 133       0.026 -12.024 -10.891  1.00  1.100          H  
ATOM   2110  HA  MET A 133       1.480 -12.483  -8.458  1.00  1.130          H  
ATOM   2111 1HB  MET A 133       1.764 -13.707 -11.184  1.00  1.570          H  
ATOM   2112 2HB  MET A 133       2.766 -14.204  -9.840  1.00  1.570          H  
ATOM   2113 1HG  MET A 133      -0.247 -14.412 -10.113  1.00  1.570          H  
ATOM   2114 2HG  MET A 133       0.920 -15.741 -10.069  1.00  1.570          H  
ATOM   2115 1HE  MET A 133       2.085 -15.476  -6.182  1.00  1.570          H  
ATOM   2116 2HE  MET A 133       2.383 -16.338  -7.712  1.00  1.570          H  
ATOM   2117 3HE  MET A 133       2.871 -14.631  -7.530  1.00  1.570          H  
ATOM   2118  N   VAL A 134       3.116 -10.853 -10.743  1.00  0.960          N  
ATOM   2119  CA  VAL A 134       4.323 -10.061 -10.920  1.00  1.120          C  
ATOM   2120  C   VAL A 134       4.393  -8.997  -9.824  1.00  1.070          C  
ATOM   2121  O   VAL A 134       5.442  -8.830  -9.184  1.00  1.090          O  
ATOM   2122  CB  VAL A 134       4.364  -9.410 -12.320  1.00  1.500          C  
ATOM   2123  CG1 VAL A 134       5.536  -8.421 -12.424  1.00  1.500          C  
ATOM   2124  CG2 VAL A 134       4.512 -10.511 -13.385  1.00  1.500          C  
ATOM   2125  H   VAL A 134       2.385 -10.879 -11.460  1.00  1.150          H  
ATOM   2126  HA  VAL A 134       5.186 -10.719 -10.823  1.00  1.340          H  
ATOM   2127  HB  VAL A 134       3.442  -8.857 -12.484  1.00  1.800          H  
ATOM   2128 1HG1 VAL A 134       5.541  -7.975 -13.417  1.00  1.800          H  
ATOM   2129 2HG1 VAL A 134       5.435  -7.630 -11.683  1.00  1.800          H  
ATOM   2130 3HG1 VAL A 134       6.474  -8.952 -12.260  1.00  1.800          H  
ATOM   2131 1HG2 VAL A 134       4.528 -10.063 -14.378  1.00  1.800          H  
ATOM   2132 2HG2 VAL A 134       5.440 -11.054 -13.215  1.00  1.800          H  
ATOM   2133 3HG2 VAL A 134       3.689 -11.199 -13.322  1.00  1.800          H  
ATOM   2134  N   GLY A 135       3.280  -8.277  -9.599  1.00  1.080          N  
ATOM   2135  CA  GLY A 135       3.238  -7.269  -8.546  1.00  1.160          C  
ATOM   2136  C   GLY A 135       3.489  -7.903  -7.175  1.00  1.050          C  
ATOM   2137  O   GLY A 135       4.232  -7.350  -6.367  1.00  1.120          O  
ATOM   2138  H   GLY A 135       2.451  -8.422 -10.188  1.00  1.300          H  
ATOM   2139 1HA  GLY A 135       3.986  -6.503  -8.743  1.00  1.390          H  
ATOM   2140 2HA  GLY A 135       2.268  -6.783  -8.558  1.00  1.390          H  
ATOM   2141  N   ILE A 136       2.930  -9.098  -6.940  1.00  0.980          N  
ATOM   2142  CA  ILE A 136       3.103  -9.814  -5.679  1.00  1.040          C  
ATOM   2143  C   ILE A 136       4.545 -10.159  -5.415  1.00  0.970          C  
ATOM   2144  O   ILE A 136       5.025  -9.941  -4.304  1.00  1.030          O  
ATOM   2145  CB  ILE A 136       2.245 -11.096  -5.654  1.00  1.430          C  
ATOM   2146  CG1 ILE A 136       0.774 -10.692  -5.571  1.00  1.430          C  
ATOM   2147  CG2 ILE A 136       2.651 -12.058  -4.507  1.00  1.430          C  
ATOM   2148  CD1 ILE A 136      -0.203 -11.784  -5.877  1.00  1.430          C  
ATOM   2149  H   ILE A 136       2.315  -9.493  -7.658  1.00  1.180          H  
ATOM   2150  HA  ILE A 136       2.758  -9.164  -4.878  1.00  1.250          H  
ATOM   2151  HB  ILE A 136       2.384 -11.610  -6.587  1.00  1.720          H  
ATOM   2152 1HG1 ILE A 136       0.588 -10.363  -4.560  1.00  1.720          H  
ATOM   2153 2HG1 ILE A 136       0.592  -9.859  -6.235  1.00  1.720          H  
ATOM   2154 1HG2 ILE A 136       2.044 -12.952  -4.545  1.00  1.720          H  
ATOM   2155 2HG2 ILE A 136       3.695 -12.353  -4.604  1.00  1.720          H  
ATOM   2156 3HG2 ILE A 136       2.505 -11.579  -3.557  1.00  1.720          H  
ATOM   2157 1HD1 ILE A 136      -1.186 -11.398  -5.770  1.00  1.720          H  
ATOM   2158 2HD1 ILE A 136      -0.068 -12.115  -6.889  1.00  1.720          H  
ATOM   2159 3HD1 ILE A 136      -0.078 -12.620  -5.204  1.00  1.720          H  
ATOM   2160  N   VAL A 137       5.247 -10.701  -6.405  1.00  0.930          N  
ATOM   2161  CA  VAL A 137       6.635 -11.037  -6.170  1.00  1.010          C  
ATOM   2162  C   VAL A 137       7.432  -9.784  -5.862  1.00  0.980          C  
ATOM   2163  O   VAL A 137       8.234  -9.790  -4.925  1.00  1.040          O  
ATOM   2164  CB  VAL A 137       7.249 -11.791  -7.362  1.00  1.380          C  
ATOM   2165  CG1 VAL A 137       8.787 -11.944  -7.166  1.00  1.380          C  
ATOM   2166  CG2 VAL A 137       6.582 -13.169  -7.462  1.00  1.380          C  
ATOM   2167  H   VAL A 137       4.791 -10.902  -7.302  1.00  1.120          H  
ATOM   2168  HA  VAL A 137       6.684 -11.693  -5.305  1.00  1.210          H  
ATOM   2169  HB  VAL A 137       7.070 -11.225  -8.283  1.00  1.660          H  
ATOM   2170 1HG1 VAL A 137       9.207 -12.484  -8.013  1.00  1.660          H  
ATOM   2171 2HG1 VAL A 137       9.264 -10.966  -7.100  1.00  1.660          H  
ATOM   2172 3HG1 VAL A 137       8.983 -12.500  -6.248  1.00  1.660          H  
ATOM   2173 1HG2 VAL A 137       6.997 -13.715  -8.307  1.00  1.660          H  
ATOM   2174 2HG2 VAL A 137       6.761 -13.724  -6.544  1.00  1.660          H  
ATOM   2175 3HG2 VAL A 137       5.513 -13.051  -7.602  1.00  1.660          H  
ATOM   2176  N   LEU A 138       7.225  -8.705  -6.626  1.00  0.950          N  
ATOM   2177  CA  LEU A 138       7.959  -7.477  -6.369  1.00  1.020          C  
ATOM   2178  C   LEU A 138       7.739  -7.021  -4.940  1.00  0.980          C  
ATOM   2179  O   LEU A 138       8.702  -6.770  -4.212  1.00  1.030          O  
ATOM   2180  CB  LEU A 138       7.483  -6.359  -7.330  1.00  1.400          C  
ATOM   2181  CG  LEU A 138       8.269  -4.967  -7.340  1.00  1.400          C  
ATOM   2182  CD1 LEU A 138       8.055  -4.323  -8.708  1.00  1.400          C  
ATOM   2183  CD2 LEU A 138       7.751  -3.991  -6.233  1.00  1.400          C  
ATOM   2184  H   LEU A 138       6.556  -8.745  -7.406  1.00  1.140          H  
ATOM   2185  HA  LEU A 138       9.020  -7.664  -6.520  1.00  1.220          H  
ATOM   2186 1HB  LEU A 138       7.502  -6.761  -8.343  1.00  1.680          H  
ATOM   2187 2HB  LEU A 138       6.440  -6.135  -7.092  1.00  1.680          H  
ATOM   2188  HG  LEU A 138       9.335  -5.146  -7.198  1.00  1.680          H  
ATOM   2189 1HD1 LEU A 138       8.593  -3.375  -8.756  1.00  1.680          H  
ATOM   2190 2HD1 LEU A 138       8.425  -4.988  -9.489  1.00  1.680          H  
ATOM   2191 3HD1 LEU A 138       6.991  -4.145  -8.859  1.00  1.680          H  
ATOM   2192 1HD2 LEU A 138       8.299  -3.051  -6.299  1.00  1.680          H  
ATOM   2193 2HD2 LEU A 138       6.695  -3.803  -6.393  1.00  1.680          H  
ATOM   2194 3HD2 LEU A 138       7.897  -4.398  -5.241  1.00  1.680          H  
ATOM   2195  N   PHE A 139       6.471  -6.926  -4.534  1.00  0.940          N  
ATOM   2196  CA  PHE A 139       6.100  -6.418  -3.226  1.00  1.000          C  
ATOM   2197  C   PHE A 139       6.614  -7.305  -2.102  1.00  0.970          C  
ATOM   2198  O   PHE A 139       7.042  -6.799  -1.058  1.00  1.030          O  
ATOM   2199  CB  PHE A 139       4.595  -6.351  -3.127  1.00  1.380          C  
ATOM   2200  CG  PHE A 139       3.892  -5.416  -4.048  1.00  1.380          C  
ATOM   2201  CD1 PHE A 139       2.596  -5.740  -4.454  1.00  1.380          C  
ATOM   2202  CD2 PHE A 139       4.472  -4.262  -4.547  1.00  1.380          C  
ATOM   2203  CE1 PHE A 139       1.919  -4.945  -5.330  1.00  1.380          C  
ATOM   2204  CE2 PHE A 139       3.790  -3.480  -5.416  1.00  1.380          C  
ATOM   2205  CZ  PHE A 139       2.520  -3.823  -5.810  1.00  1.380          C  
ATOM   2206  H   PHE A 139       5.721  -7.179  -5.185  1.00  1.130          H  
ATOM   2207  HA  PHE A 139       6.537  -5.433  -3.099  1.00  1.200          H  
ATOM   2208 1HB  PHE A 139       4.223  -7.343  -3.348  1.00  1.650          H  
ATOM   2209 2HB  PHE A 139       4.328  -6.087  -2.113  1.00  1.650          H  
ATOM   2210  HD1 PHE A 139       2.132  -6.646  -4.073  1.00  1.650          H  
ATOM   2211  HD2 PHE A 139       5.473  -3.972  -4.257  1.00  1.650          H  
ATOM   2212  HE1 PHE A 139       0.914  -5.202  -5.640  1.00  1.650          H  
ATOM   2213  HE2 PHE A 139       4.252  -2.573  -5.805  1.00  1.650          H  
ATOM   2214  HZ  PHE A 139       1.998  -3.187  -6.496  1.00  1.650          H  
ATOM   2215  N   GLY A 140       6.531  -8.625  -2.294  1.00  0.970          N  
ATOM   2216  CA  GLY A 140       6.983  -9.602  -1.322  1.00  0.990          C  
ATOM   2217  C   GLY A 140       8.469  -9.454  -1.063  1.00  0.990          C  
ATOM   2218  O   GLY A 140       8.914  -9.387   0.093  1.00  1.070          O  
ATOM   2219  H   GLY A 140       6.110  -8.983  -3.154  1.00  1.160          H  
ATOM   2220 1HA  GLY A 140       6.432  -9.470  -0.394  1.00  1.190          H  
ATOM   2221 2HA  GLY A 140       6.767 -10.602  -1.697  1.00  1.190          H  
ATOM   2222  N   VAL A 141       9.255  -9.410  -2.140  1.00  0.940          N  
ATOM   2223  CA  VAL A 141      10.685  -9.276  -1.983  1.00  0.980          C  
ATOM   2224  C   VAL A 141      11.005  -7.966  -1.306  1.00  0.950          C  
ATOM   2225  O   VAL A 141      11.833  -7.938  -0.387  1.00  0.980          O  
ATOM   2226  CB  VAL A 141      11.421  -9.352  -3.336  1.00  1.360          C  
ATOM   2227  CG1 VAL A 141      12.925  -8.993  -3.147  1.00  1.360          C  
ATOM   2228  CG2 VAL A 141      11.278 -10.764  -3.910  1.00  1.360          C  
ATOM   2229  H   VAL A 141       8.840  -9.474  -3.078  1.00  1.130          H  
ATOM   2230  HA  VAL A 141      11.041 -10.090  -1.352  1.00  1.180          H  
ATOM   2231  HB  VAL A 141      10.977  -8.628  -4.028  1.00  1.630          H  
ATOM   2232 1HG1 VAL A 141      13.429  -9.051  -4.110  1.00  1.630          H  
ATOM   2233 2HG1 VAL A 141      13.034  -7.983  -2.753  1.00  1.630          H  
ATOM   2234 3HG1 VAL A 141      13.383  -9.700  -2.454  1.00  1.630          H  
ATOM   2235 1HG2 VAL A 141      11.785 -10.820  -4.871  1.00  1.630          H  
ATOM   2236 2HG2 VAL A 141      11.719 -11.483  -3.222  1.00  1.630          H  
ATOM   2237 3HG2 VAL A 141      10.226 -11.000  -4.046  1.00  1.630          H  
ATOM   2238  N   THR A 142      10.369  -6.876  -1.734  1.00  0.920          N  
ATOM   2239  CA  THR A 142      10.684  -5.630  -1.105  1.00  0.930          C  
ATOM   2240  C   THR A 142      10.240  -5.556   0.347  1.00  0.930          C  
ATOM   2241  O   THR A 142      11.018  -5.099   1.169  1.00  0.960          O  
ATOM   2242  CB  THR A 142      10.119  -4.436  -1.893  1.00  1.300          C  
ATOM   2243  OG1 THR A 142       8.700  -4.559  -2.044  1.00  1.300          O  
ATOM   2244  CG2 THR A 142      10.778  -4.370  -3.269  1.00  1.300          C  
ATOM   2245  H   THR A 142       9.692  -6.902  -2.506  1.00  1.100          H  
ATOM   2246  HA  THR A 142      11.767  -5.525  -1.117  1.00  1.120          H  
ATOM   2247  HB  THR A 142      10.324  -3.536  -1.346  1.00  1.560          H  
ATOM   2248  HG1 THR A 142       8.276  -4.593  -1.179  1.00  1.560          H  
ATOM   2249 1HG2 THR A 142      10.391  -3.530  -3.831  1.00  1.560          H  
ATOM   2250 2HG2 THR A 142      11.855  -4.260  -3.145  1.00  1.560          H  
ATOM   2251 3HG2 THR A 142      10.577  -5.279  -3.817  1.00  1.560          H  
ATOM   2252  N   ILE A 143       9.088  -6.111   0.758  1.00  0.930          N  
ATOM   2253  CA  ILE A 143       8.747  -5.902   2.170  1.00  0.960          C  
ATOM   2254  C   ILE A 143       9.795  -6.587   3.054  1.00  0.950          C  
ATOM   2255  O   ILE A 143      10.147  -6.079   4.123  1.00  0.930          O  
ATOM   2256  CB  ILE A 143       7.315  -6.394   2.544  1.00  1.330          C  
ATOM   2257  CG1 ILE A 143       6.879  -5.694   3.871  1.00  1.330          C  
ATOM   2258  CG2 ILE A 143       7.262  -7.945   2.734  1.00  1.330          C  
ATOM   2259  CD1 ILE A 143       5.388  -5.839   4.225  1.00  1.330          C  
ATOM   2260  H   ILE A 143       8.434  -6.539   0.097  1.00  1.120          H  
ATOM   2261  HA  ILE A 143       8.783  -4.837   2.376  1.00  1.150          H  
ATOM   2262  HB  ILE A 143       6.621  -6.107   1.751  1.00  1.600          H  
ATOM   2263 1HG1 ILE A 143       7.481  -6.073   4.688  1.00  1.600          H  
ATOM   2264 2HG1 ILE A 143       7.088  -4.629   3.764  1.00  1.600          H  
ATOM   2265 1HG2 ILE A 143       6.284  -8.256   2.984  1.00  1.600          H  
ATOM   2266 2HG2 ILE A 143       7.549  -8.423   1.816  1.00  1.600          H  
ATOM   2267 3HG2 ILE A 143       7.922  -8.262   3.535  1.00  1.600          H  
ATOM   2268 1HD1 ILE A 143       5.169  -5.286   5.126  1.00  1.600          H  
ATOM   2269 2HD1 ILE A 143       4.783  -5.433   3.411  1.00  1.600          H  
ATOM   2270 3HD1 ILE A 143       5.138  -6.877   4.385  1.00  1.600          H  
ATOM   2271  N   PHE A 144      10.313  -7.736   2.595  1.00  0.980          N  
ATOM   2272  CA  PHE A 144      11.357  -8.452   3.308  1.00  1.020          C  
ATOM   2273  C   PHE A 144      12.604  -7.570   3.462  1.00  0.970          C  
ATOM   2274  O   PHE A 144      13.113  -7.365   4.574  1.00  0.970          O  
ATOM   2275  CB  PHE A 144      11.698  -9.724   2.534  1.00  1.410          C  
ATOM   2276  CG  PHE A 144      12.772 -10.556   3.105  1.00  1.410          C  
ATOM   2277  CD1 PHE A 144      12.487 -11.463   4.092  1.00  1.410          C  
ATOM   2278  CD2 PHE A 144      14.076 -10.443   2.653  1.00  1.410          C  
ATOM   2279  CE1 PHE A 144      13.462 -12.257   4.613  1.00  1.410          C  
ATOM   2280  CE2 PHE A 144      15.064 -11.228   3.181  1.00  1.410          C  
ATOM   2281  CZ  PHE A 144      14.756 -12.142   4.163  1.00  1.410          C  
ATOM   2282  H   PHE A 144       9.935  -8.138   1.727  1.00  1.180          H  
ATOM   2283  HA  PHE A 144      10.986  -8.717   4.297  1.00  1.220          H  
ATOM   2284 1HB  PHE A 144      10.800 -10.336   2.451  1.00  1.690          H  
ATOM   2285 2HB  PHE A 144      11.984  -9.461   1.524  1.00  1.690          H  
ATOM   2286  HD1 PHE A 144      11.470 -11.546   4.455  1.00  1.690          H  
ATOM   2287  HD2 PHE A 144      14.314  -9.725   1.868  1.00  1.690          H  
ATOM   2288  HE1 PHE A 144      13.215 -12.978   5.392  1.00  1.690          H  
ATOM   2289  HE2 PHE A 144      16.089 -11.135   2.820  1.00  1.690          H  
ATOM   2290  HZ  PHE A 144      15.537 -12.773   4.584  1.00  1.690          H  
ATOM   2291  N   VAL A 145      13.067  -7.020   2.329  1.00  0.960          N  
ATOM   2292  CA  VAL A 145      14.255  -6.175   2.272  1.00  0.990          C  
ATOM   2293  C   VAL A 145      14.098  -4.879   3.063  1.00  0.940          C  
ATOM   2294  O   VAL A 145      15.047  -4.445   3.719  1.00  0.940          O  
ATOM   2295  CB  VAL A 145      14.623  -5.856   0.810  1.00  1.370          C  
ATOM   2296  CG1 VAL A 145      15.756  -4.803   0.749  1.00  1.370          C  
ATOM   2297  CG2 VAL A 145      15.055  -7.154   0.116  1.00  1.370          C  
ATOM   2298  H   VAL A 145      12.573  -7.235   1.455  1.00  1.150          H  
ATOM   2299  HA  VAL A 145      15.081  -6.736   2.704  1.00  1.190          H  
ATOM   2300  HB  VAL A 145      13.753  -5.444   0.303  1.00  1.650          H  
ATOM   2301 1HG1 VAL A 145      15.997  -4.597  -0.292  1.00  1.650          H  
ATOM   2302 2HG1 VAL A 145      15.446  -3.875   1.227  1.00  1.650          H  
ATOM   2303 3HG1 VAL A 145      16.641  -5.190   1.257  1.00  1.650          H  
ATOM   2304 1HG2 VAL A 145      15.300  -6.947  -0.924  1.00  1.650          H  
ATOM   2305 2HG2 VAL A 145      15.927  -7.564   0.623  1.00  1.650          H  
ATOM   2306 3HG2 VAL A 145      14.248  -7.877   0.154  1.00  1.650          H  
ATOM   2307  N   ILE A 146      12.934  -4.244   2.953  1.00  0.920          N  
ATOM   2308  CA  ILE A 146      12.626  -2.993   3.628  1.00  0.930          C  
ATOM   2309  C   ILE A 146      12.697  -3.206   5.128  1.00  0.850          C  
ATOM   2310  O   ILE A 146      13.363  -2.435   5.828  1.00  0.840          O  
ATOM   2311  CB  ILE A 146      11.202  -2.509   3.238  1.00  1.300          C  
ATOM   2312  CG1 ILE A 146      11.161  -2.072   1.730  1.00  1.300          C  
ATOM   2313  CG2 ILE A 146      10.766  -1.360   4.137  1.00  1.300          C  
ATOM   2314  CD1 ILE A 146       9.738  -1.905   1.146  1.00  1.300          C  
ATOM   2315  H   ILE A 146      12.224  -4.669   2.368  1.00  1.100          H  
ATOM   2316  HA  ILE A 146      13.359  -2.243   3.342  1.00  1.120          H  
ATOM   2317  HB  ILE A 146      10.508  -3.338   3.359  1.00  1.560          H  
ATOM   2318 1HG1 ILE A 146      11.681  -1.124   1.645  1.00  1.560          H  
ATOM   2319 2HG1 ILE A 146      11.702  -2.797   1.135  1.00  1.560          H  
ATOM   2320 1HG2 ILE A 146       9.768  -1.056   3.881  1.00  1.560          H  
ATOM   2321 2HG2 ILE A 146      10.767  -1.663   5.181  1.00  1.560          H  
ATOM   2322 3HG2 ILE A 146      11.457  -0.540   3.993  1.00  1.560          H  
ATOM   2323 1HD1 ILE A 146       9.806  -1.590   0.111  1.00  1.560          H  
ATOM   2324 2HD1 ILE A 146       9.208  -2.849   1.194  1.00  1.560          H  
ATOM   2325 3HD1 ILE A 146       9.187  -1.168   1.695  1.00  1.560          H  
ATOM   2326  N   GLY A 147      12.058  -4.275   5.609  1.00  0.850          N  
ATOM   2327  CA  GLY A 147      12.065  -4.632   7.010  1.00  0.860          C  
ATOM   2328  C   GLY A 147      13.486  -4.803   7.514  1.00  0.840          C  
ATOM   2329  O   GLY A 147      13.868  -4.202   8.528  1.00  0.820          O  
ATOM   2330  H   GLY A 147      11.509  -4.860   4.972  1.00  1.020          H  
ATOM   2331 1HA  GLY A 147      11.556  -3.860   7.584  1.00  1.030          H  
ATOM   2332 2HA  GLY A 147      11.518  -5.564   7.133  1.00  1.030          H  
ATOM   2333  N   SER A 148      14.272  -5.631   6.813  1.00  0.910          N  
ATOM   2334  CA  SER A 148      15.649  -5.886   7.206  1.00  0.940          C  
ATOM   2335  C   SER A 148      16.481  -4.612   7.209  1.00  0.820          C  
ATOM   2336  O   SER A 148      17.203  -4.356   8.172  1.00  0.820          O  
ATOM   2337  CB  SER A 148      16.278  -6.912   6.286  1.00  1.300          C  
ATOM   2338  OG  SER A 148      17.606  -7.174   6.657  1.00  1.300          O  
ATOM   2339  H   SER A 148      13.892  -6.113   5.988  1.00  1.090          H  
ATOM   2340  HA  SER A 148      15.644  -6.275   8.214  1.00  1.130          H  
ATOM   2341 1HB  SER A 148      15.702  -7.833   6.313  1.00  1.560          H  
ATOM   2342 2HB  SER A 148      16.246  -6.540   5.260  1.00  1.560          H  
ATOM   2343  HG  SER A 148      17.935  -7.807   6.017  1.00  1.560          H  
ATOM   2344  N   TYR A 149      16.380  -3.797   6.154  1.00  0.790          N  
ATOM   2345  CA  TYR A 149      17.135  -2.556   6.055  1.00  0.830          C  
ATOM   2346  C   TYR A 149      16.891  -1.605   7.218  1.00  0.740          C  
ATOM   2347  O   TYR A 149      17.838  -1.087   7.825  1.00  0.820          O  
ATOM   2348  CB  TYR A 149      16.809  -1.850   4.744  1.00  1.150          C  
ATOM   2349  CG  TYR A 149      17.418  -0.486   4.634  1.00  1.150          C  
ATOM   2350  CD1 TYR A 149      18.759  -0.337   4.336  1.00  1.150          C  
ATOM   2351  CD2 TYR A 149      16.622   0.626   4.830  1.00  1.150          C  
ATOM   2352  CE1 TYR A 149      19.299   0.925   4.240  1.00  1.150          C  
ATOM   2353  CE2 TYR A 149      17.160   1.883   4.737  1.00  1.150          C  
ATOM   2354  CZ  TYR A 149      18.492   2.037   4.443  1.00  1.150          C  
ATOM   2355  OH  TYR A 149      19.030   3.300   4.342  1.00  1.150          O  
ATOM   2356  H   TYR A 149      15.774  -4.055   5.371  1.00  0.950          H  
ATOM   2357  HA  TYR A 149      18.193  -2.808   6.058  1.00  1.000          H  
ATOM   2358 1HB  TYR A 149      17.157  -2.455   3.906  1.00  1.380          H  
ATOM   2359 2HB  TYR A 149      15.726  -1.752   4.646  1.00  1.380          H  
ATOM   2360  HD1 TYR A 149      19.386  -1.214   4.179  1.00  1.380          H  
ATOM   2361  HD2 TYR A 149      15.565   0.497   5.060  1.00  1.380          H  
ATOM   2362  HE1 TYR A 149      20.355   1.047   4.006  1.00  1.380          H  
ATOM   2363  HE2 TYR A 149      16.534   2.756   4.890  1.00  1.380          H  
ATOM   2364  HH  TYR A 149      18.339   3.954   4.480  1.00  1.380          H  
ATOM   2365  N   PHE A 150      15.622  -1.339   7.521  1.00  0.720          N  
ATOM   2366  CA  PHE A 150      15.325  -0.420   8.600  1.00  0.920          C  
ATOM   2367  C   PHE A 150      15.774  -1.003   9.933  1.00  0.840          C  
ATOM   2368  O   PHE A 150      16.251  -0.262  10.800  1.00  0.940          O  
ATOM   2369  CB  PHE A 150      13.853  -0.054   8.595  1.00  1.210          C  
ATOM   2370  CG  PHE A 150      13.431   0.886   7.482  1.00  1.210          C  
ATOM   2371  CD1 PHE A 150      14.215   1.977   7.076  1.00  1.210          C  
ATOM   2372  CD2 PHE A 150      12.239   0.674   6.828  1.00  1.210          C  
ATOM   2373  CE1 PHE A 150      13.805   2.794   6.057  1.00  1.210          C  
ATOM   2374  CE2 PHE A 150      11.843   1.506   5.807  1.00  1.210          C  
ATOM   2375  CZ  PHE A 150      12.630   2.556   5.426  1.00  1.210          C  
ATOM   2376  H   PHE A 150      14.862  -1.780   6.986  1.00  0.860          H  
ATOM   2377  HA  PHE A 150      15.914   0.475   8.446  1.00  1.100          H  
ATOM   2378 1HB  PHE A 150      13.287  -0.976   8.472  1.00  1.450          H  
ATOM   2379 2HB  PHE A 150      13.584   0.396   9.543  1.00  1.450          H  
ATOM   2380  HD1 PHE A 150      15.156   2.201   7.559  1.00  1.450          H  
ATOM   2381  HD2 PHE A 150      11.610  -0.165   7.124  1.00  1.450          H  
ATOM   2382  HE1 PHE A 150      14.421   3.638   5.753  1.00  1.450          H  
ATOM   2383  HE2 PHE A 150      10.897   1.335   5.297  1.00  1.450          H  
ATOM   2384  HZ  PHE A 150      12.312   3.214   4.627  1.00  1.450          H  
ATOM   2385  N   TRP A 151      15.629  -2.321  10.108  1.00  0.800          N  
ATOM   2386  CA  TRP A 151      16.094  -2.982  11.313  1.00  0.920          C  
ATOM   2387  C   TRP A 151      17.604  -2.809  11.471  1.00  0.810          C  
ATOM   2388  O   TRP A 151      18.085  -2.499  12.561  1.00  0.920          O  
ATOM   2389  CB  TRP A 151      15.709  -4.437  11.330  1.00  1.240          C  
ATOM   2390  CG  TRP A 151      16.246  -5.104  12.479  1.00  1.240          C  
ATOM   2391  CD1 TRP A 151      15.725  -5.149  13.719  1.00  1.240          C  
ATOM   2392  CD2 TRP A 151      17.457  -5.858  12.520  1.00  1.240          C  
ATOM   2393  NE1 TRP A 151      16.538  -5.866  14.533  1.00  1.240          N  
ATOM   2394  CE2 TRP A 151      17.604  -6.307  13.810  1.00  1.240          C  
ATOM   2395  CE3 TRP A 151      18.418  -6.181  11.565  1.00  1.240          C  
ATOM   2396  CZ2 TRP A 151      18.672  -7.058  14.186  1.00  1.240          C  
ATOM   2397  CZ3 TRP A 151      19.482  -6.946  11.925  1.00  1.240          C  
ATOM   2398  CH2 TRP A 151      19.617  -7.379  13.202  1.00  1.240          C  
ATOM   2399  H   TRP A 151      15.167  -2.893   9.391  1.00  0.960          H  
ATOM   2400  HA  TRP A 151      15.612  -2.511  12.165  1.00  1.100          H  
ATOM   2401 1HB  TRP A 151      14.651  -4.508  11.345  1.00  1.490          H  
ATOM   2402 2HB  TRP A 151      16.061  -4.928  10.428  1.00  1.490          H  
ATOM   2403  HD1 TRP A 151      14.801  -4.670  14.022  1.00  1.490          H  
ATOM   2404  HE1 TRP A 151      16.384  -6.045  15.509  1.00  1.490          H  
ATOM   2405  HE3 TRP A 151      18.305  -5.840  10.546  1.00  1.490          H  
ATOM   2406  HZ2 TRP A 151      18.787  -7.408  15.205  1.00  1.490          H  
ATOM   2407  HZ3 TRP A 151      20.214  -7.198  11.162  1.00  1.490          H  
ATOM   2408  HH2 TRP A 151      20.472  -7.989  13.456  1.00  1.490          H  
ATOM   2409  N   ILE A 152      18.360  -2.981  10.380  1.00  0.700          N  
ATOM   2410  CA  ILE A 152      19.807  -2.803  10.418  1.00  0.740          C  
ATOM   2411  C   ILE A 152      20.141  -1.412  10.927  1.00  0.790          C  
ATOM   2412  O   ILE A 152      21.097  -1.230  11.673  1.00  0.910          O  
ATOM   2413  CB  ILE A 152      20.467  -3.056   9.046  1.00  1.020          C  
ATOM   2414  CG1 ILE A 152      20.373  -4.562   8.722  1.00  1.020          C  
ATOM   2415  CG2 ILE A 152      21.927  -2.543   9.040  1.00  1.020          C  
ATOM   2416  CD1 ILE A 152      20.679  -4.931   7.301  1.00  1.020          C  
ATOM   2417  H   ILE A 152      17.910  -3.288   9.511  1.00  0.840          H  
ATOM   2418  HA  ILE A 152      20.215  -3.528  11.116  1.00  0.890          H  
ATOM   2419  HB  ILE A 152      19.900  -2.531   8.278  1.00  1.220          H  
ATOM   2420 1HG1 ILE A 152      21.060  -5.097   9.374  1.00  1.220          H  
ATOM   2421 2HG1 ILE A 152      19.388  -4.894   8.931  1.00  1.220          H  
ATOM   2422 1HG2 ILE A 152      22.378  -2.715   8.072  1.00  1.220          H  
ATOM   2423 2HG2 ILE A 152      21.957  -1.474   9.243  1.00  1.220          H  
ATOM   2424 3HG2 ILE A 152      22.492  -3.061   9.797  1.00  1.220          H  
ATOM   2425 1HD1 ILE A 152      20.570  -6.010   7.185  1.00  1.220          H  
ATOM   2426 2HD1 ILE A 152      19.974  -4.427   6.641  1.00  1.220          H  
ATOM   2427 3HD1 ILE A 152      21.687  -4.644   7.040  1.00  1.220          H  
ATOM   2428  N   LYS A 153      19.410  -0.401  10.496  1.00  0.780          N  
ATOM   2429  CA  LYS A 153      19.691   0.906  11.058  1.00  0.890          C  
ATOM   2430  C   LYS A 153      19.324   0.949  12.574  1.00  0.920          C  
ATOM   2431  O   LYS A 153      20.103   1.445  13.396  1.00  0.980          O  
ATOM   2432  CB  LYS A 153      18.907   1.977  10.290  1.00  1.200          C  
ATOM   2433  CG  LYS A 153      19.302   2.144   8.794  1.00  1.200          C  
ATOM   2434  CD  LYS A 153      20.713   2.706   8.605  1.00  1.200          C  
ATOM   2435  CE  LYS A 153      21.012   2.945   7.132  1.00  1.200          C  
ATOM   2436  NZ  LYS A 153      22.391   3.471   6.915  1.00  1.200          N  
ATOM   2437  H   LYS A 153      18.690  -0.562   9.784  1.00  0.940          H  
ATOM   2438  HA  LYS A 153      20.758   1.098  10.975  1.00  1.070          H  
ATOM   2439 1HB  LYS A 153      17.845   1.730  10.321  1.00  1.440          H  
ATOM   2440 2HB  LYS A 153      19.031   2.938  10.784  1.00  1.440          H  
ATOM   2441 1HG  LYS A 153      19.245   1.169   8.302  1.00  1.440          H  
ATOM   2442 2HG  LYS A 153      18.586   2.807   8.305  1.00  1.440          H  
ATOM   2443 1HD  LYS A 153      20.812   3.645   9.152  1.00  1.440          H  
ATOM   2444 2HD  LYS A 153      21.446   2.000   8.985  1.00  1.440          H  
ATOM   2445 1HE  LYS A 153      20.903   2.005   6.594  1.00  1.440          H  
ATOM   2446 2HE  LYS A 153      20.295   3.663   6.736  1.00  1.440          H  
ATOM   2447 1HZ  LYS A 153      22.541   3.613   5.925  1.00  1.440          H  
ATOM   2448 2HZ  LYS A 153      22.499   4.350   7.400  1.00  1.440          H  
ATOM   2449 3HZ  LYS A 153      23.066   2.809   7.265  1.00  1.440          H  
ATOM   2450  N   LEU A 154      18.173   0.376  12.972  1.00  0.920          N  
ATOM   2451  CA  LEU A 154      17.771   0.408  14.390  1.00  1.010          C  
ATOM   2452  C   LEU A 154      18.692  -0.363  15.321  1.00  0.990          C  
ATOM   2453  O   LEU A 154      18.906   0.036  16.464  1.00  1.050          O  
ATOM   2454  CB  LEU A 154      16.401  -0.220  14.654  1.00  1.380          C  
ATOM   2455  CG  LEU A 154      15.143   0.429  14.127  1.00  1.380          C  
ATOM   2456  CD1 LEU A 154      14.039  -0.488  14.499  1.00  1.380          C  
ATOM   2457  CD2 LEU A 154      14.905   1.811  14.725  1.00  1.380          C  
ATOM   2458  H   LEU A 154      17.544  -0.018  12.264  1.00  1.100          H  
ATOM   2459  HA  LEU A 154      17.767   1.445  14.712  1.00  1.210          H  
ATOM   2460 1HB  LEU A 154      16.429  -1.231  14.243  1.00  1.650          H  
ATOM   2461 2HB  LEU A 154      16.283  -0.311  15.734  1.00  1.650          H  
ATOM   2462  HG  LEU A 154      15.193   0.500  13.041  1.00  1.650          H  
ATOM   2463 1HD1 LEU A 154      13.107  -0.108  14.137  1.00  1.650          H  
ATOM   2464 2HD1 LEU A 154      14.223  -1.473  14.081  1.00  1.650          H  
ATOM   2465 3HD1 LEU A 154      14.006  -0.551  15.570  1.00  1.650          H  
ATOM   2466 1HD2 LEU A 154      13.966   2.214  14.338  1.00  1.650          H  
ATOM   2467 2HD2 LEU A 154      14.842   1.730  15.802  1.00  1.650          H  
ATOM   2468 3HD2 LEU A 154      15.718   2.479  14.458  1.00  1.650          H  
ATOM   2469  N   ARG A 155      19.268  -1.468  14.860  1.00  0.960          N  
ATOM   2470  CA  ARG A 155      20.098  -2.301  15.732  1.00  1.020          C  
ATOM   2471  C   ARG A 155      21.322  -1.551  16.256  1.00  1.010          C  
ATOM   2472  O   ARG A 155      21.965  -2.027  17.199  1.00  1.070          O  
ATOM   2473  CB  ARG A 155      20.585  -3.588  15.062  1.00  1.400          C  
ATOM   2474  CG  ARG A 155      21.636  -3.407  14.010  1.00  1.400          C  
ATOM   2475  CD  ARG A 155      21.990  -4.654  13.340  1.00  1.400          C  
ATOM   2476  NE  ARG A 155      22.967  -4.441  12.274  1.00  1.400          N  
ATOM   2477  CZ  ARG A 155      23.505  -5.409  11.493  1.00  1.400          C  
ATOM   2478  NH1 ARG A 155      23.167  -6.669  11.657  1.00  1.400          N  
ATOM   2479  NH2 ARG A 155      24.383  -5.083  10.554  1.00  1.400          N  
ATOM   2480  H   ARG A 155      19.039  -1.774  13.913  1.00  1.150          H  
ATOM   2481  HA  ARG A 155      19.488  -2.592  16.586  1.00  1.220          H  
ATOM   2482 1HB  ARG A 155      20.976  -4.275  15.812  1.00  1.680          H  
ATOM   2483 2HB  ARG A 155      19.735  -4.078  14.581  1.00  1.680          H  
ATOM   2484 1HG  ARG A 155      21.243  -2.769  13.304  1.00  1.680          H  
ATOM   2485 2HG  ARG A 155      22.542  -2.977  14.431  1.00  1.680          H  
ATOM   2486 1HD  ARG A 155      22.392  -5.365  14.062  1.00  1.680          H  
ATOM   2487 2HD  ARG A 155      21.103  -5.031  12.897  1.00  1.680          H  
ATOM   2488  HE  ARG A 155      23.264  -3.482  12.105  1.00  1.680          H  
ATOM   2489 1HH1 ARG A 155      22.504  -6.927  12.370  1.00  1.680          H  
ATOM   2490 2HH1 ARG A 155      23.577  -7.384  11.070  1.00  1.680          H  
ATOM   2491 1HH2 ARG A 155      24.649  -4.117  10.425  1.00  1.680          H  
ATOM   2492 2HH2 ARG A 155      24.790  -5.798   9.967  1.00  1.680          H  
ATOM   2493  N   SER A 156      21.685  -0.415  15.635  1.00  1.040          N  
ATOM   2494  CA  SER A 156      22.835   0.367  16.069  1.00  1.130          C  
ATOM   2495  C   SER A 156      22.463   1.360  17.177  1.00  1.060          C  
ATOM   2496  O   SER A 156      23.338   2.045  17.714  1.00  1.160          O  
ATOM   2497  CB  SER A 156      23.434   1.127  14.899  1.00  1.550          C  
ATOM   2498  OG  SER A 156      23.965   0.256  13.933  1.00  1.550          O  
ATOM   2499  H   SER A 156      21.124  -0.037  14.861  1.00  1.250          H  
ATOM   2500  HA  SER A 156      23.586  -0.316  16.463  1.00  1.360          H  
ATOM   2501 1HB  SER A 156      22.657   1.745  14.443  1.00  1.860          H  
ATOM   2502 2HB  SER A 156      24.213   1.795  15.259  1.00  1.860          H  
ATOM   2503  HG  SER A 156      24.336   0.818  13.248  1.00  1.860          H  
ATOM   2504  N   ALA A 157      21.165   1.477  17.478  1.00  0.950          N  
ATOM   2505  CA  ALA A 157      20.648   2.379  18.505  1.00  0.950          C  
ATOM   2506  C   ALA A 157      21.168   1.952  19.870  1.00  0.940          C  
ATOM   2507  O   ALA A 157      21.338   0.760  20.136  1.00  0.900          O  
ATOM   2508  CB  ALA A 157      19.126   2.392  18.481  1.00  1.330          C  
ATOM   2509  H   ALA A 157      20.491   0.884  16.994  1.00  1.140          H  
ATOM   2510  HA  ALA A 157      21.015   3.388  18.305  1.00  1.140          H  
ATOM   2511 1HB  ALA A 157      18.759   3.077  19.247  1.00  1.600          H  
ATOM   2512 2HB  ALA A 157      18.786   2.721  17.501  1.00  1.600          H  
ATOM   2513 3HB  ALA A 157      18.752   1.396  18.668  1.00  1.600          H  
ATOM   2514  N   GLU A 158      21.413   2.921  20.743  1.00  1.040          N  
ATOM   2515  CA  GLU A 158      21.890   2.613  22.097  1.00  1.080          C  
ATOM   2516  C   GLU A 158      20.714   2.385  23.049  1.00  0.930          C  
ATOM   2517  O   GLU A 158      19.634   2.939  22.856  1.00  0.910          O  
ATOM   2518  CB  GLU A 158      22.848   3.721  22.577  1.00  1.500          C  
ATOM   2519  CG  GLU A 158      23.500   3.516  23.962  1.00  1.500          C  
ATOM   2520  CD  GLU A 158      24.284   2.244  24.094  1.00  1.500          C  
ATOM   2521  OE1 GLU A 158      23.653   1.214  24.288  1.00  1.500          O  
ATOM   2522  OE2 GLU A 158      25.482   2.284  24.015  1.00  1.500          O  
ATOM   2523  H   GLU A 158      21.228   3.896  20.453  1.00  1.250          H  
ATOM   2524  HA  GLU A 158      22.462   1.685  22.053  1.00  1.300          H  
ATOM   2525 1HB  GLU A 158      23.650   3.838  21.848  1.00  1.800          H  
ATOM   2526 2HB  GLU A 158      22.306   4.669  22.611  1.00  1.800          H  
ATOM   2527 1HG  GLU A 158      24.183   4.349  24.128  1.00  1.800          H  
ATOM   2528 2HG  GLU A 158      22.777   3.563  24.721  1.00  1.800          H  
ATOM   2529  N   LEU A 159      20.910   1.650  24.143  1.00  0.990          N  
ATOM   2530  CA  LEU A 159      19.751   1.475  25.020  1.00  1.080          C  
ATOM   2531  C   LEU A 159      19.395   2.798  25.698  1.00  1.230          C  
ATOM   2532  O   LEU A 159      18.232   3.099  25.967  1.00  1.410          O  
ATOM   2533  CB  LEU A 159      19.971   0.331  26.041  1.00  1.480          C  
ATOM   2534  CG  LEU A 159      20.956   0.524  27.216  1.00  1.480          C  
ATOM   2535  CD1 LEU A 159      20.218   1.151  28.443  1.00  1.480          C  
ATOM   2536  CD2 LEU A 159      21.535  -0.839  27.582  1.00  1.480          C  
ATOM   2537  H   LEU A 159      21.827   1.223  24.310  1.00  1.190          H  
ATOM   2538  HA  LEU A 159      18.922   1.203  24.400  1.00  1.300          H  
ATOM   2539 1HB  LEU A 159      19.017   0.069  26.471  1.00  1.770          H  
ATOM   2540 2HB  LEU A 159      20.317  -0.535  25.478  1.00  1.770          H  
ATOM   2541  HG  LEU A 159      21.765   1.195  26.919  1.00  1.770          H  
ATOM   2542 1HD1 LEU A 159      20.927   1.265  29.261  1.00  1.770          H  
ATOM   2543 2HD1 LEU A 159      19.803   2.118  28.218  1.00  1.770          H  
ATOM   2544 3HD1 LEU A 159      19.410   0.487  28.755  1.00  1.770          H  
ATOM   2545 1HD2 LEU A 159      22.239  -0.726  28.408  1.00  1.770          H  
ATOM   2546 2HD2 LEU A 159      20.730  -1.514  27.881  1.00  1.770          H  
ATOM   2547 3HD2 LEU A 159      22.058  -1.260  26.721  1.00  1.770          H  
ATOM   2548  N   LYS A 160      20.382   3.650  25.895  1.00  1.340          N  
ATOM   2549  CA  LYS A 160      20.179   4.968  26.477  1.00  1.700          C  
ATOM   2550  C   LYS A 160      19.268   5.835  25.587  1.00  1.640          C  
ATOM   2551  O   LYS A 160      18.735   6.851  26.034  1.00  1.910          O  
ATOM   2552  CB  LYS A 160      21.527   5.653  26.675  1.00  2.240          C  
ATOM   2553  CG  LYS A 160      22.398   5.008  27.750  1.00  2.240          C  
ATOM   2554  CD  LYS A 160      23.745   5.707  27.865  1.00  2.240          C  
ATOM   2555  CE  LYS A 160      24.621   5.061  28.934  1.00  2.240          C  
ATOM   2556  NZ  LYS A 160      25.965   5.703  29.016  1.00  2.240          N  
ATOM   2557  H   LYS A 160      21.320   3.351  25.668  1.00  1.610          H  
ATOM   2558  HA  LYS A 160      19.690   4.848  27.446  1.00  2.040          H  
ATOM   2559 1HB  LYS A 160      22.078   5.651  25.735  1.00  2.680          H  
ATOM   2560 2HB  LYS A 160      21.365   6.693  26.954  1.00  2.680          H  
ATOM   2561 1HG  LYS A 160      21.881   5.061  28.709  1.00  2.680          H  
ATOM   2562 2HG  LYS A 160      22.560   3.959  27.504  1.00  2.680          H  
ATOM   2563 1HD  LYS A 160      24.262   5.653  26.903  1.00  2.680          H  
ATOM   2564 2HD  LYS A 160      23.591   6.758  28.116  1.00  2.680          H  
ATOM   2565 1HE  LYS A 160      24.128   5.151  29.901  1.00  2.680          H  
ATOM   2566 2HE  LYS A 160      24.749   4.004  28.698  1.00  2.680          H  
ATOM   2567 1HZ  LYS A 160      26.514   5.247  29.732  1.00  2.680          H  
ATOM   2568 2HZ  LYS A 160      26.437   5.614  28.125  1.00  2.680          H  
ATOM   2569 3HZ  LYS A 160      25.862   6.681  29.245  1.00  2.680          H  
ATOM   2570  N   GLU A 161      19.186   5.475  24.302  1.00  1.390          N  
ATOM   2571  CA  GLU A 161      18.414   6.144  23.276  1.00  1.500          C  
ATOM   2572  C   GLU A 161      16.972   5.641  23.236  1.00  1.320          C  
ATOM   2573  O   GLU A 161      16.028   6.434  23.207  1.00  1.490          O  
ATOM   2574  CB  GLU A 161      19.089   5.876  21.923  1.00  2.060          C  
ATOM   2575  CG  GLU A 161      18.497   6.481  20.719  1.00  2.060          C  
ATOM   2576  CD  GLU A 161      19.282   6.066  19.504  1.00  2.060          C  
ATOM   2577  OE1 GLU A 161      20.383   5.537  19.657  1.00  2.060          O  
ATOM   2578  OE2 GLU A 161      18.753   6.186  18.416  1.00  2.060          O  
ATOM   2579  H   GLU A 161      19.628   4.609  24.019  1.00  1.670          H  
ATOM   2580  HA  GLU A 161      18.410   7.214  23.482  1.00  1.800          H  
ATOM   2581 1HB  GLU A 161      20.137   6.168  21.979  1.00  2.470          H  
ATOM   2582 2HB  GLU A 161      19.060   4.836  21.711  1.00  2.470          H  
ATOM   2583 1HG  GLU A 161      17.465   6.149  20.611  1.00  2.470          H  
ATOM   2584 2HG  GLU A 161      18.504   7.565  20.814  1.00  2.470          H  
ATOM   2585  N   GLY A 162      16.811   4.306  23.181  1.00  1.270          N  
ATOM   2586  CA  GLY A 162      15.481   3.705  23.035  1.00  1.510          C  
ATOM   2587  C   GLY A 162      14.914   2.806  24.160  1.00  1.600          C  
ATOM   2588  O   GLY A 162      13.878   2.185  23.936  1.00  1.890          O  
ATOM   2589  H   GLY A 162      17.650   3.720  23.198  1.00  1.520          H  
ATOM   2590 1HA  GLY A 162      14.770   4.512  22.868  1.00  1.810          H  
ATOM   2591 2HA  GLY A 162      15.476   3.135  22.110  1.00  1.810          H  
ATOM   2592  N   PHE A 163      15.545   2.706  25.335  1.00  1.520          N  
ATOM   2593  CA  PHE A 163      15.017   1.838  26.397  1.00  1.790          C  
ATOM   2594  C   PHE A 163      14.002   2.589  27.259  1.00  2.430          C  
ATOM   2595  O   PHE A 163      12.819   2.251  27.275  1.00  2.990          O  
ATOM   2596  OXT PHE A 163      14.338   3.637  27.812  1.00  2.690          O  
ATOM   2597  CB  PHE A 163      16.157   1.308  27.281  1.00  2.250          C  
ATOM   2598  CG  PHE A 163      15.767   0.311  28.335  1.00  2.250          C  
ATOM   2599  CD1 PHE A 163      15.362  -0.981  27.990  1.00  2.250          C  
ATOM   2600  CD2 PHE A 163      15.837   0.642  29.672  1.00  2.250          C  
ATOM   2601  CE1 PHE A 163      15.028  -1.896  28.959  1.00  2.250          C  
ATOM   2602  CE2 PHE A 163      15.505  -0.278  30.644  1.00  2.250          C  
ATOM   2603  CZ  PHE A 163      15.100  -1.548  30.284  1.00  2.250          C  
ATOM   2604  H   PHE A 163      16.427   3.185  25.510  1.00  1.820          H  
ATOM   2605  HA  PHE A 163      14.510   0.990  25.935  1.00  2.150          H  
ATOM   2606 1HB  PHE A 163      16.917   0.877  26.686  1.00  2.710          H  
ATOM   2607 2HB  PHE A 163      16.615   2.156  27.784  1.00  2.710          H  
ATOM   2608  HD1 PHE A 163      15.301  -1.266  26.949  1.00  2.710          H  
ATOM   2609  HD2 PHE A 163      16.156   1.649  29.950  1.00  2.710          H  
ATOM   2610  HE1 PHE A 163      14.707  -2.898  28.678  1.00  2.710          H  
ATOM   2611  HE2 PHE A 163      15.563  -0.003  31.698  1.00  2.710          H  
ATOM   2612  HZ  PHE A 163      14.837  -2.274  31.053  1.00  2.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -954.088 99.2891 685.343 -63.0485 25.6113 29.4792 381.882 -398.482 -0.88573 -6.11753 -331.547 -21.2467 -155.715 -5.10676 -10.0492 -7.62452 0 2.60033 10.2321 72.7037 113.374 -24.1665 20.5009 52.8291 20.7162 92.0875 -371.429
ILE:NtermProteinFull_1 -4.60501 0.49185 0.4884 -0.56278 0.35089 0.14329 1.08383 -1.01312 -0.03947 -0.10202 0.86945 2.34307 0 0 0 0 0 0.00209 0.0501 0.57927 0 0 0 0.73287 0 0.24332 1.05603
PHE_2 -8.31634 1.34787 -0.35892 -0.56042 0.04003 0.29055 0.72649 -1.26655 -0.0094 -0.10569 -0.1208 -0.02554 0 0 0 0 0 -0.05059 0.00257 0 1.98058 -0.19765 0 1.0402 -0.28756 0.49243 -5.37874
GLY_3 -2.4063 0.35771 3.07726 -0.00059 0 0 1.50949 -1.51861 -0.0541 -0.22543 -2.4642 -0.22558 0 0 0 0 0 -0.07283 0 0 0 -1.53467 0 0.83697 0.21358 0.51967 -1.98764
ASN_4 -4.32865 0.47458 4.51221 -0.45653 0.12276 0.94182 1.02281 -2.16042 -0 -0 -0.63532 -1.16708 0 0 -0.29135 0 0 0.03715 0.02047 0 3.23079 -0.51806 0 -0.93687 0.60412 0.41876 0.89117
ASN_5 -6.3318 0.73187 4.63439 -0.20358 0.0581 0.33635 2.3786 -2.65205 -0 -0 -2.06507 -0.72628 0 0 -0.85153 -0.57145 0 0.57999 0.0204 0 4.43174 0.15158 0 -0.93687 0.06646 0.35438 -0.59478
ILE_6 -6.37254 0.72948 0.65915 -0.55784 0.42522 0.18151 0.20057 -1.43246 -0.00707 -0.07105 -0.47424 -0.30615 0 0 0 0 0 -0.0125 0.15085 2.42053 0 -0.69771 0 0.73287 -0.23854 0.66413 -4.0058
ILE_7 -5.54291 1.06022 2.08905 -0.53348 0.29663 0.14238 1.49156 -1.6029 -0.00109 -0.01656 -0.61362 -0.05658 0 0 -0.43519 0 0 0.12473 0.00766 0.50314 0 -0.23695 0 0.73287 -0.19918 0.94427 -1.84594
ALA_8 -4.78058 0.97396 1.815 -0.02697 0.00245 0 1.6732 -1.66132 -0.01656 -0.10189 -0.8116 -0.27805 0 0 0 0 0 -0.11003 0 0 0 0.06913 0 1.8394 -0.10413 1.28635 -0.23164
PRO_9 -5.67364 0.93129 2.04888 -0.06534 0 0.04199 1.81137 -1.38522 -0 -0 -0.8637 0.61826 0 0 0 0 0 -0.09635 0.04428 0.1274 0 -0.11579 0 -2.4119 0.10985 1.1654 -3.71324
VAL_10 -7.6161 0.99726 1.59115 -0.27546 0.13997 0.04693 1.37322 -2.09731 -0.00295 -0.04178 -0.25248 0.42257 0 0 0 0 0 -0.07629 0.0033 0.6528 0 0.44538 0 1.9342 0.20756 0.73899 -1.80905
LEU_11 -7.65574 1.35226 1.64751 -0.52643 0.49876 0.13544 1.81889 -2.09246 -0 -0 -0.71415 0.26347 0 0 0 0 0 -0.02878 0.11531 0.29561 0 -0.23405 0 0.18072 -0.19031 1.00552 -4.12842
ASN_12 -3.9931 0.50893 3.46319 -0.20733 0.05511 0.34643 1.2655 -1.82536 -0.01656 -0.10189 -1.03336 -0.68316 0 0 0 0 0 -0.03127 0.00055 0 2.37439 -0.69757 0 -0.93687 -0.15412 0.99532 -0.67115
ILE_13 -6.70512 1.01901 1.3431 -0.4596 0.3355 0.09347 1.1689 -1.75848 -0.00295 -0.04178 -0.50499 0.22464 0 0 0 0 0 -0.03271 0.08949 0.39014 0 -0.49684 0 0.73287 -0.26959 1.10247 -3.77246
ASP_14 -1.35044 0.0756 1.41037 -0.18433 0.04101 0.58329 0.48051 -0.75958 -0 -0 0.1052 -1.41968 0 0 0 0 0 -0.02396 0.02889 0 2.12597 -0.646 0 -2.3716 -0.45829 0.91276 -1.45026
ALA_15 -2.94649 0.3627 0.97829 -0.01971 0 0 0.55202 -1.2173 -0 -0 0.34272 -0.37287 0 0 0 0 0 0.00436 0 0 0 -0.48386 0 1.8394 -0.16015 0.2862 -0.83469
ALA_16 -2.50672 0.15531 2.97751 -0.02436 0 0 1.827 -1.63526 -0.01821 -0.13007 -1.88843 -0.17495 0 0 0 0 0 0.36928 0 0 0 -0.18606 0 1.8394 -0.3782 0.3138 0.54004
GLY_17 -2.15894 0.13868 2.5339 -4e-05 0 0 1.23259 -1.38777 -0 -0 -0.75522 -0.36907 0 0 0 0 0 -0.1138 0 0 0 0.05072 0 0.83697 0.65974 0.666 1.33376
THR_18 -2.87461 0.17512 3.28842 -0.19053 0.12244 0.06878 1.75817 -1.69759 -0 -0 -0.7684 -0.32593 0 0 0 0 0 0.00441 0.00054 0.05432 0 -0.00446 2.29063 -1.0874 1.2429 0.56771 2.62452
SER_19 -4.60725 0.53358 4.40356 -0.02438 0 0.02235 2.16823 -2.349 -0 -0 -1.32681 -0.39609 0 0 0 0 0 -0.03206 0.00015 0.54729 0 0.2727 0.6 -0.77834 0.11 0.1521 -0.70398
ALA_20 -6.30727 0.58769 5.39626 -0.02334 0 0 2.61653 -3.3665 -0 -0 -2.73913 -0.37137 0 0 0 0 0 0.06102 0 0 0 -0.27472 0 1.8394 -0.35505 0.24678 -2.6897
GLN_21 -7.07972 0.30891 8.10982 -0.88314 0.15011 0.97578 3.8554 -3.76479 -0.01821 -0.13007 -4.03482 -0.92875 0 0 0 -1.66348 0 0.11255 0.08578 0 2.87694 -0.20608 0 -0.18838 -0.42124 0.52121 -2.32216
ILE_22 -5.72951 0.36202 5.49357 -0.48933 0.30863 0.09965 2.52985 -2.88128 -0 -0 -1.77198 -0.02427 0 0 0 0 0 -0.00787 0.01408 0.58321 0 -0.39782 0 0.73287 -0.16933 0.54145 -0.80606
ILE_23 -8.51852 0.94761 4.90542 -0.67806 0.58475 0.15487 3.66722 -3.20595 -0 -0 -2.79301 0.28901 0 0 0 0 0 0.01521 0.01913 0.56427 0 -0.37445 0 0.73287 -0.00787 0.53041 -3.16707
ARG_24 -7.8164 0.52558 8.19748 -0.69199 0.0859 0.43444 3.76077 -4.06237 -0 -0 -3.1099 0.32812 0 0 0 -1.00423 0 -0.01726 0.196 1.43705 0 -0.08746 0 -1.2888 -0.2032 0.60069 -2.71556
ASN_25 -5.33398 0.2129 6.14077 -0.16891 0.01308 0.24427 2.41999 -2.97524 -0.01742 -0.15866 -2.07509 -0.36404 0 0 0 -0.65925 0 0.11059 0.01968 0 1.4238 0.34826 0 -0.93687 -0.17552 0.43601 -1.49563
ASN_26 -6.28588 0.51997 5.51102 -0.1768 0.03194 0.26185 3.27541 -3.05284 -0.01101 -0.06247 -3.27932 -0.27552 0 0 0 0 0 -0.03655 0.00073 0 1.56345 0.31431 0 -0.93687 0.18032 0.32132 -2.13694
ALA_27 -6.00335 0.53968 4.16116 -0.02086 0 0 3.10838 -2.89338 -0.01201 -0.09646 -2.83606 -0.35597 0 0 0 0 0 -0.00984 0 0 0 -0.3673 0 1.8394 -0.14845 0.33605 -2.75902
GLU_28 -3.2783 0.20184 3.98023 -0.22616 0.02673 0.32873 1.23103 -1.85601 -0.03672 -0.25503 -1.46744 -0.61315 0 0 0 0 0 -0.08958 0.03338 0 3.23731 -0.2512 0 -2.7348 -0.61675 0.31499 -2.0709
VAL_29 -4.56981 0.27233 4.33229 -0.29256 0.19011 0.0654 2.556 -2.33485 -0 -0 -2.9676 -0.35102 0 0 0 0 0 0.01387 0.00027 0.23514 0 -0.4972 0 1.9342 -0.25069 0.26489 -1.39923
LEU_30 -7.57408 0.83184 3.76124 -0.71764 0.47747 0.20014 2.96674 -2.73995 -0.01511 -0.07913 -2.04 0.26922 0 0 0 0 0 -0.03442 0.01662 2.79745 0 -0.31678 0 0.18072 -0.10582 0.49739 -1.62409
PHE_31 -6.14651 0.73385 4.94152 -0.85128 0.04327 0.23119 2.65069 -2.87994 -0.01101 -0.06247 -2.11686 -0.08664 0 0 0 0 0 0.02478 0.0063 0 1.74798 -0.54364 0 1.0402 -0.0598 0.49288 -0.84548
ASN_32 -5.2133 0.38707 5.47559 -0.18352 0.03068 0.26638 1.826 -2.74564 -0.04755 -0.33001 -1.85254 -0.29774 0 0 0 0 0 -0.04335 0.00117 0 1.56575 0.42686 0 -0.93687 0.22851 0.34889 -1.09361
THR_33 -5.46703 0.43412 5.3681 -0.20602 0.15886 0.07534 2.75166 -2.76413 -0 -0 -2.94553 -0.07987 0 0 0 0 0 -0.01381 0.01212 0.06254 0 0.00346 2.31303 -1.0874 0.17744 0.4358 -0.77132
VAL_34 -6.74047 0.50289 3.91789 -0.25984 0.09161 0.04298 3.08733 -2.84368 -0 -0 -2.74572 0.25995 0 0 0 0 0 -0.04906 0.05024 0.95817 0 -0.15887 0 1.9342 0.005 0.65302 -1.29437
ASN_35 -5.81217 0.2567 5.76053 -0.18079 0.02001 0.26907 2.83457 -3.0421 -0.02508 -0.21177 -2.48858 -0.2948 0 0 0 0 0 -0.03372 0.05708 0 1.44693 0.44393 0 -0.93687 0.0123 0.58061 -1.34417
GLN_36 -5.22931 0.30075 5.4699 -0.26245 0.05138 0.21582 2.50306 -2.76847 -0 -0 -2.6977 -0.47476 0 0 0 0 0 0.08617 0.13741 0 2.70174 0.02149 0 -0.18838 0.06308 0.21462 0.14435
VAL_37 -5.13052 0.34503 4.53247 -0.31419 0.20531 0.07263 2.65375 -2.51206 -0.01294 -0.07026 -2.37061 -0.24511 0 0 0 0 0 -0.01865 0.00804 0.11038 0 -0.29618 0 1.9342 -0.07735 0.28247 -0.90356
ASP_38 -6.4419 0.78415 8.76915 -0.22066 0.00212 0.71358 3.36954 -3.94539 -0.01792 -0.13135 -5.051 -0.11299 0 0 -0.29135 0 0 -0.00485 0.01157 0 3.13946 0.31764 0 -2.3716 0.00218 0.40235 -1.07728
ALA_39 -3.52904 0.14472 4.21094 -0.02151 0 0 2.16168 -2.26756 -0 -0 -2.07696 -0.3697 0 0 0 0 0 0.14703 0 0 0 -0.26409 0 1.8394 -0.11239 0.28421 0.14674
PHE_40 -5.58386 0.39246 4.66584 -1.05608 0.10014 0.39155 2.57896 -2.61238 -0.0034 -0.02353 -2.12009 -0.02643 0 0 0 0 0 0.06244 0.25289 0 1.77925 -0.43154 0 1.0402 -0.12036 0.21561 -0.49831
LEU_41 -6.8979 0.62255 4.90766 -0.49749 0.28051 0.11622 3.12374 -2.9303 -0.00347 -0.01667 -2.94195 0.24447 0 0 0 0 0 -0.00326 0.00651 0.44147 0 -0.25102 0 0.18072 -0.05806 0.38025 -3.29601
LEU_42 -6.38914 0.39371 5.75828 -0.62721 0.37925 0.24276 2.81173 -2.92566 -0 -0 -3.14343 -0.18218 0 0 0 0 0 -0.0208 0.13023 1.39334 0 -0.21159 0 0.18072 -0.13864 0.48972 -1.85891
GLY_43 -2.83844 0.36153 3.41299 -4e-05 0 0 1.36967 -1.68939 -0.01125 -0.06563 -1.38167 -0.40553 0 0 0 0 0 -0.05844 0 0 0 0.38771 0 0.83697 0.14629 0.47277 0.53753
THR_44 -5.16626 0.49409 3.74346 -0.16737 0.05064 0.09989 2.29751 -2.19364 -0 -0 -2.3971 -0.27036 0 0 0 0 0 -0.04989 0.00525 1.58474 0 -0.015 2.33572 -1.0874 0.31559 0.49012 0.06998
ILE_45 -7.97379 0.97268 4.06944 -0.51033 0.4497 0.10507 2.9099 -2.66848 -0.00786 -0.05839 -2.52458 -0.05903 0 0 0 0 0 -0.01685 0.00248 0.65674 0 -0.49244 0 0.73287 0.17088 0.74607 -3.49592
ILE_46 -7.39254 1.08144 3.04918 -0.6419 0.33906 0.14651 2.37476 -2.29611 -0.00347 -0.01667 -2.61402 0.20834 0 0 0 0 0 1.21491 0.05286 0.61997 0 -0.35475 0 0.73287 5.80309 2.17941 4.48295
PRO_47 -6.11169 1.13929 4.83065 -0.0669 5e-05 0.04363 2.06101 -2.25693 -0.01192 -0.06753 -2.22526 0.63656 0 0 0 0 0 0.03419 0.02569 0.09936 0 0.73689 0 -2.4119 6.25188 2.0913 4.79837
PHE_48 -6.1705 0.50082 6.10982 -1.00412 0.08607 0.37713 3.26036 -2.96238 -0 -0 -3.32669 0.01954 0 0 0 0 0 -0.02411 0.02836 0 1.78005 -0.50852 0 1.0402 0.63479 0.50953 0.35037
ILE_49 -7.90193 0.68073 3.97503 -0.49491 0.33182 0.10128 2.62621 -2.68343 -0 -0 -2.99871 -0.04663 0 0 0 0 0 0.15147 0.03054 0.53959 0 -0.41513 0 0.73287 0.18357 0.35974 -4.82789
PHE_50 -7.53596 0.70198 4.41063 -1.05018 0.09292 0.3974 2.83924 -2.78701 -0.00446 -0.03486 -1.95881 -0.02566 0 0 0 0 0 -0.01251 0.38476 0 1.81235 -0.48019 0 1.0402 0.04572 0.38389 -1.78055
ILE_51 -6.21788 0.43888 5.46495 -0.50358 0.35854 0.10307 2.73187 -2.92811 -0 -0 -2.63895 -0.04331 0 0 0 0 0 -0.0113 0.06306 0.59922 0 -0.37697 0 0.73287 0.02212 0.3255 -1.88001
THR_52 -6.2345 0.41095 6.27046 -0.20135 0.1026 0.07212 3.42872 -3.09434 -0.01192 -0.06753 -3.56511 -0.07886 0 0 0 0 0 0.0289 0.00104 0.08103 0 0.01768 2.27869 -1.0874 0.01685 0.38244 -1.24954
CYS_53 -6.20394 0.35668 4.87433 -0.04825 0 0.01547 2.58672 -2.61991 -0 -0 -3.41746 0.03887 0 0 0 0 0 0.02895 0.03961 0.30163 0 0.26584 0 3.6196 0.1807 0.36945 0.38828
VAL_54 -6.92953 0.7426 3.73225 -0.31121 0.24523 0.07115 2.91229 -2.77347 -0 -0 -2.49981 -0.081 0 0 0 0 0 -0.04669 0.00197 0.05003 0 -0.30653 0 1.9342 0.11697 0.29882 -2.84271
VAL_55 -5.12861 0.41824 4.42103 -0.31602 0.24734 0.0726 2.79047 -2.56168 -0 -0 -2.31792 -0.15025 0 0 0 0 0 -0.04773 0.00611 0.06781 0 -0.29907 0 1.9342 -0.09337 0.22641 -0.73045
LEU_56 -5.73279 0.31179 4.83941 -0.48089 0.19789 0.10915 2.56153 -2.62601 -0 -0 -2.49348 0.21163 0 0 0 0 0 0.04462 0.02026 0.33374 0 -0.28106 0 0.18072 -0.21822 0.22677 -2.79493
GLY_57 -4.98466 0.35693 4.54553 -5e-05 0 0 2.55946 -2.58424 -0 -0 -2.5861 -0.4057 0 0 0 0 0 -0.09408 0 0 0 0.01281 0 0.83697 0.51911 0.26304 -1.56099
ILE_58 -7.26508 0.8537 4.94774 -0.73539 0.43617 0.28917 2.55943 -2.95285 -0 -0 -2.19496 0.33925 0 0 0 0 0 -0.07527 0.08635 1.12809 0 -0.09873 0 0.73287 0.57312 0.6033 -0.77308
SER_59 -4.34176 0.28867 5.37858 -0.0253 0 0.059 2.43858 -2.50362 -0.0019 -0.03538 -1.65088 -0.64871 0 0 0 0 0 0.00568 0.00108 0.58173 0 0.35625 0.60286 -0.77834 0.09356 0.53484 0.35496
MET_60 -6.75823 0.45912 5.03522 -0.35667 0.09094 0.11219 2.68927 -2.7274 -0.01378 -0.14351 -2.53312 -0.03327 0 0 0 0 0 -0.04698 0.03799 1.75834 0 0.01123 0 0.60916 0.16269 0.13813 -1.50868
LEU_61 -9.583 1.28647 3.90032 -0.67142 0.42948 0.17729 2.66267 -2.96995 -0 -0 -1.07971 0.33332 0 0 0 0 0 0.1666 0.66516 3.00459 0 -0.26445 0 0.18072 -0.15742 0.60063 -1.3187
GLU_62 -4.47618 0.24224 5.15106 -0.20399 0.02338 0.27079 1.99619 -2.37888 -0.01333 -0.13407 -1.89261 -0.56604 0 0 0 0 0 0.02575 0.0259 0 3.02268 -0.21679 0 -2.7348 -0.35096 0.70661 -1.50306
GLU_63 -3.59072 0.20476 4.80611 -0.21657 0.024 0.29244 2.03123 -2.10617 -0.01378 -0.14351 -1.16038 -0.59659 0 0 0 0 0 -0.03405 0.02295 0 3.01177 -0.31801 0 -2.7348 -0.56363 0.33495 -0.74999
MET_64 -8.06604 0.99083 5.36031 -0.38326 0.15686 0.09833 3.08031 -2.80346 -0.00336 -0.03059 -3.32349 -0.23931 0 0 0 0 0 -0.07841 0.07413 1.07436 0 0.0879 0 0.60916 -0.51513 0.59724 -3.31358
LYS_65 -6.7738 0.39658 6.6473 -0.50084 0.15031 0.2529 3.63568 -3.02167 -0 -0 -4.04479 -0.13768 0 0 0 -0.78392 0 -0.03105 0.00533 2.94702 0 -0.0577 0 -1.5107 -0.29492 0.67964 -2.44232
ARG_66 -5.11164 0.55502 4.85868 -0.76544 0.16572 0.48764 1.6351 -2.34141 -0.02639 -0.19041 -1.8179 0.4279 0 0 0 0 0 -0.05669 0.02669 2.59883 0 -0.12918 0 -1.2888 -0.3741 0.42208 -0.92431
ILE_67 -7.14244 0.60409 5.06398 -0.64272 0.37897 0.13849 2.59957 -2.68142 -0 -0 -2.04328 0.24153 0 0 0 0 0 -0.00972 0.0031 0.59226 0 -0.49277 0 0.73287 -0.23912 0.58812 -2.30849
PHE_68 -9.87362 0.93437 3.87521 -0.66471 0.12099 0.35392 2.54444 -2.93462 -0 -0 -2.05641 0.02704 0 0 0 0 0 0.19216 0.10704 0 2.82917 -0.03276 0 1.0402 -0.06339 0.72356 -2.87741
ILE_69 -9.38592 1.15733 5.17279 -0.68818 0.75618 0.16067 2.5515 -3.38641 -0.00336 -0.03059 -2.27426 0.13789 0 0 0 0 0 0.01205 0.06076 0.58367 0 -0.36186 0 0.73287 -0.13463 0.89238 -4.04711
SER_70 -5.32289 0.39067 5.34699 -0.02768 0 0.06408 2.95372 -2.82075 -0 -0 -2.31863 -0.59415 0 0 0 0 0 -0.01772 0.00035 0.77987 0 0.33002 0.60001 -0.77834 0.0124 0.69848 -0.70356
LEU_71 -8.60061 0.8649 5.33158 -0.45882 0.17994 0.10502 3.21918 -3.27272 -0 -0 -3.4702 0.22485 0 0 0 0 0 0.1354 0.04967 0.3343 0 -0.26793 0 0.18072 -0.10538 0.40982 -5.14027
LYS_72 -6.00389 0.26356 7.95983 -0.318 0.03182 0.13453 4.12986 -3.47876 -0 -0 -4.8416 0.15573 0 0 -0.75631 -0.79341 0 -0.00991 0.0901 2.52665 0 0.03205 0 -1.5107 -0.31653 1.20539 -1.49959
ALA_73 -3.29117 0.18226 2.41075 -0.02213 0 0 1.59571 -1.66238 -0 -0 -0.93628 -0.35589 0 0 0 0 0 0.10491 0 0 0 -0.30035 0 1.8394 -0.43735 1.04148 0.16895
ILE_74 -4.46913 0.40987 2.67661 -0.49977 0.37703 0.10194 1.53705 -1.66623 -0 -0 -0.93261 -0.04443 0 0 0 0 0 -0.06824 0.06266 0.58562 0 -0.44607 0 0.73287 -0.292 0.26239 -1.67245
GLY_75 -1.9837 0.08401 2.27513 -7e-05 0 0 0.9049 -1.20746 -0.00602 -0.09645 -0.60753 -0.29177 0 0 0 0 0 -0.05687 0 0 0 -1.54094 0 0.83697 0.83044 0.26825 -0.59111
TYR_76 -5.9152 0.43966 2.44527 -0.58626 0.0259 0.25842 1.16547 -1.66698 -0 -0 -1.12257 -0.02476 0 0 0 0 0 -0.01112 0.03649 0 2.09726 -0.11923 5e-05 1.2797 0.66787 0.20926 -0.82078
ARG_77 -5.43888 0.30784 5.18936 -0.65907 0.09763 0.4449 2.8178 -2.45364 -0 -0 -2.17555 0.57519 0 0 -1.05394 0 0 -0.00518 0.03089 1.78639 0 -0.11747 0 -1.2888 -0.3266 0.26342 -2.00573
ASP_78 -4.52475 0.51468 5.54839 -0.1039 0.00606 0.31506 2.581 -2.50346 -0.00492 -0.06467 -3.60015 -0.44778 0 0 0 -0.79341 0 -0.03647 0.07004 0 1.7279 0.0202 0 -2.3716 -0.31307 0.40122 -3.57963
VAL_79 -4.91969 0.58099 3.18811 -0.35842 0.19587 0.0875 1.48584 -1.98148 -0 -0 -0.70428 -0.09104 0 0 0 0 0 -0.07213 0.00341 0.9074 0 0.02136 0 1.9342 -0.30242 0.42582 0.40104
GLN_80 -7.13275 0.43384 6.24645 -0.24506 0.03299 0.19352 3.43102 -3.04249 -0.00602 -0.09645 -2.98352 -0.45451 0 0 -1.05394 0 0 -0.03859 0.06107 0 3.00249 -0.13487 0 -0.18838 -0.26248 0.36653 -1.87114
ASN_81 -7.77481 0.47901 6.73804 -0.17748 0.02394 0.26317 2.85037 -3.47733 -0 -0 -1.92225 -0.29042 0 0 0 0 0 0.09899 0.19644 0 1.4669 0.53612 0 -0.93687 -0.01163 0.37092 -1.56689
LEU_82 -8.6078 0.94752 4.37367 -0.71906 0.32806 0.32018 2.498 -2.93141 -0 -0 -2.31071 0.10958 0 0 0 0 0 -0.01587 0.0487 0.88661 0 -0.23929 0 0.18072 0.03222 0.45352 -4.64535
ILE_83 -5.56155 0.32899 5.45804 -0.49391 0.32263 0.10137 2.98518 -2.76903 -0 -0 -3.31848 -0.01781 0 0 0 0 0 -0.04008 0.05591 0.57691 0 -0.38342 0 0.73287 -0.06534 0.43126 -1.65646
SER_84 -3.86138 0.19831 4.81904 -0.02699 0 0.06274 2.22169 -2.26951 -0 -0 -2.23986 -0.60692 0 0 0 0 0 0.00351 0.00022 0.70743 0 0.34792 0.60004 -0.77834 0.12025 0.2629 -0.43895
LEU_85 -8.63228 1.15502 3.1848 -0.72768 0.33118 0.28656 2.56005 -2.64825 -0 -0 -1.87326 0.15573 0 0 0 0 0 -0.01073 0.03804 0.86865 0 -0.22668 0 0.18072 0.05638 0.34764 -4.9541
LEU_86 -7.92065 0.65584 4.13004 -0.48765 0.26092 0.11821 2.59192 -2.81763 -0 -0 -2.16511 0.20593 0 0 0 0 0 0.12494 0.01922 0.30743 0 -0.3178 0 0.18072 -0.23509 0.48824 -4.86051
THR_87 -3.97058 0.73145 5.03374 -0.20208 0.09774 0.07359 2.41799 -2.24596 -0 -0 -2.63892 -0.16488 0 0 0 0 0 0.63981 0.00267 0.07332 0 0.01558 2.32429 -1.0874 -0.13836 0.50138 1.46337
PHE_88 -6.38643 0.53401 3.39612 -1.05115 0.10188 0.38004 2.22932 -2.32797 -0 -0 -1.98468 -0.09181 0 0 0 0 0 0.07982 0.92992 0 1.79412 -0.44002 0 1.0402 0.0791 0.52395 -1.19358
PHE_89 -10.1506 1.2734 2.72847 -0.62849 0.17483 0.24147 2.54637 -2.78178 -0 -0 -1.9545 -0.07642 0 0 0 0 0 -0.04757 0.28295 0 2.94557 0.02441 0 1.0402 -0.07446 0.97856 -3.47762
ILE_90 -5.42403 0.93392 4.35012 -0.4976 0.31941 0.10287 2.48196 -2.37197 -0 -0 -2.62378 -0.04937 0 0 0 0 0 0.30321 0.01746 0.44648 0 -0.45177 0 0.73287 5.67213 2.25927 6.20119
PRO_91 -5.06999 1.34615 4.0012 -0.07337 2e-05 0.04527 1.94456 -1.85175 -0.00825 -0.04327 -1.99461 0.67774 0 0 0 0 0 -0.08346 0.00343 0.18763 0 0.21598 0 -2.4119 5.8116 1.90915 4.60611
ALA_92 -4.24489 0.2836 3.10977 -0.01879 0 0 2.26517 -2.15558 -0 -0 -1.87126 -0.35741 0 0 0 0 0 0.21075 0 0 0 0.09284 0 1.8394 0.16129 0.51597 -0.16914
PHE_93 -9.93727 1.72241 4.04221 -1.19709 0.18286 0.44159 3.08876 -3.24509 -0 -0 -2.39443 -0.0778 0 0 0 0 0 0.0543 0.73663 0 1.89437 -0.38921 0 1.0402 0.15859 0.57524 -3.30371
VAL_94 -5.99914 0.53622 4.22182 -0.31777 0.23211 0.0733 2.44384 -2.59768 -0 -0 -2.51119 -0.22198 0 0 0 0 0 -0.04201 0.00345 0.07586 0 -0.26867 0 1.9342 -0.04516 0.65224 -1.83056
LEU_95 -5.26173 0.3328 4.83013 -0.68745 0.24087 0.24814 2.36964 -2.57747 -0.00647 -0.04806 -2.2762 0.13234 0 0 0 0 0 -0.02849 0.00326 0.84993 0 -0.22449 0 0.18072 -0.11521 0.40441 -1.63332
ALA_96 -4.1369 0.15153 3.89462 -0.02225 0 0 2.18022 -2.29922 -0.00825 -0.04327 -2.08191 -0.36649 0 0 0 0 0 0.02406 0 0 0 -0.33622 0 1.8394 -0.26657 0.33897 -1.13228
LEU_97 -7.97535 1.00715 4.31102 -0.7165 0.41621 0.20168 2.73376 -2.77781 -0.01621 -0.08845 -2.62184 0.34233 0 0 0 0 0 0.03233 0.20623 2.65016 0 -0.26155 0 0.18072 -0.27766 0.81068 -1.84308
LEU_98 -4.85438 0.36431 4.67378 -0.47079 0.17241 0.10964 2.26611 -2.37759 -0 -0 -2.4611 0.20583 0 0 0 0 0 0.02348 0.07622 0.32761 0 -0.2655 0 0.18072 -0.22363 0.80266 -1.45024
ILE_99 -5.05329 0.37625 4.46999 -0.49311 0.34568 0.09798 2.28679 -2.43237 -0 -0 -2.18993 0.04793 0 0 0 0 0 -0.07035 0.02128 0.48187 0 -0.48502 0 0.73287 -0.09839 0.29081 -1.67102
SER_100 -5.24851 0.35454 5.20188 -0.02877 0 0.06626 2.88886 -2.72937 -0.00647 -0.04806 -2.22881 -0.59814 0 0 0 0 0 -0.02828 0.00064 0.70587 0 0.3421 0.60004 -0.77834 0.16668 0.22638 -1.14149
ILE_101 -6.86588 0.93236 3.73395 -0.67615 0.54117 0.15203 2.5265 -2.58057 -0 -0 -2.80075 0.2328 0 0 0 0 0 0.00342 0.04891 0.5596 0 -0.39205 0 0.73287 0.07025 0.44563 -3.3359
GLY_102 -3.16947 0.11523 3.77872 -4e-05 0 0 1.90185 -2.04151 -0.01621 -0.08845 -2.25312 -0.42731 0 0 0 0 0 0.03614 0 0 0 0.52857 0 0.83697 0.23564 0.48569 -0.07731
VAL_103 -4.80812 0.45503 4.3358 -0.31604 0.23421 0.07296 2.7975 -2.54792 -0 -0 -2.31229 -0.16233 0 0 0 0 0 -0.07067 0.01914 0.05974 0 -0.34649 0 1.9342 0.24109 0.29602 -0.11818
LEU_104 -7.24191 0.55639 4.64007 -0.64134 0.3193 0.15892 3.00414 -2.86582 -0 -0 -2.20251 0.25009 0 0 0 0 0 -0.00558 0.27262 3.15088 0 -0.23917 0 0.18072 -0.11238 0.60307 -0.17249
ALA_105 -5.09587 0.28672 4.06263 -0.0217 0 0 2.55549 -2.5604 -0 -0 -2.60218 -0.36653 0 0 0 0 0 0.02518 0 0 0 -0.25091 0 1.8394 -0.31338 0.53072 -1.91083
GLY_106 -3.49967 0.15856 4.34267 -5e-05 0 0 2.14732 -2.20388 -0 -0 -2.64615 -0.42032 0 0 0 0 0 0.04109 0 0 0 0.54997 0 0.83697 0.12077 0.19076 -0.38194
VAL_107 -4.97691 0.38677 4.42077 -0.31066 0.21036 0.07039 2.56686 -2.48805 -0.00201 -0.01368 -2.31273 -0.07965 0 0 0 0 0 -0.0555 0.02516 0.0506 0 -0.29306 0 1.9342 0.30611 0.19028 -0.37075
LEU_108 -9.21178 0.99214 3.55719 -0.49721 0.20253 0.10951 2.57599 -2.88391 -0 -0 -2.52222 0.25796 0 0 0 0 0 -0.02397 0.05775 0.37427 0 -0.26354 0 0.18072 -0.18964 0.43934 -6.84487
ILE_109 -5.84658 0.37881 5.09515 -0.50208 0.36375 0.10262 2.82881 -2.77979 -0 -0 -2.404 0.00289 0 0 0 0 0 -0.07019 0.05038 0.52126 0 -0.48021 0 0.73287 -0.11868 0.45979 -1.66519
GLY_110 -3.46745 0.14741 4.01226 -5e-05 0 0 2.1992 -2.15852 -0.01101 -0.07135 -1.98567 -0.41075 0 0 0 0 0 -0.07581 0 0 0 0.35564 0 0.83697 0.51222 0.17545 0.05856
ILE_111 -6.67698 0.73863 4.14281 -0.50811 0.45616 0.10018 2.93686 -2.68153 -0 -0 -3.10439 0.04271 0 0 0 0 0 -0.01365 0.02051 0.55658 0 -0.43661 0 0.73287 0.48038 0.24983 -2.96373
GLN_112 -8.05921 0.65425 6.56719 -0.39239 0.12523 0.24533 3.3342 -3.34759 -0.02594 -0.15563 -1.90722 -0.6177 0 0 0 0 0 0.00376 0.12854 0 3.25143 0.03848 0 -0.18838 0.00325 0.44491 0.10251
ALA_113 -3.53189 0.3314 2.94797 -0.02449 4e-05 0 1.42223 -1.89587 -0.00156 -0.00548 -1.68588 -0.35704 0 0 0 0 0 -0.07733 0 0 0 -0.28649 0 1.8394 -0.37167 0.50321 -1.19345
VAL_114 -4.45527 0.29341 4.04451 -0.28856 0.21149 0.06106 2.46926 -2.3154 -0.00533 -0.06097 -1.84889 -0.22508 0 0 0 0 0 0.13115 0.00491 0.08967 0 -0.52007 0 1.9342 -0.24416 0.48806 -0.23599
VAL_115 -5.09055 0.30451 2.82007 -0.30453 0.21396 0.06779 2.14684 -1.9546 -0.01101 -0.07135 -1.53282 -0.05307 0 0 0 0 0 0.01218 0.0005 0.06516 0 -0.36925 0 1.9342 0.12442 0.34707 -1.35049
PHE_116 -12.0978 2.44075 4.67116 -0.62746 0.11452 0.32601 3.69924 -3.61932 -0 -0 -3.65499 0.06037 0 0 0 0 0 0.19904 0.00377 0 2.56774 0.04038 0 1.0402 -0.21152 0.55364 -4.4943
ASN_117 -5.80536 0.4761 6.19847 -0.3069 0.00972 0.57857 2.62434 -3.12414 -0.0069 -0.06647 -2.09351 -0.10754 0 0 0 0 0 0.01532 0.00346 0 2.63362 0.32526 0 -0.93687 0.13366 0.67851 1.22934
VAL_118 -3.09289 0.26363 3.16065 -0.31073 0.1884 0.07096 1.4553 -1.69061 -0 -0 -0.55965 -0.13447 0 0 0 0 0 -0.0454 0.00671 0.12425 0 -0.20435 0 1.9342 0.24362 0.36648 1.77609
ALA_119 -4.02298 0.38443 1.9136 -0.02722 0.00375 0 1.17024 -1.69153 -0 -0 -0.47252 -0.42383 0 0 0 0 0 -0.05775 0 0 0 -0.01718 0 1.8394 -0.37829 0.35481 -1.42506
GLN_120 -4.26828 0.25721 4.00004 -0.65558 0.14635 0.64616 1.97705 -2.15746 -0 -2e-05 -1.82364 -0.50515 0 0 0 0 0 -0.07566 0.04492 0 2.42124 -0.23521 0 -0.18838 -0.42586 0.48218 -0.3601
VAL_121 -7.78034 1.59092 3.05839 -0.28358 0.33112 0.05203 2.61892 -2.71405 -0 -0 -1.02517 -0.32871 0 0 0 0 0 0.00444 0.34575 0.12518 0 -0.14526 0 1.9342 0.02435 1.04118 -1.15063
PHE_122 -8.16643 1.02269 4.22981 -0.93812 0.13126 0.34566 2.40262 -2.63931 -0.01403 -0.07943 -1.60287 -0.24689 0 0 0 0 0 -0.19053 0.09517 0 2.26604 0.39747 0 1.0402 0.27914 1.13641 -0.53115
LEU_123 -3.53084 0.63592 1.9002 -0.5129 0.24608 0.13323 0.73163 -1.25721 -0 -0 0.07471 0.25023 0 0 0 0 0 -0.0908 0.1139 0.29667 0 -0.21802 0 0.18072 -0.06262 0.52483 -0.58428
THR_124 -3.30388 0.2727 3.28445 -0.1291 0.09314 0.07299 1.7883 -1.69132 -0 -0 -1.43391 -0.94739 0 0 0 0 0 -0.04855 0.03 0.03952 0 -0.41013 2.26318 -1.0874 -0.41126 0.45259 -1.16605
ASN_125 -6.56289 0.67715 5.07142 -0.17734 0.01375 0.28555 2.58668 -2.75302 -0.03906 -0.23794 -1.46157 -0.61239 0 0 -0.43519 0 0 0.03656 0.0938 0 2.65341 -0.59611 0 -0.93687 -0.24742 0.58527 -2.05621
VAL_126 -2.5888 0.14671 2.216 -0.29025 0.18753 0.06797 1.36958 -1.32782 -0.00304 -0.04214 -1.44058 -0.18978 0 0 0 0 0 -0.04902 0.00026 0.05232 0 -0.3091 0 1.9342 -0.15725 0.51135 0.08813
PHE_127 -8.54669 1.30723 1.22415 -0.61153 0.34345 0.32335 0.68588 -1.86371 -0 -0 0.15614 -0.35669 0 0 0 0 0 0.30994 0.03345 0 3.80865 -0.01008 0 1.0402 -0.00921 0.57576 -1.58971
GLU_128 -3.70636 0.2379 3.73441 -0.27448 0.03154 0.33503 1.63968 -1.69519 -0.00304 -0.04214 -1.32144 -0.28184 0 0 -0.85153 0 0 -0.05373 0.01163 0 2.90336 0.04466 0 -2.7348 -0.02268 0.60728 -1.44175
PHE_129 -6.90472 1.00351 1.83599 -0.57054 0.04229 0.28088 1.91118 -1.75008 -0 -0 -1.39362 -0.1247 0 0 0 0 0 -0.04409 0.23745 0 2.02452 -0.22505 0 1.0402 -0.41977 0.52376 -2.53278
LEU_130 -4.40013 0.94413 4.12937 -0.69981 0.23537 0.3021 2.39885 -1.9525 -0 -0 -1.28179 0.09293 0 0 0 0 0 0.0155 0.08357 0.91798 0 -0.21004 0 0.18072 0.73832 1.44688 2.94146
PRO_131 -5.75972 0.93142 3.17949 -0.07578 4e-05 0.04538 1.28534 -1.55078 -0 -0 -1.37714 0.62255 0 0 0 0 0 -0.17411 0.00216 0.43482 0 -0.52587 0 -2.4119 0.80748 1.41984 -3.14677
TYR_132 -11.685 2.19477 4.22873 -0.59151 0.43914 0.2985 3.34117 -3.23568 -0.01696 -0.15806 -2.76171 -0.15838 0 0 0 -0.57145 0 0.13949 0.04097 0 3.49714 -0.03983 0.02988 1.2797 -0.05043 0.79748 -2.98205
MET_133 -5.71073 0.39963 4.44465 -0.78335 0.23805 0.19997 2.65913 -2.41276 -0 -0 -1.82568 -0.01839 0 0 0 0 0 0.08975 0.28454 0.95127 0 -0.15508 0 0.60916 0.00505 0.72548 -0.29931
VAL_134 -4.69534 0.35895 4.28193 -0.30076 0.16493 0.06697 2.28742 -2.32612 -0 -0 -2.02625 -0.11051 0 0 0 0 0 0.00296 0.00192 0.03908 0 -0.35779 0 1.9342 -0.1297 0.33718 -0.47094
GLY_135 -4.7106 0.33322 4.17655 -5e-05 0 0 2.40866 -2.39768 -0 -0 -1.77042 -0.4135 0 0 0 0 0 -0.01609 0 0 0 0.52845 0 0.83697 0.24137 0.22021 -0.56289
ILE_136 -8.23937 0.93013 4.55071 -0.51509 0.37534 0.10384 2.86511 -2.88525 -0 -0 -2.55064 0.07992 0 0 0 0 0 -0.0468 0.14568 0.50477 0 -0.43297 0 0.73287 0.2698 0.36509 -3.74683
VAL_137 -4.42603 0.29601 4.20546 -0.31236 0.20712 0.07171 2.46196 -2.36848 -0 -0 -2.25517 -0.19076 0 0 0 0 0 -0.05279 0.00238 0.07259 0 -0.28545 0 1.9342 -0.02806 0.43656 -0.23112
LEU_138 -5.76721 0.35222 4.06882 -0.61968 0.36382 0.22775 2.65874 -2.52784 -0 -0 -1.85241 -0.15448 0 0 0 0 0 0.04297 0.0194 1.01649 0 -0.16841 0 0.18072 0.06595 0.43192 -1.66124
PHE_139 -11.0368 1.52155 3.40815 -0.60077 0.23465 0.30425 3.09648 -3.24509 -0 -0 -2.58663 -0.20891 0 0 0 0 0 0.00081 0.29768 0 2.96845 0.03104 0 1.0402 0.02459 0.60735 -4.143
GLY_140 -4.23604 0.38721 4.38518 -5e-05 0 0 2.12152 -2.42665 -0 -0 -2.27477 -0.41307 0 0 0 0 0 -0.05804 0 0 0 0.37685 0 0.83697 0.37126 0.38418 -0.54544
VAL_141 -4.51313 0.3045 4.17678 -0.31118 0.21912 0.07163 2.59185 -2.36362 -0 -0 -2.60341 -0.16658 0 0 0 0 0 -0.05927 0.0007 0.06112 0 -0.28756 0 1.9342 0.42233 0.26426 -0.25825
THR_142 -6.8543 0.86204 5.93226 -0.12115 0.04526 0.04917 3.34454 -3.20966 -0.01809 -0.10111 -2.35672 -0.60344 0 0 0 0 0 -0.04609 0.01805 0.84857 0 0.07805 2.45854 -1.0874 -0.07713 0.99965 0.16102
ILE_143 -7.78066 0.97118 4.1862 -0.55964 0.28655 0.15798 2.52808 -2.75845 -0 -0 -2.38296 0.12298 0 0 0 0 0 0.02616 0.21887 1.63519 0 -0.04174 0 0.73287 -0.13917 1.14469 -1.65186
PHE_144 -6.10032 0.7433 3.58549 -0.82681 0.04542 0.22649 2.33341 -2.38488 -0 -0 -2.01993 -0.07098 0 0 0 0 0 0.00011 0.01065 0 1.79423 -0.44664 0 1.0402 -0.05953 0.52104 -1.60876
VAL_145 -5.10141 0.20247 4.54462 -0.3185 0.26399 0.07367 2.51657 -2.49375 -0 -0 -2.14856 -0.1933 0 0 0 0 0 -0.06873 0.00017 0.14735 0 -0.24473 0 1.9342 -0.04146 0.28929 -0.6381
ILE_146 -8.57636 0.83684 4.07798 -0.48355 0.34332 0.09343 2.71985 -3.00668 -0 -0 -2.17468 0.15503 0 0 0 0 0 0.00775 0.07083 0.48455 0 -0.43193 0 0.73287 -0.04084 0.31175 -4.87983
GLY_147 -4.58669 0.32089 3.91058 -5e-05 0 0 2.08114 -2.30566 -0.01809 -0.10111 -2.27386 -0.41611 0 0 0 0 0 -0.08758 0 0 0 0.23476 0 0.83697 0.60293 0.23587 -1.56602
SER_148 -5.60039 0.41883 5.06083 -0.0285 0 0.06608 2.80557 -2.7201 -0 -0 -2.49452 -0.55991 0 0 0 0 0 -0.00504 0.003 0.66552 0 0.34457 0.6014 -0.77834 0.66864 0.11769 -1.43467
TYR_149 -6.25247 0.37212 5.29175 -0.99178 0.06632 0.36835 2.63054 -2.71699 -0 -0 -2.14716 -0.28117 0 0 0 0 0 -0.00766 0.06824 0 1.76807 -0.43637 0.00157 1.2797 0.182 0.16134 -0.64361
PHE_150 -9.77982 1.23092 4.01497 -0.5653 0.32801 0.26298 2.67341 -2.99983 -0 -0 -2.33969 -0.07252 0 0 0 0 0 0.2164 0.00026 0 2.92235 0.15057 0 1.0402 -0.04891 0.34461 -2.62139
TRP_151 -13.3878 1.65151 6.56219 -1.50262 0.17292 0.63297 3.69881 -4.18312 -0 -0 -2.72519 -0.33881 0 0 0 0 0 0.06212 0.05279 0 1.8015 -0.16808 0 1.6906 -0.18725 0.572 -5.59543
ILE_152 -7.02737 0.85538 5.82164 -0.50941 0.38299 0.10587 2.3235 -2.94244 -0 -1e-05 -1.32701 -0.08051 0 0 0 0 0 0.11624 0.05869 0.82347 0 -0.19313 0 0.73287 -0.06814 0.71117 -0.21621
LYS_153 -4.53714 0.265 4.86402 -0.48874 0.14247 0.2933 2.17111 -2.23347 -0 -0 -1.5263 0.14159 0 0 0 0 0 -0.02616 0.06518 2.33083 0 -0.00406 0 -1.5107 -0.13706 0.69467 0.50454
LEU_154 -7.35534 1.07492 3.88788 -0.51506 0.1588 0.13046 2.81431 -2.62889 -0.022 -0.14763 -2.05728 0.2468 0 0 0 0 0 -0.03545 0.06286 0.28346 0 -0.31488 0 0.18072 -0.34084 1.05226 -3.52488
ARG_155 -6.95688 0.78326 6.54278 -0.59406 0.10619 0.36543 3.21552 -2.88961 -0.00493 -0.06467 -2.97124 0.42678 0 0 -0.75631 0 0 -0.10572 0.13415 2.12437 0 -0.07074 0 -1.2888 -0.35096 1.07556 -1.27986
SER_156 -2.09489 0.33254 3.15967 -0.02798 0.00734 0.02682 1.19032 -1.42944 -0 -0 -0.92775 -0.07648 0 0 0 0 0 -0.03241 0.00657 0.69094 0 -0.2543 0.60096 -0.77834 -0.48121 0.41445 0.32683
ALA_157 -3.706 0.27945 2.65758 -0.02377 0 0 1.53645 -1.78815 -0.022 -0.14763 -1.45554 -0.19098 0 0 0 0 0 -0.03664 0 0 0 -0.12948 0 1.8394 -0.77684 0.1429 -1.82125
GLU_158 -4.96539 0.7179 6.01715 -0.47467 0.0719 0.73952 3.55227 -2.58217 -0 -0 -3.83825 -1.28635 0 0 -1.63628 0 0 0.04172 0.22034 0 5.03809 -0.05163 0 -2.7348 -0.51849 0.49588 -1.19327
LEU_159 -5.35148 0.94258 4.08895 -0.64133 0.3638 0.19936 2.46436 -2.16952 -0.02 -0.12859 -1.88992 -0.0619 0 0 -1.04273 0 0 0.13824 0.12049 1.31894 0 -0.30117 0 0.18072 -0.24417 0.89787 -1.13548
LYS_160 -2.77941 0.36822 2.65583 -0.31934 0.03562 0.16102 0.54292 -1.1426 -0 -0 0.05475 -0.03545 0 0 0 0 0 -0.09429 0.01838 1.86446 0 -0.02448 0 -1.5107 -0.49801 0.66601 -0.03707
GLU_161 -4.31294 0.58677 5.73514 -0.31896 0.06636 0.38199 3.05863 -2.41396 -0 -0 -3.45117 -0.42621 0 0 -0.59355 -0.78392 0 -0.00501 0.07758 0 3.48235 -0.00721 0 -2.7348 -0.09111 0.60031 -1.14972
GLY_162 -3.17064 0.32371 2.88711 -6e-05 0 0 1.07294 -1.47671 -0.01496 -0.09171 -0.78603 -0.30754 0 0 0 0 0 -0.16742 0 0 0 0.61832 0 0.83697 0.62931 1.04368 1.39696
PHE:CtermProteinFull_163 -3.83799 0.59493 1.71913 -0.8294 0.03177 0.66949 1.06882 -1.17652 -0.02 -0.12859 -0.95541 0.2583 0 0 0 0 0 0 0.07766 0 2.56114 0 0 1.0402 0.40115 0.85026 2.32495
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

