REMARK ID 10519 DOMAINID 10888 MODEL 1 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 266.318 tmscore: 0.82956 1g2rA_201 prob: 100 ident: 19.15
ATOM      1  N   MET A   1      20.416  14.902  -0.947  1.00 11.540          N  
ATOM      2  CA  MET A   1      20.791  13.612  -1.512  1.00 10.940          C  
ATOM      3  C   MET A   1      19.803  12.514  -1.178  1.00 10.080          C  
ATOM      4  O   MET A   1      19.720  12.064  -0.034  1.00  9.750          O  
ATOM      5  CB  MET A   1      22.186  13.197  -1.048  1.00 15.560          C  
ATOM      6  CG  MET A   1      22.625  11.841  -1.590  1.00 15.560          C  
ATOM      7  SD  MET A   1      22.807  11.826  -3.371  1.00 15.560          S  
ATOM      8  CE  MET A   1      22.582  10.083  -3.702  1.00 15.560          C  
ATOM      9 1H   MET A   1      21.112  15.593  -1.185  1.00 13.850          H  
ATOM     10 2H   MET A   1      19.520  15.184  -1.319  1.00 13.850          H  
ATOM     11 3H   MET A   1      20.350  14.823   0.058  1.00 13.850          H  
ATOM     12  HA  MET A   1      20.805  13.712  -2.597  1.00 13.130          H  
ATOM     13 1HB  MET A   1      22.916  13.941  -1.363  1.00 18.670          H  
ATOM     14 2HB  MET A   1      22.211  13.147   0.042  1.00 18.670          H  
ATOM     15 1HG  MET A   1      23.583  11.572  -1.145  1.00 18.670          H  
ATOM     16 2HG  MET A   1      21.904  11.074  -1.311  1.00 18.670          H  
ATOM     17 1HE  MET A   1      22.662   9.902  -4.773  1.00 18.670          H  
ATOM     18 2HE  MET A   1      23.348   9.510  -3.179  1.00 18.670          H  
ATOM     19 3HE  MET A   1      21.598   9.771  -3.357  1.00 18.670          H  
ATOM     20  N   GLN A   2      19.045  12.080  -2.172  1.00  9.910          N  
ATOM     21  CA  GLN A   2      18.088  11.019  -1.927  1.00  9.320          C  
ATOM     22  C   GLN A   2      18.774   9.668  -2.015  1.00  8.550          C  
ATOM     23  O   GLN A   2      19.149   9.220  -3.095  1.00  8.620          O  
ATOM     24  CB  GLN A   2      16.923  11.089  -2.916  1.00 13.280          C  
ATOM     25  CG  GLN A   2      15.874  10.032  -2.669  1.00 13.280          C  
ATOM     26  CD  GLN A   2      14.650  10.162  -3.522  1.00 13.280          C  
ATOM     27  OE1 GLN A   2      14.509  11.076  -4.345  1.00 13.280          O  
ATOM     28  NE2 GLN A   2      13.740   9.234  -3.319  1.00 13.280          N  
ATOM     29  H   GLN A   2      19.137  12.469  -3.101  1.00 11.890          H  
ATOM     30  HA  GLN A   2      17.689  11.130  -0.919  1.00 11.180          H  
ATOM     31 1HB  GLN A   2      16.445  12.065  -2.855  1.00 15.940          H  
ATOM     32 2HB  GLN A   2      17.295  10.964  -3.932  1.00 15.940          H  
ATOM     33 1HG  GLN A   2      16.311   9.053  -2.880  1.00 15.940          H  
ATOM     34 2HG  GLN A   2      15.562  10.073  -1.627  1.00 15.940          H  
ATOM     35 1HE2 GLN A   2      12.883   9.234  -3.837  1.00 15.940          H  
ATOM     36 2HE2 GLN A   2      13.939   8.497  -2.632  1.00 15.940          H  
ATOM     37  N   LEU A   3      18.909   9.006  -0.871  1.00  8.100          N  
ATOM     38  CA  LEU A   3      19.610   7.728  -0.816  1.00  7.610          C  
ATOM     39  C   LEU A   3      18.678   6.551  -1.061  1.00  6.690          C  
ATOM     40  O   LEU A   3      19.102   5.504  -1.552  1.00  6.510          O  
ATOM     41  CB  LEU A   3      20.283   7.566   0.552  1.00 10.850          C  
ATOM     42  CG  LEU A   3      21.376   8.615   0.921  1.00 10.850          C  
ATOM     43  CD1 LEU A   3      21.822   8.378   2.353  1.00 10.850          C  
ATOM     44  CD2 LEU A   3      22.573   8.497  -0.026  1.00 10.850          C  
ATOM     45  H   LEU A   3      18.577   9.442  -0.021  1.00  9.720          H  
ATOM     46  HA  LEU A   3      20.360   7.712  -1.602  1.00  9.130          H  
ATOM     47 1HB  LEU A   3      19.512   7.610   1.318  1.00 13.020          H  
ATOM     48 2HB  LEU A   3      20.742   6.578   0.591  1.00 13.020          H  
ATOM     49  HG  LEU A   3      20.957   9.624   0.849  1.00 13.020          H  
ATOM     50 1HD1 LEU A   3      22.578   9.116   2.623  1.00 13.020          H  
ATOM     51 2HD1 LEU A   3      20.968   8.477   3.023  1.00 13.020          H  
ATOM     52 3HD1 LEU A   3      22.243   7.377   2.447  1.00 13.020          H  
ATOM     53 1HD2 LEU A   3      23.326   9.232   0.253  1.00 13.020          H  
ATOM     54 2HD2 LEU A   3      23.000   7.496   0.048  1.00 13.020          H  
ATOM     55 3HD2 LEU A   3      22.266   8.679  -1.044  1.00 13.020          H  
ATOM     56  N   ILE A   4      17.410   6.713  -0.697  1.00  6.340          N  
ATOM     57  CA  ILE A   4      16.436   5.644  -0.848  1.00  5.580          C  
ATOM     58  C   ILE A   4      15.224   6.128  -1.621  1.00  4.620          C  
ATOM     59  O   ILE A   4      14.872   7.310  -1.545  1.00  4.900          O  
ATOM     60  CB  ILE A   4      16.006   5.105   0.535  1.00  8.120          C  
ATOM     61  CG1 ILE A   4      15.338   6.258   1.385  1.00  8.120          C  
ATOM     62  CG2 ILE A   4      17.229   4.510   1.252  1.00  8.120          C  
ATOM     63  CD1 ILE A   4      14.688   5.817   2.680  1.00  8.120          C  
ATOM     64  H   ILE A   4      17.128   7.594  -0.299  1.00  7.610          H  
ATOM     65  HA  ILE A   4      16.889   4.829  -1.413  1.00  6.700          H  
ATOM     66  HB  ILE A   4      15.262   4.330   0.394  1.00  9.740          H  
ATOM     67 1HG1 ILE A   4      16.098   6.996   1.624  1.00  9.740          H  
ATOM     68 2HG1 ILE A   4      14.561   6.735   0.797  1.00  9.740          H  
ATOM     69 1HG2 ILE A   4      16.947   4.099   2.213  1.00  9.740          H  
ATOM     70 2HG2 ILE A   4      17.651   3.717   0.635  1.00  9.740          H  
ATOM     71 3HG2 ILE A   4      17.981   5.281   1.403  1.00  9.740          H  
ATOM     72 1HD1 ILE A   4      14.259   6.688   3.177  1.00  9.740          H  
ATOM     73 2HD1 ILE A   4      13.903   5.108   2.461  1.00  9.740          H  
ATOM     74 3HD1 ILE A   4      15.418   5.361   3.339  1.00  9.740          H  
ATOM     75  N   THR A   5      14.543   5.197  -2.282  1.00  3.740          N  
ATOM     76  CA  THR A   5      13.330   5.478  -3.039  1.00  2.950          C  
ATOM     77  C   THR A   5      12.224   4.516  -2.629  1.00  1.960          C  
ATOM     78  O   THR A   5      12.494   3.474  -2.013  1.00  2.270          O  
ATOM     79  CB  THR A   5      13.587   5.307  -4.552  1.00  4.450          C  
ATOM     80  OG1 THR A   5      13.871   3.926  -4.823  1.00  4.450          O  
ATOM     81  CG2 THR A   5      14.791   6.152  -4.997  1.00  4.450          C  
ATOM     82  H   THR A   5      14.892   4.248  -2.298  1.00  4.490          H  
ATOM     83  HA  THR A   5      12.995   6.493  -2.831  1.00  3.540          H  
ATOM     84  HB  THR A   5      12.705   5.606  -5.104  1.00  5.340          H  
ATOM     85  HG1 THR A   5      13.869   3.775  -5.773  1.00  5.340          H  
ATOM     86 1HG2 THR A   5      14.954   6.009  -6.063  1.00  5.340          H  
ATOM     87 2HG2 THR A   5      14.596   7.193  -4.803  1.00  5.340          H  
ATOM     88 3HG2 THR A   5      15.683   5.847  -4.457  1.00  5.340          H  
ATOM     89  N   ARG A   6      10.980   4.843  -3.000  1.00  1.460          N  
ATOM     90  CA  ARG A   6       9.849   3.957  -2.728  1.00  1.200          C  
ATOM     91  C   ARG A   6       8.838   3.895  -3.873  1.00  1.080          C  
ATOM     92  O   ARG A   6       8.296   4.925  -4.278  1.00  1.100          O  
ATOM     93  CB  ARG A   6       9.090   4.451  -1.486  1.00  1.780          C  
ATOM     94  CG  ARG A   6       9.815   4.397  -0.138  1.00  1.780          C  
ATOM     95  CD  ARG A   6       9.949   3.016   0.335  1.00  1.780          C  
ATOM     96  NE  ARG A   6      10.564   2.925   1.650  1.00  1.780          N  
ATOM     97  CZ  ARG A   6      11.892   2.872   1.897  1.00  1.780          C  
ATOM     98  NH1 ARG A   6      12.780   2.913   0.915  1.00  1.780          N  
ATOM     99  NH2 ARG A   6      12.312   2.766   3.151  1.00  1.780          N  
ATOM    100  H   ARG A   6      10.829   5.735  -3.481  1.00  1.750          H  
ATOM    101  HA  ARG A   6      10.230   2.951  -2.562  1.00  1.440          H  
ATOM    102 1HB  ARG A   6       8.772   5.482  -1.645  1.00  2.140          H  
ATOM    103 2HB  ARG A   6       8.192   3.851  -1.363  1.00  2.140          H  
ATOM    104 1HG  ARG A   6      10.801   4.845  -0.215  1.00  2.140          H  
ATOM    105 2HG  ARG A   6       9.229   4.945   0.600  1.00  2.140          H  
ATOM    106 1HD  ARG A   6       8.956   2.591   0.397  1.00  2.140          H  
ATOM    107 2HD  ARG A   6      10.541   2.431  -0.357  1.00  2.140          H  
ATOM    108  HE  ARG A   6       9.943   2.893   2.452  1.00  2.140          H  
ATOM    109 1HH1 ARG A   6      12.497   3.008  -0.078  1.00  2.140          H  
ATOM    110 2HH1 ARG A   6      13.762   2.856   1.129  1.00  2.140          H  
ATOM    111 1HH2 ARG A   6      11.644   2.733   3.910  1.00  2.140          H  
ATOM    112 2HH2 ARG A   6      13.300   2.713   3.354  1.00  2.140          H  
ATOM    113  N   LEU A   7       8.546   2.679  -4.354  1.00  1.070          N  
ATOM    114  CA  LEU A   7       7.533   2.493  -5.396  1.00  1.030          C  
ATOM    115  C   LEU A   7       6.368   1.728  -4.821  1.00  0.880          C  
ATOM    116  O   LEU A   7       6.558   0.842  -3.985  1.00  0.900          O  
ATOM    117  CB  LEU A   7       8.052   1.710  -6.603  1.00  1.460          C  
ATOM    118  CG  LEU A   7       9.265   2.255  -7.356  1.00  1.460          C  
ATOM    119  CD1 LEU A   7       9.598   1.275  -8.468  1.00  1.460          C  
ATOM    120  CD2 LEU A   7       8.971   3.641  -7.910  1.00  1.460          C  
ATOM    121  H   LEU A   7       9.031   1.871  -3.987  1.00  1.280          H  
ATOM    122  HA  LEU A   7       7.162   3.460  -5.716  1.00  1.240          H  
ATOM    123 1HB  LEU A   7       8.287   0.700  -6.280  1.00  1.750          H  
ATOM    124 2HB  LEU A   7       7.237   1.649  -7.323  1.00  1.750          H  
ATOM    125  HG  LEU A   7      10.120   2.311  -6.685  1.00  1.750          H  
ATOM    126 1HD1 LEU A   7      10.471   1.630  -9.015  1.00  1.750          H  
ATOM    127 2HD1 LEU A   7       9.812   0.298  -8.042  1.00  1.750          H  
ATOM    128 3HD1 LEU A   7       8.747   1.198  -9.153  1.00  1.750          H  
ATOM    129 1HD2 LEU A   7       9.838   4.009  -8.453  1.00  1.750          H  
ATOM    130 2HD2 LEU A   7       8.118   3.589  -8.588  1.00  1.750          H  
ATOM    131 3HD2 LEU A   7       8.758   4.306  -7.102  1.00  1.750          H  
ATOM    132  N   CYS A   8       5.169   2.043  -5.279  1.00  0.770          N  
ATOM    133  CA  CYS A   8       3.980   1.349  -4.791  1.00  0.630          C  
ATOM    134  C   CYS A   8       3.746  -0.014  -5.442  1.00  0.590          C  
ATOM    135  O   CYS A   8       3.698  -0.157  -6.665  1.00  0.660          O  
ATOM    136  CB  CYS A   8       2.746   2.224  -4.941  1.00  0.940          C  
ATOM    137  SG  CYS A   8       1.272   1.480  -4.263  1.00  0.940          S  
ATOM    138  H   CYS A   8       5.096   2.809  -5.961  1.00  0.920          H  
ATOM    139  HA  CYS A   8       4.111   1.161  -3.729  1.00  0.760          H  
ATOM    140 1HB  CYS A   8       2.908   3.178  -4.443  1.00  1.130          H  
ATOM    141 2HB  CYS A   8       2.573   2.438  -5.979  1.00  1.130          H  
ATOM    142  HG  CYS A   8       0.672   2.650  -3.973  1.00  1.130          H  
ATOM    143  N   LEU A   9       3.480  -1.026  -4.615  1.00  0.540          N  
ATOM    144  CA  LEU A   9       3.235  -2.403  -5.089  1.00  0.630          C  
ATOM    145  C   LEU A   9       2.068  -2.527  -6.074  1.00  0.720          C  
ATOM    146  O   LEU A   9       1.974  -3.494  -6.846  1.00  0.880          O  
ATOM    147  CB  LEU A   9       2.914  -3.311  -3.899  1.00  0.850          C  
ATOM    148  CG  LEU A   9       4.075  -4.039  -3.210  1.00  0.850          C  
ATOM    149  CD1 LEU A   9       5.073  -3.071  -2.671  1.00  0.850          C  
ATOM    150  CD2 LEU A   9       3.471  -4.912  -2.115  1.00  0.850          C  
ATOM    151  H   LEU A   9       3.502  -0.843  -3.603  1.00  0.650          H  
ATOM    152  HA  LEU A   9       4.138  -2.758  -5.582  1.00  0.760          H  
ATOM    153 1HB  LEU A   9       2.431  -2.700  -3.144  1.00  1.020          H  
ATOM    154 2HB  LEU A   9       2.202  -4.057  -4.228  1.00  1.020          H  
ATOM    155  HG  LEU A   9       4.598  -4.634  -3.919  1.00  1.020          H  
ATOM    156 1HD1 LEU A   9       5.883  -3.600  -2.198  1.00  1.020          H  
ATOM    157 2HD1 LEU A   9       5.482  -2.457  -3.473  1.00  1.020          H  
ATOM    158 3HD1 LEU A   9       4.580  -2.459  -1.963  1.00  1.020          H  
ATOM    159 1HD2 LEU A   9       4.240  -5.470  -1.616  1.00  1.020          H  
ATOM    160 2HD2 LEU A   9       2.959  -4.266  -1.408  1.00  1.020          H  
ATOM    161 3HD2 LEU A   9       2.758  -5.610  -2.545  1.00  1.020          H  
ATOM    162  N   LEU A  10       1.158  -1.567  -5.987  1.00  0.710          N  
ATOM    163  CA  LEU A  10      -0.064  -1.486  -6.765  1.00  0.890          C  
ATOM    164  C   LEU A  10       0.059  -0.710  -8.082  1.00  0.940          C  
ATOM    165  O   LEU A  10      -0.844  -0.805  -8.918  1.00  1.200          O  
ATOM    166  CB  LEU A  10      -1.113  -0.760  -5.896  1.00  1.170          C  
ATOM    167  CG  LEU A  10      -1.423  -1.422  -4.536  1.00  1.170          C  
ATOM    168  CD1 LEU A  10      -2.308  -0.519  -3.663  1.00  1.170          C  
ATOM    169  CD2 LEU A  10      -2.133  -2.684  -4.768  1.00  1.170          C  
ATOM    170  H   LEU A  10       1.353  -0.830  -5.323  1.00  0.850          H  
ATOM    171  HA  LEU A  10      -0.380  -2.496  -7.010  1.00  1.070          H  
ATOM    172 1HB  LEU A  10      -0.809   0.256  -5.737  1.00  1.410          H  
ATOM    173 2HB  LEU A  10      -2.041  -0.740  -6.461  1.00  1.410          H  
ATOM    174  HG  LEU A  10      -0.487  -1.614  -4.016  1.00  1.410          H  
ATOM    175 1HD1 LEU A  10      -2.517  -1.007  -2.715  1.00  1.410          H  
ATOM    176 2HD1 LEU A  10      -1.802   0.424  -3.478  1.00  1.410          H  
ATOM    177 3HD1 LEU A  10      -3.226  -0.335  -4.157  1.00  1.410          H  
ATOM    178 1HD2 LEU A  10      -2.294  -3.124  -3.827  1.00  1.410          H  
ATOM    179 2HD2 LEU A  10      -3.085  -2.495  -5.271  1.00  1.410          H  
ATOM    180 3HD2 LEU A  10      -1.556  -3.329  -5.360  1.00  1.410          H  
ATOM    181  N   THR A  11       1.100   0.135  -8.241  1.00  0.740          N  
ATOM    182  CA  THR A  11       1.182   0.984  -9.442  1.00  0.800          C  
ATOM    183  C   THR A  11       2.568   1.040 -10.098  1.00  0.800          C  
ATOM    184  O   THR A  11       2.694   1.403 -11.269  1.00  0.900          O  
ATOM    185  CB  THR A  11       0.806   2.446  -9.115  1.00  1.100          C  
ATOM    186  OG1 THR A  11       1.798   3.004  -8.233  1.00  1.100          O  
ATOM    187  CG2 THR A  11      -0.558   2.507  -8.417  1.00  1.100          C  
ATOM    188  H   THR A  11       1.865   0.156  -7.571  1.00  0.890          H  
ATOM    189  HA  THR A  11       0.484   0.596 -10.182  1.00  0.960          H  
ATOM    190  HB  THR A  11       0.770   3.022 -10.038  1.00  1.320          H  
ATOM    191  HG1 THR A  11       1.648   3.957  -8.158  1.00  1.320          H  
ATOM    192 1HG2 THR A  11      -0.808   3.543  -8.198  1.00  1.320          H  
ATOM    193 2HG2 THR A  11      -1.314   2.080  -9.072  1.00  1.320          H  
ATOM    194 3HG2 THR A  11      -0.530   1.951  -7.490  1.00  1.320          H  
ATOM    195  N   ARG A  12       3.610   0.724  -9.321  1.00  0.760          N  
ATOM    196  CA  ARG A  12       5.028   0.859  -9.670  1.00  0.880          C  
ATOM    197  C   ARG A  12       5.452   2.310  -9.889  1.00  0.960          C  
ATOM    198  O   ARG A  12       6.495   2.577 -10.489  1.00  1.140          O  
ATOM    199  CB  ARG A  12       5.398   0.049 -10.911  1.00  1.180          C  
ATOM    200  CG  ARG A  12       4.934  -1.415 -10.931  1.00  1.180          C  
ATOM    201  CD  ARG A  12       5.389  -2.167  -9.728  1.00  1.180          C  
ATOM    202  NE  ARG A  12       6.851  -2.216  -9.625  1.00  1.180          N  
ATOM    203  CZ  ARG A  12       7.536  -2.511  -8.497  1.00  1.180          C  
ATOM    204  NH1 ARG A  12       6.888  -2.784  -7.385  1.00  1.180          N  
ATOM    205  NH2 ARG A  12       8.860  -2.526  -8.515  1.00  1.180          N  
ATOM    206  H   ARG A  12       3.427   0.400  -8.379  1.00  0.910          H  
ATOM    207  HA  ARG A  12       5.612   0.480  -8.830  1.00  1.060          H  
ATOM    208 1HB  ARG A  12       4.997   0.535 -11.798  1.00  1.420          H  
ATOM    209 2HB  ARG A  12       6.481   0.045 -11.017  1.00  1.420          H  
ATOM    210 1HG  ARG A  12       3.847  -1.454 -10.965  1.00  1.420          H  
ATOM    211 2HG  ARG A  12       5.339  -1.907 -11.814  1.00  1.420          H  
ATOM    212 1HD  ARG A  12       4.980  -1.718  -8.826  1.00  1.420          H  
ATOM    213 2HD  ARG A  12       5.024  -3.191  -9.805  1.00  1.420          H  
ATOM    214  HE  ARG A  12       7.386  -2.017 -10.462  1.00  1.420          H  
ATOM    215 1HH1 ARG A  12       5.877  -2.778  -7.382  1.00  1.420          H  
ATOM    216 2HH1 ARG A  12       7.395  -3.004  -6.537  1.00  1.420          H  
ATOM    217 1HH2 ARG A  12       9.357  -2.317  -9.371  1.00  1.420          H  
ATOM    218 2HH2 ARG A  12       9.378  -2.747  -7.676  1.00  1.420          H  
ATOM    219  N   LYS A  13       4.677   3.247  -9.349  1.00  0.870          N  
ATOM    220  CA  LYS A  13       5.011   4.656  -9.433  1.00  1.000          C  
ATOM    221  C   LYS A  13       5.598   5.093  -8.112  1.00  0.980          C  
ATOM    222  O   LYS A  13       5.371   4.449  -7.079  1.00  0.910          O  
ATOM    223  CB  LYS A  13       3.777   5.488  -9.786  1.00  1.350          C  
ATOM    224  CG  LYS A  13       3.064   5.062 -11.086  1.00  1.350          C  
ATOM    225  CD  LYS A  13       3.947   5.218 -12.325  1.00  1.350          C  
ATOM    226  CE  LYS A  13       3.171   4.889 -13.594  1.00  1.350          C  
ATOM    227  NZ  LYS A  13       4.032   4.966 -14.813  1.00  1.350          N  
ATOM    228  H   LYS A  13       3.810   2.962  -8.898  1.00  1.040          H  
ATOM    229  HA  LYS A  13       5.776   4.802 -10.193  1.00  1.200          H  
ATOM    230 1HB  LYS A  13       3.058   5.423  -8.974  1.00  1.620          H  
ATOM    231 2HB  LYS A  13       4.062   6.536  -9.881  1.00  1.620          H  
ATOM    232 1HG  LYS A  13       2.782   4.016 -11.007  1.00  1.620          H  
ATOM    233 2HG  LYS A  13       2.159   5.653 -11.215  1.00  1.620          H  
ATOM    234 1HD  LYS A  13       4.331   6.235 -12.385  1.00  1.620          H  
ATOM    235 2HD  LYS A  13       4.788   4.526 -12.264  1.00  1.620          H  
ATOM    236 1HE  LYS A  13       2.768   3.878 -13.508  1.00  1.620          H  
ATOM    237 2HE  LYS A  13       2.345   5.590 -13.700  1.00  1.620          H  
ATOM    238 1HZ  LYS A  13       3.483   4.738 -15.630  1.00  1.620          H  
ATOM    239 2HZ  LYS A  13       4.404   5.901 -14.909  1.00  1.620          H  
ATOM    240 3HZ  LYS A  13       4.794   4.306 -14.724  1.00  1.620          H  
ATOM    241  N   HIS A  14       6.374   6.172  -8.130  1.00  1.060          N  
ATOM    242  CA  HIS A  14       6.967   6.658  -6.898  1.00  1.060          C  
ATOM    243  C   HIS A  14       5.918   7.271  -6.001  1.00  0.920          C  
ATOM    244  O   HIS A  14       5.006   7.959  -6.471  1.00  1.040          O  
ATOM    245  CB  HIS A  14       8.114   7.644  -7.147  1.00  1.480          C  
ATOM    246  CG  HIS A  14       8.983   7.785  -5.922  1.00  1.480          C  
ATOM    247  ND1 HIS A  14       8.730   8.660  -4.860  1.00  1.480          N  
ATOM    248  CD2 HIS A  14      10.066   7.070  -5.574  1.00  1.480          C  
ATOM    249  CE1 HIS A  14       9.644   8.468  -3.931  1.00  1.480          C  
ATOM    250  NE2 HIS A  14      10.446   7.479  -4.324  1.00  1.480          N  
ATOM    251  H   HIS A  14       6.540   6.661  -9.000  1.00  1.270          H  
ATOM    252  HA  HIS A  14       7.382   5.828  -6.341  1.00  1.270          H  
ATOM    253 1HB  HIS A  14       8.728   7.298  -7.977  1.00  1.780          H  
ATOM    254 2HB  HIS A  14       7.712   8.621  -7.404  1.00  1.780          H  
ATOM    255  HD1 HIS A  14       7.850   9.127  -4.591  1.00  1.780          H  
ATOM    256  HD2 HIS A  14      10.595   6.259  -6.073  1.00  1.780          H  
ATOM    257  HE1 HIS A  14       9.617   9.053  -3.011  1.00  1.780          H  
ATOM    258  N   PHE A  15       6.072   7.034  -4.713  1.00  0.840          N  
ATOM    259  CA  PHE A  15       5.198   7.575  -3.686  1.00  0.780          C  
ATOM    260  C   PHE A  15       5.319   9.031  -3.326  1.00  1.040          C  
ATOM    261  O   PHE A  15       6.387   9.647  -3.398  1.00  1.490          O  
ATOM    262  CB  PHE A  15       5.417   6.887  -2.350  1.00  1.120          C  
ATOM    263  CG  PHE A  15       4.806   5.623  -2.172  1.00  1.120          C  
ATOM    264  CD1 PHE A  15       5.478   4.475  -2.381  1.00  1.120          C  
ATOM    265  CD2 PHE A  15       3.520   5.578  -1.717  1.00  1.120          C  
ATOM    266  CE1 PHE A  15       4.888   3.299  -2.144  1.00  1.120          C  
ATOM    267  CE2 PHE A  15       2.932   4.408  -1.493  1.00  1.120          C  
ATOM    268  CZ  PHE A  15       3.611   3.263  -1.705  1.00  1.120          C  
ATOM    269  H   PHE A  15       6.841   6.410  -4.440  1.00  1.010          H  
ATOM    270  HA  PHE A  15       4.173   7.400  -4.017  1.00  0.940          H  
ATOM    271 1HB  PHE A  15       6.490   6.756  -2.202  1.00  1.340          H  
ATOM    272 2HB  PHE A  15       5.070   7.536  -1.548  1.00  1.340          H  
ATOM    273  HD1 PHE A  15       6.482   4.513  -2.728  1.00  1.340          H  
ATOM    274  HD2 PHE A  15       2.975   6.511  -1.526  1.00  1.340          H  
ATOM    275  HE1 PHE A  15       5.438   2.379  -2.303  1.00  1.340          H  
ATOM    276  HE2 PHE A  15       1.928   4.380  -1.133  1.00  1.340          H  
ATOM    277  HZ  PHE A  15       3.134   2.327  -1.518  1.00  1.340          H  
ATOM    278  N   VAL A  16       4.189   9.539  -2.864  1.00  1.010          N  
ATOM    279  CA  VAL A  16       4.078  10.800  -2.178  1.00  1.260          C  
ATOM    280  C   VAL A  16       4.108  10.353  -0.728  1.00  1.040          C  
ATOM    281  O   VAL A  16       3.313   9.493  -0.355  1.00  0.820          O  
ATOM    282  CB  VAL A  16       2.754  11.511  -2.522  1.00  1.660          C  
ATOM    283  CG1 VAL A  16       2.614  12.811  -1.731  1.00  1.660          C  
ATOM    284  CG2 VAL A  16       2.718  11.784  -4.013  1.00  1.660          C  
ATOM    285  H   VAL A  16       3.349   8.979  -2.949  1.00  1.210          H  
ATOM    286  HA  VAL A  16       4.937  11.439  -2.399  1.00  1.510          H  
ATOM    287  HB  VAL A  16       1.914  10.863  -2.248  1.00  2.000          H  
ATOM    288 1HG1 VAL A  16       1.667  13.287  -1.987  1.00  2.000          H  
ATOM    289 2HG1 VAL A  16       2.627  12.601  -0.670  1.00  2.000          H  
ATOM    290 3HG1 VAL A  16       3.437  13.482  -1.981  1.00  2.000          H  
ATOM    291 1HG2 VAL A  16       1.778  12.273  -4.270  1.00  2.000          H  
ATOM    292 2HG2 VAL A  16       3.553  12.430  -4.283  1.00  2.000          H  
ATOM    293 3HG2 VAL A  16       2.798  10.845  -4.562  1.00  2.000          H  
ATOM    294  N   LYS A  17       4.988  10.913   0.096  1.00  1.210          N  
ATOM    295  CA  LYS A  17       5.126  10.425   1.474  1.00  1.130          C  
ATOM    296  C   LYS A  17       3.809  10.397   2.245  1.00  0.990          C  
ATOM    297  O   LYS A  17       3.567   9.484   3.031  1.00  0.920          O  
ATOM    298  CB  LYS A  17       6.152  11.251   2.243  1.00  1.610          C  
ATOM    299  CG  LYS A  17       7.599  11.015   1.812  1.00  1.610          C  
ATOM    300  CD  LYS A  17       8.570  11.888   2.613  1.00  1.610          C  
ATOM    301  CE  LYS A  17      10.022  11.650   2.194  1.00  1.610          C  
ATOM    302  NZ  LYS A  17      10.973  12.522   2.948  1.00  1.610          N  
ATOM    303  H   LYS A  17       5.598  11.638  -0.258  1.00  1.450          H  
ATOM    304  HA  LYS A  17       5.496   9.400   1.428  1.00  1.360          H  
ATOM    305 1HB  LYS A  17       5.929  12.312   2.128  1.00  1.940          H  
ATOM    306 2HB  LYS A  17       6.079  11.016   3.305  1.00  1.940          H  
ATOM    307 1HG  LYS A  17       7.851   9.965   1.974  1.00  1.940          H  
ATOM    308 2HG  LYS A  17       7.707  11.234   0.752  1.00  1.940          H  
ATOM    309 1HD  LYS A  17       8.325  12.940   2.457  1.00  1.940          H  
ATOM    310 2HD  LYS A  17       8.469  11.664   3.675  1.00  1.940          H  
ATOM    311 1HE  LYS A  17      10.278  10.608   2.377  1.00  1.940          H  
ATOM    312 2HE  LYS A  17      10.124  11.857   1.129  1.00  1.940          H  
ATOM    313 1HZ  LYS A  17      11.918  12.333   2.642  1.00  1.940          H  
ATOM    314 2HZ  LYS A  17      10.753  13.494   2.776  1.00  1.940          H  
ATOM    315 3HZ  LYS A  17      10.897  12.331   3.937  1.00  1.940          H  
ATOM    316  N   ARG A  18       2.939  11.362   2.005  1.00  1.070          N  
ATOM    317  CA  ARG A  18       1.660  11.444   2.698  1.00  1.090          C  
ATOM    318  C   ARG A  18       0.801  10.173   2.568  1.00  0.980          C  
ATOM    319  O   ARG A  18      -0.038   9.900   3.423  1.00  1.070          O  
ATOM    320  CB  ARG A  18       0.855  12.628   2.181  1.00  1.520          C  
ATOM    321  CG  ARG A  18      -0.444  12.873   2.929  1.00  1.520          C  
ATOM    322  CD  ARG A  18      -1.155  14.083   2.479  1.00  1.520          C  
ATOM    323  NE  ARG A  18      -2.395  14.241   3.220  1.00  1.520          N  
ATOM    324  CZ  ARG A  18      -2.535  14.880   4.405  1.00  1.520          C  
ATOM    325  NH1 ARG A  18      -1.507  15.463   5.000  1.00  1.520          N  
ATOM    326  NH2 ARG A  18      -3.728  14.900   4.963  1.00  1.520          N  
ATOM    327  H   ARG A  18       3.188  12.085   1.348  1.00  1.280          H  
ATOM    328  HA  ARG A  18       1.864  11.607   3.755  1.00  1.310          H  
ATOM    329 1HB  ARG A  18       1.455  13.534   2.237  1.00  1.820          H  
ATOM    330 2HB  ARG A  18       0.607  12.462   1.130  1.00  1.820          H  
ATOM    331 1HG  ARG A  18      -1.129  12.041   2.763  1.00  1.820          H  
ATOM    332 2HG  ARG A  18      -0.243  12.958   3.996  1.00  1.820          H  
ATOM    333 1HD  ARG A  18      -0.539  14.965   2.622  1.00  1.820          H  
ATOM    334 2HD  ARG A  18      -1.404  13.981   1.422  1.00  1.820          H  
ATOM    335  HE  ARG A  18      -3.235  13.812   2.830  1.00  1.820          H  
ATOM    336 1HH1 ARG A  18      -0.594  15.446   4.576  1.00  1.820          H  
ATOM    337 2HH1 ARG A  18      -1.637  15.926   5.887  1.00  1.820          H  
ATOM    338 1HH2 ARG A  18      -4.510  14.418   4.481  1.00  1.820          H  
ATOM    339 2HH2 ARG A  18      -3.877  15.354   5.847  1.00  1.820          H  
ATOM    340  N   GLU A  19       0.938   9.461   1.452  1.00  0.860          N  
ATOM    341  CA  GLU A  19       0.134   8.291   1.138  1.00  0.850          C  
ATOM    342  C   GLU A  19       0.874   6.979   1.394  1.00  0.740          C  
ATOM    343  O   GLU A  19       0.386   5.913   1.013  1.00  0.790          O  
ATOM    344  CB  GLU A  19      -0.277   8.355  -0.340  1.00  1.190          C  
ATOM    345  CG  GLU A  19      -1.137   9.579  -0.708  1.00  1.190          C  
ATOM    346  CD  GLU A  19      -1.510   9.636  -2.178  1.00  1.190          C  
ATOM    347  OE1 GLU A  19      -1.045   8.809  -2.921  1.00  1.190          O  
ATOM    348  OE2 GLU A  19      -2.264  10.516  -2.555  1.00  1.190          O  
ATOM    349  H   GLU A  19       1.690   9.697   0.801  1.00  1.030          H  
ATOM    350  HA  GLU A  19      -0.760   8.308   1.762  1.00  1.020          H  
ATOM    351 1HB  GLU A  19       0.625   8.377  -0.959  1.00  1.430          H  
ATOM    352 2HB  GLU A  19      -0.837   7.457  -0.605  1.00  1.430          H  
ATOM    353 1HG  GLU A  19      -2.048   9.555  -0.111  1.00  1.430          H  
ATOM    354 2HG  GLU A  19      -0.588  10.484  -0.446  1.00  1.430          H  
ATOM    355  N   LEU A  20       2.063   7.051   1.995  1.00  0.690          N  
ATOM    356  CA  LEU A  20       2.928   5.885   2.168  1.00  0.680          C  
ATOM    357  C   LEU A  20       2.639   5.024   3.420  1.00  0.670          C  
ATOM    358  O   LEU A  20       2.873   5.460   4.550  1.00  0.750          O  
ATOM    359  CB  LEU A  20       4.363   6.458   2.286  1.00  0.960          C  
ATOM    360  CG  LEU A  20       5.580   5.529   2.403  1.00  0.960          C  
ATOM    361  CD1 LEU A  20       5.763   4.783   1.121  1.00  0.960          C  
ATOM    362  CD2 LEU A  20       6.814   6.354   2.705  1.00  0.960          C  
ATOM    363  H   LEU A  20       2.410   7.958   2.329  1.00  0.830          H  
ATOM    364  HA  LEU A  20       2.825   5.257   1.286  1.00  0.820          H  
ATOM    365 1HB  LEU A  20       4.528   7.088   1.413  1.00  1.150          H  
ATOM    366 2HB  LEU A  20       4.382   7.105   3.161  1.00  1.150          H  
ATOM    367  HG  LEU A  20       5.416   4.817   3.206  1.00  1.150          H  
ATOM    368 1HD1 LEU A  20       6.628   4.136   1.185  1.00  1.150          H  
ATOM    369 2HD1 LEU A  20       4.884   4.195   0.901  1.00  1.150          H  
ATOM    370 3HD1 LEU A  20       5.926   5.500   0.338  1.00  1.150          H  
ATOM    371 1HD2 LEU A  20       7.678   5.694   2.794  1.00  1.150          H  
ATOM    372 2HD2 LEU A  20       6.981   7.070   1.900  1.00  1.150          H  
ATOM    373 3HD2 LEU A  20       6.669   6.890   3.645  1.00  1.150          H  
ATOM    374  N   LEU A  21       2.205   3.769   3.222  1.00  0.640          N  
ATOM    375  CA  LEU A  21       1.931   2.843   4.336  1.00  0.690          C  
ATOM    376  C   LEU A  21       2.799   1.593   4.265  1.00  0.590          C  
ATOM    377  O   LEU A  21       3.013   1.036   3.180  1.00  0.540          O  
ATOM    378  CB  LEU A  21       0.459   2.462   4.392  1.00  0.950          C  
ATOM    379  CG  LEU A  21       0.095   1.438   5.471  1.00  0.950          C  
ATOM    380  CD1 LEU A  21      -1.220   1.787   6.010  1.00  0.950          C  
ATOM    381  CD2 LEU A  21       0.063  -0.019   4.852  1.00  0.950          C  
ATOM    382  H   LEU A  21       1.983   3.458   2.269  1.00  0.770          H  
ATOM    383  HA  LEU A  21       2.163   3.358   5.268  1.00  0.830          H  
ATOM    384 1HB  LEU A  21      -0.099   3.359   4.604  1.00  1.140          H  
ATOM    385 2HB  LEU A  21       0.149   2.077   3.413  1.00  1.140          H  
ATOM    386  HG  LEU A  21       0.807   1.476   6.283  1.00  1.140          H  
ATOM    387 1HD1 LEU A  21      -1.472   1.064   6.765  1.00  1.140          H  
ATOM    388 2HD1 LEU A  21      -1.191   2.787   6.447  1.00  1.140          H  
ATOM    389 3HD1 LEU A  21      -1.930   1.768   5.228  1.00  1.140          H  
ATOM    390 1HD2 LEU A  21      -0.186  -0.724   5.609  1.00  1.140          H  
ATOM    391 2HD2 LEU A  21      -0.656  -0.069   4.070  1.00  1.140          H  
ATOM    392 3HD2 LEU A  21       1.007  -0.308   4.444  1.00  1.140          H  
ATOM    393  N   ARG A  22       3.303   1.110   5.418  1.00  0.650          N  
ATOM    394  CA  ARG A  22       4.177  -0.054   5.359  1.00  0.600          C  
ATOM    395  C   ARG A  22       3.396  -1.368   5.507  1.00  0.580          C  
ATOM    396  O   ARG A  22       2.662  -1.610   6.466  1.00  0.650          O  
ATOM    397  CB  ARG A  22       5.291   0.074   6.400  1.00  0.860          C  
ATOM    398  CG  ARG A  22       6.394  -0.985   6.393  1.00  0.860          C  
ATOM    399  CD  ARG A  22       7.322  -0.751   7.555  1.00  0.860          C  
ATOM    400  NE  ARG A  22       8.395  -1.751   7.668  1.00  0.860          N  
ATOM    401  CZ  ARG A  22       9.641  -1.650   7.136  1.00  0.860          C  
ATOM    402  NH1 ARG A  22      10.005  -0.586   6.430  1.00  0.860          N  
ATOM    403  NH2 ARG A  22      10.518  -2.633   7.323  1.00  0.860          N  
ATOM    404  H   ARG A  22       3.044   1.498   6.338  1.00  0.780          H  
ATOM    405  HA  ARG A  22       4.659  -0.076   4.380  1.00  0.720          H  
ATOM    406 1HB  ARG A  22       5.795   1.014   6.239  1.00  1.030          H  
ATOM    407 2HB  ARG A  22       4.906   0.128   7.376  1.00  1.030          H  
ATOM    408 1HG  ARG A  22       5.968  -1.971   6.464  1.00  1.030          H  
ATOM    409 2HG  ARG A  22       6.967  -0.910   5.467  1.00  1.030          H  
ATOM    410 1HD  ARG A  22       7.770   0.239   7.474  1.00  1.030          H  
ATOM    411 2HD  ARG A  22       6.733  -0.793   8.479  1.00  1.030          H  
ATOM    412  HE  ARG A  22       8.182  -2.589   8.213  1.00  1.030          H  
ATOM    413 1HH1 ARG A  22       9.359   0.188   6.260  1.00  1.030          H  
ATOM    414 2HH1 ARG A  22      10.939  -0.534   6.048  1.00  1.030          H  
ATOM    415 1HH2 ARG A  22      10.253  -3.484   7.857  1.00  1.030          H  
ATOM    416 2HH2 ARG A  22      11.448  -2.561   6.939  1.00  1.030          H  
ATOM    417  N   LEU A  23       3.563  -2.217   4.528  1.00  0.550          N  
ATOM    418  CA  LEU A  23       2.959  -3.526   4.467  1.00  0.610          C  
ATOM    419  C   LEU A  23       4.018  -4.461   5.012  1.00  0.640          C  
ATOM    420  O   LEU A  23       5.173  -4.408   4.579  1.00  0.680          O  
ATOM    421  CB  LEU A  23       2.575  -3.817   3.018  1.00  0.830          C  
ATOM    422  CG  LEU A  23       1.970  -5.153   2.653  1.00  0.830          C  
ATOM    423  CD1 LEU A  23       0.606  -5.303   3.308  1.00  0.830          C  
ATOM    424  CD2 LEU A  23       1.883  -5.183   1.154  1.00  0.830          C  
ATOM    425  H   LEU A  23       4.163  -1.936   3.761  1.00  0.660          H  
ATOM    426  HA  LEU A  23       2.080  -3.557   5.111  1.00  0.730          H  
ATOM    427 1HB  LEU A  23       1.849  -3.067   2.741  1.00  1.000          H  
ATOM    428 2HB  LEU A  23       3.437  -3.659   2.404  1.00  1.000          H  
ATOM    429  HG  LEU A  23       2.600  -5.973   2.990  1.00  1.000          H  
ATOM    430 1HD1 LEU A  23       0.156  -6.229   3.004  1.00  1.000          H  
ATOM    431 2HD1 LEU A  23       0.713  -5.291   4.390  1.00  1.000          H  
ATOM    432 3HD1 LEU A  23      -0.031  -4.497   3.007  1.00  1.000          H  
ATOM    433 1HD2 LEU A  23       1.464  -6.091   0.818  1.00  1.000          H  
ATOM    434 2HD2 LEU A  23       1.273  -4.374   0.816  1.00  1.000          H  
ATOM    435 3HD2 LEU A  23       2.876  -5.077   0.750  1.00  1.000          H  
ATOM    436  N   VAL A  24       3.671  -5.259   6.016  1.00  0.620          N  
ATOM    437  CA  VAL A  24       4.694  -6.059   6.657  1.00  0.630          C  
ATOM    438  C   VAL A  24       4.559  -7.569   6.631  1.00  0.610          C  
ATOM    439  O   VAL A  24       3.526  -8.148   6.994  1.00  0.640          O  
ATOM    440  CB  VAL A  24       4.833  -5.601   8.124  1.00  0.880          C  
ATOM    441  CG1 VAL A  24       5.818  -6.446   8.843  1.00  0.880          C  
ATOM    442  CG2 VAL A  24       5.315  -4.157   8.152  1.00  0.880          C  
ATOM    443  H   VAL A  24       2.707  -5.304   6.362  1.00  0.740          H  
ATOM    444  HA  VAL A  24       5.628  -5.820   6.170  1.00  0.760          H  
ATOM    445  HB  VAL A  24       3.874  -5.691   8.628  1.00  1.050          H  
ATOM    446 1HG1 VAL A  24       5.908  -6.097   9.850  1.00  1.050          H  
ATOM    447 2HG1 VAL A  24       5.511  -7.482   8.868  1.00  1.050          H  
ATOM    448 3HG1 VAL A  24       6.767  -6.350   8.334  1.00  1.050          H  
ATOM    449 1HG2 VAL A  24       5.431  -3.825   9.178  1.00  1.050          H  
ATOM    450 2HG2 VAL A  24       6.277  -4.098   7.646  1.00  1.050          H  
ATOM    451 3HG2 VAL A  24       4.596  -3.516   7.649  1.00  1.050          H  
ATOM    452  N   LYS A  25       5.646  -8.219   6.219  1.00  0.600          N  
ATOM    453  CA  LYS A  25       5.688  -9.671   6.279  1.00  0.600          C  
ATOM    454  C   LYS A  25       6.488 -10.059   7.521  1.00  0.590          C  
ATOM    455  O   LYS A  25       7.719  -9.868   7.580  1.00  0.560          O  
ATOM    456  CB  LYS A  25       6.325 -10.309   5.054  1.00  0.840          C  
ATOM    457  CG  LYS A  25       6.228 -11.839   5.055  1.00  0.840          C  
ATOM    458  CD  LYS A  25       6.887 -12.439   3.838  1.00  0.840          C  
ATOM    459  CE  LYS A  25       6.743 -13.960   3.804  1.00  0.840          C  
ATOM    460  NZ  LYS A  25       7.458 -14.539   2.648  1.00  0.840          N  
ATOM    461  H   LYS A  25       6.450  -7.663   5.896  1.00  0.720          H  
ATOM    462  HA  LYS A  25       4.674 -10.064   6.399  1.00  0.720          H  
ATOM    463 1HB  LYS A  25       5.897  -9.918   4.150  1.00  1.010          H  
ATOM    464 2HB  LYS A  25       7.364 -10.076   5.035  1.00  1.010          H  
ATOM    465 1HG  LYS A  25       6.700 -12.249   5.955  1.00  1.010          H  
ATOM    466 2HG  LYS A  25       5.176 -12.129   5.061  1.00  1.010          H  
ATOM    467 1HD  LYS A  25       6.435 -12.018   2.943  1.00  1.010          H  
ATOM    468 2HD  LYS A  25       7.943 -12.190   3.834  1.00  1.010          H  
ATOM    469 1HE  LYS A  25       7.135 -14.388   4.724  1.00  1.010          H  
ATOM    470 2HE  LYS A  25       5.686 -14.212   3.715  1.00  1.010          H  
ATOM    471 1HZ  LYS A  25       7.338 -15.544   2.624  1.00  1.010          H  
ATOM    472 2HZ  LYS A  25       7.062 -14.109   1.793  1.00  1.010          H  
ATOM    473 3HZ  LYS A  25       8.437 -14.321   2.702  1.00  1.010          H  
ATOM    474  N   LEU A  26       5.797 -10.540   8.546  1.00  0.670          N  
ATOM    475  CA  LEU A  26       6.472 -10.880   9.787  1.00  0.740          C  
ATOM    476  C   LEU A  26       6.327 -12.382   9.964  1.00  0.860          C  
ATOM    477  O   LEU A  26       5.229 -12.860  10.303  1.00  0.890          O  
ATOM    478  CB  LEU A  26       5.866 -10.063  10.941  1.00  1.010          C  
ATOM    479  CG  LEU A  26       6.428 -10.277  12.363  1.00  1.010          C  
ATOM    480  CD1 LEU A  26       7.927  -9.925  12.409  1.00  1.010          C  
ATOM    481  CD2 LEU A  26       5.653  -9.355  13.315  1.00  1.010          C  
ATOM    482  H   LEU A  26       4.789 -10.721   8.449  1.00  0.800          H  
ATOM    483  HA  LEU A  26       7.526 -10.644   9.694  1.00  0.890          H  
ATOM    484 1HB  LEU A  26       5.985  -9.009  10.710  1.00  1.210          H  
ATOM    485 2HB  LEU A  26       4.792 -10.275  10.979  1.00  1.210          H  
ATOM    486  HG  LEU A  26       6.302 -11.320  12.666  1.00  1.210          H  
ATOM    487 1HD1 LEU A  26       8.295 -10.064  13.426  1.00  1.210          H  
ATOM    488 2HD1 LEU A  26       8.491 -10.572  11.745  1.00  1.210          H  
ATOM    489 3HD1 LEU A  26       8.064  -8.890  12.116  1.00  1.210          H  
ATOM    490 1HD2 LEU A  26       6.024  -9.477  14.331  1.00  1.210          H  
ATOM    491 2HD2 LEU A  26       5.790  -8.310  13.000  1.00  1.210          H  
ATOM    492 3HD2 LEU A  26       4.587  -9.600  13.285  1.00  1.210          H  
ATOM    493  N   ASP A  27       7.441 -13.113   9.773  1.00  0.970          N  
ATOM    494  CA  ASP A  27       7.447 -14.577   9.772  1.00  1.120          C  
ATOM    495  C   ASP A  27       6.273 -15.052   8.926  1.00  1.140          C  
ATOM    496  O   ASP A  27       6.073 -14.391   7.911  1.00  1.590          O  
ATOM    497  CB  ASP A  27       7.397 -15.107  11.201  1.00  1.510          C  
ATOM    498  CG  ASP A  27       8.678 -14.771  11.979  1.00  1.510          C  
ATOM    499  OD1 ASP A  27       9.659 -14.397  11.359  1.00  1.510          O  
ATOM    500  OD2 ASP A  27       8.665 -14.886  13.183  1.00  1.510          O  
ATOM    501  H   ASP A  27       8.313 -12.645   9.575  1.00  1.160          H  
ATOM    502  HA  ASP A  27       8.369 -14.926   9.305  1.00  1.340          H  
ATOM    503 1HB  ASP A  27       6.542 -14.686  11.728  1.00  1.810          H  
ATOM    504 2HB  ASP A  27       7.272 -16.186  11.181  1.00  1.810          H  
ATOM    505  N   ASN A  28       5.237 -15.406   9.666  1.00  1.280          N  
ATOM    506  CA  ASN A  28       4.352 -16.379   9.085  1.00  1.380          C  
ATOM    507  C   ASN A  28       3.032 -15.688   8.767  1.00  1.240          C  
ATOM    508  O   ASN A  28       2.112 -16.300   8.222  1.00  1.390          O  
ATOM    509  CB  ASN A  28       4.167 -17.562  10.007  1.00  1.890          C  
ATOM    510  CG  ASN A  28       5.448 -18.314  10.201  1.00  1.890          C  
ATOM    511  OD1 ASN A  28       6.275 -18.428   9.286  1.00  1.890          O  
ATOM    512  ND2 ASN A  28       5.639 -18.840  11.383  1.00  1.890          N  
ATOM    513  H   ASN A  28       4.747 -14.577   9.993  1.00  1.540          H  
ATOM    514  HA  ASN A  28       4.776 -16.723   8.140  1.00  1.660          H  
ATOM    515 1HB  ASN A  28       3.813 -17.209  10.973  1.00  2.270          H  
ATOM    516 2HB  ASN A  28       3.414 -18.236   9.601  1.00  2.270          H  
ATOM    517 1HD2 ASN A  28       6.477 -19.357  11.572  1.00  2.270          H  
ATOM    518 2HD2 ASN A  28       4.952 -18.733  12.099  1.00  2.270          H  
ATOM    519  N   GLN A  29       2.942 -14.410   9.164  1.00  1.030          N  
ATOM    520  CA  GLN A  29       1.701 -13.639   9.021  1.00  0.960          C  
ATOM    521  C   GLN A  29       1.828 -12.302   8.281  1.00  0.800          C  
ATOM    522  O   GLN A  29       2.876 -11.643   8.272  1.00  0.760          O  
ATOM    523  CB  GLN A  29       1.096 -13.366  10.402  1.00  1.370          C  
ATOM    524  CG  GLN A  29       0.766 -14.628  11.200  1.00  1.370          C  
ATOM    525  CD  GLN A  29      -0.369 -15.413  10.595  1.00  1.370          C  
ATOM    526  OE1 GLN A  29      -1.430 -14.859  10.277  1.00  1.370          O  
ATOM    527  NE2 GLN A  29      -0.160 -16.705  10.409  1.00  1.370          N  
ATOM    528  H   GLN A  29       3.763 -13.962   9.583  1.00  1.240          H  
ATOM    529  HA  GLN A  29       0.997 -14.247   8.454  1.00  1.150          H  
ATOM    530 1HB  GLN A  29       1.798 -12.772  10.989  1.00  1.650          H  
ATOM    531 2HB  GLN A  29       0.185 -12.774  10.293  1.00  1.650          H  
ATOM    532 1HG  GLN A  29       1.642 -15.269  11.247  1.00  1.650          H  
ATOM    533 2HG  GLN A  29       0.474 -14.333  12.205  1.00  1.650          H  
ATOM    534 1HE2 GLN A  29      -0.867 -17.276   9.996  1.00  1.650          H  
ATOM    535 2HE2 GLN A  29       0.714 -17.118  10.665  1.00  1.650          H  
ATOM    536  N   LEU A  30       0.711 -11.870   7.701  1.00  0.810          N  
ATOM    537  CA  LEU A  30       0.639 -10.565   7.056  1.00  0.750          C  
ATOM    538  C   LEU A  30       0.080  -9.506   8.007  1.00  0.720          C  
ATOM    539  O   LEU A  30      -0.955  -9.733   8.640  1.00  0.850          O  
ATOM    540  CB  LEU A  30      -0.274 -10.639   5.827  1.00  1.070          C  
ATOM    541  CG  LEU A  30      -0.464  -9.334   5.058  1.00  1.070          C  
ATOM    542  CD1 LEU A  30       0.831  -8.960   4.431  1.00  1.070          C  
ATOM    543  CD2 LEU A  30      -1.521  -9.528   4.023  1.00  1.070          C  
ATOM    544  H   LEU A  30      -0.112 -12.459   7.718  1.00  0.970          H  
ATOM    545  HA  LEU A  30       1.648 -10.276   6.770  1.00  0.900          H  
ATOM    546 1HB  LEU A  30       0.125 -11.371   5.136  1.00  1.290          H  
ATOM    547 2HB  LEU A  30      -1.254 -10.982   6.149  1.00  1.290          H  
ATOM    548  HG  LEU A  30      -0.770  -8.535   5.730  1.00  1.290          H  
ATOM    549 1HD1 LEU A  30       0.719  -8.075   3.879  1.00  1.290          H  
ATOM    550 2HD1 LEU A  30       1.605  -8.804   5.167  1.00  1.290          H  
ATOM    551 3HD1 LEU A  30       1.114  -9.760   3.775  1.00  1.290          H  
ATOM    552 1HD2 LEU A  30      -1.672  -8.604   3.476  1.00  1.290          H  
ATOM    553 2HD2 LEU A  30      -1.199 -10.295   3.356  1.00  1.290          H  
ATOM    554 3HD2 LEU A  30      -2.456  -9.817   4.496  1.00  1.290          H  
ATOM    555  N   GLU A  31       0.751  -8.349   8.099  1.00  0.650          N  
ATOM    556  CA  GLU A  31       0.285  -7.260   8.960  1.00  0.690          C  
ATOM    557  C   GLU A  31       0.336  -5.848   8.312  1.00  0.660          C  
ATOM    558  O   GLU A  31       1.101  -5.579   7.383  1.00  0.650          O  
ATOM    559  CB  GLU A  31       1.076  -7.282  10.272  1.00  0.950          C  
ATOM    560  CG  GLU A  31       0.884  -8.570  11.136  1.00  0.950          C  
ATOM    561  CD  GLU A  31       1.601  -8.526  12.469  1.00  0.950          C  
ATOM    562  OE1 GLU A  31       2.257  -7.560  12.716  1.00  0.950          O  
ATOM    563  OE2 GLU A  31       1.476  -9.453  13.239  1.00  0.950          O  
ATOM    564  H   GLU A  31       1.634  -8.245   7.589  1.00  0.780          H  
ATOM    565  HA  GLU A  31      -0.756  -7.460   9.207  1.00  0.830          H  
ATOM    566 1HB  GLU A  31       2.136  -7.224  10.029  1.00  1.140          H  
ATOM    567 2HB  GLU A  31       0.814  -6.413  10.876  1.00  1.140          H  
ATOM    568 1HG  GLU A  31      -0.181  -8.731  11.304  1.00  1.140          H  
ATOM    569 2HG  GLU A  31       1.265  -9.425  10.576  1.00  1.140          H  
ATOM    570  N   ILE A  32      -0.503  -4.934   8.825  1.00  0.770          N  
ATOM    571  CA  ILE A  32      -0.549  -3.530   8.365  1.00  0.780          C  
ATOM    572  C   ILE A  32       0.032  -2.527   9.342  1.00  0.790          C  
ATOM    573  O   ILE A  32      -0.444  -2.393  10.470  1.00  0.970          O  
ATOM    574  CB  ILE A  32      -2.019  -3.130   8.101  1.00  1.090          C  
ATOM    575  CG1 ILE A  32      -2.631  -4.024   7.023  1.00  1.090          C  
ATOM    576  CG2 ILE A  32      -2.194  -1.658   7.796  1.00  1.090          C  
ATOM    577  CD1 ILE A  32      -1.967  -3.988   5.634  1.00  1.090          C  
ATOM    578  H   ILE A  32      -1.113  -5.217   9.579  1.00  0.920          H  
ATOM    579  HA  ILE A  32       0.035  -3.441   7.453  1.00  0.940          H  
ATOM    580  HB  ILE A  32      -2.580  -3.334   9.010  1.00  1.310          H  
ATOM    581 1HG1 ILE A  32      -2.583  -5.045   7.374  1.00  1.310          H  
ATOM    582 2HG1 ILE A  32      -3.671  -3.734   6.907  1.00  1.310          H  
ATOM    583 1HG2 ILE A  32      -3.253  -1.445   7.673  1.00  1.310          H  
ATOM    584 2HG2 ILE A  32      -1.809  -1.049   8.600  1.00  1.310          H  
ATOM    585 3HG2 ILE A  32      -1.684  -1.418   6.911  1.00  1.310          H  
ATOM    586 1HD1 ILE A  32      -2.495  -4.668   4.973  1.00  1.310          H  
ATOM    587 2HD1 ILE A  32      -2.008  -2.983   5.218  1.00  1.310          H  
ATOM    588 3HD1 ILE A  32      -0.940  -4.306   5.706  1.00  1.310          H  
ATOM    589  N   ASP A  33       1.030  -1.773   8.882  1.00  0.760          N  
ATOM    590  CA  ASP A  33       1.663  -0.773   9.707  1.00  0.930          C  
ATOM    591  C   ASP A  33       1.168   0.637   9.386  1.00  0.920          C  
ATOM    592  O   ASP A  33       1.798   1.395   8.610  1.00  1.010          O  
ATOM    593  CB  ASP A  33       3.129  -0.815   9.503  1.00  1.230          C  
ATOM    594  CG  ASP A  33       3.857  -0.006  10.473  1.00  1.230          C  
ATOM    595  OD1 ASP A  33       3.271   0.758  11.277  1.00  1.230          O  
ATOM    596  OD2 ASP A  33       5.070  -0.088  10.427  1.00  1.230          O  
ATOM    597  H   ASP A  33       1.410  -1.918   7.945  1.00  0.910          H  
ATOM    598  HA  ASP A  33       1.441  -0.992  10.751  1.00  1.120          H  
ATOM    599 1HB  ASP A  33       3.475  -1.838   9.511  1.00  1.480          H  
ATOM    600 2HB  ASP A  33       3.304  -0.440   8.548  1.00  1.480          H  
ATOM    601  N   LEU A  34       0.087   1.009  10.054  1.00  1.130          N  
ATOM    602  CA  LEU A  34      -0.622   2.253   9.827  1.00  1.360          C  
ATOM    603  C   LEU A  34       0.229   3.481  10.144  1.00  1.500          C  
ATOM    604  O   LEU A  34      -0.115   4.585   9.722  1.00  1.710          O  
ATOM    605  CB  LEU A  34      -1.900   2.282  10.698  1.00  1.810          C  
ATOM    606  CG  LEU A  34      -3.048   1.237  10.357  1.00  1.810          C  
ATOM    607  CD1 LEU A  34      -4.098   1.279  11.447  1.00  1.810          C  
ATOM    608  CD2 LEU A  34      -3.721   1.568   9.020  1.00  1.810          C  
ATOM    609  H   LEU A  34      -0.303   0.348  10.718  1.00  1.360          H  
ATOM    610  HA  LEU A  34      -0.894   2.305   8.784  1.00  1.630          H  
ATOM    611 1HB  LEU A  34      -1.603   2.119  11.731  1.00  2.170          H  
ATOM    612 2HB  LEU A  34      -2.331   3.282  10.626  1.00  2.170          H  
ATOM    613  HG  LEU A  34      -2.625   0.239  10.324  1.00  2.170          H  
ATOM    614 1HD1 LEU A  34      -4.881   0.552  11.225  1.00  2.170          H  
ATOM    615 2HD1 LEU A  34      -3.639   1.033  12.405  1.00  2.170          H  
ATOM    616 3HD1 LEU A  34      -4.535   2.276  11.498  1.00  2.170          H  
ATOM    617 1HD2 LEU A  34      -4.501   0.841   8.815  1.00  2.170          H  
ATOM    618 2HD2 LEU A  34      -4.161   2.553   9.077  1.00  2.170          H  
ATOM    619 3HD2 LEU A  34      -3.015   1.541   8.231  1.00  2.170          H  
ATOM    620  N   ASN A  35       1.290   3.322  10.960  1.00  1.480          N  
ATOM    621  CA  ASN A  35       2.086   4.483  11.351  1.00  1.690          C  
ATOM    622  C   ASN A  35       3.597   4.285  11.217  1.00  1.570          C  
ATOM    623  O   ASN A  35       4.363   5.002  11.857  1.00  1.770          O  
ATOM    624  CB  ASN A  35       1.750   4.862  12.782  1.00  2.280          C  
ATOM    625  CG  ASN A  35       0.338   5.354  12.945  1.00  2.280          C  
ATOM    626  OD1 ASN A  35       0.002   6.482  12.569  1.00  2.280          O  
ATOM    627  ND2 ASN A  35      -0.503   4.519  13.507  1.00  2.280          N  
ATOM    628  H   ASN A  35       1.601   2.378  11.242  1.00  1.780          H  
ATOM    629  HA  ASN A  35       1.821   5.315  10.699  1.00  2.030          H  
ATOM    630 1HB  ASN A  35       1.897   3.996  13.425  1.00  2.740          H  
ATOM    631 2HB  ASN A  35       2.430   5.642  13.122  1.00  2.740          H  
ATOM    632 1HD2 ASN A  35      -1.457   4.788  13.641  1.00  2.740          H  
ATOM    633 2HD2 ASN A  35      -0.190   3.616  13.795  1.00  2.740          H  
ATOM    634  N   GLN A  36       4.023   3.366  10.355  1.00  1.330          N  
ATOM    635  CA  GLN A  36       5.453   3.051  10.141  1.00  1.370          C  
ATOM    636  C   GLN A  36       6.237   2.619  11.414  1.00  1.390          C  
ATOM    637  O   GLN A  36       7.404   2.992  11.555  1.00  1.710          O  
ATOM    638  CB  GLN A  36       6.221   4.277   9.607  1.00  1.900          C  
ATOM    639  CG  GLN A  36       5.734   4.881   8.330  1.00  1.900          C  
ATOM    640  CD  GLN A  36       5.926   4.022   7.142  1.00  1.900          C  
ATOM    641  OE1 GLN A  36       7.041   3.541   6.828  1.00  1.900          O  
ATOM    642  NE2 GLN A  36       4.835   3.841   6.436  1.00  1.900          N  
ATOM    643  H   GLN A  36       3.313   2.842   9.825  1.00  1.600          H  
ATOM    644  HA  GLN A  36       5.513   2.233   9.422  1.00  1.640          H  
ATOM    645 1HB  GLN A  36       6.254   5.058  10.360  1.00  2.280          H  
ATOM    646 2HB  GLN A  36       7.253   3.983   9.426  1.00  2.280          H  
ATOM    647 1HG  GLN A  36       4.667   5.078   8.429  1.00  2.280          H  
ATOM    648 2HG  GLN A  36       6.266   5.816   8.162  1.00  2.280          H  
ATOM    649 1HE2 GLN A  36       4.867   3.319   5.590  1.00  2.280          H  
ATOM    650 2HE2 GLN A  36       3.960   4.247   6.737  1.00  2.280          H  
ATOM    651  N   ASN A  37       5.632   1.847  12.333  1.00  1.180          N  
ATOM    652  CA  ASN A  37       6.347   1.406  13.547  1.00  1.260          C  
ATOM    653  C   ASN A  37       6.393  -0.121  13.782  1.00  1.180          C  
ATOM    654  O   ASN A  37       6.634  -0.572  14.905  1.00  1.480          O  
ATOM    655  CB  ASN A  37       5.747   2.079  14.768  1.00  1.730          C  
ATOM    656  CG  ASN A  37       5.966   3.555  14.774  1.00  1.730          C  
ATOM    657  OD1 ASN A  37       7.096   4.039  14.915  1.00  1.730          O  
ATOM    658  ND2 ASN A  37       4.903   4.290  14.640  1.00  1.730          N  
ATOM    659  H   ASN A  37       4.662   1.553  12.160  1.00  1.420          H  
ATOM    660  HA  ASN A  37       7.381   1.734  13.459  1.00  1.510          H  
ATOM    661 1HB  ASN A  37       4.675   1.882  14.796  1.00  2.080          H  
ATOM    662 2HB  ASN A  37       6.184   1.659  15.671  1.00  2.080          H  
ATOM    663 1HD2 ASN A  37       4.983   5.286  14.625  1.00  2.080          H  
ATOM    664 2HD2 ASN A  37       4.011   3.860  14.531  1.00  2.080          H  
ATOM    665  N   LEU A  38       6.158  -0.914  12.746  1.00  0.910          N  
ATOM    666  CA  LEU A  38       6.106  -2.374  12.866  1.00  0.880          C  
ATOM    667  C   LEU A  38       7.298  -3.140  12.281  1.00  0.900          C  
ATOM    668  O   LEU A  38       7.693  -2.948  11.130  1.00  1.060          O  
ATOM    669  CB  LEU A  38       4.806  -2.847  12.214  1.00  1.240          C  
ATOM    670  CG  LEU A  38       4.512  -4.333  12.126  1.00  1.240          C  
ATOM    671  CD1 LEU A  38       4.340  -4.944  13.505  1.00  1.240          C  
ATOM    672  CD2 LEU A  38       3.227  -4.504  11.312  1.00  1.240          C  
ATOM    673  H   LEU A  38       5.972  -0.485  11.839  1.00  1.090          H  
ATOM    674  HA  LEU A  38       6.059  -2.606  13.926  1.00  1.060          H  
ATOM    675 1HB  LEU A  38       3.968  -2.354  12.703  1.00  1.490          H  
ATOM    676 2HB  LEU A  38       4.848  -2.509  11.201  1.00  1.490          H  
ATOM    677  HG  LEU A  38       5.329  -4.841  11.633  1.00  1.490          H  
ATOM    678 1HD1 LEU A  38       4.117  -6.011  13.396  1.00  1.490          H  
ATOM    679 2HD1 LEU A  38       5.244  -4.835  14.086  1.00  1.490          H  
ATOM    680 3HD1 LEU A  38       3.517  -4.456  14.020  1.00  1.490          H  
ATOM    681 1HD2 LEU A  38       3.027  -5.555  11.243  1.00  1.490          H  
ATOM    682 2HD2 LEU A  38       2.397  -4.005  11.811  1.00  1.490          H  
ATOM    683 3HD2 LEU A  38       3.345  -4.087  10.326  1.00  1.490          H  
ATOM    684  N   LYS A  39       7.851  -4.039  13.093  1.00  0.920          N  
ATOM    685  CA  LYS A  39       8.966  -4.896  12.696  1.00  0.970          C  
ATOM    686  C   LYS A  39       8.526  -5.919  11.656  1.00  0.810          C  
ATOM    687  O   LYS A  39       7.401  -6.404  11.711  1.00  0.840          O  
ATOM    688  CB  LYS A  39       9.546  -5.613  13.915  1.00  1.340          C  
ATOM    689  CG  LYS A  39      10.235  -4.688  14.920  1.00  1.340          C  
ATOM    690  CD  LYS A  39      10.820  -5.472  16.098  1.00  1.340          C  
ATOM    691  CE  LYS A  39      11.512  -4.549  17.103  1.00  1.340          C  
ATOM    692  NZ  LYS A  39      12.067  -5.303  18.265  1.00  1.340          N  
ATOM    693  H   LYS A  39       7.481  -4.116  14.029  1.00  1.100          H  
ATOM    694  HA  LYS A  39       9.740  -4.272  12.247  1.00  1.160          H  
ATOM    695 1HB  LYS A  39       8.749  -6.148  14.433  1.00  1.610          H  
ATOM    696 2HB  LYS A  39      10.273  -6.354  13.584  1.00  1.610          H  
ATOM    697 1HG  LYS A  39      11.037  -4.146  14.418  1.00  1.610          H  
ATOM    698 2HG  LYS A  39       9.515  -3.962  15.297  1.00  1.610          H  
ATOM    699 1HD  LYS A  39      10.022  -6.013  16.607  1.00  1.610          H  
ATOM    700 2HD  LYS A  39      11.547  -6.197  15.730  1.00  1.610          H  
ATOM    701 1HE  LYS A  39      12.325  -4.024  16.603  1.00  1.610          H  
ATOM    702 2HE  LYS A  39      10.792  -3.817  17.470  1.00  1.610          H  
ATOM    703 1HZ  LYS A  39      12.515  -4.658  18.902  1.00  1.610          H  
ATOM    704 2HZ  LYS A  39      11.320  -5.785  18.746  1.00  1.610          H  
ATOM    705 3HZ  LYS A  39      12.746  -5.977  17.940  1.00  1.610          H  
ATOM    706  N   GLY A  40       9.434  -6.265  10.738  1.00  0.800          N  
ATOM    707  CA  GLY A  40       9.188  -7.260   9.690  1.00  0.720          C  
ATOM    708  C   GLY A  40       9.572  -6.680   8.323  1.00  0.750          C  
ATOM    709  O   GLY A  40       9.946  -5.502   8.229  1.00  0.890          O  
ATOM    710  H   GLY A  40      10.334  -5.808  10.764  1.00  0.960          H  
ATOM    711 1HA  GLY A  40       9.785  -8.150   9.886  1.00  0.860          H  
ATOM    712 2HA  GLY A  40       8.150  -7.576   9.700  1.00  0.860          H  
ATOM    713  N   ARG A  41       9.555  -7.516   7.275  1.00  0.680          N  
ATOM    714  CA  ARG A  41       9.948  -7.058   5.939  1.00  0.800          C  
ATOM    715  C   ARG A  41       8.981  -6.027   5.424  1.00  0.770          C  
ATOM    716  O   ARG A  41       7.773  -6.279   5.406  1.00  0.680          O  
ATOM    717  CB  ARG A  41       9.969  -8.204   4.953  1.00  1.070          C  
ATOM    718  CG  ARG A  41      11.040  -9.237   5.149  1.00  1.070          C  
ATOM    719  CD  ARG A  41      10.792 -10.432   4.287  1.00  1.070          C  
ATOM    720  NE  ARG A  41      10.733 -10.107   2.851  1.00  1.070          N  
ATOM    721  CZ  ARG A  41      11.780 -10.007   2.003  1.00  1.070          C  
ATOM    722  NH1 ARG A  41      13.020 -10.182   2.427  1.00  1.070          N  
ATOM    723  NH2 ARG A  41      11.545  -9.730   0.725  1.00  1.070          N  
ATOM    724  H   ARG A  41       9.203  -8.468   7.402  1.00  0.820          H  
ATOM    725  HA  ARG A  41      10.943  -6.614   5.998  1.00  0.960          H  
ATOM    726 1HB  ARG A  41       9.030  -8.703   4.991  1.00  1.290          H  
ATOM    727 2HB  ARG A  41      10.079  -7.801   3.946  1.00  1.290          H  
ATOM    728 1HG  ARG A  41      12.007  -8.809   4.896  1.00  1.290          H  
ATOM    729 2HG  ARG A  41      11.046  -9.561   6.190  1.00  1.290          H  
ATOM    730 1HD  ARG A  41      11.572 -11.173   4.447  1.00  1.290          H  
ATOM    731 2HD  ARG A  41       9.835 -10.864   4.573  1.00  1.290          H  
ATOM    732  HE  ARG A  41       9.810  -9.972   2.451  1.00  1.290          H  
ATOM    733 1HH1 ARG A  41      13.203 -10.393   3.396  1.00  1.290          H  
ATOM    734 2HH1 ARG A  41      13.793 -10.105   1.780  1.00  1.290          H  
ATOM    735 1HH2 ARG A  41      10.580  -9.598   0.396  1.00  1.290          H  
ATOM    736 2HH2 ARG A  41      12.310  -9.650   0.072  1.00  1.290          H  
ATOM    737  N   GLY A  42       9.494  -4.886   4.970  1.00  0.900          N  
ATOM    738  CA  GLY A  42       8.610  -3.848   4.468  1.00  0.920          C  
ATOM    739  C   GLY A  42       8.424  -3.817   2.962  1.00  0.730          C  
ATOM    740  O   GLY A  42       9.378  -3.907   2.182  1.00  0.750          O  
ATOM    741  H   GLY A  42      10.492  -4.736   4.994  1.00  1.080          H  
ATOM    742 1HA  GLY A  42       7.634  -3.953   4.943  1.00  1.100          H  
ATOM    743 2HA  GLY A  42       8.991  -2.883   4.776  1.00  1.100          H  
ATOM    744  N   TYR A  43       7.186  -3.573   2.598  1.00  0.640          N  
ATOM    745  CA  TYR A  43       6.668  -3.372   1.262  1.00  0.610          C  
ATOM    746  C   TYR A  43       5.788  -2.141   1.345  1.00  0.580          C  
ATOM    747  O   TYR A  43       5.304  -1.838   2.429  1.00  0.650          O  
ATOM    748  CB  TYR A  43       5.894  -4.595   0.833  1.00  0.870          C  
ATOM    749  CG  TYR A  43       6.703  -5.844   0.611  1.00  0.870          C  
ATOM    750  CD1 TYR A  43       7.123  -6.653   1.675  1.00  0.870          C  
ATOM    751  CD2 TYR A  43       6.965  -6.226  -0.685  1.00  0.870          C  
ATOM    752  CE1 TYR A  43       7.808  -7.830   1.403  1.00  0.870          C  
ATOM    753  CE2 TYR A  43       7.615  -7.384  -0.944  1.00  0.870          C  
ATOM    754  CZ  TYR A  43       8.037  -8.189   0.072  1.00  0.870          C  
ATOM    755  OH  TYR A  43       8.635  -9.387  -0.249  1.00  0.870          O  
ATOM    756  H   TYR A  43       6.496  -3.598   3.353  1.00  0.770          H  
ATOM    757  HA  TYR A  43       7.488  -3.176   0.570  1.00  0.730          H  
ATOM    758 1HB  TYR A  43       5.173  -4.828   1.604  1.00  1.040          H  
ATOM    759 2HB  TYR A  43       5.353  -4.371  -0.047  1.00  1.040          H  
ATOM    760  HD1 TYR A  43       6.904  -6.372   2.711  1.00  1.040          H  
ATOM    761  HD2 TYR A  43       6.630  -5.617  -1.512  1.00  1.040          H  
ATOM    762  HE1 TYR A  43       8.128  -8.476   2.218  1.00  1.040          H  
ATOM    763  HE2 TYR A  43       7.794  -7.685  -1.976  1.00  1.040          H  
ATOM    764  HH  TYR A  43       8.260  -9.694  -1.132  1.00  1.040          H  
ATOM    765  N   TYR A  44       5.553  -1.410   0.266  1.00  0.540          N  
ATOM    766  CA  TYR A  44       4.680  -0.248   0.439  1.00  0.510          C  
ATOM    767  C   TYR A  44       3.429  -0.143  -0.435  1.00  0.530          C  
ATOM    768  O   TYR A  44       3.424  -0.413  -1.644  1.00  0.590          O  
ATOM    769  CB  TYR A  44       5.539   1.005   0.377  1.00  0.730          C  
ATOM    770  CG  TYR A  44       6.416   1.154   1.612  1.00  0.730          C  
ATOM    771  CD1 TYR A  44       7.656   0.536   1.766  1.00  0.730          C  
ATOM    772  CD2 TYR A  44       5.933   1.929   2.609  1.00  0.730          C  
ATOM    773  CE1 TYR A  44       8.363   0.731   2.951  1.00  0.730          C  
ATOM    774  CE2 TYR A  44       6.620   2.131   3.737  1.00  0.730          C  
ATOM    775  CZ  TYR A  44       7.814   1.554   3.942  1.00  0.730          C  
ATOM    776  OH  TYR A  44       8.465   1.794   5.147  1.00  0.730          O  
ATOM    777  H   TYR A  44       5.959  -1.639  -0.635  1.00  0.650          H  
ATOM    778  HA  TYR A  44       4.293  -0.277   1.456  1.00  0.610          H  
ATOM    779 1HB  TYR A  44       6.173   0.990  -0.508  1.00  0.870          H  
ATOM    780 2HB  TYR A  44       4.899   1.865   0.328  1.00  0.870          H  
ATOM    781  HD1 TYR A  44       8.066  -0.096   0.979  1.00  0.870          H  
ATOM    782  HD2 TYR A  44       4.967   2.407   2.486  1.00  0.870          H  
ATOM    783  HE1 TYR A  44       9.330   0.254   3.098  1.00  0.870          H  
ATOM    784  HE2 TYR A  44       6.208   2.757   4.492  1.00  0.870          H  
ATOM    785  HH  TYR A  44       7.930   2.436   5.688  1.00  0.870          H  
ATOM    786  N   LEU A  45       2.362   0.312   0.224  1.00  0.530          N  
ATOM    787  CA  LEU A  45       1.047   0.546  -0.373  1.00  0.610          C  
ATOM    788  C   LEU A  45       0.612   1.988  -0.350  1.00  0.550          C  
ATOM    789  O   LEU A  45       0.995   2.756   0.544  1.00  0.600          O  
ATOM    790  CB  LEU A  45      -0.037  -0.238   0.354  1.00  0.820          C  
ATOM    791  CG  LEU A  45       0.101  -1.734   0.414  1.00  0.820          C  
ATOM    792  CD1 LEU A  45      -1.016  -2.245   1.299  1.00  0.820          C  
ATOM    793  CD2 LEU A  45       0.023  -2.354  -1.012  1.00  0.820          C  
ATOM    794  H   LEU A  45       2.500   0.505   1.226  1.00  0.640          H  
ATOM    795  HA  LEU A  45       1.085   0.239  -1.416  1.00  0.730          H  
ATOM    796 1HB  LEU A  45      -0.074   0.127   1.383  1.00  0.990          H  
ATOM    797 2HB  LEU A  45      -0.997  -0.009  -0.115  1.00  0.990          H  
ATOM    798  HG  LEU A  45       1.052  -1.996   0.860  1.00  0.990          H  
ATOM    799 1HD1 LEU A  45      -0.947  -3.314   1.369  1.00  0.990          H  
ATOM    800 2HD1 LEU A  45      -0.926  -1.805   2.293  1.00  0.990          H  
ATOM    801 3HD1 LEU A  45      -1.977  -1.969   0.867  1.00  0.990          H  
ATOM    802 1HD2 LEU A  45       0.108  -3.436  -0.954  1.00  0.990          H  
ATOM    803 2HD2 LEU A  45      -0.922  -2.101  -1.464  1.00  0.990          H  
ATOM    804 3HD2 LEU A  45       0.829  -1.975  -1.625  1.00  0.990          H  
ATOM    805  N   SER A  46      -0.227   2.343  -1.319  1.00  0.600          N  
ATOM    806  CA  SER A  46      -0.853   3.650  -1.377  1.00  0.700          C  
ATOM    807  C   SER A  46      -2.105   3.651  -0.540  1.00  0.740          C  
ATOM    808  O   SER A  46      -2.993   2.805  -0.705  1.00  0.820          O  
ATOM    809  CB  SER A  46      -1.233   4.023  -2.804  1.00  0.940          C  
ATOM    810  OG  SER A  46      -0.109   4.180  -3.625  1.00  0.940          O  
ATOM    811  H   SER A  46      -0.457   1.667  -2.034  1.00  0.720          H  
ATOM    812  HA  SER A  46      -0.183   4.403  -0.968  1.00  0.840          H  
ATOM    813 1HB  SER A  46      -1.884   3.250  -3.218  1.00  1.130          H  
ATOM    814 2HB  SER A  46      -1.806   4.952  -2.785  1.00  1.130          H  
ATOM    815  HG  SER A  46      -0.448   4.452  -4.487  1.00  1.130          H  
ATOM    816  N   VAL A  47      -2.244   4.647   0.308  1.00  0.790          N  
ATOM    817  CA  VAL A  47      -3.452   4.717   1.101  1.00  0.900          C  
ATOM    818  C   VAL A  47      -4.548   5.393   0.285  1.00  0.840          C  
ATOM    819  O   VAL A  47      -4.803   6.594   0.387  1.00  0.960          O  
ATOM    820  CB  VAL A  47      -3.160   5.439   2.425  1.00  1.220          C  
ATOM    821  CG1 VAL A  47      -4.385   5.495   3.291  1.00  1.220          C  
ATOM    822  CG2 VAL A  47      -2.056   4.677   3.158  1.00  1.220          C  
ATOM    823  H   VAL A  47      -1.466   5.307   0.429  1.00  0.950          H  
ATOM    824  HA  VAL A  47      -3.775   3.704   1.336  1.00  1.080          H  
ATOM    825  HB  VAL A  47      -2.836   6.462   2.219  1.00  1.460          H  
ATOM    826 1HG1 VAL A  47      -4.133   6.006   4.189  1.00  1.460          H  
ATOM    827 2HG1 VAL A  47      -5.148   6.035   2.792  1.00  1.460          H  
ATOM    828 3HG1 VAL A  47      -4.743   4.487   3.521  1.00  1.460          H  
ATOM    829 1HG2 VAL A  47      -1.827   5.179   4.096  1.00  1.460          H  
ATOM    830 2HG2 VAL A  47      -2.395   3.662   3.360  1.00  1.460          H  
ATOM    831 3HG2 VAL A  47      -1.155   4.636   2.548  1.00  1.460          H  
ATOM    832  N   PHE A  48      -5.175   4.563  -0.542  1.00  0.790          N  
ATOM    833  CA  PHE A  48      -6.201   4.937  -1.507  1.00  0.850          C  
ATOM    834  C   PHE A  48      -7.122   3.758  -1.800  1.00  0.900          C  
ATOM    835  O   PHE A  48      -6.671   2.706  -2.263  1.00  0.910          O  
ATOM    836  CB  PHE A  48      -5.542   5.464  -2.774  1.00  1.170          C  
ATOM    837  CG  PHE A  48      -6.484   5.877  -3.870  1.00  1.170          C  
ATOM    838  CD1 PHE A  48      -7.640   6.621  -3.627  1.00  1.170          C  
ATOM    839  CD2 PHE A  48      -6.181   5.544  -5.174  1.00  1.170          C  
ATOM    840  CE1 PHE A  48      -8.460   6.992  -4.668  1.00  1.170          C  
ATOM    841  CE2 PHE A  48      -6.992   5.927  -6.210  1.00  1.170          C  
ATOM    842  CZ  PHE A  48      -8.137   6.647  -5.957  1.00  1.170          C  
ATOM    843  H   PHE A  48      -4.834   3.598  -0.518  1.00  0.950          H  
ATOM    844  HA  PHE A  48      -6.795   5.734  -1.067  1.00  1.020          H  
ATOM    845 1HB  PHE A  48      -4.922   6.324  -2.519  1.00  1.400          H  
ATOM    846 2HB  PHE A  48      -4.879   4.695  -3.170  1.00  1.400          H  
ATOM    847  HD1 PHE A  48      -7.904   6.915  -2.616  1.00  1.400          H  
ATOM    848  HD2 PHE A  48      -5.274   4.978  -5.375  1.00  1.400          H  
ATOM    849  HE1 PHE A  48      -9.365   7.570  -4.471  1.00  1.400          H  
ATOM    850  HE2 PHE A  48      -6.733   5.659  -7.234  1.00  1.400          H  
ATOM    851  HZ  PHE A  48      -8.784   6.948  -6.781  1.00  1.400          H  
ATOM    852  N   GLY A  49      -8.419   3.935  -1.551  1.00  1.040          N  
ATOM    853  CA  GLY A  49      -9.396   2.859  -1.698  1.00  1.160          C  
ATOM    854  C   GLY A  49      -9.478   2.163  -3.067  1.00  1.070          C  
ATOM    855  O   GLY A  49      -9.695   0.956  -3.125  1.00  1.050          O  
ATOM    856  H   GLY A  49      -8.728   4.831  -1.198  1.00  1.250          H  
ATOM    857 1HA  GLY A  49      -9.203   2.114  -0.934  1.00  1.390          H  
ATOM    858 2HA  GLY A  49     -10.380   3.264  -1.462  1.00  1.390          H  
ATOM    859  N   LEU A  50      -9.283   2.871  -4.175  1.00  1.070          N  
ATOM    860  CA  LEU A  50      -9.414   2.185  -5.466  1.00  1.060          C  
ATOM    861  C   LEU A  50      -8.341   1.132  -5.709  1.00  0.970          C  
ATOM    862  O   LEU A  50      -8.641  -0.026  -6.027  1.00  0.970          O  
ATOM    863  CB  LEU A  50      -9.358   3.199  -6.608  1.00  1.490          C  
ATOM    864  CG  LEU A  50      -9.407   2.653  -8.066  1.00  1.490          C  
ATOM    865  CD1 LEU A  50     -10.718   1.901  -8.322  1.00  1.490          C  
ATOM    866  CD2 LEU A  50      -9.243   3.835  -9.018  1.00  1.490          C  
ATOM    867  H   LEU A  50      -9.076   3.861  -4.121  1.00  1.280          H  
ATOM    868  HA  LEU A  50     -10.385   1.691  -5.472  1.00  1.270          H  
ATOM    869 1HB  LEU A  50     -10.166   3.915  -6.481  1.00  1.790          H  
ATOM    870 2HB  LEU A  50      -8.434   3.715  -6.516  1.00  1.790          H  
ATOM    871  HG  LEU A  50      -8.586   1.953  -8.227  1.00  1.790          H  
ATOM    872 1HD1 LEU A  50     -10.725   1.534  -9.348  1.00  1.790          H  
ATOM    873 2HD1 LEU A  50     -10.807   1.053  -7.644  1.00  1.790          H  
ATOM    874 3HD1 LEU A  50     -11.559   2.575  -8.172  1.00  1.790          H  
ATOM    875 1HD2 LEU A  50      -9.258   3.479 -10.049  1.00  1.790          H  
ATOM    876 2HD2 LEU A  50     -10.060   4.543  -8.869  1.00  1.790          H  
ATOM    877 3HD2 LEU A  50      -8.294   4.331  -8.821  1.00  1.790          H  
ATOM    878  N   LYS A  51      -7.087   1.526  -5.525  1.00  0.960          N  
ATOM    879  CA  LYS A  51      -5.979   0.630  -5.781  1.00  0.950          C  
ATOM    880  C   LYS A  51      -5.935  -0.429  -4.686  1.00  0.900          C  
ATOM    881  O   LYS A  51      -5.529  -1.569  -4.926  1.00  0.940          O  
ATOM    882  CB  LYS A  51      -4.675   1.429  -5.874  1.00  1.330          C  
ATOM    883  CG  LYS A  51      -4.610   2.447  -7.042  1.00  1.330          C  
ATOM    884  CD  LYS A  51      -4.612   1.783  -8.423  1.00  1.330          C  
ATOM    885  CE  LYS A  51      -4.474   2.826  -9.532  1.00  1.330          C  
ATOM    886  NZ  LYS A  51      -4.512   2.212 -10.895  1.00  1.330          N  
ATOM    887  H   LYS A  51      -6.913   2.480  -5.241  1.00  1.150          H  
ATOM    888  HA  LYS A  51      -6.155   0.113  -6.721  1.00  1.140          H  
ATOM    889 1HB  LYS A  51      -4.502   1.959  -4.934  1.00  1.600          H  
ATOM    890 2HB  LYS A  51      -3.854   0.748  -6.026  1.00  1.600          H  
ATOM    891 1HG  LYS A  51      -5.474   3.107  -6.983  1.00  1.600          H  
ATOM    892 2HG  LYS A  51      -3.706   3.050  -6.942  1.00  1.600          H  
ATOM    893 1HD  LYS A  51      -3.783   1.070  -8.491  1.00  1.600          H  
ATOM    894 2HD  LYS A  51      -5.546   1.249  -8.584  1.00  1.600          H  
ATOM    895 1HE  LYS A  51      -5.290   3.543  -9.445  1.00  1.600          H  
ATOM    896 2HE  LYS A  51      -3.528   3.351  -9.410  1.00  1.600          H  
ATOM    897 1HZ  LYS A  51      -4.418   2.937 -11.594  1.00  1.600          H  
ATOM    898 2HZ  LYS A  51      -3.750   1.553 -10.992  1.00  1.600          H  
ATOM    899 3HZ  LYS A  51      -5.391   1.733 -11.028  1.00  1.600          H  
ATOM    900  N   LEU A  52      -6.370  -0.062  -3.488  1.00  0.890          N  
ATOM    901  CA  LEU A  52      -6.414  -0.962  -2.360  1.00  0.940          C  
ATOM    902  C   LEU A  52      -7.377  -2.129  -2.595  1.00  0.880          C  
ATOM    903  O   LEU A  52      -7.039  -3.291  -2.335  1.00  0.940          O  
ATOM    904  CB  LEU A  52      -6.876  -0.157  -1.179  1.00  1.300          C  
ATOM    905  CG  LEU A  52      -7.024  -0.796   0.104  1.00  1.300          C  
ATOM    906  CD1 LEU A  52      -5.678  -1.297   0.592  1.00  1.300          C  
ATOM    907  CD2 LEU A  52      -7.647   0.219   0.992  1.00  1.300          C  
ATOM    908  H   LEU A  52      -6.660   0.907  -3.314  1.00  1.070          H  
ATOM    909  HA  LEU A  52      -5.409  -1.345  -2.204  1.00  1.130          H  
ATOM    910 1HB  LEU A  52      -6.172   0.657  -1.043  1.00  1.560          H  
ATOM    911 2HB  LEU A  52      -7.832   0.267  -1.436  1.00  1.560          H  
ATOM    912  HG  LEU A  52      -7.683  -1.640   0.025  1.00  1.560          H  
ATOM    913 1HD1 LEU A  52      -5.785  -1.750   1.572  1.00  1.560          H  
ATOM    914 2HD1 LEU A  52      -5.273  -2.033  -0.094  1.00  1.560          H  
ATOM    915 3HD1 LEU A  52      -5.004  -0.454   0.649  1.00  1.560          H  
ATOM    916 1HD2 LEU A  52      -7.809  -0.191   1.968  1.00  1.560          H  
ATOM    917 2HD2 LEU A  52      -7.006   1.086   1.054  1.00  1.560          H  
ATOM    918 3HD2 LEU A  52      -8.589   0.509   0.570  1.00  1.560          H  
ATOM    919  N   ASP A  53      -8.589  -1.832  -3.087  1.00  0.830          N  
ATOM    920  CA  ASP A  53      -9.535  -2.902  -3.363  1.00  0.820          C  
ATOM    921  C   ASP A  53      -8.953  -3.847  -4.408  1.00  0.920          C  
ATOM    922  O   ASP A  53      -9.107  -5.075  -4.295  1.00  0.950          O  
ATOM    923  CB  ASP A  53     -10.871  -2.346  -3.864  1.00  1.150          C  
ATOM    924  CG  ASP A  53     -11.710  -1.653  -2.770  1.00  1.150          C  
ATOM    925  OD1 ASP A  53     -11.390  -1.780  -1.605  1.00  1.150          O  
ATOM    926  OD2 ASP A  53     -12.688  -1.037  -3.108  1.00  1.150          O  
ATOM    927  H   ASP A  53      -8.872  -0.856  -3.227  1.00  1.000          H  
ATOM    928  HA  ASP A  53      -9.708  -3.459  -2.443  1.00  0.980          H  
ATOM    929 1HB  ASP A  53     -10.669  -1.610  -4.653  1.00  1.380          H  
ATOM    930 2HB  ASP A  53     -11.456  -3.149  -4.308  1.00  1.380          H  
ATOM    931  N   LYS A  54      -8.232  -3.277  -5.392  1.00  1.070          N  
ATOM    932  CA  LYS A  54      -7.604  -4.079  -6.429  1.00  1.320          C  
ATOM    933  C   LYS A  54      -6.495  -4.938  -5.812  1.00  1.430          C  
ATOM    934  O   LYS A  54      -6.341  -6.095  -6.188  1.00  1.630          O  
ATOM    935  CB  LYS A  54      -7.043  -3.202  -7.550  1.00  1.750          C  
ATOM    936  CG  LYS A  54      -8.093  -2.386  -8.363  1.00  1.750          C  
ATOM    937  CD  LYS A  54      -9.045  -3.230  -9.223  1.00  1.750          C  
ATOM    938  CE  LYS A  54      -9.939  -2.307 -10.073  1.00  1.750          C  
ATOM    939  NZ  LYS A  54     -10.891  -3.061 -10.954  1.00  1.750          N  
ATOM    940  H   LYS A  54      -8.180  -2.251  -5.436  1.00  1.280          H  
ATOM    941  HA  LYS A  54      -8.349  -4.746  -6.849  1.00  1.580          H  
ATOM    942 1HB  LYS A  54      -6.333  -2.496  -7.133  1.00  2.100          H  
ATOM    943 2HB  LYS A  54      -6.497  -3.829  -8.250  1.00  2.100          H  
ATOM    944 1HG  LYS A  54      -8.705  -1.830  -7.664  1.00  2.100          H  
ATOM    945 2HG  LYS A  54      -7.576  -1.668  -8.998  1.00  2.100          H  
ATOM    946 1HD  LYS A  54      -8.482  -3.895  -9.870  1.00  2.100          H  
ATOM    947 2HD  LYS A  54      -9.687  -3.827  -8.581  1.00  2.100          H  
ATOM    948 1HE  LYS A  54     -10.511  -1.660  -9.407  1.00  2.100          H  
ATOM    949 2HE  LYS A  54      -9.300  -1.687 -10.701  1.00  2.100          H  
ATOM    950 1HZ  LYS A  54     -11.441  -2.402 -11.488  1.00  2.100          H  
ATOM    951 2HZ  LYS A  54     -10.373  -3.652 -11.589  1.00  2.100          H  
ATOM    952 3HZ  LYS A  54     -11.511  -3.631 -10.401  1.00  2.100          H  
ATOM    953  N   LYS A  55      -5.767  -4.415  -4.806  1.00  1.380          N  
ATOM    954  CA  LYS A  55      -4.713  -5.186  -4.128  1.00  1.640          C  
ATOM    955  C   LYS A  55      -5.226  -6.569  -3.789  1.00  1.310          C  
ATOM    956  O   LYS A  55      -4.619  -7.602  -4.113  1.00  1.340          O  
ATOM    957  CB  LYS A  55      -4.325  -4.575  -2.763  1.00  2.190          C  
ATOM    958  CG  LYS A  55      -3.141  -5.290  -2.033  1.00  2.190          C  
ATOM    959  CD  LYS A  55      -2.888  -4.748  -0.620  1.00  2.190          C  
ATOM    960  CE  LYS A  55      -3.993  -5.183   0.357  1.00  2.190          C  
ATOM    961  NZ  LYS A  55      -3.609  -4.984   1.781  1.00  2.190          N  
ATOM    962  H   LYS A  55      -5.894  -3.423  -4.585  1.00  1.660          H  
ATOM    963  HA  LYS A  55      -3.855  -5.263  -4.783  1.00  1.970          H  
ATOM    964 1HB  LYS A  55      -4.167  -3.510  -2.845  1.00  2.630          H  
ATOM    965 2HB  LYS A  55      -5.156  -4.696  -2.103  1.00  2.630          H  
ATOM    966 1HG  LYS A  55      -3.334  -6.361  -1.966  1.00  2.630          H  
ATOM    967 2HG  LYS A  55      -2.230  -5.147  -2.597  1.00  2.630          H  
ATOM    968 1HD  LYS A  55      -1.919  -5.097  -0.257  1.00  2.630          H  
ATOM    969 2HD  LYS A  55      -2.873  -3.662  -0.664  1.00  2.630          H  
ATOM    970 1HE  LYS A  55      -4.884  -4.593   0.164  1.00  2.630          H  
ATOM    971 2HE  LYS A  55      -4.223  -6.238   0.196  1.00  2.630          H  
ATOM    972 1HZ  LYS A  55      -4.374  -5.282   2.368  1.00  2.630          H  
ATOM    973 2HZ  LYS A  55      -2.792  -5.541   1.990  1.00  2.630          H  
ATOM    974 3HZ  LYS A  55      -3.394  -4.015   1.976  1.00  2.630          H  
ATOM    975  N   HIS A  56      -6.371  -6.591  -3.105  1.00  1.150          N  
ATOM    976  CA  HIS A  56      -6.968  -7.855  -2.698  1.00  1.160          C  
ATOM    977  C   HIS A  56      -7.391  -8.676  -3.918  1.00  0.990          C  
ATOM    978  O   HIS A  56      -6.979  -9.827  -4.085  1.00  1.060          O  
ATOM    979  CB  HIS A  56      -8.182  -7.624  -1.767  1.00  1.620          C  
ATOM    980  CG  HIS A  56      -8.873  -8.912  -1.252  1.00  1.620          C  
ATOM    981  ND1 HIS A  56     -10.029  -8.889  -0.486  1.00  1.620          N  
ATOM    982  CD2 HIS A  56      -8.559 -10.230  -1.393  1.00  1.620          C  
ATOM    983  CE1 HIS A  56     -10.379 -10.134  -0.181  1.00  1.620          C  
ATOM    984  NE2 HIS A  56      -9.506 -10.953  -0.723  1.00  1.620          N  
ATOM    985  H   HIS A  56      -6.796  -5.684  -2.864  1.00  1.380          H  
ATOM    986  HA  HIS A  56      -6.234  -8.438  -2.146  1.00  1.390          H  
ATOM    987 1HB  HIS A  56      -7.859  -7.046  -0.900  1.00  1.940          H  
ATOM    988 2HB  HIS A  56      -8.927  -7.023  -2.294  1.00  1.940          H  
ATOM    989  HD2 HIS A  56      -7.718 -10.664  -1.923  1.00  1.940          H  
ATOM    990  HE1 HIS A  56     -11.243 -10.433   0.416  1.00  1.940          H  
ATOM    991  HE2 HIS A  56      -9.519 -11.997  -0.654  1.00  1.940          H  
ATOM    992  N   LEU A  57      -8.158  -8.072  -4.817  1.00  0.930          N  
ATOM    993  CA  LEU A  57      -8.730  -8.813  -5.941  1.00  1.120          C  
ATOM    994  C   LEU A  57      -7.688  -9.441  -6.865  1.00  1.140          C  
ATOM    995  O   LEU A  57      -7.879 -10.547  -7.376  1.00  1.390          O  
ATOM    996  CB  LEU A  57      -9.607  -7.857  -6.746  1.00  1.490          C  
ATOM    997  CG  LEU A  57     -10.894  -7.350  -6.036  1.00  1.490          C  
ATOM    998  CD1 LEU A  57     -11.492  -6.235  -6.866  1.00  1.490          C  
ATOM    999  CD2 LEU A  57     -11.903  -8.490  -5.861  1.00  1.490          C  
ATOM   1000  H   LEU A  57      -8.402  -7.085  -4.678  1.00  1.120          H  
ATOM   1001  HA  LEU A  57      -9.329  -9.621  -5.535  1.00  1.340          H  
ATOM   1002 1HB  LEU A  57      -9.006  -6.992  -7.005  1.00  1.790          H  
ATOM   1003 2HB  LEU A  57      -9.903  -8.353  -7.667  1.00  1.790          H  
ATOM   1004  HG  LEU A  57     -10.638  -6.947  -5.057  1.00  1.790          H  
ATOM   1005 1HD1 LEU A  57     -12.385  -5.856  -6.372  1.00  1.790          H  
ATOM   1006 2HD1 LEU A  57     -10.767  -5.430  -6.961  1.00  1.790          H  
ATOM   1007 3HD1 LEU A  57     -11.753  -6.611  -7.853  1.00  1.790          H  
ATOM   1008 1HD2 LEU A  57     -12.795  -8.102  -5.370  1.00  1.790          H  
ATOM   1009 2HD2 LEU A  57     -12.173  -8.893  -6.838  1.00  1.790          H  
ATOM   1010 3HD2 LEU A  57     -11.485  -9.282  -5.249  1.00  1.790          H  
ATOM   1011  N   LYS A  58      -6.582  -8.744  -7.067  1.00  0.990          N  
ATOM   1012  CA  LYS A  58      -5.490  -9.184  -7.920  1.00  1.120          C  
ATOM   1013  C   LYS A  58      -4.416  -9.995  -7.191  1.00  1.040          C  
ATOM   1014  O   LYS A  58      -3.415 -10.373  -7.808  1.00  1.160          O  
ATOM   1015  CB  LYS A  58      -4.815  -7.983  -8.574  1.00  1.520          C  
ATOM   1016  CG  LYS A  58      -5.637  -7.204  -9.569  1.00  1.520          C  
ATOM   1017  CD  LYS A  58      -4.786  -6.072 -10.148  1.00  1.520          C  
ATOM   1018  CE  LYS A  58      -5.528  -5.258 -11.190  1.00  1.520          C  
ATOM   1019  NZ  LYS A  58      -4.669  -4.164 -11.750  1.00  1.520          N  
ATOM   1020  H   LYS A  58      -6.510  -7.826  -6.629  1.00  1.190          H  
ATOM   1021  HA  LYS A  58      -5.910  -9.818  -8.699  1.00  1.340          H  
ATOM   1022 1HB  LYS A  58      -4.581  -7.276  -7.798  1.00  1.820          H  
ATOM   1023 2HB  LYS A  58      -3.882  -8.285  -9.043  1.00  1.820          H  
ATOM   1024 1HG  LYS A  58      -5.977  -7.864 -10.366  1.00  1.820          H  
ATOM   1025 2HG  LYS A  58      -6.509  -6.783  -9.061  1.00  1.820          H  
ATOM   1026 1HD  LYS A  58      -4.485  -5.409  -9.334  1.00  1.820          H  
ATOM   1027 2HD  LYS A  58      -3.889  -6.492 -10.599  1.00  1.820          H  
ATOM   1028 1HE  LYS A  58      -5.842  -5.912 -12.001  1.00  1.820          H  
ATOM   1029 2HE  LYS A  58      -6.408  -4.814 -10.734  1.00  1.820          H  
ATOM   1030 1HZ  LYS A  58      -5.192  -3.641 -12.438  1.00  1.820          H  
ATOM   1031 2HZ  LYS A  58      -4.379  -3.543 -11.005  1.00  1.820          H  
ATOM   1032 3HZ  LYS A  58      -3.851  -4.567 -12.187  1.00  1.820          H  
ATOM   1033  N   ALA A  59      -4.586 -10.236  -5.884  1.00  0.910          N  
ATOM   1034  CA  ALA A  59      -3.601 -10.941  -5.066  1.00  0.890          C  
ATOM   1035  C   ALA A  59      -2.222 -10.279  -5.145  1.00  0.890          C  
ATOM   1036  O   ALA A  59      -1.195 -10.964  -5.206  1.00  0.980          O  
ATOM   1037  CB  ALA A  59      -3.505 -12.400  -5.507  1.00  1.250          C  
ATOM   1038  H   ALA A  59      -5.452  -9.937  -5.425  1.00  1.090          H  
ATOM   1039  HA  ALA A  59      -3.942 -10.902  -4.030  1.00  1.070          H  
ATOM   1040 1HB  ALA A  59      -2.805 -12.930  -4.874  1.00  1.500          H  
ATOM   1041 2HB  ALA A  59      -4.486 -12.863  -5.419  1.00  1.500          H  
ATOM   1042 3HB  ALA A  59      -3.169 -12.461  -6.534  1.00  1.500          H  
ATOM   1043  N   VAL A  60      -2.193  -8.942  -5.092  1.00  0.890          N  
ATOM   1044  CA  VAL A  60      -0.938  -8.207  -5.189  1.00  1.000          C  
ATOM   1045  C   VAL A  60      -0.034  -8.517  -4.023  1.00  0.920          C  
ATOM   1046  O   VAL A  60       1.165  -8.760  -4.195  1.00  0.960          O  
ATOM   1047  CB  VAL A  60      -1.211  -6.688  -5.251  1.00  1.360          C  
ATOM   1048  CG1 VAL A  60       0.081  -5.895  -5.140  1.00  1.360          C  
ATOM   1049  CG2 VAL A  60      -1.910  -6.378  -6.548  1.00  1.360          C  
ATOM   1050  H   VAL A  60      -3.079  -8.442  -4.975  1.00  1.070          H  
ATOM   1051  HA  VAL A  60      -0.436  -8.507  -6.107  1.00  1.200          H  
ATOM   1052  HB  VAL A  60      -1.839  -6.412  -4.431  1.00  1.630          H  
ATOM   1053 1HG1 VAL A  60      -0.104  -4.851  -5.185  1.00  1.630          H  
ATOM   1054 2HG1 VAL A  60       0.558  -6.108  -4.195  1.00  1.630          H  
ATOM   1055 3HG1 VAL A  60       0.735  -6.166  -5.965  1.00  1.630          H  
ATOM   1056 1HG2 VAL A  60      -2.134  -5.316  -6.613  1.00  1.630          H  
ATOM   1057 2HG2 VAL A  60      -1.277  -6.666  -7.384  1.00  1.630          H  
ATOM   1058 3HG2 VAL A  60      -2.823  -6.942  -6.575  1.00  1.630          H  
ATOM   1059  N   VAL A  61      -0.606  -8.513  -2.832  1.00  0.890          N  
ATOM   1060  CA  VAL A  61       0.180  -8.791  -1.656  1.00  0.930          C  
ATOM   1061  C   VAL A  61       0.710 -10.207  -1.638  1.00  0.920          C  
ATOM   1062  O   VAL A  61       1.874 -10.416  -1.300  1.00  1.000          O  
ATOM   1063  CB  VAL A  61      -0.652  -8.483  -0.393  1.00  1.290          C  
ATOM   1064  CG1 VAL A  61      -1.898  -9.359  -0.267  1.00  1.290          C  
ATOM   1065  CG2 VAL A  61       0.190  -8.746   0.808  1.00  1.290          C  
ATOM   1066  H   VAL A  61      -1.590  -8.304  -2.775  1.00  1.070          H  
ATOM   1067  HA  VAL A  61       1.030  -8.113  -1.655  1.00  1.120          H  
ATOM   1068  HB  VAL A  61      -0.957  -7.441  -0.432  1.00  1.540          H  
ATOM   1069 1HG1 VAL A  61      -2.417  -9.078   0.636  1.00  1.540          H  
ATOM   1070 2HG1 VAL A  61      -2.555  -9.207  -1.119  1.00  1.540          H  
ATOM   1071 3HG1 VAL A  61      -1.636 -10.397  -0.200  1.00  1.540          H  
ATOM   1072 1HG2 VAL A  61      -0.366  -8.498   1.677  1.00  1.540          H  
ATOM   1073 2HG2 VAL A  61       0.476  -9.796   0.854  1.00  1.540          H  
ATOM   1074 3HG2 VAL A  61       1.063  -8.159   0.773  1.00  1.540          H  
ATOM   1075  N   GLU A  62      -0.081 -11.179  -2.076  1.00  0.910          N  
ATOM   1076  CA  GLU A  62       0.415 -12.537  -2.044  1.00  0.970          C  
ATOM   1077  C   GLU A  62       1.624 -12.697  -2.956  1.00  0.910          C  
ATOM   1078  O   GLU A  62       2.624 -13.316  -2.563  1.00  0.930          O  
ATOM   1079  CB  GLU A  62      -0.680 -13.533  -2.461  1.00  1.330          C  
ATOM   1080  CG  GLU A  62      -1.815 -13.697  -1.448  1.00  1.330          C  
ATOM   1081  CD  GLU A  62      -2.862 -14.713  -1.827  1.00  1.330          C  
ATOM   1082  OE1 GLU A  62      -3.332 -14.684  -2.938  1.00  1.330          O  
ATOM   1083  OE2 GLU A  62      -3.152 -15.576  -1.000  1.00  1.330          O  
ATOM   1084  H   GLU A  62      -1.027 -10.973  -2.360  1.00  1.090          H  
ATOM   1085  HA  GLU A  62       0.714 -12.771  -1.023  1.00  1.160          H  
ATOM   1086 1HB  GLU A  62      -1.104 -13.214  -3.402  1.00  1.600          H  
ATOM   1087 2HB  GLU A  62      -0.233 -14.514  -2.617  1.00  1.600          H  
ATOM   1088 1HG  GLU A  62      -1.391 -13.995  -0.514  1.00  1.600          H  
ATOM   1089 2HG  GLU A  62      -2.291 -12.730  -1.305  1.00  1.600          H  
ATOM   1090  N   LYS A  63       1.562 -12.075  -4.146  1.00  0.890          N  
ATOM   1091  CA  LYS A  63       2.618 -12.164  -5.153  1.00  0.920          C  
ATOM   1092  C   LYS A  63       3.943 -11.501  -4.774  1.00  0.880          C  
ATOM   1093  O   LYS A  63       5.015 -12.075  -5.020  1.00  0.910          O  
ATOM   1094  CB  LYS A  63       2.121 -11.558  -6.463  1.00  1.280          C  
ATOM   1095  CG  LYS A  63       1.048 -12.381  -7.171  1.00  1.280          C  
ATOM   1096  CD  LYS A  63       0.570 -11.689  -8.443  1.00  1.280          C  
ATOM   1097  CE  LYS A  63      -0.580 -12.448  -9.097  1.00  1.280          C  
ATOM   1098  NZ  LYS A  63      -1.034 -11.794 -10.363  1.00  1.280          N  
ATOM   1099  H   LYS A  63       0.698 -11.578  -4.392  1.00  1.070          H  
ATOM   1100  HA  LYS A  63       2.819 -13.222  -5.319  1.00  1.100          H  
ATOM   1101 1HB  LYS A  63       1.698 -10.569  -6.259  1.00  1.530          H  
ATOM   1102 2HB  LYS A  63       2.960 -11.422  -7.143  1.00  1.530          H  
ATOM   1103 1HG  LYS A  63       1.462 -13.356  -7.430  1.00  1.530          H  
ATOM   1104 2HG  LYS A  63       0.204 -12.537  -6.506  1.00  1.530          H  
ATOM   1105 1HD  LYS A  63       0.218 -10.685  -8.187  1.00  1.530          H  
ATOM   1106 2HD  LYS A  63       1.392 -11.602  -9.150  1.00  1.530          H  
ATOM   1107 1HE  LYS A  63      -0.267 -13.466  -9.313  1.00  1.530          H  
ATOM   1108 2HE  LYS A  63      -1.419 -12.474  -8.397  1.00  1.530          H  
ATOM   1109 1HZ  LYS A  63      -1.803 -12.319 -10.756  1.00  1.530          H  
ATOM   1110 2HZ  LYS A  63      -1.337 -10.844 -10.177  1.00  1.530          H  
ATOM   1111 3HZ  LYS A  63      -0.273 -11.771 -11.021  1.00  1.530          H  
ATOM   1112  N   HIS A  64       3.887 -10.307  -4.174  1.00  0.840          N  
ATOM   1113  CA  HIS A  64       5.115  -9.599  -3.800  1.00  0.840          C  
ATOM   1114  C   HIS A  64       5.753 -10.112  -2.511  1.00  0.790          C  
ATOM   1115  O   HIS A  64       6.988 -10.086  -2.356  1.00  0.870          O  
ATOM   1116  CB  HIS A  64       4.856  -8.111  -3.617  1.00  1.180          C  
ATOM   1117  CG  HIS A  64       4.606  -7.307  -4.846  1.00  1.180          C  
ATOM   1118  ND1 HIS A  64       5.570  -7.036  -5.798  1.00  1.180          N  
ATOM   1119  CD2 HIS A  64       3.515  -6.657  -5.222  1.00  1.180          C  
ATOM   1120  CE1 HIS A  64       5.052  -6.223  -6.714  1.00  1.180          C  
ATOM   1121  NE2 HIS A  64       3.802  -5.964  -6.373  1.00  1.180          N  
ATOM   1122  H   HIS A  64       2.974  -9.857  -4.029  1.00  1.010          H  
ATOM   1123  HA  HIS A  64       5.845  -9.713  -4.598  1.00  1.010          H  
ATOM   1124 1HB  HIS A  64       3.982  -7.991  -2.971  1.00  1.410          H  
ATOM   1125 2HB  HIS A  64       5.689  -7.666  -3.101  1.00  1.410          H  
ATOM   1126  HD2 HIS A  64       2.613  -6.657  -4.675  1.00  1.410          H  
ATOM   1127  HE1 HIS A  64       5.576  -5.816  -7.579  1.00  1.410          H  
ATOM   1128  HE2 HIS A  64       3.131  -5.325  -6.846  1.00  1.410          H  
ATOM   1129  N   LEU A  65       4.922 -10.585  -1.581  1.00  0.710          N  
ATOM   1130  CA  LEU A  65       5.428 -11.020  -0.297  1.00  0.730          C  
ATOM   1131  C   LEU A  65       5.660 -12.526  -0.215  1.00  0.730          C  
ATOM   1132  O   LEU A  65       6.486 -12.963   0.592  1.00  0.780          O  
ATOM   1133  CB  LEU A  65       4.447 -10.618   0.812  1.00  1.010          C  
ATOM   1134  CG  LEU A  65       4.525  -9.210   1.393  1.00  1.010          C  
ATOM   1135  CD1 LEU A  65       4.163  -8.171   0.331  1.00  1.010          C  
ATOM   1136  CD2 LEU A  65       3.588  -9.097   2.535  1.00  1.010          C  
ATOM   1137  H   LEU A  65       3.907 -10.575  -1.726  1.00  0.850          H  
ATOM   1138  HA  LEU A  65       6.374 -10.527  -0.115  1.00  0.880          H  
ATOM   1139 1HB  LEU A  65       3.476 -10.696   0.405  1.00  1.220          H  
ATOM   1140 2HB  LEU A  65       4.537 -11.324   1.624  1.00  1.220          H  
ATOM   1141  HG  LEU A  65       5.504  -9.036   1.746  1.00  1.220          H  
ATOM   1142 1HD1 LEU A  65       4.211  -7.186   0.771  1.00  1.220          H  
ATOM   1143 2HD1 LEU A  65       4.847  -8.219  -0.487  1.00  1.220          H  
ATOM   1144 3HD1 LEU A  65       3.163  -8.351  -0.035  1.00  1.220          H  
ATOM   1145 1HD2 LEU A  65       3.654  -8.100   2.966  1.00  1.220          H  
ATOM   1146 2HD2 LEU A  65       2.602  -9.271   2.171  1.00  1.220          H  
ATOM   1147 3HD2 LEU A  65       3.823  -9.831   3.294  1.00  1.220          H  
ATOM   1148  N   LYS A  66       4.992 -13.319  -1.070  1.00  0.710          N  
ATOM   1149  CA  LYS A  66       5.042 -14.781  -1.021  1.00  0.760          C  
ATOM   1150  C   LYS A  66       4.483 -15.208   0.326  1.00  0.770          C  
ATOM   1151  O   LYS A  66       5.100 -15.956   1.091  1.00  0.860          O  
ATOM   1152  CB  LYS A  66       6.464 -15.327  -1.251  1.00  1.040          C  
ATOM   1153  CG  LYS A  66       7.148 -14.826  -2.546  1.00  1.040          C  
ATOM   1154  CD  LYS A  66       6.414 -15.297  -3.806  1.00  1.040          C  
ATOM   1155  CE  LYS A  66       7.196 -14.988  -5.090  1.00  1.040          C  
ATOM   1156  NZ  LYS A  66       7.359 -13.519  -5.307  1.00  1.040          N  
ATOM   1157  H   LYS A  66       4.337 -12.924  -1.746  1.00  0.850          H  
ATOM   1158  HA  LYS A  66       4.380 -15.183  -1.789  1.00  0.910          H  
ATOM   1159 1HB  LYS A  66       7.107 -15.086  -0.415  1.00  1.250          H  
ATOM   1160 2HB  LYS A  66       6.417 -16.413  -1.309  1.00  1.250          H  
ATOM   1161 1HG  LYS A  66       7.164 -13.735  -2.529  1.00  1.250          H  
ATOM   1162 2HG  LYS A  66       8.175 -15.186  -2.570  1.00  1.250          H  
ATOM   1163 1HD  LYS A  66       6.227 -16.368  -3.748  1.00  1.250          H  
ATOM   1164 2HD  LYS A  66       5.454 -14.777  -3.874  1.00  1.250          H  
ATOM   1165 1HE  LYS A  66       8.178 -15.453  -5.045  1.00  1.250          H  
ATOM   1166 2HE  LYS A  66       6.646 -15.403  -5.933  1.00  1.250          H  
ATOM   1167 1HZ  LYS A  66       7.854 -13.349  -6.167  1.00  1.250          H  
ATOM   1168 2HZ  LYS A  66       6.428 -13.070  -5.348  1.00  1.250          H  
ATOM   1169 3HZ  LYS A  66       7.871 -13.111  -4.545  1.00  1.250          H  
ATOM   1170  N   VAL A  67       3.312 -14.650   0.604  1.00  0.740          N  
ATOM   1171  CA  VAL A  67       2.571 -14.878   1.842  1.00  0.770          C  
ATOM   1172  C   VAL A  67       1.175 -15.369   1.512  1.00  0.760          C  
ATOM   1173  O   VAL A  67       0.510 -14.792   0.664  1.00  1.100          O  
ATOM   1174  CB  VAL A  67       2.499 -13.551   2.656  1.00  1.070          C  
ATOM   1175  CG1 VAL A  67       1.723 -12.467   1.870  1.00  1.070          C  
ATOM   1176  CG2 VAL A  67       1.865 -13.764   4.032  1.00  1.070          C  
ATOM   1177  H   VAL A  67       2.945 -14.073  -0.157  1.00  0.890          H  
ATOM   1178  HA  VAL A  67       3.085 -15.638   2.432  1.00  0.920          H  
ATOM   1179  HB  VAL A  67       3.517 -13.190   2.780  1.00  1.280          H  
ATOM   1180 1HG1 VAL A  67       1.737 -11.545   2.423  1.00  1.280          H  
ATOM   1181 2HG1 VAL A  67       2.174 -12.324   0.911  1.00  1.280          H  
ATOM   1182 3HG1 VAL A  67       0.715 -12.751   1.731  1.00  1.280          H  
ATOM   1183 1HG2 VAL A  67       1.871 -12.826   4.577  1.00  1.280          H  
ATOM   1184 2HG2 VAL A  67       0.833 -14.113   3.926  1.00  1.280          H  
ATOM   1185 3HG2 VAL A  67       2.442 -14.504   4.591  1.00  1.280          H  
ATOM   1186  N   SER A  68       0.706 -16.407   2.182  1.00  0.650          N  
ATOM   1187  CA  SER A  68      -0.656 -16.855   1.914  1.00  0.730          C  
ATOM   1188  C   SER A  68      -1.615 -15.919   2.629  1.00  0.770          C  
ATOM   1189  O   SER A  68      -1.434 -15.637   3.817  1.00  1.020          O  
ATOM   1190  CB  SER A  68      -0.856 -18.274   2.415  1.00  0.990          C  
ATOM   1191  OG  SER A  68      -0.036 -19.182   1.726  1.00  0.990          O  
ATOM   1192  H   SER A  68       1.276 -16.884   2.863  1.00  0.780          H  
ATOM   1193  HA  SER A  68      -0.852 -16.807   0.840  1.00  0.880          H  
ATOM   1194 1HB  SER A  68      -0.634 -18.315   3.481  1.00  1.190          H  
ATOM   1195 2HB  SER A  68      -1.901 -18.554   2.288  1.00  1.190          H  
ATOM   1196  HG  SER A  68      -0.230 -20.048   2.099  1.00  1.190          H  
ATOM   1197  N   CYS A  69      -2.658 -15.449   1.943  1.00  0.800          N  
ATOM   1198  CA  CYS A  69      -3.585 -14.558   2.627  1.00  0.940          C  
ATOM   1199  C   CYS A  69      -4.996 -15.105   2.798  1.00  0.850          C  
ATOM   1200  O   CYS A  69      -5.527 -15.821   1.952  1.00  0.890          O  
ATOM   1201  CB  CYS A  69      -3.649 -13.245   1.893  1.00  1.260          C  
ATOM   1202  SG  CYS A  69      -2.085 -12.410   1.839  1.00  1.260          S  
ATOM   1203  H   CYS A  69      -2.793 -15.672   0.943  1.00  0.960          H  
ATOM   1204  HA  CYS A  69      -3.190 -14.353   3.620  1.00  1.130          H  
ATOM   1205 1HB  CYS A  69      -3.985 -13.420   0.870  1.00  1.510          H  
ATOM   1206 2HB  CYS A  69      -4.361 -12.608   2.386  1.00  1.510          H  
ATOM   1207  HG  CYS A  69      -1.382 -13.464   1.380  1.00  1.510          H  
ATOM   1208  N   ASN A  70      -5.604 -14.732   3.914  1.00  1.130          N  
ATOM   1209  CA  ASN A  70      -6.986 -15.059   4.240  1.00  1.290          C  
ATOM   1210  C   ASN A  70      -7.893 -13.911   3.809  1.00  1.180          C  
ATOM   1211  O   ASN A  70      -7.701 -12.777   4.254  1.00  1.110          O  
ATOM   1212  CB  ASN A  70      -7.153 -15.367   5.721  1.00  1.740          C  
ATOM   1213  CG  ASN A  70      -8.536 -15.969   6.067  1.00  1.740          C  
ATOM   1214  OD1 ASN A  70      -9.616 -15.573   5.571  1.00  1.740          O  
ATOM   1215  ND2 ASN A  70      -8.503 -16.958   6.939  1.00  1.740          N  
ATOM   1216  H   ASN A  70      -5.063 -14.181   4.565  1.00  1.360          H  
ATOM   1217  HA  ASN A  70      -7.282 -15.942   3.669  1.00  1.550          H  
ATOM   1218 1HB  ASN A  70      -6.378 -16.065   6.035  1.00  2.090          H  
ATOM   1219 2HB  ASN A  70      -7.018 -14.456   6.296  1.00  2.090          H  
ATOM   1220 1HD2 ASN A  70      -9.353 -17.410   7.221  1.00  2.090          H  
ATOM   1221 2HD2 ASN A  70      -7.629 -17.266   7.323  1.00  2.090          H  
ATOM   1222  N   ASP A  71      -8.901 -14.178   2.978  1.00  1.200          N  
ATOM   1223  CA  ASP A  71      -9.800 -13.105   2.530  1.00  1.140          C  
ATOM   1224  C   ASP A  71     -10.390 -12.326   3.709  1.00  1.070          C  
ATOM   1225  O   ASP A  71     -10.656 -11.120   3.597  1.00  0.980          O  
ATOM   1226  CB  ASP A  71     -10.974 -13.680   1.726  1.00  1.620          C  
ATOM   1227  CG  ASP A  71     -10.649 -14.159   0.305  1.00  1.620          C  
ATOM   1228  OD1 ASP A  71      -9.658 -13.752  -0.266  1.00  1.620          O  
ATOM   1229  OD2 ASP A  71     -11.411 -14.940  -0.192  1.00  1.620          O  
ATOM   1230  H   ASP A  71      -9.025 -15.121   2.629  1.00  1.440          H  
ATOM   1231  HA  ASP A  71      -9.232 -12.417   1.905  1.00  1.370          H  
ATOM   1232 1HB  ASP A  71     -11.401 -14.520   2.276  1.00  1.940          H  
ATOM   1233 2HB  ASP A  71     -11.755 -12.923   1.654  1.00  1.940          H  
ATOM   1234  N   ALA A  72     -10.665 -13.007   4.830  1.00  1.150          N  
ATOM   1235  CA  ALA A  72     -11.225 -12.338   5.999  1.00  1.150          C  
ATOM   1236  C   ALA A  72     -10.282 -11.272   6.549  1.00  1.080          C  
ATOM   1237  O   ALA A  72     -10.727 -10.216   7.025  1.00  1.070          O  
ATOM   1238  CB  ALA A  72     -11.518 -13.344   7.092  1.00  1.610          C  
ATOM   1239  H   ALA A  72     -10.461 -14.008   4.894  1.00  1.380          H  
ATOM   1240  HA  ALA A  72     -12.153 -11.851   5.696  1.00  1.380          H  
ATOM   1241 1HB  ALA A  72     -11.958 -12.834   7.948  1.00  1.930          H  
ATOM   1242 2HB  ALA A  72     -12.209 -14.097   6.719  1.00  1.930          H  
ATOM   1243 3HB  ALA A  72     -10.589 -13.825   7.396  1.00  1.930          H  
ATOM   1244  N   LYS A  73      -8.976 -11.565   6.517  1.00  1.090          N  
ATOM   1245  CA  LYS A  73      -7.996 -10.650   7.050  1.00  1.120          C  
ATOM   1246  C   LYS A  73      -7.779  -9.535   6.080  1.00  1.010          C  
ATOM   1247  O   LYS A  73      -7.650  -8.384   6.493  1.00  1.020          O  
ATOM   1248  CB  LYS A  73      -6.677 -11.340   7.362  1.00  1.560          C  
ATOM   1249  CG  LYS A  73      -6.712 -12.275   8.555  1.00  1.560          C  
ATOM   1250  CD  LYS A  73      -5.328 -12.853   8.804  1.00  1.560          C  
ATOM   1251  CE  LYS A  73      -5.281 -13.753  10.023  1.00  1.560          C  
ATOM   1252  NZ  LYS A  73      -3.912 -14.271  10.243  1.00  1.560          N  
ATOM   1253  H   LYS A  73      -8.647 -12.411   6.061  1.00  1.310          H  
ATOM   1254  HA  LYS A  73      -8.385 -10.223   7.972  1.00  1.340          H  
ATOM   1255 1HB  LYS A  73      -6.357 -11.912   6.489  1.00  1.870          H  
ATOM   1256 2HB  LYS A  73      -5.922 -10.592   7.552  1.00  1.870          H  
ATOM   1257 1HG  LYS A  73      -7.037 -11.722   9.436  1.00  1.870          H  
ATOM   1258 2HG  LYS A  73      -7.423 -13.080   8.370  1.00  1.870          H  
ATOM   1259 1HD  LYS A  73      -5.018 -13.431   7.933  1.00  1.870          H  
ATOM   1260 2HD  LYS A  73      -4.616 -12.037   8.946  1.00  1.870          H  
ATOM   1261 1HE  LYS A  73      -5.591 -13.188  10.900  1.00  1.870          H  
ATOM   1262 2HE  LYS A  73      -5.960 -14.593   9.883  1.00  1.870          H  
ATOM   1263 1HZ  LYS A  73      -3.877 -14.864  11.056  1.00  1.870          H  
ATOM   1264 2HZ  LYS A  73      -3.611 -14.803   9.438  1.00  1.870          H  
ATOM   1265 3HZ  LYS A  73      -3.277 -13.485  10.380  1.00  1.870          H  
ATOM   1266  N   LEU A  74      -7.751  -9.856   4.786  1.00  0.940          N  
ATOM   1267  CA  LEU A  74      -7.528  -8.812   3.810  1.00  0.900          C  
ATOM   1268  C   LEU A  74      -8.681  -7.835   3.859  1.00  0.830          C  
ATOM   1269  O   LEU A  74      -8.452  -6.629   3.831  1.00  0.830          O  
ATOM   1270  CB  LEU A  74      -7.339  -9.378   2.401  1.00  1.280          C  
ATOM   1271  CG  LEU A  74      -6.036 -10.195   2.168  1.00  1.280          C  
ATOM   1272  CD1 LEU A  74      -6.085 -10.794   0.788  1.00  1.280          C  
ATOM   1273  CD2 LEU A  74      -4.794  -9.316   2.310  1.00  1.280          C  
ATOM   1274  H   LEU A  74      -7.859 -10.836   4.507  1.00  1.130          H  
ATOM   1275  HA  LEU A  74      -6.636  -8.268   4.087  1.00  1.080          H  
ATOM   1276 1HB  LEU A  74      -8.187 -10.033   2.177  1.00  1.530          H  
ATOM   1277 2HB  LEU A  74      -7.355  -8.555   1.688  1.00  1.530          H  
ATOM   1278  HG  LEU A  74      -5.987 -11.004   2.896  1.00  1.530          H  
ATOM   1279 1HD1 LEU A  74      -5.205 -11.376   0.591  1.00  1.530          H  
ATOM   1280 2HD1 LEU A  74      -6.962 -11.436   0.708  1.00  1.530          H  
ATOM   1281 3HD1 LEU A  74      -6.142  -9.995   0.059  1.00  1.530          H  
ATOM   1282 1HD2 LEU A  74      -3.919  -9.930   2.138  1.00  1.530          H  
ATOM   1283 2HD2 LEU A  74      -4.826  -8.512   1.578  1.00  1.530          H  
ATOM   1284 3HD2 LEU A  74      -4.727  -8.898   3.300  1.00  1.530          H  
ATOM   1285  N   THR A  75      -9.903  -8.337   4.062  1.00  0.840          N  
ATOM   1286  CA  THR A  75     -11.060  -7.471   4.154  1.00  0.840          C  
ATOM   1287  C   THR A  75     -10.868  -6.479   5.300  1.00  0.860          C  
ATOM   1288  O   THR A  75     -11.104  -5.273   5.134  1.00  0.850          O  
ATOM   1289  CB  THR A  75     -12.353  -8.285   4.350  1.00  1.180          C  
ATOM   1290  OG1 THR A  75     -12.549  -9.131   3.208  1.00  1.180          O  
ATOM   1291  CG2 THR A  75     -13.547  -7.342   4.489  1.00  1.180          C  
ATOM   1292  H   THR A  75     -10.037  -9.347   4.079  1.00  1.010          H  
ATOM   1293  HA  THR A  75     -11.157  -6.928   3.220  1.00  1.010          H  
ATOM   1294  HB  THR A  75     -12.267  -8.905   5.243  1.00  1.410          H  
ATOM   1295  HG1 THR A  75     -11.883  -9.856   3.227  1.00  1.410          H  
ATOM   1296 1HG2 THR A  75     -14.454  -7.930   4.615  1.00  1.410          H  
ATOM   1297 2HG2 THR A  75     -13.418  -6.694   5.355  1.00  1.410          H  
ATOM   1298 3HG2 THR A  75     -13.632  -6.730   3.591  1.00  1.410          H  
ATOM   1299  N   ALA A  76     -10.449  -6.969   6.475  1.00  0.920          N  
ATOM   1300  CA  ALA A  76     -10.200  -6.073   7.598  1.00  1.010          C  
ATOM   1301  C   ALA A  76      -9.078  -5.060   7.294  1.00  1.030          C  
ATOM   1302  O   ALA A  76      -9.187  -3.875   7.639  1.00  1.060          O  
ATOM   1303  CB  ALA A  76      -9.829  -6.888   8.821  1.00  1.380          C  
ATOM   1304  H   ALA A  76     -10.336  -7.984   6.589  1.00  1.100          H  
ATOM   1305  HA  ALA A  76     -11.115  -5.520   7.796  1.00  1.210          H  
ATOM   1306 1HB  ALA A  76      -9.674  -6.224   9.667  1.00  1.650          H  
ATOM   1307 2HB  ALA A  76     -10.633  -7.588   9.046  1.00  1.650          H  
ATOM   1308 3HB  ALA A  76      -8.913  -7.444   8.619  1.00  1.650          H  
ATOM   1309  N   MET A  77      -8.015  -5.519   6.625  1.00  1.050          N  
ATOM   1310  CA  MET A  77      -6.886  -4.660   6.269  1.00  1.140          C  
ATOM   1311  C   MET A  77      -7.276  -3.555   5.301  1.00  1.000          C  
ATOM   1312  O   MET A  77      -6.886  -2.394   5.488  1.00  1.100          O  
ATOM   1313  CB  MET A  77      -5.776  -5.494   5.671  1.00  1.560          C  
ATOM   1314  CG  MET A  77      -5.116  -6.420   6.648  1.00  1.560          C  
ATOM   1315  SD  MET A  77      -3.877  -7.436   5.877  1.00  1.560          S  
ATOM   1316  CE  MET A  77      -3.447  -8.440   7.260  1.00  1.560          C  
ATOM   1317  H   MET A  77      -7.970  -6.521   6.406  1.00  1.260          H  
ATOM   1318  HA  MET A  77      -6.519  -4.188   7.179  1.00  1.370          H  
ATOM   1319 1HB  MET A  77      -6.178  -6.092   4.869  1.00  1.870          H  
ATOM   1320 2HB  MET A  77      -5.025  -4.843   5.243  1.00  1.870          H  
ATOM   1321 1HG  MET A  77      -4.676  -5.863   7.450  1.00  1.870          H  
ATOM   1322 2HG  MET A  77      -5.844  -7.059   7.092  1.00  1.870          H  
ATOM   1323 1HE  MET A  77      -2.711  -9.162   6.968  1.00  1.870          H  
ATOM   1324 2HE  MET A  77      -3.047  -7.817   8.058  1.00  1.870          H  
ATOM   1325 3HE  MET A  77      -4.325  -8.958   7.618  1.00  1.870          H  
ATOM   1326  N   ILE A  78      -8.069  -3.891   4.275  1.00  0.860          N  
ATOM   1327  CA  ILE A  78      -8.466  -2.857   3.343  1.00  0.830          C  
ATOM   1328  C   ILE A  78      -9.440  -1.943   4.062  1.00  0.800          C  
ATOM   1329  O   ILE A  78      -9.367  -0.736   3.905  1.00  0.850          O  
ATOM   1330  CB  ILE A  78      -9.034  -3.393   1.983  1.00  1.170          C  
ATOM   1331  CG1 ILE A  78     -10.366  -4.146   2.166  1.00  1.170          C  
ATOM   1332  CG2 ILE A  78      -7.965  -4.292   1.272  1.00  1.170          C  
ATOM   1333  CD1 ILE A  78     -11.076  -4.544   0.869  1.00  1.170          C  
ATOM   1334  H   ILE A  78      -8.346  -4.865   4.152  1.00  1.030          H  
ATOM   1335  HA  ILE A  78      -7.585  -2.272   3.097  1.00  1.000          H  
ATOM   1336  HB  ILE A  78      -9.261  -2.541   1.355  1.00  1.410          H  
ATOM   1337 1HG1 ILE A  78     -10.170  -5.022   2.737  1.00  1.410          H  
ATOM   1338 2HG1 ILE A  78     -11.063  -3.522   2.706  1.00  1.410          H  
ATOM   1339 1HG2 ILE A  78      -8.321  -4.627   0.301  1.00  1.410          H  
ATOM   1340 2HG2 ILE A  78      -7.063  -3.729   1.123  1.00  1.410          H  
ATOM   1341 3HG2 ILE A  78      -7.746  -5.155   1.893  1.00  1.410          H  
ATOM   1342 1HD1 ILE A  78     -12.004  -5.061   1.117  1.00  1.410          H  
ATOM   1343 2HD1 ILE A  78     -11.303  -3.644   0.285  1.00  1.410          H  
ATOM   1344 3HD1 ILE A  78     -10.458  -5.208   0.276  1.00  1.410          H  
ATOM   1345  N   THR A  79     -10.273  -2.461   4.967  1.00  0.810          N  
ATOM   1346  CA  THR A  79     -11.191  -1.580   5.669  1.00  0.910          C  
ATOM   1347  C   THR A  79     -10.392  -0.489   6.384  1.00  0.980          C  
ATOM   1348  O   THR A  79     -10.740   0.699   6.308  1.00  1.030          O  
ATOM   1349  CB  THR A  79     -12.063  -2.360   6.679  1.00  1.230          C  
ATOM   1350  OG1 THR A  79     -12.855  -3.343   5.977  1.00  1.230          O  
ATOM   1351  CG2 THR A  79     -12.992  -1.407   7.421  1.00  1.230          C  
ATOM   1352  H   THR A  79     -10.332  -3.470   5.115  1.00  0.970          H  
ATOM   1353  HA  THR A  79     -11.849  -1.106   4.942  1.00  1.090          H  
ATOM   1354  HB  THR A  79     -11.430  -2.864   7.395  1.00  1.480          H  
ATOM   1355  HG1 THR A  79     -12.252  -3.996   5.556  1.00  1.480          H  
ATOM   1356 1HG2 THR A  79     -13.599  -1.975   8.122  1.00  1.480          H  
ATOM   1357 2HG2 THR A  79     -12.413  -0.665   7.968  1.00  1.480          H  
ATOM   1358 3HG2 THR A  79     -13.639  -0.902   6.703  1.00  1.480          H  
ATOM   1359  N   ALA A  80      -9.306  -0.887   7.069  1.00  1.080          N  
ATOM   1360  CA  ALA A  80      -8.469   0.075   7.776  1.00  1.270          C  
ATOM   1361  C   ALA A  80      -7.869   1.130   6.840  1.00  1.220          C  
ATOM   1362  O   ALA A  80      -7.879   2.323   7.179  1.00  1.310          O  
ATOM   1363  CB  ALA A  80      -7.335  -0.653   8.487  1.00  1.700          C  
ATOM   1364  H   ALA A  80      -9.110  -1.892   7.134  1.00  1.300          H  
ATOM   1365  HA  ALA A  80      -9.090   0.582   8.509  1.00  1.520          H  
ATOM   1366 1HB  ALA A  80      -6.738   0.063   9.039  1.00  2.040          H  
ATOM   1367 2HB  ALA A  80      -7.754  -1.388   9.174  1.00  2.040          H  
ATOM   1368 3HB  ALA A  80      -6.712  -1.161   7.752  1.00  2.040          H  
ATOM   1369  N   LEU A  81      -7.404   0.729   5.645  1.00  1.150          N  
ATOM   1370  CA  LEU A  81      -6.817   1.717   4.740  1.00  1.220          C  
ATOM   1371  C   LEU A  81      -7.866   2.520   3.976  1.00  1.120          C  
ATOM   1372  O   LEU A  81      -7.597   3.655   3.576  1.00  1.220          O  
ATOM   1373  CB  LEU A  81      -5.844   1.097   3.739  1.00  1.680          C  
ATOM   1374  CG  LEU A  81      -4.402   0.971   4.162  1.00  1.680          C  
ATOM   1375  CD1 LEU A  81      -4.269  -0.094   5.248  1.00  1.680          C  
ATOM   1376  CD2 LEU A  81      -3.543   0.646   2.941  1.00  1.680          C  
ATOM   1377  H   LEU A  81      -7.380  -0.277   5.425  1.00  1.380          H  
ATOM   1378  HA  LEU A  81      -6.244   2.411   5.348  1.00  1.460          H  
ATOM   1379 1HB  LEU A  81      -6.194   0.095   3.514  1.00  2.020          H  
ATOM   1380 2HB  LEU A  81      -5.855   1.697   2.841  1.00  2.020          H  
ATOM   1381  HG  LEU A  81      -4.079   1.922   4.575  1.00  2.020          H  
ATOM   1382 1HD1 LEU A  81      -3.240  -0.173   5.544  1.00  2.020          H  
ATOM   1383 2HD1 LEU A  81      -4.862   0.167   6.115  1.00  2.020          H  
ATOM   1384 3HD1 LEU A  81      -4.601  -1.059   4.864  1.00  2.020          H  
ATOM   1385 1HD2 LEU A  81      -2.518   0.587   3.220  1.00  2.020          H  
ATOM   1386 2HD2 LEU A  81      -3.847  -0.302   2.537  1.00  2.020          H  
ATOM   1387 3HD2 LEU A  81      -3.655   1.422   2.185  1.00  2.020          H  
ATOM   1388  N   GLN A  82      -9.052   1.950   3.750  1.00  0.990          N  
ATOM   1389  CA  GLN A  82     -10.112   2.672   3.060  1.00  1.040          C  
ATOM   1390  C   GLN A  82     -10.541   3.834   3.940  1.00  1.060          C  
ATOM   1391  O   GLN A  82     -10.672   4.965   3.461  1.00  1.110          O  
ATOM   1392  CB  GLN A  82     -11.347   1.779   2.808  1.00  1.440          C  
ATOM   1393  CG  GLN A  82     -11.231   0.652   1.743  1.00  1.440          C  
ATOM   1394  CD  GLN A  82     -12.437  -0.281   1.809  1.00  1.440          C  
ATOM   1395  OE1 GLN A  82     -13.139  -0.258   2.827  1.00  1.440          O  
ATOM   1396  NE2 GLN A  82     -12.697  -1.082   0.782  1.00  1.440          N  
ATOM   1397  H   GLN A  82      -9.201   0.993   4.051  1.00  1.190          H  
ATOM   1398  HA  GLN A  82      -9.731   3.059   2.118  1.00  1.250          H  
ATOM   1399 1HB  GLN A  82     -11.611   1.296   3.750  1.00  1.720          H  
ATOM   1400 2HB  GLN A  82     -12.188   2.408   2.527  1.00  1.720          H  
ATOM   1401 1HG  GLN A  82     -11.193   1.095   0.749  1.00  1.720          H  
ATOM   1402 2HG  GLN A  82     -10.361   0.067   1.915  1.00  1.720          H  
ATOM   1403 1HE2 GLN A  82     -13.482  -1.693   0.812  1.00  1.720          H  
ATOM   1404 2HE2 GLN A  82     -12.112  -1.105  -0.067  1.00  1.720          H  
ATOM   1405  N   GLN A  83     -10.712   3.567   5.247  1.00  1.130          N  
ATOM   1406  CA  GLN A  83     -11.096   4.622   6.175  1.00  1.260          C  
ATOM   1407  C   GLN A  83      -9.983   5.629   6.340  1.00  1.200          C  
ATOM   1408  O   GLN A  83     -10.240   6.834   6.399  1.00  1.220          O  
ATOM   1409  CB  GLN A  83     -11.478   4.063   7.544  1.00  1.710          C  
ATOM   1410  CG  GLN A  83     -11.981   5.141   8.557  1.00  1.710          C  
ATOM   1411  CD  GLN A  83     -13.268   5.846   8.116  1.00  1.710          C  
ATOM   1412  OE1 GLN A  83     -14.238   5.168   7.756  1.00  1.710          O  
ATOM   1413  NE2 GLN A  83     -13.297   7.188   8.149  1.00  1.710          N  
ATOM   1414  H   GLN A  83     -10.615   2.599   5.574  1.00  1.360          H  
ATOM   1415  HA  GLN A  83     -11.962   5.140   5.762  1.00  1.510          H  
ATOM   1416 1HB  GLN A  83     -12.257   3.311   7.423  1.00  2.050          H  
ATOM   1417 2HB  GLN A  83     -10.609   3.559   7.979  1.00  2.050          H  
ATOM   1418 1HG  GLN A  83     -12.178   4.652   9.508  1.00  2.050          H  
ATOM   1419 2HG  GLN A  83     -11.212   5.906   8.692  1.00  2.050          H  
ATOM   1420 1HE2 GLN A  83     -14.119   7.682   7.874  1.00  2.050          H  
ATOM   1421 2HE2 GLN A  83     -12.474   7.750   8.448  1.00  2.050          H  
ATOM   1422  N   LEU A  84      -8.736   5.156   6.393  1.00  1.210          N  
ATOM   1423  CA  LEU A  84      -7.643   6.073   6.566  1.00  1.280          C  
ATOM   1424  C   LEU A  84      -7.606   7.014   5.373  1.00  1.160          C  
ATOM   1425  O   LEU A  84      -7.563   8.227   5.569  1.00  1.240          O  
ATOM   1426  CB  LEU A  84      -6.325   5.289   6.715  1.00  1.760          C  
ATOM   1427  CG  LEU A  84      -4.999   6.082   6.931  1.00  1.760          C  
ATOM   1428  CD1 LEU A  84      -5.059   6.884   8.229  1.00  1.760          C  
ATOM   1429  CD2 LEU A  84      -3.815   5.068   6.961  1.00  1.760          C  
ATOM   1430  H   LEU A  84      -8.547   4.150   6.385  1.00  1.450          H  
ATOM   1431  HA  LEU A  84      -7.825   6.655   7.465  1.00  1.540          H  
ATOM   1432 1HB  LEU A  84      -6.438   4.588   7.541  1.00  2.120          H  
ATOM   1433 2HB  LEU A  84      -6.193   4.709   5.809  1.00  2.120          H  
ATOM   1434  HG  LEU A  84      -4.865   6.790   6.123  1.00  2.120          H  
ATOM   1435 1HD1 LEU A  84      -4.123   7.434   8.358  1.00  2.120          H  
ATOM   1436 2HD1 LEU A  84      -5.879   7.599   8.197  1.00  2.120          H  
ATOM   1437 3HD1 LEU A  84      -5.200   6.208   9.071  1.00  2.120          H  
ATOM   1438 1HD2 LEU A  84      -2.875   5.605   7.100  1.00  2.120          H  
ATOM   1439 2HD2 LEU A  84      -3.957   4.382   7.779  1.00  2.120          H  
ATOM   1440 3HD2 LEU A  84      -3.774   4.507   6.030  1.00  2.120          H  
ATOM   1441  N   ALA A  85      -7.717   6.472   4.144  1.00  1.090          N  
ATOM   1442  CA  ALA A  85      -7.715   7.283   2.930  1.00  1.190          C  
ATOM   1443  C   ALA A  85      -8.868   8.272   2.915  1.00  1.160          C  
ATOM   1444  O   ALA A  85      -8.696   9.448   2.590  1.00  1.380          O  
ATOM   1445  CB  ALA A  85      -7.839   6.393   1.703  1.00  1.630          C  
ATOM   1446  H   ALA A  85      -7.766   5.455   4.044  1.00  1.310          H  
ATOM   1447  HA  ALA A  85      -6.777   7.833   2.891  1.00  1.430          H  
ATOM   1448 1HB  ALA A  85      -7.814   7.011   0.812  1.00  1.950          H  
ATOM   1449 2HB  ALA A  85      -7.034   5.681   1.672  1.00  1.950          H  
ATOM   1450 3HB  ALA A  85      -8.783   5.853   1.753  1.00  1.950          H  
ATOM   1451  N   GLN A  86     -10.047   7.849   3.379  1.00  1.060          N  
ATOM   1452  CA  GLN A  86     -11.196   8.743   3.367  1.00  1.190          C  
ATOM   1453  C   GLN A  86     -10.927  10.024   4.141  1.00  1.210          C  
ATOM   1454  O   GLN A  86     -11.362  11.101   3.723  1.00  1.260          O  
ATOM   1455  CB  GLN A  86     -12.431   8.048   3.953  1.00  1.610          C  
ATOM   1456  CG  GLN A  86     -13.721   8.885   3.923  1.00  1.610          C  
ATOM   1457  CD  GLN A  86     -14.213   9.198   2.519  1.00  1.610          C  
ATOM   1458  OE1 GLN A  86     -14.431   8.297   1.706  1.00  1.610          O  
ATOM   1459  NE2 GLN A  86     -14.387  10.482   2.229  1.00  1.610          N  
ATOM   1460  H   GLN A  86     -10.176   6.865   3.637  1.00  1.270          H  
ATOM   1461  HA  GLN A  86     -11.404   9.010   2.332  1.00  1.430          H  
ATOM   1462 1HB  GLN A  86     -12.606   7.112   3.422  1.00  1.940          H  
ATOM   1463 2HB  GLN A  86     -12.231   7.792   4.997  1.00  1.940          H  
ATOM   1464 1HG  GLN A  86     -14.499   8.322   4.435  1.00  1.940          H  
ATOM   1465 2HG  GLN A  86     -13.549   9.826   4.447  1.00  1.940          H  
ATOM   1466 1HE2 GLN A  86     -14.709  10.755   1.320  1.00  1.940          H  
ATOM   1467 2HE2 GLN A  86     -14.182  11.182   2.920  1.00  1.940          H  
ATOM   1468  N   ASP A  87     -10.196   9.926   5.252  1.00  1.260          N  
ATOM   1469  CA  ASP A  87      -9.915  11.135   6.005  1.00  1.400          C  
ATOM   1470  C   ASP A  87      -8.611  11.814   5.553  1.00  1.520          C  
ATOM   1471  O   ASP A  87      -8.566  13.037   5.399  1.00  1.730          O  
ATOM   1472  CB  ASP A  87      -9.829  10.806   7.498  1.00  1.900          C  
ATOM   1473  CG  ASP A  87     -11.168  10.320   8.095  1.00  1.900          C  
ATOM   1474  OD1 ASP A  87     -12.148  11.027   7.995  1.00  1.900          O  
ATOM   1475  OD2 ASP A  87     -11.188   9.243   8.667  1.00  1.900          O  
ATOM   1476  H   ASP A  87      -9.893   8.999   5.577  1.00  1.510          H  
ATOM   1477  HA  ASP A  87     -10.734  11.834   5.854  1.00  1.680          H  
ATOM   1478 1HB  ASP A  87      -9.080  10.018   7.639  1.00  2.280          H  
ATOM   1479 2HB  ASP A  87      -9.487  11.682   8.045  1.00  2.280          H  
ATOM   1480  N   GLU A  88      -7.565  11.040   5.257  1.00  1.710          N  
ATOM   1481  CA  GLU A  88      -6.265  11.621   4.906  1.00  2.100          C  
ATOM   1482  C   GLU A  88      -6.303  12.377   3.584  1.00  2.560          C  
ATOM   1483  O   GLU A  88      -5.597  13.377   3.403  1.00  3.020          O  
ATOM   1484  CB  GLU A  88      -5.164  10.549   4.840  1.00  2.780          C  
ATOM   1485  CG  GLU A  88      -4.804   9.921   6.190  1.00  2.780          C  
ATOM   1486  CD  GLU A  88      -4.283  10.888   7.215  1.00  2.780          C  
ATOM   1487  OE1 GLU A  88      -3.291  11.526   6.983  1.00  2.780          O  
ATOM   1488  OE2 GLU A  88      -4.916  11.002   8.231  1.00  2.780          O  
ATOM   1489  H   GLU A  88      -7.643  10.027   5.344  1.00  2.050          H  
ATOM   1490  HA  GLU A  88      -5.992  12.328   5.689  1.00  2.520          H  
ATOM   1491 1HB  GLU A  88      -5.486   9.742   4.177  1.00  3.340          H  
ATOM   1492 2HB  GLU A  88      -4.258  10.984   4.414  1.00  3.340          H  
ATOM   1493 1HG  GLU A  88      -5.690   9.454   6.596  1.00  3.340          H  
ATOM   1494 2HG  GLU A  88      -4.062   9.144   6.025  1.00  3.340          H  
ATOM   1495  N   LYS A  89      -7.140  11.920   2.652  1.00  2.760          N  
ATOM   1496  CA  LYS A  89      -7.224  12.520   1.334  1.00  3.650          C  
ATOM   1497  C   LYS A  89      -8.255  13.654   1.236  1.00  4.360          C  
ATOM   1498  O   LYS A  89      -8.524  14.111   0.126  1.00  4.790          O  
ATOM   1499  CB  LYS A  89      -7.545  11.450   0.283  1.00  4.750          C  
ATOM   1500  CG  LYS A  89      -6.454  10.366   0.134  1.00  4.750          C  
ATOM   1501  CD  LYS A  89      -6.737   9.373  -1.027  1.00  4.750          C  
ATOM   1502  CE  LYS A  89      -6.299   9.938  -2.393  1.00  4.750          C  
ATOM   1503  NZ  LYS A  89      -4.812   9.978  -2.499  1.00  4.750          N  
ATOM   1504  H   LYS A  89      -7.704  11.083   2.837  1.00  3.310          H  
ATOM   1505  HA  LYS A  89      -6.251  12.948   1.097  1.00  4.380          H  
ATOM   1506 1HB  LYS A  89      -8.478  10.953   0.555  1.00  5.700          H  
ATOM   1507 2HB  LYS A  89      -7.703  11.927  -0.677  1.00  5.700          H  
ATOM   1508 1HG  LYS A  89      -5.492  10.846  -0.011  1.00  5.700          H  
ATOM   1509 2HG  LYS A  89      -6.407   9.794   1.065  1.00  5.700          H  
ATOM   1510 1HD  LYS A  89      -6.189   8.446  -0.842  1.00  5.700          H  
ATOM   1511 2HD  LYS A  89      -7.801   9.142  -1.056  1.00  5.700          H  
ATOM   1512 1HE  LYS A  89      -6.689   9.312  -3.187  1.00  5.700          H  
ATOM   1513 2HE  LYS A  89      -6.685  10.944  -2.518  1.00  5.700          H  
ATOM   1514 1HZ  LYS A  89      -4.513  10.346  -3.393  1.00  5.700          H  
ATOM   1515 2HZ  LYS A  89      -4.447  10.571  -1.761  1.00  5.700          H  
ATOM   1516 3HZ  LYS A  89      -4.453   9.035  -2.397  1.00  5.700          H  
ATOM   1517  N   LYS A  90      -8.857  14.053   2.376  1.00  4.770          N  
ATOM   1518  CA  LYS A  90      -9.858  15.123   2.450  1.00  5.880          C  
ATOM   1519  C   LYS A  90      -9.766  16.153   1.329  1.00  6.820          C  
ATOM   1520  O   LYS A  90     -10.795  16.482   0.736  1.00  7.540          O  
ATOM   1521  OXT LYS A  90      -8.860  16.981   1.433  1.00  8.820          O  
ATOM   1522  CB  LYS A  90      -9.749  15.857   3.789  1.00  7.270          C  
ATOM   1523  CG  LYS A  90     -10.788  16.967   3.993  1.00  7.270          C  
ATOM   1524  CD  LYS A  90     -10.655  17.611   5.376  1.00  7.270          C  
ATOM   1525  CE  LYS A  90     -11.671  18.731   5.573  1.00  7.270          C  
ATOM   1526  NZ  LYS A  90     -11.541  19.374   6.914  1.00  7.270          N  
ATOM   1527  H   LYS A  90      -8.592  13.609   3.261  1.00  5.720          H  
ATOM   1528  HA  LYS A  90     -10.843  14.660   2.389  1.00  7.060          H  
ATOM   1529 1HB  LYS A  90      -9.862  15.137   4.601  1.00  8.730          H  
ATOM   1530 2HB  LYS A  90      -8.756  16.296   3.880  1.00  8.730          H  
ATOM   1531 1HG  LYS A  90     -10.651  17.736   3.228  1.00  8.730          H  
ATOM   1532 2HG  LYS A  90     -11.785  16.547   3.880  1.00  8.730          H  
ATOM   1533 1HD  LYS A  90     -10.806  16.851   6.143  1.00  8.730          H  
ATOM   1534 2HD  LYS A  90      -9.650  18.017   5.486  1.00  8.730          H  
ATOM   1535 1HE  LYS A  90     -11.520  19.487   4.803  1.00  8.730          H  
ATOM   1536 2HE  LYS A  90     -12.676  18.322   5.475  1.00  8.730          H  
ATOM   1537 1HZ  LYS A  90     -12.229  20.109   7.004  1.00  8.730          H  
ATOM   1538 2HZ  LYS A  90     -11.690  18.685   7.638  1.00  8.730          H  
ATOM   1539 3HZ  LYS A  90     -10.616  19.769   7.013  1.00  8.730          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 -490.98 52.6362 355.221 -36.104 11.9723 21.8421 180.796 -196.265 -0.6746 -4.37927 -178.544 -16.0004 -44.804 -22.2877 -22.3153 -8.74409 0 4.1997 6.79825 67.878 64.2611 -13.2635 10.896 -18.9855 -4.67388 81.9394 -199.582
MET:NtermProteinFull_1 -2.31051 0.13475 1.09779 -0.58917 0.16173 0.13041 0.13262 -0.6574 -0 -0 -0.53321 0.38092 0 0 0 0 0 -0.06893 0.16569 2.60708 0 0 0 0.60916 0 0.06672 1.32763
GLN_2 -3.38183 0.24285 2.60482 -0.37972 0.06499 0.25718 0.92245 -1.35865 -0 -0 -0.7674 -0.37858 0 0 -0.87149 0 0 -0.08206 0.06189 0 2.91944 0.22104 0 -0.18838 0.15313 0.20529 0.24497
LEU_3 -2.73194 0.16859 1.34762 -0.4937 0.2264 0.1228 0.13259 -0.81065 -0 -0 0.28905 0.17156 0 0 0 0 0 -0.03206 0.01862 0.24884 0 -0.28208 0 0.18072 0.1045 0.19378 -1.14536
ILE_4 -3.18409 0.25857 2.56499 -0.56473 0.45124 0.17603 0.78722 -1.3426 -0 -0 -0.67251 -0.36394 0 0 -0.87149 0 0 -0.03226 0.00527 0.66026 0 -0.06473 0 0.73287 -0.13408 0.22629 -1.36771
THR_5 -3.09747 0.2721 2.32326 -0.11031 0.06664 0.08411 0.83065 -1.19739 -0 -0 -1.09747 -0.75596 0 0 -0.43143 0 0 -0.00207 0.01254 0.09246 0 -0.52074 2.2887 -1.0874 -0.32477 0.27419 -2.38038
ARG_6 -6.7606 0.65865 4.8594 -0.89365 0.21049 0.62771 2.77667 -2.45355 -0.01861 -0.15317 -2.36344 -0.05035 0 0 -1.48072 0 0 0.10629 0.05361 1.60846 0 -0.13405 0 -1.2888 -0.09998 0.35807 -4.43758
LEU_7 -5.46241 0.40068 2.24824 -0.47196 0.17231 0.09107 0.50802 -1.79654 -0.0111 -0.05378 -0.47482 0.10046 0 0 0 0 0 0.02052 0.03568 0.64765 0 -0.24777 0 0.18072 0.02707 0.45905 -3.62691
CYS_8 -8.10866 1.02569 5.48524 -0.06483 8e-05 0.04555 3.66282 -2.81264 -0.01684 -0.08472 -4.46748 -0.29728 0 0 0 0 0 -0.03347 0.04532 0.60982 0 0.18099 0 3.6196 -0.26386 0.54845 -0.92622
LEU_9 -7.86316 1.13098 2.1829 -0.55058 0.21764 0.13886 2.17801 -2.10431 -0 -0 -1.43754 0.02259 0 0 -0.88118 0 0 -0.10824 0.04787 3.14953 0 -0.11054 0 0.18072 -0.23816 0.7379 -3.30671
LEU_10 -7.0548 1.34143 1.28747 -0.52507 0.30397 0.14453 0.85011 -1.52141 -0.01128 -0.1072 -0.28479 0.17265 0 0 0 0 0 0.00522 0.28842 0.20293 0 -0.21869 0 0.18072 -0.2115 0.9717 -4.18559
THR_11 -4.68612 0.4791 4.22681 -0.11009 0.06346 0.06626 1.80182 -1.87367 -0.00524 -0.03195 -0.22763 -1.14286 0 0 -0.78066 0 0 0.04209 0.09258 0.15442 0 -0.60697 2.29132 -1.0874 0.14885 0.86535 -0.32056
ARG_12 -4.52966 0.15416 3.95412 -1.20126 0.31952 0.77193 1.21785 -1.92843 -0.0116 -0.05277 -0.87505 0.0666 0 0 0 0 0 -0.0293 0.13785 2.2611 0 0.09168 0 -1.2888 0.35086 0.45696 -0.13425
LYS_13 -4.20993 0.31226 4.71913 -0.50847 0.15525 0.31572 1.98443 -2.08832 -0 -0 -1.76656 0.10377 0 0 -0.78066 0 0 0.03897 0.01842 1.7898 0 -0.07688 0 -1.5107 0.0285 0.27184 -1.20344
HIS_D_14 -5.19295 0.44592 4.5411 -0.50379 0.01853 0.3289 2.68275 -2.40379 -0 -0 -2.6531 -0.33072 0 0 -1.8817 0 0 -0.0277 0.39097 0 1.78117 -0.08689 0 -0.45461 -0.28078 0.57168 -3.05501
PHE_15 -10.0242 1.64251 3.44505 -0.62083 0.0294 0.20365 1.65276 -2.81352 -0.00043 -0.00763 -2.03846 0.28085 0 0 -0.8324 0 0 0.815 0.3548 0 2.17322 -0.01468 0 1.0402 -0.41356 1.60768 -3.52054
VAL_16 -3.43289 0.24258 3.16194 -0.2704 0.11486 0.0551 1.52793 -1.56973 -0 -0 -0.93857 -0.21025 0 0 0 0 0 0.10239 0.00238 0.15594 0 -0.54839 0 1.9342 -0.40252 1.78896 1.71354
LYS_17 -2.58039 0.3016 2.33115 -0.30432 0.02514 0.13563 1.13873 -1.20117 -0 -0 -0.39587 0.00696 0 0 0 0 0 -0.08159 0.00761 1.66302 0 -0.08662 0 -1.5107 -0.38885 0.74948 -0.1902
ARG_18 -2.9669 0.21245 3.41149 -0.77303 0.25477 0.5409 1.41517 -1.51748 -0.00217 -0.03542 -1.02384 -0.01832 0 0 -0.86864 0 0 -0.03961 0.01348 3.29977 0 -0.17363 0 -1.2888 -0.35662 0.38222 0.46579
GLU_19 -5.03663 0.34709 6.02302 -0.23494 0.05541 0.39445 2.54776 -2.60214 -0.01046 -0.14098 -4.46502 -0.53299 0 0 0 0 0 0.21414 0.02775 0 2.92735 0.09075 0 -2.7348 -0.33199 0.39757 -3.06468
LEU_20 -6.60388 0.79578 2.05131 -0.60507 0.13831 0.19263 1.43422 -1.68888 -0 -0 -1.4847 0.20907 0 0 0 0 0 0.11772 0.21096 0.54229 0 -0.20503 0 0.18072 -0.159 0.72258 -4.15098
LEU_21 -8.57382 1.34098 2.62107 -0.64957 0.46223 0.22532 2.30916 -2.6336 -0 -0 -1.91917 0.07997 0 0 0 0 0 0.09276 0.25373 1.36919 0 -0.10714 0 0.18072 -0.06318 1.12448 -3.88688
ARG_22 -9.44042 0.96275 7.40846 -0.61587 0.09958 0.35906 3.3593 -3.62751 -0.02047 -0.17515 -3.78464 0.34531 0 0 -0.37616 -0.61942 0 -0.00536 0.21677 2.60565 0 0.04304 0 -1.2888 -0.04444 0.95569 -3.64263
LEU_23 -8.59884 1.16237 2.73277 -0.54692 0.14886 0.12667 2.83823 -2.43043 -0.02202 -0.08079 -2.34202 0.22172 0 0 0 0 0 0.2648 0.00423 0.5629 0 -0.38169 0 0.18072 -0.04256 1.09681 -5.10521
VAL_24 -8.33237 1.03547 3.43678 -0.2814 0.29059 0.06242 2.44518 -2.87434 -0.00014 -0.00038 -2.82081 -0.17346 0 0 0 0 0 0.2734 0.00989 0.32619 0 -0.80514 0 1.9342 -0.26739 1.12015 -4.62117
LYS_25 -7.01553 0.47693 6.79389 -0.41045 0.06606 0.22831 3.56317 -2.87166 -0.02401 -0.08663 -5.52187 -0.03891 0 0 -0.54365 0 0 -0.0634 0.10651 1.92824 0 0.35431 0 -1.5107 -0.02917 0.79642 -3.80216
LEU_26 -4.92413 0.35249 4.44408 -0.58336 0.17473 0.17372 2.45453 -2.34732 -0 -0 -3.61631 0.1164 0 0 0 0 0 -0.01221 0.02152 0.88042 0 -0.16728 0 0.18072 0.38989 0.70928 -1.75283
ASP_27 -2.59255 0.20095 3.09734 -0.09357 0.01339 0.30999 0.65372 -1.3802 -0.00198 -0.00584 -0.76365 -0.42032 0 0 0 0 0 3.33873 0.00819 0 2.01029 -0.06396 0 -2.3716 1.7445 14.1333 17.8167
ASN_28 -2.4339 0.4555 2.48911 -0.17905 0.01963 0.29201 0.92586 -1.1689 -0 -0 -1.60962 -0.38364 0 0 0 0 0 -0.01829 0.00829 0 2.05857 -0.2119 0 -0.93687 1.51751 13.9983 14.8226
GLN_29 -3.80529 0.4226 5.21895 -0.5649 0.0769 0.54947 2.38405 -2.33031 -0.00407 -0.01196 -3.37984 -0.69555 0 0 0 0 0 0.02316 0.01263 0 2.65469 -0.01051 0 -0.18838 -0.11064 0.43982 0.68081
LEU_30 -6.28012 1.23613 -0.22927 -0.60675 0.34909 0.14616 0.22993 -1.04484 -0 -0 -0.54975 0.40113 0 0 0 0 0 -0.04571 0.01116 0.61732 0 -0.37693 0 0.18072 -0.14239 0.40118 -5.70296
GLU_31 -5.11557 0.35492 4.18662 -0.18251 0.02573 0.26376 2.19803 -2.16733 -0.01992 -0.0759 -2.59138 -0.53965 0 0 0 0 0 0.00827 0.02799 0 3.10598 -0.02622 0 -2.7348 -0.07334 0.43532 -2.91999
ILE_32 -5.71633 0.74573 0.05274 -0.63579 0.58323 0.13172 0.31991 -1.05822 -0 -0 -0.26905 0.17794 0 0 0 0 0 -0.01126 0.19676 0.99228 0 -0.75039 0 0.73287 -0.27618 0.64956 -4.13447
ASP_33 -7.67878 1.13667 10.3835 -0.26608 0.11989 0.89778 5.17532 -4.47624 -0.02831 -0.13199 -8.76727 -0.8549 0 0 -1.66909 0 0 -0.00304 0.27319 0 1.92846 -0.65928 0 -2.3716 -0.18174 0.99207 -6.18147
LEU_34 -4.17939 0.42879 1.21533 -0.47605 0.11855 0.1287 0.68385 -1.26872 -0 -0 0.15522 0.18484 0 0 0 0 0 -0.0356 0.05534 0.28207 0 -0.12712 0 0.18072 -0.06604 0.92165 -1.79788
ASN_35 -3.12658 0.3751 3.70752 -0.20527 0.04709 0.34363 0.95431 -1.72528 -0.03117 -0.14696 -0.56499 -0.67413 0 0 -0.16145 0 0 -0.04696 0.00721 0 2.45284 -0.68482 0 -0.93687 -0.10867 0.50656 -0.01888
GLN_36 -5.06374 0.47148 5.55063 -0.61316 0.11074 0.65414 2.18002 -2.55608 -0.01298 -0.10499 -1.82942 -0.7989 0 0 0 -0.70421 0 -0.10504 0.11366 0 2.61997 -0.12899 0 -0.18838 -0.10582 0.7374 0.22633
ASN_37 -2.60136 0.25639 3.92069 -0.204 0.04441 0.33899 1.28791 -1.72955 -0.04632 -0.19872 -1.43458 -0.61678 0 0 -0.86834 0 0 0.03267 0.00641 0 2.3409 -0.61334 0 -0.93687 -0.23145 0.79615 -0.45678
LEU_38 -5.54874 0.73681 3.51032 -0.58629 0.14438 0.14735 1.85028 -2.0131 -0.04112 -0.28217 -1.76367 0.29209 0 0 -0.6393 0 0 -0.00671 0.00995 0.71662 0 -0.31291 0 0.18072 -0.12044 0.59266 -3.13326
LYS_39 -2.21355 0.20541 1.44968 -0.30034 0.02828 0.13472 0.61162 -0.93054 -0.01514 -0.05177 -0.129 0.1574 0 0 0 0 0 -0.01986 0.00037 1.97853 0 0.01209 0 -1.5107 -0.23849 0.41723 -0.41408
GLY_40 -2.62002 0.25939 1.6635 -0.00098 0 0 0.78883 -1.13152 -0.0213 -0.14434 -0.98309 -0.25456 0 0 -0.37616 0 0 -0.10743 0 0 0 -1.5414 0 0.83697 0.14347 0.15624 -3.3324
ARG_41 -4.51901 0.34176 4.28244 -0.8357 0.11859 0.51856 2.63804 -2.02438 -0.00552 -0.01684 -2.49306 0.30278 0 0 0 -0.75988 0 -0.06222 0.36929 2.99159 0 -0.00171 0 -1.2888 0.15339 0.31063 0.01995
GLY_42 -2.8937 0.26644 1.68131 -0.00032 0 0 0.3976 -1.11933 -0 -0 -0.16285 -0.29459 0 0 0 0 0 0.07387 0 0 0 0.77919 0 0.83697 0.50877 0.71732 0.7907
TYR_43 -9.65644 1.44515 3.96178 -0.54985 0.07997 0.27232 3.22859 -2.86139 -0.04218 -0.21188 -3.38895 -0.28378 0 0 -0.49579 -0.75988 0 0.04582 0.2064 0 2.06631 -0.3606 0.46048 1.2797 0.54003 1.46019 -3.564
TYR_44 -10.596 1.77119 4.01235 -0.60007 0.0717 0.27526 3.09233 -2.97107 -0.0369 -0.27237 -3.00505 -0.1549 0 0 0 -1.32363 0 -0.02297 0.23826 0 1.95829 -0.1567 0.00537 1.2797 -0.28567 1.84013 -4.88075
LEU_45 -7.98432 0.63239 2.054 -0.47967 0.21095 0.08564 2.21724 -2.09845 -0.02303 -0.09089 -2.0447 0.11947 0 0 0 0 0 0.08433 0.00542 0.60975 0 -0.18949 0 0.18072 -0.21207 1.18004 -5.74266
SER_46 -4.18499 0.4544 2.97956 -0.02908 0.00127 0.02453 1.5319 -1.56603 -0.01245 -0.14968 -1.58648 -0.09619 0 0 0 0 0 -0.01938 0.00409 0.46799 0 0.37477 0.60372 -0.77834 -0.04937 0.47564 -1.55414
VAL_47 -6.07574 0.63318 1.2615 -0.30404 0.27622 0.07548 1.14976 -1.65031 -2e-05 -4e-05 -1.27721 -0.52821 0 0 0 0 0 0.04024 0.00651 0.09554 0 0.53341 0 1.9342 0.41341 0.633 -2.78313
PHE_48 -6.2644 0.57989 4.19447 -0.72154 0.1424 0.10051 2.48995 -2.28969 -0.00199 -0.0087 -1.6286 -0.30593 0 0 0 0 0 0.04386 0.08859 0 2.91496 -0.32781 0 1.0402 0.75633 0.57481 1.37731
GLY_49 -3.32259 0.20036 3.32797 -4e-05 0 0 1.39238 -1.72772 -1e-05 -0.00032 -0.39522 -0.37838 0 0 0 0 0 -0.13612 0 0 0 0.38865 0 0.83697 0.57051 0.50667 1.26308
LEU_50 -4.5334 0.44689 3.81625 -0.68699 0.19322 0.24385 1.70961 -1.86993 -0 -0 -0.56793 0.16615 0 0 0 0 0 -0.0113 0.01184 0.73325 0 -0.17875 0 0.18072 0.28807 0.53702 0.47856
LYS_51 -6.10868 0.37252 4.55063 -0.50722 0.16781 0.3148 1.74324 -2.25538 -0.00366 -0.03416 -1.11713 0.09048 0 0 0 0 0 0.0644 0.06085 2.04407 0 -0.09968 0 -1.5107 -0.08908 0.31433 -2.00254
LEU_52 -9.46167 1.59211 5.08506 -0.71773 0.31045 0.23536 2.59746 -3.35168 -0 -0 -1.57315 0.22433 0 0 0 0 0 0.06688 0.05759 0.84056 0 -0.21774 0 0.18072 -0.22142 0.75631 -3.59655
ASP_53 -5.1938 0.19876 6.69969 -0.10773 0.00989 0.32679 3.29157 -3.06024 -0 -0 -3.79459 -0.33554 0 0 0 -0.89982 0 0.02806 0.00262 0 1.69925 0.13265 0 -2.3716 -0.21257 0.74601 -2.84057
LYS_54 -6.34918 0.55514 6.42045 -0.47034 0.09328 0.27471 2.78959 -2.9275 -0.00318 -0.03783 -2.06691 0.12332 0 0 0 0 0 0.10111 0.0818 2.21838 0 -0.05802 0 -1.5107 -0.41425 0.49454 -0.68559
LYS_55 -9.24362 1.03077 7.38551 -0.60772 0.20389 0.27893 3.7824 -3.69276 -0 -0 -2.01201 0.09675 0 0 0 0 0 -0.02436 0.34152 2.33936 0 -0.02448 0 -1.5107 0.06512 0.84227 -0.74914
HIS_56 -6.4926 0.47813 6.02404 -0.62248 0.38643 0.64169 2.30282 -2.97003 -0.00914 -0.08574 -2.4603 -0.83406 0 0 0 -0.68514 0 0.14466 0.0007 0 3.08737 -0.2725 0 -0.45461 0.4212 0.76769 -0.63187
LEU_57 -3.721 0.17526 3.46818 -0.4966 0.23314 0.11962 1.47575 -1.71958 -0 -0 -0.45646 0.27109 0 0 0 0 0 -0.04593 0.08676 0.28444 0 -0.28368 0 0.18072 -0.06322 0.44869 -0.04281
LYS_58 -4.12901 0.42608 4.2261 -0.33603 0.05606 0.19142 1.54939 -1.88705 -0.0001 -0.00021 -2.06251 -0.17404 0 0 0 0 0 -0.0392 0.023 1.75282 0 -0.06445 0 -1.5107 -0.45146 0.39486 -2.03503
ALA_59 -4.2957 0.3311 4.37155 -0.02789 0.01255 0 2.53498 -2.32095 -0 -0 -2.18875 -0.60519 0 0 0 0 0 -0.05035 0 0 0 0.25456 0 1.8394 -0.18444 0.33435 0.00523
VAL_60 -7.05776 1.02154 3.76595 -0.31256 0.23615 0.07023 2.19217 -2.56509 -0.00318 -0.03785 -1.83735 -0.0956 0 0 0 0 0 -0.06429 0.00678 0.06107 0 -0.31733 0 1.9342 0.03812 0.22527 -2.73951
VAL_61 -7.51844 1.17375 1.63379 -0.3517 0.2261 0.08085 1.80389 -2.04306 -0.01108 -0.08141 -0.7022 0.22121 0 0 0 0 0 -0.0742 0.2764 1.20543 0 -0.15275 0 1.9342 -0.16724 0.53768 -2.0088
GLU_62 -6.86361 0.66137 6.4156 -0.19768 0.01605 0.24894 3.70598 -3.12461 -0.00038 -0.00147 -3.44628 -0.45783 0 0 -1.04396 0 0 -0.04579 0.07543 0 3.63321 -0.21258 0 -2.7348 -0.36929 0.60275 -3.13894
LYS_63 -4.28949 0.18505 5.41829 -0.31241 0.03113 0.14547 2.59282 -2.38951 -0.0001 -0.00021 -3.19191 0.04646 0 0 -0.43712 0 0 -0.02831 0.06902 1.79536 0 -0.00944 0 -1.5107 -0.3931 0.38315 -1.89555
HIS_64 -6.61028 0.94822 4.55043 -0.37337 0.00561 0.42012 1.96146 -2.52245 -0 -0 -2.29547 -0.28098 0 0 -1.37697 0 0 -0.04753 0.04403 0 1.92328 -0.07006 0 -0.45461 -0.16445 0.69728 -3.64573
LEU_65 -9.61497 1.81391 2.81055 -0.52535 0.31568 0.13092 2.3535 -2.4553 -0.01365 -0.10421 -2.45942 0.01126 0 0 -0.54365 0 0 -0.02098 0.04269 2.50444 0 -0.23001 0 0.18072 -0.07048 0.90793 -4.96644
LYS_66 -3.54897 0.20068 5.52414 -0.62882 0.13517 0.63287 2.80826 -2.36687 -0 -0 -3.69617 0.05319 0 0 -0.43712 0 0 -0.06976 0.08647 1.5492 0 -0.18335 0 -1.5107 0.01595 0.86016 -0.57568
VAL_67 -6.46455 0.76395 2.16052 -0.38296 0.553 0.09136 1.13305 -1.89389 -0.01108 -0.08141 -0.73334 -0.40041 0 0 0 0 0 -0.03953 0.09535 0.88859 0 -0.78779 0 1.9342 -0.12609 0.76386 -2.53714
SER_68 -1.65371 0.13379 1.05433 -0.02803 0.00078 0.0241 0.1505 -0.63532 -0.00623 -0.02478 -0.55287 -0.09967 0 0 0 0 0 -0.03662 0.00133 0.46403 0 0.31308 0.60006 -0.77834 -0.19963 0.47978 -0.79339
CYS_69 -5.06665 0.85619 1.75882 -0.05452 0 0.01586 0.77697 -1.00484 -0.00338 -0.01004 -0.96443 -0.70942 0 0 -1.04396 0 0 0.0213 0.00395 0.21555 0 0.06183 0 3.6196 0.08236 0.42451 -1.0203
ASN_70 -4.22017 0.2972 4.3768 -0.25027 0.04336 0.39714 2.53344 -2.12079 -0.00787 -0.03881 -2.42681 -0.7816 0 0 -0.87678 0 0 -0.06355 0.15634 0 2.35964 0.1139 0 -0.93687 0.12394 0.40835 -0.91341
ASP_71 -4.05725 0.17162 4.87638 -0.10745 0.00604 0.32632 2.53262 -2.2862 -0.003 -0.00857 -3.12344 -0.52967 0 0 0 -0.68514 0 -0.05335 0.03494 0 1.84113 0.00826 0 -2.3716 0.00615 0.33502 -3.0872
ALA_72 -3.239 0.26412 3.28748 -0.02312 0 0 1.54782 -1.80119 -0 -0 -1.21179 -0.35646 0 0 -0.87678 0 0 -0.05998 0 0 0 -0.28842 0 1.8394 -0.31035 0.30418 -0.92409
LYS_73 -5.54311 0.63672 5.96567 -0.3054 0.02624 0.13579 2.94818 -2.8046 -0 -0 -3.10043 -0.09929 0 0 0 0 0 -0.00772 0.08172 1.94248 0 -0.12947 0 -1.5107 -0.3401 0.29057 -1.81345
LEU_74 -8.88905 0.81697 5.30613 -0.48834 0.29061 0.11473 2.72345 -3.12119 -0 -0 -2.39796 0.21132 0 0 0 0 0 0.0506 0.00755 0.29815 0 -0.29577 0 0.18072 -0.23961 0.47084 -4.96084
THR_75 -5.06965 0.39703 6.09121 -0.20263 0.11399 0.07279 3.08133 -2.88113 -0.01079 -0.09978 -4.10705 -0.07541 0 0 0 0 0 0.09123 0.00159 0.05875 0 0.00576 2.27406 -1.0874 -0.0981 0.46088 -0.98333
ALA_76 -3.96642 0.19221 4.31519 -0.02154 0 0 2.30433 -2.34231 -0 -0 -1.55779 -0.34807 0 0 0 0 0 -0.00996 0 0 0 -0.23785 0 1.8394 -0.13182 0.27941 0.31479
MET_77 -8.8943 1.02989 5.55933 -0.22964 0.03095 0.07888 3.01745 -3.07795 -0 -0 -2.31674 -0.16762 0 0 0 0 0 0.01538 0.01314 2.09031 0 0.07533 0 0.60916 -0.17151 0.3099 -2.02803
ILE_78 -8.85477 1.0808 6.35443 -0.47014 0.27881 0.08209 3.61565 -3.62582 -0.01078 -0.0651 -3.31766 0.3567 0 0 0 0 0 -0.02804 0.004 1.1716 0 -0.05591 0 0.73287 -0.00774 0.90549 -1.85353
THR_79 -5.11334 0.45178 6.14548 -0.20102 0.10717 0.07179 2.90602 -2.8905 -0.02227 -0.23611 -3.2472 -0.08325 0 0 0 0 0 0.01086 0.00103 0.07436 0 0.03434 2.37225 -1.0874 0.00499 0.83962 0.13859
ALA_80 -4.22342 0.21622 3.38923 -0.02142 0 0 2.13696 -2.21824 -0 -0 -1.92363 -0.34419 0 0 0 0 0 -0.03242 0 0 0 -0.24969 0 1.8394 -0.14315 0.35953 -1.21484
LEU_81 -8.99819 1.10171 2.41342 -0.52642 0.25627 0.13879 2.69594 -2.71302 -0 -0 -2.0357 -0.03088 0 0 0 0 0 0.12256 0.27299 2.94383 0 -0.26277 0 0.18072 -0.32616 0.52017 -4.24675
GLN_82 -6.7133 0.48435 6.59229 -0.24429 0.06272 0.17868 3.31163 -3.29414 -0.02229 -0.23643 -4.19612 -0.5284 0 0 0 -0.89982 0 0.05228 0.17345 0 2.6941 0.05471 0 -0.18838 -0.15023 0.6532 -2.21599
GLN_83 -4.38136 0.19182 5.83692 -0.8456 0.10959 0.89528 2.43755 -2.64537 -0.01078 -0.0651 -2.36461 -0.85605 0 0 0 -0.70358 0 -0.02654 0.01348 0 2.83625 -0.11792 0 -0.18838 -0.13734 0.62015 0.59841
LEU_84 -6.64408 0.59648 4.80264 -0.62733 0.15093 0.20012 2.77061 -2.72343 -0.01036 -0.08935 -2.34592 0.07917 0 0 0 0 0 0.03831 0.02871 0.85422 0 -0.21737 0 0.18072 -0.15346 0.53807 -2.57131
ALA_85 -6.14664 0.59147 4.65834 -0.02172 0 0 2.85051 -3.02975 -0 -0 -2.36233 -0.33433 0 0 0 0 0 -0.04991 0 0 0 -0.29216 0 1.8394 -0.28333 0.54191 -2.03855
GLN_86 -3.41941 0.17483 4.36731 -0.86907 0.11671 0.93319 1.46291 -1.98037 -0 -0 -1.41134 -0.90225 0 0 0 0 0 -0.02482 0.01888 0 2.82498 -0.16968 0 -0.18838 -0.38026 0.38056 0.93379
ASP_87 -3.79833 0.25543 5.71059 -0.10207 0.00194 0.31 2.21929 -2.49192 -0 -2e-05 -2.64007 -0.33959 0 0 0 -0.70358 0 -0.0448 7e-05 0 2.08675 -0.13802 0 -2.3716 -0.11671 0.33818 -1.82444
GLU_88 -4.41843 0.2214 5.10433 -0.44947 0.05123 0.88873 2.25635 -2.20823 -0.01172 -0.11974 -2.42476 -0.45734 0 0 -0.86864 0 0 -0.05722 0.01377 0 3.36264 -0.36516 0 -2.7348 -0.27224 0.32693 -2.16236
LYS_89 -4.22003 0.40492 5.34472 -0.50501 0.15615 0.28655 1.6873 -2.15029 -0.00081 -0.005 -3.37472 0.21827 0 0 0 0 0 -0.07684 0.34426 2.46279 0 -0.02194 0 -1.5107 -0.45818 0.35777 -1.06078
LYS:CtermProteinFull_90 -1.37569 0.1847 2.30697 -0.54543 0.10863 0.55369 0.96622 -0.98634 -0 -0 -0.33336 -0.28343 0 0 0 0 0 0 0.01014 0.96736 0 0 0 -1.5107 -0.16875 0.6457 0.53971
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10519 DOMAINID 10888 MODEL 2 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 264.298 tmscore: 0.85135 1g2rA_201 prob: 100 ident: 19.15
ATOM      1  N   MET A   1       6.929  22.218   8.211  1.00 11.550          N  
ATOM      2  CA  MET A   1       8.260  22.812   8.281  1.00 11.150          C  
ATOM      3  C   MET A   1       9.221  22.107   7.336  1.00 10.160          C  
ATOM      4  O   MET A   1       9.372  22.506   6.183  1.00  9.700          O  
ATOM      5  CB  MET A   1       8.800  22.783   9.713  1.00 15.770          C  
ATOM      6  CG  MET A   1       8.088  23.708  10.702  1.00 15.770          C  
ATOM      7  SD  MET A   1       8.695  23.519  12.400  1.00 15.770          S  
ATOM      8  CE  MET A   1      10.338  24.249  12.327  1.00 15.770          C  
ATOM      9 1H   MET A   1       6.306  22.689   8.850  1.00 13.860          H  
ATOM     10 2H   MET A   1       6.573  22.305   7.270  1.00 13.860          H  
ATOM     11 3H   MET A   1       6.990  21.239   8.456  1.00 13.860          H  
ATOM     12  HA  MET A   1       8.191  23.852   7.960  1.00 13.380          H  
ATOM     13 1HB  MET A   1       8.713  21.777  10.118  1.00 18.920          H  
ATOM     14 2HB  MET A   1       9.853  23.043   9.695  1.00 18.920          H  
ATOM     15 1HG  MET A   1       8.238  24.746  10.400  1.00 18.920          H  
ATOM     16 2HG  MET A   1       7.019  23.508  10.704  1.00 18.920          H  
ATOM     17 1HE  MET A   1      10.799  24.198  13.314  1.00 18.920          H  
ATOM     18 2HE  MET A   1      10.958  23.707  11.619  1.00 18.920          H  
ATOM     19 3HE  MET A   1      10.260  25.293  12.020  1.00 18.920          H  
ATOM     20  N   GLN A   2       9.878  21.066   7.829  1.00 10.020          N  
ATOM     21  CA  GLN A   2      10.819  20.309   7.018  1.00  9.280          C  
ATOM     22  C   GLN A   2      10.125  19.100   6.425  1.00  8.170          C  
ATOM     23  O   GLN A   2       9.166  18.591   7.012  1.00  7.680          O  
ATOM     24  CB  GLN A   2      11.997  19.856   7.878  1.00 13.290          C  
ATOM     25  CG  GLN A   2      12.779  20.984   8.527  1.00 13.290          C  
ATOM     26  CD  GLN A   2      13.462  21.854   7.511  1.00 13.290          C  
ATOM     27  OE1 GLN A   2      14.204  21.336   6.664  1.00 13.290          O  
ATOM     28  NE2 GLN A   2      13.225  23.157   7.573  1.00 13.290          N  
ATOM     29  H   GLN A   2       9.725  20.767   8.779  1.00 12.020          H  
ATOM     30  HA  GLN A   2      11.178  20.935   6.199  1.00 11.140          H  
ATOM     31 1HB  GLN A   2      11.630  19.205   8.669  1.00 15.950          H  
ATOM     32 2HB  GLN A   2      12.683  19.274   7.275  1.00 15.950          H  
ATOM     33 1HG  GLN A   2      12.101  21.607   9.109  1.00 15.950          H  
ATOM     34 2HG  GLN A   2      13.543  20.555   9.176  1.00 15.950          H  
ATOM     35 1HE2 GLN A   2      13.652  23.781   6.916  1.00 15.950          H  
ATOM     36 2HE2 GLN A   2      12.621  23.529   8.277  1.00 15.950          H  
ATOM     37  N   LEU A   3      10.620  18.616   5.293  1.00  8.010          N  
ATOM     38  CA  LEU A   3      10.090  17.383   4.730  1.00  7.180          C  
ATOM     39  C   LEU A   3      10.887  16.196   5.208  1.00  6.360          C  
ATOM     40  O   LEU A   3      12.052  16.027   4.838  1.00  6.330          O  
ATOM     41  CB  LEU A   3      10.102  17.430   3.199  1.00 10.380          C  
ATOM     42  CG  LEU A   3       9.660  16.129   2.459  1.00 10.380          C  
ATOM     43  CD1 LEU A   3       8.222  15.750   2.810  1.00 10.380          C  
ATOM     44  CD2 LEU A   3       9.802  16.354   0.972  1.00 10.380          C  
ATOM     45  H   LEU A   3      11.364  19.111   4.823  1.00  9.610          H  
ATOM     46  HA  LEU A   3       9.063  17.272   5.072  1.00  8.620          H  
ATOM     47 1HB  LEU A   3       9.445  18.236   2.874  1.00 12.460          H  
ATOM     48 2HB  LEU A   3      11.115  17.662   2.871  1.00 12.460          H  
ATOM     49  HG  LEU A   3      10.305  15.312   2.753  1.00 12.460          H  
ATOM     50 1HD1 LEU A   3       7.953  14.840   2.273  1.00 12.460          H  
ATOM     51 2HD1 LEU A   3       8.124  15.564   3.875  1.00 12.460          H  
ATOM     52 3HD1 LEU A   3       7.550  16.555   2.520  1.00 12.460          H  
ATOM     53 1HD2 LEU A   3       9.518  15.448   0.439  1.00 12.460          H  
ATOM     54 2HD2 LEU A   3       9.154  17.175   0.663  1.00 12.460          H  
ATOM     55 3HD2 LEU A   3      10.833  16.603   0.748  1.00 12.460          H  
ATOM     56  N   ILE A   4      10.245  15.396   6.050  1.00  6.000          N  
ATOM     57  CA  ILE A   4      10.853  14.256   6.702  1.00  5.380          C  
ATOM     58  C   ILE A   4      10.300  12.979   6.086  1.00  4.340          C  
ATOM     59  O   ILE A   4       9.080  12.832   5.983  1.00  4.420          O  
ATOM     60  CB  ILE A   4      10.590  14.328   8.216  1.00  7.780          C  
ATOM     61  CG1 ILE A   4      11.076  15.734   8.790  1.00  7.780          C  
ATOM     62  CG2 ILE A   4      11.259  13.201   8.911  1.00  7.780          C  
ATOM     63  CD1 ILE A   4      12.559  16.089   8.574  1.00  7.780          C  
ATOM     64  H   ILE A   4       9.280  15.624   6.267  1.00  7.200          H  
ATOM     65  HA  ILE A   4      11.922  14.270   6.523  1.00  6.460          H  
ATOM     66  HB  ILE A   4       9.519  14.265   8.397  1.00  9.340          H  
ATOM     67 1HG1 ILE A   4      10.472  16.523   8.340  1.00  9.340          H  
ATOM     68 2HG1 ILE A   4      10.894  15.733   9.864  1.00  9.340          H  
ATOM     69 1HG2 ILE A   4      11.052  13.261   9.980  1.00  9.340          H  
ATOM     70 2HG2 ILE A   4      10.884  12.250   8.530  1.00  9.340          H  
ATOM     71 3HG2 ILE A   4      12.327  13.263   8.734  1.00  9.340          H  
ATOM     72 1HD1 ILE A   4      12.762  17.058   9.016  1.00  9.340          H  
ATOM     73 2HD1 ILE A   4      13.210  15.349   9.033  1.00  9.340          H  
ATOM     74 3HD1 ILE A   4      12.756  16.143   7.530  1.00  9.340          H  
ATOM     75  N   THR A   5      11.193  12.087   5.638  1.00  3.670          N  
ATOM     76  CA  THR A   5      10.721  10.895   4.906  1.00  2.940          C  
ATOM     77  C   THR A   5      11.194   9.475   5.313  1.00  1.810          C  
ATOM     78  O   THR A   5      10.530   8.493   4.957  1.00  1.610          O  
ATOM     79  CB  THR A   5      11.119  11.047   3.428  1.00  4.410          C  
ATOM     80  OG1 THR A   5      12.544  11.048   3.338  1.00  4.410          O  
ATOM     81  CG2 THR A   5      10.605  12.375   2.853  1.00  4.410          C  
ATOM     82  H   THR A   5      12.185  12.276   5.804  1.00  4.400          H  
ATOM     83  HA  THR A   5       9.635  10.891   4.972  1.00  3.530          H  
ATOM     84  HB  THR A   5      10.715  10.214   2.857  1.00  5.290          H  
ATOM     85  HG1 THR A   5      12.799  10.943   2.419  1.00  5.290          H  
ATOM     86 1HG2 THR A   5      10.908  12.460   1.812  1.00  5.290          H  
ATOM     87 2HG2 THR A   5       9.518  12.409   2.920  1.00  5.290          H  
ATOM     88 3HG2 THR A   5      11.027  13.202   3.410  1.00  5.290          H  
ATOM     89  N   ARG A   6      12.329   9.330   6.001  1.00  1.560          N  
ATOM     90  CA  ARG A   6      12.922   7.992   6.247  1.00  0.990          C  
ATOM     91  C   ARG A   6      13.819   7.961   7.488  1.00  0.800          C  
ATOM     92  O   ARG A   6      14.252   9.012   7.947  1.00  0.810          O  
ATOM     93  CB  ARG A   6      13.817   7.561   5.058  1.00  1.610          C  
ATOM     94  CG  ARG A   6      13.166   7.381   3.662  1.00  1.610          C  
ATOM     95  CD  ARG A   6      12.289   6.194   3.578  1.00  1.610          C  
ATOM     96  NE  ARG A   6      11.794   5.994   2.224  1.00  1.610          N  
ATOM     97  CZ  ARG A   6      10.686   6.568   1.690  1.00  1.610          C  
ATOM     98  NH1 ARG A   6       9.921   7.404   2.379  1.00  1.610          N  
ATOM     99  NH2 ARG A   6      10.368   6.275   0.439  1.00  1.610          N  
ATOM    100  H   ARG A   6      12.802  10.164   6.306  1.00  1.870          H  
ATOM    101  HA  ARG A   6      12.115   7.271   6.386  1.00  1.190          H  
ATOM    102 1HB  ARG A   6      14.577   8.312   4.919  1.00  1.940          H  
ATOM    103 2HB  ARG A   6      14.333   6.632   5.303  1.00  1.940          H  
ATOM    104 1HG  ARG A   6      12.618   8.258   3.361  1.00  1.940          H  
ATOM    105 2HG  ARG A   6      13.965   7.219   2.940  1.00  1.940          H  
ATOM    106 1HD  ARG A   6      12.872   5.315   3.853  1.00  1.940          H  
ATOM    107 2HD  ARG A   6      11.443   6.281   4.249  1.00  1.940          H  
ATOM    108  HE  ARG A   6      12.315   5.373   1.622  1.00  1.940          H  
ATOM    109 1HH1 ARG A   6      10.149   7.667   3.354  1.00  1.940          H  
ATOM    110 2HH1 ARG A   6       9.103   7.807   1.949  1.00  1.940          H  
ATOM    111 1HH2 ARG A   6      10.954   5.643  -0.084  1.00  1.940          H  
ATOM    112 2HH2 ARG A   6       9.551   6.684   0.010  1.00  1.940          H  
ATOM    113  N   LEU A   7      14.153   6.763   8.001  1.00  0.780          N  
ATOM    114  CA  LEU A   7      15.147   6.647   9.094  1.00  0.790          C  
ATOM    115  C   LEU A   7      16.536   6.328   8.566  1.00  0.690          C  
ATOM    116  O   LEU A   7      16.677   5.604   7.578  1.00  0.680          O  
ATOM    117  CB  LEU A   7      14.796   5.554  10.112  1.00  1.100          C  
ATOM    118  CG  LEU A   7      13.513   5.696  10.915  1.00  1.100          C  
ATOM    119  CD1 LEU A   7      13.331   4.456  11.763  1.00  1.100          C  
ATOM    120  CD2 LEU A   7      13.612   6.906  11.817  1.00  1.100          C  
ATOM    121  H   LEU A   7      13.747   5.921   7.614  1.00  0.940          H  
ATOM    122  HA  LEU A   7      15.218   7.599   9.600  1.00  0.950          H  
ATOM    123 1HB  LEU A   7      14.751   4.603   9.588  1.00  1.320          H  
ATOM    124 2HB  LEU A   7      15.617   5.502  10.831  1.00  1.320          H  
ATOM    125  HG  LEU A   7      12.660   5.799  10.247  1.00  1.320          H  
ATOM    126 1HD1 LEU A   7      12.416   4.548  12.347  1.00  1.320          H  
ATOM    127 2HD1 LEU A   7      13.263   3.578  11.121  1.00  1.320          H  
ATOM    128 3HD1 LEU A   7      14.183   4.348  12.439  1.00  1.320          H  
ATOM    129 1HD2 LEU A   7      12.708   6.990  12.403  1.00  1.320          H  
ATOM    130 2HD2 LEU A   7      14.458   6.797  12.484  1.00  1.320          H  
ATOM    131 3HD2 LEU A   7      13.734   7.791  11.232  1.00  1.320          H  
ATOM    132  N   CYS A   8      17.557   6.837   9.261  1.00  0.690          N  
ATOM    133  CA  CYS A   8      18.962   6.604   8.910  1.00  0.670          C  
ATOM    134  C   CYS A   8      19.586   5.407   9.636  1.00  0.640          C  
ATOM    135  O   CYS A   8      19.547   5.311  10.869  1.00  0.760          O  
ATOM    136  CB  CYS A   8      19.790   7.858   9.195  1.00  0.950          C  
ATOM    137  SG  CYS A   8      21.518   7.748   8.679  1.00  0.950          S  
ATOM    138  H   CYS A   8      17.330   7.455  10.049  1.00  0.830          H  
ATOM    139  HA  CYS A   8      19.015   6.391   7.845  1.00  0.800          H  
ATOM    140 1HB  CYS A   8      19.340   8.720   8.724  1.00  1.140          H  
ATOM    141 2HB  CYS A   8      19.777   8.055  10.251  1.00  1.140          H  
ATOM    142  HG  CYS A   8      21.684   9.073   8.492  1.00  1.140          H  
ATOM    143  N   LEU A   9      20.264   4.531   8.885  1.00  0.600          N  
ATOM    144  CA  LEU A   9      20.886   3.319   9.452  1.00  0.660          C  
ATOM    145  C   LEU A   9      21.915   3.635  10.535  1.00  0.750          C  
ATOM    146  O   LEU A   9      22.212   2.820  11.409  1.00  0.860          O  
ATOM    147  CB  LEU A   9      21.688   2.537   8.391  1.00  0.900          C  
ATOM    148  CG  LEU A   9      20.973   1.882   7.192  1.00  0.900          C  
ATOM    149  CD1 LEU A   9      22.073   1.236   6.311  1.00  0.900          C  
ATOM    150  CD2 LEU A   9      19.943   0.897   7.657  1.00  0.900          C  
ATOM    151  H   LEU A   9      20.290   4.681   7.870  1.00  0.720          H  
ATOM    152  HA  LEU A   9      20.109   2.701   9.890  1.00  0.790          H  
ATOM    153 1HB  LEU A   9      22.436   3.214   7.981  1.00  1.080          H  
ATOM    154 2HB  LEU A   9      22.217   1.741   8.907  1.00  1.080          H  
ATOM    155  HG  LEU A   9      20.479   2.636   6.596  1.00  1.080          H  
ATOM    156 1HD1 LEU A   9      21.657   0.774   5.453  1.00  1.080          H  
ATOM    157 2HD1 LEU A   9      22.771   2.001   5.995  1.00  1.080          H  
ATOM    158 3HD1 LEU A   9      22.600   0.479   6.892  1.00  1.080          H  
ATOM    159 1HD2 LEU A   9      19.464   0.442   6.808  1.00  1.080          H  
ATOM    160 2HD2 LEU A   9      20.407   0.147   8.243  1.00  1.080          H  
ATOM    161 3HD2 LEU A   9      19.191   1.403   8.254  1.00  1.080          H  
ATOM    162  N   LEU A  10      22.503   4.808  10.431  1.00  0.810          N  
ATOM    163  CA  LEU A  10      23.559   5.257  11.310  1.00  0.980          C  
ATOM    164  C   LEU A  10      23.085   5.939  12.591  1.00  1.110          C  
ATOM    165  O   LEU A  10      23.898   6.144  13.508  1.00  1.370          O  
ATOM    166  CB  LEU A  10      24.405   6.265  10.521  1.00  1.300          C  
ATOM    167  CG  LEU A  10      25.054   5.725   9.238  1.00  1.300          C  
ATOM    168  CD1 LEU A  10      25.684   6.846   8.491  1.00  1.300          C  
ATOM    169  CD2 LEU A  10      26.094   4.723   9.586  1.00  1.300          C  
ATOM    170  H   LEU A  10      22.182   5.418   9.694  1.00  0.970          H  
ATOM    171  HA  LEU A  10      24.146   4.392  11.603  1.00  1.180          H  
ATOM    172 1HB  LEU A  10      23.798   7.115  10.270  1.00  1.560          H  
ATOM    173 2HB  LEU A  10      25.204   6.615  11.166  1.00  1.560          H  
ATOM    174  HG  LEU A  10      24.295   5.262   8.612  1.00  1.560          H  
ATOM    175 1HD1 LEU A  10      26.158   6.479   7.584  1.00  1.560          H  
ATOM    176 2HD1 LEU A  10      24.931   7.589   8.231  1.00  1.560          H  
ATOM    177 3HD1 LEU A  10      26.429   7.285   9.133  1.00  1.560          H  
ATOM    178 1HD2 LEU A  10      26.524   4.351   8.693  1.00  1.560          H  
ATOM    179 2HD2 LEU A  10      26.864   5.182  10.198  1.00  1.560          H  
ATOM    180 3HD2 LEU A  10      25.650   3.922  10.120  1.00  1.560          H  
ATOM    181  N   THR A  11      21.807   6.350  12.664  1.00  0.980          N  
ATOM    182  CA  THR A  11      21.360   7.092  13.847  1.00  1.120          C  
ATOM    183  C   THR A  11      20.037   6.602  14.440  1.00  1.080          C  
ATOM    184  O   THR A  11      19.735   6.878  15.603  1.00  1.220          O  
ATOM    185  CB  THR A  11      21.163   8.585  13.518  1.00  1.510          C  
ATOM    186  OG1 THR A  11      20.075   8.719  12.593  1.00  1.510          O  
ATOM    187  CG2 THR A  11      22.427   9.163  12.869  1.00  1.510          C  
ATOM    188  H   THR A  11      21.135   6.121  11.933  1.00  1.180          H  
ATOM    189  HA  THR A  11      22.119   6.999  14.621  1.00  1.340          H  
ATOM    190  HB  THR A  11      20.934   9.128  14.434  1.00  1.810          H  
ATOM    191  HG1 THR A  11      19.839   9.655  12.511  1.00  1.810          H  
ATOM    192 1HG2 THR A  11      22.266  10.213  12.644  1.00  1.810          H  
ATOM    193 2HG2 THR A  11      23.266   9.060  13.556  1.00  1.810          H  
ATOM    194 3HG2 THR A  11      22.649   8.637  11.946  1.00  1.810          H  
ATOM    195  N   ARG A  12      19.232   5.902  13.629  1.00  0.940          N  
ATOM    196  CA  ARG A  12      17.861   5.478  13.929  1.00  0.950          C  
ATOM    197  C   ARG A  12      16.917   6.673  14.094  1.00  0.980          C  
ATOM    198  O   ARG A  12      15.823   6.543  14.647  1.00  1.060          O  
ATOM    199  CB  ARG A  12      17.802   4.616  15.189  1.00  1.330          C  
ATOM    200  CG  ARG A  12      18.657   3.362  15.149  1.00  1.330          C  
ATOM    201  CD  ARG A  12      18.492   2.549  16.370  1.00  1.330          C  
ATOM    202  NE  ARG A  12      19.326   1.350  16.335  1.00  1.330          N  
ATOM    203  CZ  ARG A  12      19.431   0.441  17.332  1.00  1.330          C  
ATOM    204  NH1 ARG A  12      18.748   0.591  18.451  1.00  1.330          N  
ATOM    205  NH2 ARG A  12      20.226  -0.607  17.182  1.00  1.330          N  
ATOM    206  H   ARG A  12      19.560   5.680  12.693  1.00  1.130          H  
ATOM    207  HA  ARG A  12      17.506   4.878  13.089  1.00  1.140          H  
ATOM    208 1HB  ARG A  12      18.072   5.190  16.069  1.00  1.590          H  
ATOM    209 2HB  ARG A  12      16.775   4.283  15.332  1.00  1.590          H  
ATOM    210 1HG  ARG A  12      18.376   2.759  14.288  1.00  1.590          H  
ATOM    211 2HG  ARG A  12      19.707   3.644  15.067  1.00  1.590          H  
ATOM    212 1HD  ARG A  12      18.781   3.148  17.234  1.00  1.590          H  
ATOM    213 2HD  ARG A  12      17.450   2.247  16.461  1.00  1.590          H  
ATOM    214  HE  ARG A  12      19.872   1.192  15.495  1.00  1.590          H  
ATOM    215 1HH1 ARG A  12      18.139   1.386  18.574  1.00  1.590          H  
ATOM    216 2HH1 ARG A  12      18.833  -0.092  19.191  1.00  1.590          H  
ATOM    217 1HH2 ARG A  12      20.752  -0.725  16.327  1.00  1.590          H  
ATOM    218 2HH2 ARG A  12      20.312  -1.289  17.921  1.00  1.590          H  
ATOM    219  N   LYS A  13      17.334   7.828  13.580  1.00  0.960          N  
ATOM    220  CA  LYS A  13      16.555   9.055  13.593  1.00  1.010          C  
ATOM    221  C   LYS A  13      16.130   9.368  12.177  1.00  0.910          C  
ATOM    222  O   LYS A  13      16.669   8.793  11.222  1.00  0.860          O  
ATOM    223  CB  LYS A  13      17.360  10.215  14.182  1.00  1.390          C  
ATOM    224  CG  LYS A  13      17.907   9.971  15.596  1.00  1.390          C  
ATOM    225  CD  LYS A  13      16.801   9.797  16.635  1.00  1.390          C  
ATOM    226  CE  LYS A  13      17.384   9.653  18.036  1.00  1.390          C  
ATOM    227  NZ  LYS A  13      16.323   9.436  19.067  1.00  1.390          N  
ATOM    228  H   LYS A  13      18.267   7.857  13.173  1.00  1.150          H  
ATOM    229  HA  LYS A  13      15.647   8.903  14.177  1.00  1.210          H  
ATOM    230 1HB  LYS A  13      18.198  10.440  13.530  1.00  1.670          H  
ATOM    231 2HB  LYS A  13      16.734  11.105  14.216  1.00  1.670          H  
ATOM    232 1HG  LYS A  13      18.517   9.074  15.590  1.00  1.670          H  
ATOM    233 2HG  LYS A  13      18.538  10.808  15.885  1.00  1.670          H  
ATOM    234 1HD  LYS A  13      16.125  10.651  16.607  1.00  1.670          H  
ATOM    235 2HD  LYS A  13      16.234   8.892  16.419  1.00  1.670          H  
ATOM    236 1HE  LYS A  13      18.066   8.802  18.047  1.00  1.670          H  
ATOM    237 2HE  LYS A  13      17.940  10.555  18.288  1.00  1.670          H  
ATOM    238 1HZ  LYS A  13      16.750   9.341  19.978  1.00  1.670          H  
ATOM    239 2HZ  LYS A  13      15.689  10.224  19.074  1.00  1.670          H  
ATOM    240 3HZ  LYS A  13      15.809   8.593  18.847  1.00  1.670          H  
ATOM    241  N   HIS A  14      15.171  10.271  12.029  1.00  0.930          N  
ATOM    242  CA  HIS A  14      14.681  10.610  10.705  1.00  0.900          C  
ATOM    243  C   HIS A  14      15.539  11.586   9.910  1.00  0.870          C  
ATOM    244  O   HIS A  14      16.214  12.461  10.457  1.00  0.970          O  
ATOM    245  CB  HIS A  14      13.295  11.207  10.787  1.00  1.270          C  
ATOM    246  CG  HIS A  14      12.254  10.308  11.291  1.00  1.270          C  
ATOM    247  ND1 HIS A  14      11.995  10.159  12.636  1.00  1.270          N  
ATOM    248  CD2 HIS A  14      11.378   9.507  10.640  1.00  1.270          C  
ATOM    249  CE1 HIS A  14      10.997   9.305  12.794  1.00  1.270          C  
ATOM    250  NE2 HIS A  14      10.605   8.893  11.599  1.00  1.270          N  
ATOM    251  H   HIS A  14      14.741  10.705  12.835  1.00  1.120          H  
ATOM    252  HA  HIS A  14      14.613   9.705  10.129  1.00  1.080          H  
ATOM    253 1HB  HIS A  14      13.303  12.126  11.370  1.00  1.530          H  
ATOM    254 2HB  HIS A  14      13.027  11.447   9.789  1.00  1.530          H  
ATOM    255  HD2 HIS A  14      11.303   9.377   9.558  1.00  1.530          H  
ATOM    256  HE1 HIS A  14      10.574   8.992  13.747  1.00  1.530          H  
ATOM    257  HE2 HIS A  14       9.859   8.235  11.415  1.00  1.530          H  
ATOM    258  N   PHE A  15      15.422  11.460   8.590  1.00  0.850          N  
ATOM    259  CA  PHE A  15      16.062  12.321   7.606  1.00  0.870          C  
ATOM    260  C   PHE A  15      15.186  13.379   7.024  1.00  0.990          C  
ATOM    261  O   PHE A  15      14.021  13.136   6.685  1.00  1.180          O  
ATOM    262  CB  PHE A  15      16.392  11.598   6.312  1.00  1.210          C  
ATOM    263  CG  PHE A  15      17.364  10.623   6.271  1.00  1.210          C  
ATOM    264  CD1 PHE A  15      17.007   9.330   6.335  1.00  1.210          C  
ATOM    265  CD2 PHE A  15      18.640  10.950   6.079  1.00  1.210          C  
ATOM    266  CE1 PHE A  15      17.888   8.380   6.204  1.00  1.210          C  
ATOM    267  CE2 PHE A  15      19.525   9.982   5.961  1.00  1.210          C  
ATOM    268  CZ  PHE A  15      19.151   8.691   6.018  1.00  1.210          C  
ATOM    269  H   PHE A  15      14.870  10.677   8.259  1.00  1.020          H  
ATOM    270  HA  PHE A  15      16.939  12.786   8.059  1.00  1.040          H  
ATOM    271 1HB  PHE A  15      15.474  11.145   5.945  1.00  1.450          H  
ATOM    272 2HB  PHE A  15      16.670  12.343   5.564  1.00  1.450          H  
ATOM    273  HD1 PHE A  15      16.000   9.083   6.464  1.00  1.450          H  
ATOM    274  HD2 PHE A  15      18.944  11.999   6.004  1.00  1.450          H  
ATOM    275  HE1 PHE A  15      17.578   7.353   6.239  1.00  1.450          H  
ATOM    276  HE2 PHE A  15      20.518  10.221   5.806  1.00  1.450          H  
ATOM    277  HZ  PHE A  15      19.876   7.912   5.909  1.00  1.450          H  
ATOM    278  N   VAL A  16      15.825  14.492   6.706  1.00  1.060          N  
ATOM    279  CA  VAL A  16      15.186  15.488   5.889  1.00  1.200          C  
ATOM    280  C   VAL A  16      15.536  15.019   4.496  1.00  0.930          C  
ATOM    281  O   VAL A  16      16.686  14.634   4.257  1.00  0.770          O  
ATOM    282  CB  VAL A  16      15.701  16.917   6.176  1.00  1.620          C  
ATOM    283  CG1 VAL A  16      17.190  17.083   5.768  1.00  1.620          C  
ATOM    284  CG2 VAL A  16      14.820  17.921   5.441  1.00  1.620          C  
ATOM    285  H   VAL A  16      16.768  14.629   7.042  1.00  1.270          H  
ATOM    286  HA  VAL A  16      14.112  15.447   6.009  1.00  1.440          H  
ATOM    287  HB  VAL A  16      15.632  17.096   7.250  1.00  1.950          H  
ATOM    288 1HG1 VAL A  16      17.515  18.094   6.010  1.00  1.950          H  
ATOM    289 2HG1 VAL A  16      17.813  16.372   6.307  1.00  1.950          H  
ATOM    290 3HG1 VAL A  16      17.315  16.929   4.708  1.00  1.950          H  
ATOM    291 1HG2 VAL A  16      15.150  18.925   5.673  1.00  1.950          H  
ATOM    292 2HG2 VAL A  16      14.878  17.763   4.371  1.00  1.950          H  
ATOM    293 3HG2 VAL A  16      13.789  17.794   5.765  1.00  1.950          H  
ATOM    294  N   LYS A  17      14.567  15.046   3.590  1.00  1.030          N  
ATOM    295  CA  LYS A  17      14.768  14.550   2.229  1.00  0.890          C  
ATOM    296  C   LYS A  17      16.056  15.056   1.568  1.00  0.730          C  
ATOM    297  O   LYS A  17      16.730  14.311   0.863  1.00  0.680          O  
ATOM    298  CB  LYS A  17      13.562  14.876   1.343  1.00  1.300          C  
ATOM    299  CG  LYS A  17      13.670  14.308  -0.080  1.00  1.300          C  
ATOM    300  CD  LYS A  17      12.414  14.570  -0.898  1.00  1.300          C  
ATOM    301  CE  LYS A  17      12.555  14.025  -2.314  1.00  1.300          C  
ATOM    302  NZ  LYS A  17      11.334  14.273  -3.138  1.00  1.300          N  
ATOM    303  H   LYS A  17      13.650  15.393   3.898  1.00  1.240          H  
ATOM    304  HA  LYS A  17      14.838  13.465   2.287  1.00  1.070          H  
ATOM    305 1HB  LYS A  17      12.658  14.483   1.805  1.00  1.560          H  
ATOM    306 2HB  LYS A  17      13.447  15.957   1.270  1.00  1.560          H  
ATOM    307 1HG  LYS A  17      14.515  14.764  -0.598  1.00  1.560          H  
ATOM    308 2HG  LYS A  17      13.844  13.233  -0.024  1.00  1.560          H  
ATOM    309 1HD  LYS A  17      11.556  14.099  -0.415  1.00  1.560          H  
ATOM    310 2HD  LYS A  17      12.240  15.642  -0.955  1.00  1.560          H  
ATOM    311 1HE  LYS A  17      13.408  14.501  -2.795  1.00  1.560          H  
ATOM    312 2HE  LYS A  17      12.733  12.950  -2.264  1.00  1.560          H  
ATOM    313 1HZ  LYS A  17      11.473  13.895  -4.066  1.00  1.560          H  
ATOM    314 2HZ  LYS A  17      10.537  13.824  -2.709  1.00  1.560          H  
ATOM    315 3HZ  LYS A  17      11.164  15.267  -3.203  1.00  1.560          H  
ATOM    316  N   ARG A  18      16.425  16.306   1.803  1.00  0.770          N  
ATOM    317  CA  ARG A  18      17.594  16.900   1.164  1.00  0.800          C  
ATOM    318  C   ARG A  18      18.919  16.153   1.387  1.00  0.740          C  
ATOM    319  O   ARG A  18      19.805  16.206   0.535  1.00  0.860          O  
ATOM    320  CB  ARG A  18      17.786  18.312   1.674  1.00  1.110          C  
ATOM    321  CG  ARG A  18      16.760  19.309   1.211  1.00  1.110          C  
ATOM    322  CD  ARG A  18      17.173  20.701   1.528  1.00  1.110          C  
ATOM    323  NE  ARG A  18      17.311  20.893   2.972  1.00  1.110          N  
ATOM    324  CZ  ARG A  18      16.302  21.193   3.819  1.00  1.110          C  
ATOM    325  NH1 ARG A  18      15.067  21.329   3.379  1.00  1.110          N  
ATOM    326  NH2 ARG A  18      16.546  21.345   5.103  1.00  1.110          N  
ATOM    327  H   ARG A  18      15.844  16.875   2.401  1.00  0.920          H  
ATOM    328  HA  ARG A  18      17.401  16.936   0.091  1.00  0.960          H  
ATOM    329 1HB  ARG A  18      17.772  18.303   2.760  1.00  1.330          H  
ATOM    330 2HB  ARG A  18      18.767  18.674   1.366  1.00  1.330          H  
ATOM    331 1HG  ARG A  18      16.636  19.227   0.132  1.00  1.330          H  
ATOM    332 2HG  ARG A  18      15.810  19.102   1.700  1.00  1.330          H  
ATOM    333 1HD  ARG A  18      18.143  20.901   1.066  1.00  1.330          H  
ATOM    334 2HD  ARG A  18      16.444  21.411   1.144  1.00  1.330          H  
ATOM    335  HE  ARG A  18      18.240  20.803   3.370  1.00  1.330          H  
ATOM    336 1HH1 ARG A  18      14.859  21.216   2.400  1.00  1.330          H  
ATOM    337 2HH1 ARG A  18      14.324  21.549   4.036  1.00  1.330          H  
ATOM    338 1HH2 ARG A  18      17.485  21.238   5.462  1.00  1.330          H  
ATOM    339 2HH2 ARG A  18      15.766  21.547   5.741  1.00  1.330          H  
ATOM    340  N   GLU A  19      19.089  15.527   2.551  1.00  0.620          N  
ATOM    341  CA  GLU A  19      20.338  14.861   2.924  1.00  0.590          C  
ATOM    342  C   GLU A  19      20.262  13.337   2.793  1.00  0.560          C  
ATOM    343  O   GLU A  19      21.126  12.611   3.305  1.00  0.650          O  
ATOM    344  CB  GLU A  19      20.691  15.253   4.356  1.00  0.840          C  
ATOM    345  CG  GLU A  19      20.922  16.754   4.523  1.00  0.840          C  
ATOM    346  CD  GLU A  19      21.245  17.162   5.925  1.00  0.840          C  
ATOM    347  OE1 GLU A  19      21.319  16.309   6.785  1.00  0.840          O  
ATOM    348  OE2 GLU A  19      21.420  18.347   6.149  1.00  0.840          O  
ATOM    349  H   GLU A  19      18.312  15.466   3.218  1.00  0.740          H  
ATOM    350  HA  GLU A  19      21.126  15.218   2.259  1.00  0.710          H  
ATOM    351 1HB  GLU A  19      19.879  14.956   5.022  1.00  1.010          H  
ATOM    352 2HB  GLU A  19      21.593  14.730   4.671  1.00  1.010          H  
ATOM    353 1HG  GLU A  19      21.747  17.051   3.872  1.00  1.010          H  
ATOM    354 2HG  GLU A  19      20.032  17.288   4.195  1.00  1.010          H  
ATOM    355  N   LEU A  20      19.175  12.866   2.176  1.00  0.490          N  
ATOM    356  CA  LEU A  20      18.847  11.449   2.056  1.00  0.500          C  
ATOM    357  C   LEU A  20      19.534  10.715   0.897  1.00  0.550          C  
ATOM    358  O   LEU A  20      19.306  11.019  -0.275  1.00  0.630          O  
ATOM    359  CB  LEU A  20      17.322  11.400   1.828  1.00  0.700          C  
ATOM    360  CG  LEU A  20      16.597  10.077   1.730  1.00  0.700          C  
ATOM    361  CD1 LEU A  20      16.644   9.401   3.036  1.00  0.700          C  
ATOM    362  CD2 LEU A  20      15.162  10.341   1.347  1.00  0.700          C  
ATOM    363  H   LEU A  20      18.512  13.527   1.762  1.00  0.590          H  
ATOM    364  HA  LEU A  20      19.121  10.961   2.989  1.00  0.600          H  
ATOM    365 1HB  LEU A  20      16.852  11.975   2.625  1.00  0.840          H  
ATOM    366 2HB  LEU A  20      17.128  11.914   0.891  1.00  0.840          H  
ATOM    367  HG  LEU A  20      17.065   9.448   0.979  1.00  0.840          H  
ATOM    368 1HD1 LEU A  20      16.106   8.477   2.995  1.00  0.840          H  
ATOM    369 2HD1 LEU A  20      17.673   9.208   3.324  1.00  0.840          H  
ATOM    370 3HD1 LEU A  20      16.172  10.045   3.756  1.00  0.840          H  
ATOM    371 1HD2 LEU A  20      14.619   9.395   1.278  1.00  0.840          H  
ATOM    372 2HD2 LEU A  20      14.719  10.969   2.105  1.00  0.840          H  
ATOM    373 3HD2 LEU A  20      15.130  10.849   0.392  1.00  0.840          H  
ATOM    374  N   LEU A  21      20.320   9.690   1.234  1.00  0.540          N  
ATOM    375  CA  LEU A  21      21.033   8.846   0.276  1.00  0.620          C  
ATOM    376  C   LEU A  21      20.605   7.389   0.318  1.00  0.590          C  
ATOM    377  O   LEU A  21      20.608   6.754   1.377  1.00  0.580          O  
ATOM    378  CB  LEU A  21      22.544   8.889   0.547  1.00  0.840          C  
ATOM    379  CG  LEU A  21      23.374   7.755  -0.103  1.00  0.840          C  
ATOM    380  CD1 LEU A  21      23.370   7.847  -1.595  1.00  0.840          C  
ATOM    381  CD2 LEU A  21      24.743   7.825   0.425  1.00  0.840          C  
ATOM    382  H   LEU A  21      20.490   9.506   2.226  1.00  0.650          H  
ATOM    383  HA  LEU A  21      20.836   9.230  -0.727  1.00  0.740          H  
ATOM    384 1HB  LEU A  21      22.921   9.824   0.154  1.00  1.000          H  
ATOM    385 2HB  LEU A  21      22.714   8.872   1.623  1.00  1.000          H  
ATOM    386  HG  LEU A  21      22.946   6.795   0.170  1.00  1.000          H  
ATOM    387 1HD1 LEU A  21      23.914   7.011  -1.973  1.00  1.000          H  
ATOM    388 2HD1 LEU A  21      22.387   7.801  -1.993  1.00  1.000          H  
ATOM    389 3HD1 LEU A  21      23.831   8.757  -1.898  1.00  1.000          H  
ATOM    390 1HD2 LEU A  21      25.325   7.027   0.003  1.00  1.000          H  
ATOM    391 2HD2 LEU A  21      25.162   8.778   0.147  1.00  1.000          H  
ATOM    392 3HD2 LEU A  21      24.734   7.737   1.502  1.00  1.000          H  
ATOM    393  N   ARG A  22      20.294   6.809  -0.838  1.00  0.610          N  
ATOM    394  CA  ARG A  22      19.951   5.408  -0.815  1.00  0.600          C  
ATOM    395  C   ARG A  22      21.208   4.555  -1.051  1.00  0.520          C  
ATOM    396  O   ARG A  22      21.939   4.700  -2.039  1.00  0.560          O  
ATOM    397  CB  ARG A  22      18.888   5.071  -1.843  1.00  0.840          C  
ATOM    398  CG  ARG A  22      18.445   3.622  -1.823  1.00  0.840          C  
ATOM    399  CD  ARG A  22      17.461   3.312  -2.881  1.00  0.840          C  
ATOM    400  NE  ARG A  22      16.148   3.877  -2.632  1.00  0.840          N  
ATOM    401  CZ  ARG A  22      15.110   3.810  -3.488  1.00  0.840          C  
ATOM    402  NH1 ARG A  22      15.232   3.207  -4.655  1.00  0.840          N  
ATOM    403  NH2 ARG A  22      13.968   4.358  -3.136  1.00  0.840          N  
ATOM    404  H   ARG A  22      20.319   7.306  -1.734  1.00  0.730          H  
ATOM    405  HA  ARG A  22      19.550   5.158   0.166  1.00  0.720          H  
ATOM    406 1HB  ARG A  22      18.013   5.663  -1.660  1.00  1.010          H  
ATOM    407 2HB  ARG A  22      19.230   5.325  -2.826  1.00  1.010          H  
ATOM    408 1HG  ARG A  22      19.289   2.970  -1.927  1.00  1.010          H  
ATOM    409 2HG  ARG A  22      17.969   3.422  -0.856  1.00  1.010          H  
ATOM    410 1HD  ARG A  22      17.837   3.729  -3.822  1.00  1.010          H  
ATOM    411 2HD  ARG A  22      17.361   2.236  -2.985  1.00  1.010          H  
ATOM    412  HE  ARG A  22      15.978   4.362  -1.752  1.00  1.010          H  
ATOM    413 1HH1 ARG A  22      16.109   2.788  -4.921  1.00  1.010          H  
ATOM    414 2HH1 ARG A  22      14.449   3.171  -5.293  1.00  1.010          H  
ATOM    415 1HH2 ARG A  22      13.907   4.815  -2.230  1.00  1.010          H  
ATOM    416 2HH2 ARG A  22      13.172   4.331  -3.756  1.00  1.010          H  
ATOM    417  N   LEU A  23      21.421   3.636  -0.139  1.00  0.470          N  
ATOM    418  CA  LEU A  23      22.494   2.663  -0.174  1.00  0.460          C  
ATOM    419  C   LEU A  23      21.910   1.457  -0.859  1.00  0.490          C  
ATOM    420  O   LEU A  23      20.871   0.946  -0.434  1.00  0.580          O  
ATOM    421  CB  LEU A  23      22.941   2.337   1.256  1.00  0.650          C  
ATOM    422  CG  LEU A  23      23.969   1.209   1.472  1.00  0.650          C  
ATOM    423  CD1 LEU A  23      25.343   1.550   0.838  1.00  0.650          C  
ATOM    424  CD2 LEU A  23      24.069   0.978   2.986  1.00  0.650          C  
ATOM    425  H   LEU A  23      20.779   3.608   0.644  1.00  0.560          H  
ATOM    426  HA  LEU A  23      23.325   3.051  -0.763  1.00  0.550          H  
ATOM    427 1HB  LEU A  23      23.363   3.236   1.662  1.00  0.780          H  
ATOM    428 2HB  LEU A  23      22.060   2.104   1.838  1.00  0.780          H  
ATOM    429  HG  LEU A  23      23.607   0.301   0.995  1.00  0.780          H  
ATOM    430 1HD1 LEU A  23      26.035   0.726   1.010  1.00  0.780          H  
ATOM    431 2HD1 LEU A  23      25.232   1.701  -0.239  1.00  0.780          H  
ATOM    432 3HD1 LEU A  23      25.739   2.450   1.284  1.00  0.780          H  
ATOM    433 1HD2 LEU A  23      24.747   0.178   3.186  1.00  0.780          H  
ATOM    434 2HD2 LEU A  23      24.416   1.862   3.483  1.00  0.780          H  
ATOM    435 3HD2 LEU A  23      23.090   0.723   3.375  1.00  0.780          H  
ATOM    436  N   VAL A  24      22.509   1.039  -1.965  1.00  0.490          N  
ATOM    437  CA  VAL A  24      21.911  -0.035  -2.734  1.00  0.610          C  
ATOM    438  C   VAL A  24      22.771  -1.278  -2.877  1.00  0.540          C  
ATOM    439  O   VAL A  24      23.951  -1.207  -3.244  1.00  0.490          O  
ATOM    440  CB  VAL A  24      21.535   0.494  -4.145  1.00  0.810          C  
ATOM    441  CG1 VAL A  24      20.915  -0.618  -5.000  1.00  0.810          C  
ATOM    442  CG2 VAL A  24      20.582   1.645  -4.010  1.00  0.810          C  
ATOM    443  H   VAL A  24      23.370   1.495  -2.290  1.00  0.590          H  
ATOM    444  HA  VAL A  24      20.991  -0.326  -2.238  1.00  0.730          H  
ATOM    445  HB  VAL A  24      22.425   0.834  -4.635  1.00  0.970          H  
ATOM    446 1HG1 VAL A  24      20.668  -0.233  -5.984  1.00  0.970          H  
ATOM    447 2HG1 VAL A  24      21.603  -1.433  -5.108  1.00  0.970          H  
ATOM    448 3HG1 VAL A  24      20.008  -0.973  -4.513  1.00  0.970          H  
ATOM    449 1HG2 VAL A  24      20.322   2.036  -4.988  1.00  0.970          H  
ATOM    450 2HG2 VAL A  24      19.686   1.289  -3.515  1.00  0.970          H  
ATOM    451 3HG2 VAL A  24      21.044   2.438  -3.426  1.00  0.970          H  
ATOM    452  N   LYS A  25      22.171  -2.430  -2.575  1.00  0.600          N  
ATOM    453  CA  LYS A  25      22.850  -3.700  -2.791  1.00  0.590          C  
ATOM    454  C   LYS A  25      22.458  -4.156  -4.194  1.00  0.520          C  
ATOM    455  O   LYS A  25      21.309  -4.558  -4.437  1.00  0.530          O  
ATOM    456  CB  LYS A  25      22.424  -4.757  -1.778  1.00  0.830          C  
ATOM    457  CG  LYS A  25      23.215  -6.066  -1.850  1.00  0.830          C  
ATOM    458  CD  LYS A  25      22.709  -7.038  -0.807  1.00  0.830          C  
ATOM    459  CE  LYS A  25      23.495  -8.351  -0.782  1.00  0.830          C  
ATOM    460  NZ  LYS A  25      22.928  -9.283   0.227  1.00  0.830          N  
ATOM    461  H   LYS A  25      21.214  -2.393  -2.208  1.00  0.720          H  
ATOM    462  HA  LYS A  25      23.932  -3.557  -2.755  1.00  0.710          H  
ATOM    463 1HB  LYS A  25      22.491  -4.361  -0.782  1.00  1.000          H  
ATOM    464 2HB  LYS A  25      21.388  -5.007  -1.951  1.00  1.000          H  
ATOM    465 1HG  LYS A  25      23.109  -6.508  -2.842  1.00  1.000          H  
ATOM    466 2HG  LYS A  25      24.274  -5.863  -1.671  1.00  1.000          H  
ATOM    467 1HD  LYS A  25      22.772  -6.575   0.175  1.00  1.000          H  
ATOM    468 2HD  LYS A  25      21.662  -7.265  -1.007  1.00  1.000          H  
ATOM    469 1HE  LYS A  25      23.461  -8.820  -1.759  1.00  1.000          H  
ATOM    470 2HE  LYS A  25      24.528  -8.146  -0.526  1.00  1.000          H  
ATOM    471 1HZ  LYS A  25      23.461 -10.148   0.248  1.00  1.000          H  
ATOM    472 2HZ  LYS A  25      22.962  -8.807   1.159  1.00  1.000          H  
ATOM    473 3HZ  LYS A  25      21.972  -9.488   0.001  1.00  1.000          H  
ATOM    474  N   LEU A  26      23.380  -4.037  -5.143  1.00  0.540          N  
ATOM    475  CA  LEU A  26      23.054  -4.325  -6.542  1.00  0.560          C  
ATOM    476  C   LEU A  26      23.922  -5.439  -7.088  1.00  0.720          C  
ATOM    477  O   LEU A  26      25.121  -5.270  -7.266  1.00  1.010          O  
ATOM    478  CB  LEU A  26      23.213  -3.028  -7.359  1.00  0.780          C  
ATOM    479  CG  LEU A  26      22.612  -2.994  -8.779  1.00  0.780          C  
ATOM    480  CD1 LEU A  26      22.206  -1.548  -9.086  1.00  0.780          C  
ATOM    481  CD2 LEU A  26      23.640  -3.477  -9.816  1.00  0.780          C  
ATOM    482  H   LEU A  26      24.318  -3.717  -4.866  1.00  0.650          H  
ATOM    483  HA  LEU A  26      22.014  -4.644  -6.603  1.00  0.670          H  
ATOM    484 1HB  LEU A  26      22.780  -2.216  -6.809  1.00  0.930          H  
ATOM    485 2HB  LEU A  26      24.281  -2.827  -7.455  1.00  0.930          H  
ATOM    486  HG  LEU A  26      21.724  -3.626  -8.820  1.00  0.930          H  
ATOM    487 1HD1 LEU A  26      21.759  -1.498 -10.078  1.00  0.930          H  
ATOM    488 2HD1 LEU A  26      21.476  -1.237  -8.343  1.00  0.930          H  
ATOM    489 3HD1 LEU A  26      23.073  -0.899  -9.048  1.00  0.930          H  
ATOM    490 1HD2 LEU A  26      23.194  -3.429 -10.809  1.00  0.930          H  
ATOM    491 2HD2 LEU A  26      24.523  -2.839  -9.780  1.00  0.930          H  
ATOM    492 3HD2 LEU A  26      23.934  -4.499  -9.626  1.00  0.930          H  
ATOM    493  N   ASP A  27      23.337  -6.608  -7.333  1.00  0.750          N  
ATOM    494  CA  ASP A  27      24.114  -7.761  -7.806  1.00  0.950          C  
ATOM    495  C   ASP A  27      25.341  -7.992  -6.908  1.00  0.940          C  
ATOM    496  O   ASP A  27      26.450  -8.251  -7.387  1.00  1.200          O  
ATOM    497  CB  ASP A  27      24.515  -7.576  -9.268  1.00  1.250          C  
ATOM    498  CG  ASP A  27      23.286  -7.489 -10.185  1.00  1.250          C  
ATOM    499  OD1 ASP A  27      22.294  -8.129  -9.887  1.00  1.250          O  
ATOM    500  OD2 ASP A  27      23.347  -6.788 -11.169  1.00  1.250          O  
ATOM    501  H   ASP A  27      22.336  -6.693  -7.212  1.00  0.900          H  
ATOM    502  HA  ASP A  27      23.482  -8.648  -7.739  1.00  1.140          H  
ATOM    503 1HB  ASP A  27      25.115  -6.673  -9.381  1.00  1.500          H  
ATOM    504 2HB  ASP A  27      25.128  -8.417  -9.586  1.00  1.500          H  
ATOM    505  N   ASN A  28      25.117  -7.866  -5.598  1.00  1.200          N  
ATOM    506  CA  ASN A  28      26.096  -8.000  -4.517  1.00  1.600          C  
ATOM    507  C   ASN A  28      27.199  -6.927  -4.513  1.00  1.410          C  
ATOM    508  O   ASN A  28      28.209  -7.080  -3.823  1.00  1.820          O  
ATOM    509  CB  ASN A  28      26.713  -9.386  -4.530  1.00  2.080          C  
ATOM    510  CG  ASN A  28      25.690 -10.455  -4.321  1.00  2.080          C  
ATOM    511  OD1 ASN A  28      24.783 -10.323  -3.486  1.00  2.080          O  
ATOM    512  ND2 ASN A  28      25.810 -11.522  -5.067  1.00  2.080          N  
ATOM    513  H   ASN A  28      24.160  -7.672  -5.335  1.00  1.440          H  
ATOM    514  HA  ASN A  28      25.561  -7.888  -3.573  1.00  1.920          H  
ATOM    515 1HB  ASN A  28      27.234  -9.565  -5.465  1.00  2.500          H  
ATOM    516 2HB  ASN A  28      27.452  -9.456  -3.733  1.00  2.500          H  
ATOM    517 1HD2 ASN A  28      25.157 -12.274  -4.975  1.00  2.500          H  
ATOM    518 2HD2 ASN A  28      26.556 -11.588  -5.729  1.00  2.500          H  
ATOM    519  N   GLN A  29      26.998  -5.841  -5.255  1.00  0.910          N  
ATOM    520  CA  GLN A  29      27.908  -4.706  -5.284  1.00  0.780          C  
ATOM    521  C   GLN A  29      27.372  -3.590  -4.417  1.00  0.700          C  
ATOM    522  O   GLN A  29      26.171  -3.514  -4.140  1.00  0.700          O  
ATOM    523  CB  GLN A  29      28.116  -4.192  -6.711  1.00  1.140          C  
ATOM    524  CG  GLN A  29      28.675  -5.220  -7.650  1.00  1.140          C  
ATOM    525  CD  GLN A  29      30.031  -5.676  -7.211  1.00  1.140          C  
ATOM    526  OE1 GLN A  29      30.956  -4.864  -7.035  1.00  1.140          O  
ATOM    527  NE2 GLN A  29      30.167  -6.974  -7.016  1.00  1.140          N  
ATOM    528  H   GLN A  29      26.190  -5.805  -5.869  1.00  1.090          H  
ATOM    529  HA  GLN A  29      28.869  -5.015  -4.874  1.00  0.940          H  
ATOM    530 1HB  GLN A  29      27.166  -3.844  -7.115  1.00  1.370          H  
ATOM    531 2HB  GLN A  29      28.790  -3.337  -6.697  1.00  1.370          H  
ATOM    532 1HG  GLN A  29      28.005  -6.083  -7.667  1.00  1.370          H  
ATOM    533 2HG  GLN A  29      28.755  -4.788  -8.646  1.00  1.370          H  
ATOM    534 1HE2 GLN A  29      31.040  -7.353  -6.714  1.00  1.370          H  
ATOM    535 2HE2 GLN A  29      29.382  -7.587  -7.166  1.00  1.370          H  
ATOM    536  N   LEU A  30      28.257  -2.693  -4.011  1.00  0.680          N  
ATOM    537  CA  LEU A  30      27.838  -1.556  -3.212  1.00  0.670          C  
ATOM    538  C   LEU A  30      27.670  -0.323  -4.091  1.00  0.590          C  
ATOM    539  O   LEU A  30      28.645   0.148  -4.683  1.00  0.770          O  
ATOM    540  CB  LEU A  30      28.915  -1.254  -2.178  1.00  0.940          C  
ATOM    541  CG  LEU A  30      29.405  -2.422  -1.311  1.00  0.940          C  
ATOM    542  CD1 LEU A  30      30.564  -1.936  -0.446  1.00  0.940          C  
ATOM    543  CD2 LEU A  30      28.282  -2.958  -0.454  1.00  0.940          C  
ATOM    544  H   LEU A  30      29.228  -2.803  -4.263  1.00  0.820          H  
ATOM    545  HA  LEU A  30      26.880  -1.769  -2.737  1.00  0.800          H  
ATOM    546 1HB  LEU A  30      29.774  -0.810  -2.680  1.00  1.130          H  
ATOM    547 2HB  LEU A  30      28.486  -0.526  -1.508  1.00  1.130          H  
ATOM    548  HG  LEU A  30      29.779  -3.217  -1.954  1.00  1.130          H  
ATOM    549 1HD1 LEU A  30      30.935  -2.754   0.134  1.00  1.130          H  
ATOM    550 2HD1 LEU A  30      31.362  -1.560  -1.083  1.00  1.130          H  
ATOM    551 3HD1 LEU A  30      30.228  -1.146   0.216  1.00  1.130          H  
ATOM    552 1HD2 LEU A  30      28.666  -3.779   0.145  1.00  1.130          H  
ATOM    553 2HD2 LEU A  30      27.911  -2.175   0.197  1.00  1.130          H  
ATOM    554 3HD2 LEU A  30      27.467  -3.322  -1.080  1.00  1.130          H  
ATOM    555  N   GLU A  31      26.450   0.214  -4.154  1.00  0.440          N  
ATOM    556  CA  GLU A  31      26.173   1.381  -4.987  1.00  0.490          C  
ATOM    557  C   GLU A  31      25.591   2.566  -4.198  1.00  0.460          C  
ATOM    558  O   GLU A  31      24.861   2.405  -3.211  1.00  0.420          O  
ATOM    559  CB  GLU A  31      25.205   0.997  -6.113  1.00  0.670          C  
ATOM    560  CG  GLU A  31      25.726  -0.012  -7.151  1.00  0.670          C  
ATOM    561  CD  GLU A  31      26.701   0.583  -8.130  1.00  0.670          C  
ATOM    562  OE1 GLU A  31      26.730   1.783  -8.237  1.00  0.670          O  
ATOM    563  OE2 GLU A  31      27.397  -0.155  -8.785  1.00  0.670          O  
ATOM    564  H   GLU A  31      25.672  -0.243  -3.668  1.00  0.530          H  
ATOM    565  HA  GLU A  31      27.109   1.711  -5.439  1.00  0.590          H  
ATOM    566 1HB  GLU A  31      24.323   0.551  -5.684  1.00  0.800          H  
ATOM    567 2HB  GLU A  31      24.900   1.894  -6.637  1.00  0.800          H  
ATOM    568 1HG  GLU A  31      26.207  -0.845  -6.633  1.00  0.800          H  
ATOM    569 2HG  GLU A  31      24.882  -0.408  -7.692  1.00  0.800          H  
ATOM    570  N   ILE A  32      25.913   3.769  -4.679  1.00  0.580          N  
ATOM    571  CA  ILE A  32      25.419   5.034  -4.126  1.00  0.610          C  
ATOM    572  C   ILE A  32      24.362   5.657  -5.007  1.00  0.570          C  
ATOM    573  O   ILE A  32      24.658   6.122  -6.107  1.00  0.770          O  
ATOM    574  CB  ILE A  32      26.616   5.999  -3.977  1.00  0.840          C  
ATOM    575  CG1 ILE A  32      27.671   5.352  -3.091  1.00  0.840          C  
ATOM    576  CG2 ILE A  32      26.275   7.384  -3.529  1.00  0.840          C  
ATOM    577  CD1 ILE A  32      27.183   4.918  -1.648  1.00  0.840          C  
ATOM    578  H   ILE A  32      26.525   3.803  -5.486  1.00  0.700          H  
ATOM    579  HA  ILE A  32      24.952   4.851  -3.163  1.00  0.730          H  
ATOM    580  HB  ILE A  32      27.065   6.092  -4.965  1.00  1.010          H  
ATOM    581 1HG1 ILE A  32      28.053   4.496  -3.612  1.00  1.010          H  
ATOM    582 2HG1 ILE A  32      28.482   6.069  -2.968  1.00  1.010          H  
ATOM    583 1HG2 ILE A  32      27.189   7.972  -3.521  1.00  1.010          H  
ATOM    584 2HG2 ILE A  32      25.562   7.840  -4.211  1.00  1.010          H  
ATOM    585 3HG2 ILE A  32      25.881   7.362  -2.558  1.00  1.010          H  
ATOM    586 1HD1 ILE A  32      28.003   4.491  -1.100  1.00  1.010          H  
ATOM    587 2HD1 ILE A  32      26.815   5.753  -1.110  1.00  1.010          H  
ATOM    588 3HD1 ILE A  32      26.400   4.170  -1.712  1.00  1.010          H  
ATOM    589  N   ASP A  33      23.132   5.710  -4.507  1.00  0.510          N  
ATOM    590  CA  ASP A  33      22.052   6.212  -5.315  1.00  0.670          C  
ATOM    591  C   ASP A  33      21.457   7.545  -4.811  1.00  0.700          C  
ATOM    592  O   ASP A  33      20.697   7.617  -3.830  1.00  0.790          O  
ATOM    593  CB  ASP A  33      20.990   5.130  -5.437  1.00  0.870          C  
ATOM    594  CG  ASP A  33      19.940   5.515  -6.357  1.00  0.870          C  
ATOM    595  OD1 ASP A  33      19.997   6.652  -6.785  1.00  0.870          O  
ATOM    596  OD2 ASP A  33      18.995   4.766  -6.608  1.00  0.870          O  
ATOM    597  H   ASP A  33      22.912   5.320  -3.587  1.00  0.610          H  
ATOM    598  HA  ASP A  33      22.441   6.392  -6.316  1.00  0.800          H  
ATOM    599 1HB  ASP A  33      21.449   4.228  -5.783  1.00  1.050          H  
ATOM    600 2HB  ASP A  33      20.582   4.918  -4.472  1.00  1.050          H  
ATOM    601  N   LEU A  34      21.825   8.623  -5.501  1.00  0.830          N  
ATOM    602  CA  LEU A  34      21.374   9.971  -5.166  1.00  0.930          C  
ATOM    603  C   LEU A  34      20.116  10.344  -5.962  1.00  1.060          C  
ATOM    604  O   LEU A  34      19.614  11.465  -5.855  1.00  1.250          O  
ATOM    605  CB  LEU A  34      22.515  10.970  -5.406  1.00  1.260          C  
ATOM    606  CG  LEU A  34      23.775  10.793  -4.487  1.00  1.260          C  
ATOM    607  CD1 LEU A  34      24.886  11.695  -4.969  1.00  1.260          C  
ATOM    608  CD2 LEU A  34      23.423  11.186  -3.027  1.00  1.260          C  
ATOM    609  H   LEU A  34      22.445   8.494  -6.292  1.00  1.000          H  
ATOM    610  HA  LEU A  34      21.099   9.988  -4.115  1.00  1.120          H  
ATOM    611 1HB  LEU A  34      22.837  10.875  -6.441  1.00  1.510          H  
ATOM    612 2HB  LEU A  34      22.128  11.978  -5.259  1.00  1.510          H  
ATOM    613  HG  LEU A  34      24.114   9.761  -4.525  1.00  1.510          H  
ATOM    614 1HD1 LEU A  34      25.759  11.563  -4.332  1.00  1.510          H  
ATOM    615 2HD1 LEU A  34      25.148  11.432  -5.993  1.00  1.510          H  
ATOM    616 3HD1 LEU A  34      24.560  12.734  -4.932  1.00  1.510          H  
ATOM    617 1HD2 LEU A  34      24.304  11.074  -2.399  1.00  1.510          H  
ATOM    618 2HD2 LEU A  34      23.096  12.225  -3.002  1.00  1.510          H  
ATOM    619 3HD2 LEU A  34      22.631  10.562  -2.637  1.00  1.510          H  
ATOM    620  N   ASN A  35      19.632   9.399  -6.783  1.00  1.070          N  
ATOM    621  CA  ASN A  35      18.432   9.585  -7.600  1.00  1.210          C  
ATOM    622  C   ASN A  35      17.265   8.778  -7.024  1.00  1.190          C  
ATOM    623  O   ASN A  35      16.099   9.140  -7.198  1.00  1.350          O  
ATOM    624  CB  ASN A  35      18.700   9.189  -9.038  1.00  1.640          C  
ATOM    625  CG  ASN A  35      19.699  10.087  -9.714  1.00  1.640          C  
ATOM    626  OD1 ASN A  35      19.706  11.306  -9.505  1.00  1.640          O  
ATOM    627  ND2 ASN A  35      20.546   9.516 -10.535  1.00  1.640          N  
ATOM    628  H   ASN A  35      20.090   8.482  -6.808  1.00  1.280          H  
ATOM    629  HA  ASN A  35      18.145  10.636  -7.572  1.00  1.450          H  
ATOM    630 1HB  ASN A  35      19.076   8.163  -9.061  1.00  1.970          H  
ATOM    631 2HB  ASN A  35      17.768   9.207  -9.599  1.00  1.970          H  
ATOM    632 1HD2 ASN A  35      21.227  10.072 -11.017  1.00  1.970          H  
ATOM    633 2HD2 ASN A  35      20.517   8.528 -10.689  1.00  1.970          H  
ATOM    634  N   GLN A  36      17.619   7.738  -6.267  1.00  1.050          N  
ATOM    635  CA  GLN A  36      16.737   6.763  -5.625  1.00  1.060          C  
ATOM    636  C   GLN A  36      15.924   5.960  -6.644  1.00  1.110          C  
ATOM    637  O   GLN A  36      14.697   5.866  -6.549  1.00  1.290          O  
ATOM    638  CB  GLN A  36      15.836   7.458  -4.595  1.00  1.480          C  
ATOM    639  CG  GLN A  36      16.633   8.133  -3.477  1.00  1.480          C  
ATOM    640  CD  GLN A  36      15.773   8.788  -2.411  1.00  1.480          C  
ATOM    641  OE1 GLN A  36      14.967   8.148  -1.706  1.00  1.480          O  
ATOM    642  NE2 GLN A  36      15.942  10.096  -2.281  1.00  1.480          N  
ATOM    643  H   GLN A  36      18.610   7.531  -6.243  1.00  1.260          H  
ATOM    644  HA  GLN A  36      17.364   6.055  -5.085  1.00  1.270          H  
ATOM    645 1HB  GLN A  36      15.216   8.206  -5.078  1.00  1.780          H  
ATOM    646 2HB  GLN A  36      15.174   6.733  -4.144  1.00  1.780          H  
ATOM    647 1HG  GLN A  36      17.256   7.389  -3.008  1.00  1.780          H  
ATOM    648 2HG  GLN A  36      17.264   8.904  -3.922  1.00  1.780          H  
ATOM    649 1HE2 GLN A  36      15.414  10.608  -1.606  1.00  1.780          H  
ATOM    650 2HE2 GLN A  36      16.602  10.582  -2.862  1.00  1.780          H  
ATOM    651  N   ASN A  37      16.629   5.393  -7.632  1.00  1.040          N  
ATOM    652  CA  ASN A  37      16.011   4.598  -8.681  1.00  1.190          C  
ATOM    653  C   ASN A  37      16.824   3.384  -9.195  1.00  1.120          C  
ATOM    654  O   ASN A  37      16.425   2.775 -10.193  1.00  1.420          O  
ATOM    655  CB  ASN A  37      15.612   5.503  -9.836  1.00  1.610          C  
ATOM    656  CG  ASN A  37      16.778   6.197 -10.493  1.00  1.610          C  
ATOM    657  OD1 ASN A  37      17.947   5.933 -10.190  1.00  1.610          O  
ATOM    658  ND2 ASN A  37      16.471   7.095 -11.400  1.00  1.610          N  
ATOM    659  H   ASN A  37      17.646   5.478  -7.589  1.00  1.250          H  
ATOM    660  HA  ASN A  37      15.090   4.186  -8.269  1.00  1.430          H  
ATOM    661 1HB  ASN A  37      15.084   4.917 -10.588  1.00  1.930          H  
ATOM    662 2HB  ASN A  37      14.920   6.264  -9.471  1.00  1.930          H  
ATOM    663 1HD2 ASN A  37      17.193   7.592 -11.880  1.00  1.930          H  
ATOM    664 2HD2 ASN A  37      15.511   7.279 -11.616  1.00  1.930          H  
ATOM    665  N   LEU A  38      17.923   2.992  -8.532  1.00  0.910          N  
ATOM    666  CA  LEU A  38      18.664   1.813  -9.011  1.00  0.890          C  
ATOM    667  C   LEU A  38      17.919   0.547  -8.637  1.00  0.930          C  
ATOM    668  O   LEU A  38      17.330   0.467  -7.561  1.00  1.020          O  
ATOM    669  CB  LEU A  38      20.064   1.683  -8.392  1.00  1.250          C  
ATOM    670  CG  LEU A  38      21.124   2.742  -8.672  1.00  1.250          C  
ATOM    671  CD1 LEU A  38      22.372   2.398  -7.833  1.00  1.250          C  
ATOM    672  CD2 LEU A  38      21.477   2.773 -10.151  1.00  1.250          C  
ATOM    673  H   LEU A  38      18.255   3.524  -7.722  1.00  1.090          H  
ATOM    674  HA  LEU A  38      18.733   1.857 -10.094  1.00  1.070          H  
ATOM    675 1HB  LEU A  38      19.933   1.655  -7.318  1.00  1.500          H  
ATOM    676 2HB  LEU A  38      20.464   0.738  -8.700  1.00  1.500          H  
ATOM    677  HG  LEU A  38      20.754   3.715  -8.370  1.00  1.500          H  
ATOM    678 1HD1 LEU A  38      23.143   3.152  -8.000  1.00  1.500          H  
ATOM    679 2HD1 LEU A  38      22.120   2.371  -6.782  1.00  1.500          H  
ATOM    680 3HD1 LEU A  38      22.753   1.423  -8.128  1.00  1.500          H  
ATOM    681 1HD2 LEU A  38      22.242   3.531 -10.317  1.00  1.500          H  
ATOM    682 2HD2 LEU A  38      21.858   1.798 -10.459  1.00  1.500          H  
ATOM    683 3HD2 LEU A  38      20.597   3.024 -10.739  1.00  1.500          H  
ATOM    684  N   LYS A  39      18.010  -0.479  -9.476  1.00  0.940          N  
ATOM    685  CA  LYS A  39      17.373  -1.741  -9.133  1.00  1.000          C  
ATOM    686  C   LYS A  39      18.264  -2.580  -8.230  1.00  0.880          C  
ATOM    687  O   LYS A  39      19.244  -3.172  -8.677  1.00  1.130          O  
ATOM    688  CB  LYS A  39      17.036  -2.523 -10.405  1.00  1.380          C  
ATOM    689  CG  LYS A  39      16.261  -3.818 -10.175  1.00  1.380          C  
ATOM    690  CD  LYS A  39      15.906  -4.496 -11.500  1.00  1.380          C  
ATOM    691  CE  LYS A  39      15.130  -5.789 -11.273  1.00  1.380          C  
ATOM    692  NZ  LYS A  39      14.781  -6.463 -12.558  1.00  1.380          N  
ATOM    693  H   LYS A  39      18.501  -0.375 -10.352  1.00  1.130          H  
ATOM    694  HA  LYS A  39      16.449  -1.528  -8.594  1.00  1.200          H  
ATOM    695 1HB  LYS A  39      16.447  -1.892 -11.070  1.00  1.650          H  
ATOM    696 2HB  LYS A  39      17.959  -2.777 -10.927  1.00  1.650          H  
ATOM    697 1HG  LYS A  39      16.867  -4.504  -9.581  1.00  1.650          H  
ATOM    698 2HG  LYS A  39      15.346  -3.599  -9.625  1.00  1.650          H  
ATOM    699 1HD  LYS A  39      15.302  -3.820 -12.107  1.00  1.650          H  
ATOM    700 2HD  LYS A  39      16.822  -4.725 -12.044  1.00  1.650          H  
ATOM    701 1HE  LYS A  39      15.737  -6.466 -10.673  1.00  1.650          H  
ATOM    702 2HE  LYS A  39      14.212  -5.564 -10.733  1.00  1.650          H  
ATOM    703 1HZ  LYS A  39      14.270  -7.314 -12.363  1.00  1.650          H  
ATOM    704 2HZ  LYS A  39      14.208  -5.848 -13.119  1.00  1.650          H  
ATOM    705 3HZ  LYS A  39      15.626  -6.688 -13.063  1.00  1.650          H  
ATOM    706  N   GLY A  40      17.864  -2.686  -6.972  1.00  0.850          N  
ATOM    707  CA  GLY A  40      18.622  -3.387  -5.947  1.00  0.750          C  
ATOM    708  C   GLY A  40      17.939  -3.153  -4.608  1.00  0.800          C  
ATOM    709  O   GLY A  40      16.887  -2.513  -4.547  1.00  0.970          O  
ATOM    710  H   GLY A  40      17.020  -2.197  -6.698  1.00  1.020          H  
ATOM    711 1HA  GLY A  40      18.659  -4.453  -6.170  1.00  0.900          H  
ATOM    712 2HA  GLY A  40      19.647  -3.026  -5.920  1.00  0.900          H  
ATOM    713  N   ARG A  41      18.505  -3.682  -3.534  1.00  0.740          N  
ATOM    714  CA  ARG A  41      17.870  -3.497  -2.227  1.00  0.880          C  
ATOM    715  C   ARG A  41      18.327  -2.199  -1.594  1.00  0.930          C  
ATOM    716  O   ARG A  41      19.525  -1.996  -1.386  1.00  0.970          O  
ATOM    717  CB  ARG A  41      18.157  -4.670  -1.306  1.00  1.180          C  
ATOM    718  CG  ARG A  41      17.607  -4.557   0.118  1.00  1.180          C  
ATOM    719  CD  ARG A  41      16.151  -4.588   0.226  1.00  1.180          C  
ATOM    720  NE  ARG A  41      15.752  -4.877   1.602  1.00  1.180          N  
ATOM    721  CZ  ARG A  41      15.600  -3.986   2.624  1.00  1.180          C  
ATOM    722  NH1 ARG A  41      15.815  -2.682   2.490  1.00  1.180          N  
ATOM    723  NH2 ARG A  41      15.223  -4.445   3.808  1.00  1.180          N  
ATOM    724  H   ARG A  41      19.391  -4.187  -3.649  1.00  0.890          H  
ATOM    725  HA  ARG A  41      16.791  -3.445  -2.375  1.00  1.060          H  
ATOM    726 1HB  ARG A  41      17.758  -5.583  -1.744  1.00  1.410          H  
ATOM    727 2HB  ARG A  41      19.227  -4.799  -1.213  1.00  1.410          H  
ATOM    728 1HG  ARG A  41      18.022  -5.348   0.742  1.00  1.410          H  
ATOM    729 2HG  ARG A  41      17.891  -3.602   0.514  1.00  1.410          H  
ATOM    730 1HD  ARG A  41      15.732  -3.626  -0.060  1.00  1.410          H  
ATOM    731 2HD  ARG A  41      15.750  -5.369  -0.420  1.00  1.410          H  
ATOM    732  HE  ARG A  41      15.563  -5.849   1.816  1.00  1.410          H  
ATOM    733 1HH1 ARG A  41      16.117  -2.242   1.619  1.00  1.410          H  
ATOM    734 2HH1 ARG A  41      15.695  -2.069   3.279  1.00  1.410          H  
ATOM    735 1HH2 ARG A  41      15.053  -5.433   3.938  1.00  1.410          H  
ATOM    736 2HH2 ARG A  41      15.105  -3.807   4.581  1.00  1.410          H  
ATOM    737  N   GLY A  42      17.376  -1.296  -1.331  1.00  1.030          N  
ATOM    738  CA  GLY A  42      17.718   0.003  -0.768  1.00  1.120          C  
ATOM    739  C   GLY A  42      17.601   0.107   0.752  1.00  0.950          C  
ATOM    740  O   GLY A  42      16.637  -0.381   1.352  1.00  1.090          O  
ATOM    741  H   GLY A  42      16.411  -1.514  -1.542  1.00  1.240          H  
ATOM    742 1HA  GLY A  42      18.723   0.268  -1.077  1.00  1.340          H  
ATOM    743 2HA  GLY A  42      17.061   0.747  -1.212  1.00  1.340          H  
ATOM    744  N   TYR A  43      18.544   0.849   1.333  1.00  0.770          N  
ATOM    745  CA  TYR A  43      18.644   1.210   2.750  1.00  0.830          C  
ATOM    746  C   TYR A  43      19.013   2.692   2.797  1.00  0.700          C  
ATOM    747  O   TYR A  43      19.524   3.190   1.803  1.00  0.740          O  
ATOM    748  CB  TYR A  43      19.736   0.403   3.421  1.00  1.140          C  
ATOM    749  CG  TYR A  43      19.592  -1.086   3.379  1.00  1.140          C  
ATOM    750  CD1 TYR A  43      19.951  -1.784   2.238  1.00  1.140          C  
ATOM    751  CD2 TYR A  43      19.165  -1.765   4.491  1.00  1.140          C  
ATOM    752  CE1 TYR A  43      19.864  -3.139   2.219  1.00  1.140          C  
ATOM    753  CE2 TYR A  43      19.096  -3.130   4.468  1.00  1.140          C  
ATOM    754  CZ  TYR A  43      19.434  -3.813   3.334  1.00  1.140          C  
ATOM    755  OH  TYR A  43      19.399  -5.185   3.329  1.00  1.140          O  
ATOM    756  H   TYR A  43      19.322   1.123   0.725  1.00  0.920          H  
ATOM    757  HA  TYR A  43      17.683   1.061   3.242  1.00  1.000          H  
ATOM    758 1HB  TYR A  43      20.692   0.660   2.990  1.00  1.370          H  
ATOM    759 2HB  TYR A  43      19.750   0.695   4.450  1.00  1.370          H  
ATOM    760  HD1 TYR A  43      20.312  -1.255   1.350  1.00  1.370          H  
ATOM    761  HD2 TYR A  43      18.901  -1.232   5.396  1.00  1.370          H  
ATOM    762  HE1 TYR A  43      20.155  -3.684   1.324  1.00  1.370          H  
ATOM    763  HE2 TYR A  43      18.772  -3.678   5.355  1.00  1.370          H  
ATOM    764  HH  TYR A  43      19.779  -5.508   4.182  1.00  1.370          H  
ATOM    765  N   TYR A  44      18.799   3.423   3.899  1.00  0.660          N  
ATOM    766  CA  TYR A  44      19.224   4.837   3.838  1.00  0.590          C  
ATOM    767  C   TYR A  44      20.320   5.326   4.798  1.00  0.550          C  
ATOM    768  O   TYR A  44      20.368   5.004   5.992  1.00  0.580          O  
ATOM    769  CB  TYR A  44      18.003   5.731   3.932  1.00  0.850          C  
ATOM    770  CG  TYR A  44      17.131   5.647   2.716  1.00  0.850          C  
ATOM    771  CD1 TYR A  44      16.117   4.718   2.597  1.00  0.850          C  
ATOM    772  CD2 TYR A  44      17.369   6.527   1.706  1.00  0.850          C  
ATOM    773  CE1 TYR A  44      15.358   4.700   1.442  1.00  0.850          C  
ATOM    774  CE2 TYR A  44      16.626   6.523   0.588  1.00  0.850          C  
ATOM    775  CZ  TYR A  44      15.626   5.621   0.437  1.00  0.850          C  
ATOM    776  OH  TYR A  44      14.874   5.638  -0.715  1.00  0.850          O  
ATOM    777  H   TYR A  44      18.349   3.042   4.722  1.00  0.790          H  
ATOM    778  HA  TYR A  44      19.632   5.011   2.847  1.00  0.710          H  
ATOM    779 1HB  TYR A  44      17.413   5.482   4.815  1.00  1.020          H  
ATOM    780 2HB  TYR A  44      18.334   6.753   4.016  1.00  1.020          H  
ATOM    781  HD1 TYR A  44      15.920   4.007   3.398  1.00  1.020          H  
ATOM    782  HD2 TYR A  44      18.168   7.251   1.811  1.00  1.020          H  
ATOM    783  HE1 TYR A  44      14.556   3.975   1.328  1.00  1.020          H  
ATOM    784  HE2 TYR A  44      16.836   7.248  -0.192  1.00  1.020          H  
ATOM    785  HH  TYR A  44      14.933   6.537  -1.120  1.00  1.020          H  
ATOM    786  N   LEU A  45      21.179   6.172   4.215  1.00  0.510          N  
ATOM    787  CA  LEU A  45      22.327   6.850   4.820  1.00  0.510          C  
ATOM    788  C   LEU A  45      22.271   8.368   4.705  1.00  0.480          C  
ATOM    789  O   LEU A  45      21.523   8.916   3.888  1.00  0.510          O  
ATOM    790  CB  LEU A  45      23.604   6.412   4.136  1.00  0.710          C  
ATOM    791  CG  LEU A  45      23.969   4.950   4.162  1.00  0.710          C  
ATOM    792  CD1 LEU A  45      25.128   4.807   3.257  1.00  0.710          C  
ATOM    793  CD2 LEU A  45      24.337   4.491   5.585  1.00  0.710          C  
ATOM    794  H   LEU A  45      21.010   6.351   3.219  1.00  0.610          H  
ATOM    795  HA  LEU A  45      22.361   6.596   5.877  1.00  0.610          H  
ATOM    796 1HB  LEU A  45      23.494   6.683   3.093  1.00  0.860          H  
ATOM    797 2HB  LEU A  45      24.436   6.986   4.548  1.00  0.860          H  
ATOM    798  HG  LEU A  45      23.145   4.341   3.790  1.00  0.860          H  
ATOM    799 1HD1 LEU A  45      25.453   3.785   3.227  1.00  0.860          H  
ATOM    800 2HD1 LEU A  45      24.849   5.130   2.252  1.00  0.860          H  
ATOM    801 3HD1 LEU A  45      25.924   5.428   3.624  1.00  0.860          H  
ATOM    802 1HD2 LEU A  45      24.631   3.443   5.567  1.00  0.860          H  
ATOM    803 2HD2 LEU A  45      25.164   5.085   5.957  1.00  0.860          H  
ATOM    804 3HD2 LEU A  45      23.479   4.609   6.245  1.00  0.860          H  
ATOM    805  N   SER A  46      23.030   9.052   5.556  1.00  0.470          N  
ATOM    806  CA  SER A  46      23.134  10.507   5.506  1.00  0.460          C  
ATOM    807  C   SER A  46      24.357  10.907   4.728  1.00  0.390          C  
ATOM    808  O   SER A  46      25.363  10.195   4.755  1.00  0.420          O  
ATOM    809  CB  SER A  46      23.236  11.076   6.913  1.00  0.650          C  
ATOM    810  OG  SER A  46      22.075  10.820   7.665  1.00  0.650          O  
ATOM    811  H   SER A  46      23.597   8.553   6.229  1.00  0.560          H  
ATOM    812  HA  SER A  46      22.280  10.930   4.980  1.00  0.550          H  
ATOM    813 1HB  SER A  46      24.096  10.626   7.405  1.00  0.780          H  
ATOM    814 2HB  SER A  46      23.415  12.149   6.859  1.00  0.780          H  
ATOM    815  HG  SER A  46      21.401  11.416   7.316  1.00  0.780          H  
ATOM    816  N   VAL A  47      24.320  12.080   4.103  1.00  0.460          N  
ATOM    817  CA  VAL A  47      25.547  12.534   3.452  1.00  0.540          C  
ATOM    818  C   VAL A  47      26.215  13.594   4.337  1.00  0.480          C  
ATOM    819  O   VAL A  47      25.807  14.752   4.406  1.00  0.640          O  
ATOM    820  CB  VAL A  47      25.255  13.011   1.998  1.00  0.720          C  
ATOM    821  CG1 VAL A  47      24.637  11.823   1.257  1.00  0.720          C  
ATOM    822  CG2 VAL A  47      24.313  14.247   1.912  1.00  0.720          C  
ATOM    823  H   VAL A  47      23.434  12.597   4.063  1.00  0.550          H  
ATOM    824  HA  VAL A  47      26.235  11.692   3.368  1.00  0.650          H  
ATOM    825  HB  VAL A  47      26.206  13.248   1.510  1.00  0.870          H  
ATOM    826 1HG1 VAL A  47      24.454  12.076   0.218  1.00  0.870          H  
ATOM    827 2HG1 VAL A  47      25.315  10.978   1.315  1.00  0.870          H  
ATOM    828 3HG1 VAL A  47      23.689  11.558   1.730  1.00  0.870          H  
ATOM    829 1HG2 VAL A  47      24.145  14.499   0.865  1.00  0.870          H  
ATOM    830 2HG2 VAL A  47      23.363  14.008   2.378  1.00  0.870          H  
ATOM    831 3HG2 VAL A  47      24.739  15.111   2.397  1.00  0.870          H  
ATOM    832  N   PHE A  48      27.217  13.134   5.076  1.00  0.430          N  
ATOM    833  CA  PHE A  48      27.949  13.904   6.077  1.00  0.570          C  
ATOM    834  C   PHE A  48      29.264  13.187   6.365  1.00  0.640          C  
ATOM    835  O   PHE A  48      29.265  11.984   6.604  1.00  0.580          O  
ATOM    836  CB  PHE A  48      27.108  14.104   7.324  1.00  0.740          C  
ATOM    837  CG  PHE A  48      27.740  15.001   8.294  1.00  0.740          C  
ATOM    838  CD1 PHE A  48      27.775  16.355   8.047  1.00  0.740          C  
ATOM    839  CD2 PHE A  48      28.289  14.520   9.461  1.00  0.740          C  
ATOM    840  CE1 PHE A  48      28.355  17.215   8.941  1.00  0.740          C  
ATOM    841  CE2 PHE A  48      28.866  15.376  10.361  1.00  0.740          C  
ATOM    842  CZ  PHE A  48      28.901  16.725  10.102  1.00  0.740          C  
ATOM    843  H   PHE A  48      27.494  12.173   4.925  1.00  0.520          H  
ATOM    844  HA  PHE A  48      28.181  14.879   5.680  1.00  0.680          H  
ATOM    845 1HB  PHE A  48      26.140  14.528   7.048  1.00  0.890          H  
ATOM    846 2HB  PHE A  48      26.926  13.161   7.795  1.00  0.890          H  
ATOM    847  HD1 PHE A  48      27.339  16.737   7.122  1.00  0.890          H  
ATOM    848  HD2 PHE A  48      28.257  13.463   9.663  1.00  0.890          H  
ATOM    849  HE1 PHE A  48      28.380  18.287   8.734  1.00  0.890          H  
ATOM    850  HE2 PHE A  48      29.289  14.997  11.280  1.00  0.890          H  
ATOM    851  HZ  PHE A  48      29.359  17.406  10.821  1.00  0.890          H  
ATOM    852  N   GLY A  49      30.385  13.906   6.402  1.00  0.850          N  
ATOM    853  CA  GLY A  49      31.687  13.259   6.608  1.00  1.000          C  
ATOM    854  C   GLY A  49      31.780  12.250   7.768  1.00  0.880          C  
ATOM    855  O   GLY A  49      32.137  11.093   7.541  1.00  0.850          O  
ATOM    856  H   GLY A  49      30.360  14.906   6.241  1.00  1.020          H  
ATOM    857 1HA  GLY A  49      31.973  12.753   5.685  1.00  1.200          H  
ATOM    858 2HA  GLY A  49      32.436  14.037   6.763  1.00  1.200          H  
ATOM    859  N   LEU A  50      31.464  12.653   9.001  1.00  0.860          N  
ATOM    860  CA  LEU A  50      31.612  11.717  10.122  1.00  0.760          C  
ATOM    861  C   LEU A  50      30.692  10.498  10.017  1.00  0.590          C  
ATOM    862  O   LEU A  50      31.091   9.374  10.345  1.00  0.520          O  
ATOM    863  CB  LEU A  50      31.319  12.432  11.448  1.00  1.100          C  
ATOM    864  CG  LEU A  50      32.322  13.538  11.896  1.00  1.100          C  
ATOM    865  CD1 LEU A  50      31.761  14.245  13.126  1.00  1.100          C  
ATOM    866  CD2 LEU A  50      33.688  12.930  12.221  1.00  1.100          C  
ATOM    867  H   LEU A  50      31.162  13.607   9.154  1.00  1.030          H  
ATOM    868  HA  LEU A  50      32.634  11.346  10.117  1.00  0.910          H  
ATOM    869 1HB  LEU A  50      30.337  12.878  11.380  1.00  1.320          H  
ATOM    870 2HB  LEU A  50      31.288  11.681  12.237  1.00  1.320          H  
ATOM    871  HG  LEU A  50      32.433  14.271  11.099  1.00  1.320          H  
ATOM    872 1HD1 LEU A  50      32.450  15.029  13.437  1.00  1.320          H  
ATOM    873 2HD1 LEU A  50      30.801  14.688  12.900  1.00  1.320          H  
ATOM    874 3HD1 LEU A  50      31.641  13.527  13.937  1.00  1.320          H  
ATOM    875 1HD2 LEU A  50      34.365  13.723  12.538  1.00  1.320          H  
ATOM    876 2HD2 LEU A  50      33.583  12.202  13.026  1.00  1.320          H  
ATOM    877 3HD2 LEU A  50      34.109  12.440  11.349  1.00  1.320          H  
ATOM    878  N   LYS A  51      29.465  10.719   9.560  1.00  0.550          N  
ATOM    879  CA  LYS A  51      28.495   9.642   9.416  1.00  0.470          C  
ATOM    880  C   LYS A  51      28.945   8.649   8.339  1.00  0.510          C  
ATOM    881  O   LYS A  51      28.874   7.430   8.534  1.00  0.550          O  
ATOM    882  CB  LYS A  51      27.122  10.250   9.136  1.00  0.690          C  
ATOM    883  CG  LYS A  51      26.535  10.959  10.363  1.00  0.690          C  
ATOM    884  CD  LYS A  51      25.186  11.609  10.087  1.00  0.690          C  
ATOM    885  CE  LYS A  51      24.692  12.381  11.313  1.00  0.690          C  
ATOM    886  NZ  LYS A  51      23.404  13.087  11.055  1.00  0.690          N  
ATOM    887  H   LYS A  51      29.212  11.664   9.319  1.00  0.660          H  
ATOM    888  HA  LYS A  51      28.438   9.100  10.360  1.00  0.560          H  
ATOM    889 1HB  LYS A  51      27.216  10.967   8.327  1.00  0.830          H  
ATOM    890 2HB  LYS A  51      26.429   9.505   8.808  1.00  0.830          H  
ATOM    891 1HG  LYS A  51      26.402  10.217  11.152  1.00  0.830          H  
ATOM    892 2HG  LYS A  51      27.232  11.707  10.723  1.00  0.830          H  
ATOM    893 1HD  LYS A  51      25.265  12.293   9.245  1.00  0.830          H  
ATOM    894 2HD  LYS A  51      24.454  10.836   9.842  1.00  0.830          H  
ATOM    895 1HE  LYS A  51      24.553  11.685  12.140  1.00  0.830          H  
ATOM    896 2HE  LYS A  51      25.448  13.117  11.594  1.00  0.830          H  
ATOM    897 1HZ  LYS A  51      23.119  13.583  11.888  1.00  0.830          H  
ATOM    898 2HZ  LYS A  51      23.520  13.747  10.297  1.00  0.830          H  
ATOM    899 3HZ  LYS A  51      22.695  12.416  10.808  1.00  0.830          H  
ATOM    900  N   LEU A  52      29.477   9.168   7.237  1.00  0.630          N  
ATOM    901  CA  LEU A  52      29.976   8.323   6.173  1.00  0.790          C  
ATOM    902  C   LEU A  52      31.152   7.491   6.687  1.00  0.770          C  
ATOM    903  O   LEU A  52      31.230   6.297   6.435  1.00  0.870          O  
ATOM    904  CB  LEU A  52      30.403   9.207   5.012  1.00  1.040          C  
ATOM    905  CG  LEU A  52      29.291   9.948   4.246  1.00  1.040          C  
ATOM    906  CD1 LEU A  52      29.948  11.010   3.372  1.00  1.040          C  
ATOM    907  CD2 LEU A  52      28.489   8.977   3.386  1.00  1.040          C  
ATOM    908  H   LEU A  52      29.492  10.185   7.112  1.00  0.760          H  
ATOM    909  HA  LEU A  52      29.185   7.644   5.866  1.00  0.950          H  
ATOM    910 1HB  LEU A  52      31.108   9.949   5.385  1.00  1.250          H  
ATOM    911 2HB  LEU A  52      30.894   8.596   4.311  1.00  1.250          H  
ATOM    912  HG  LEU A  52      28.619  10.417   4.940  1.00  1.250          H  
ATOM    913 1HD1 LEU A  52      29.182  11.563   2.836  1.00  1.250          H  
ATOM    914 2HD1 LEU A  52      30.503  11.697   4.003  1.00  1.250          H  
ATOM    915 3HD1 LEU A  52      30.633  10.541   2.668  1.00  1.250          H  
ATOM    916 1HD2 LEU A  52      27.715   9.533   2.855  1.00  1.250          H  
ATOM    917 2HD2 LEU A  52      29.151   8.494   2.671  1.00  1.250          H  
ATOM    918 3HD2 LEU A  52      28.015   8.227   4.010  1.00  1.250          H  
ATOM    919  N   ASP A  53      32.051   8.080   7.479  1.00  0.680          N  
ATOM    920  CA  ASP A  53      33.136   7.246   7.981  1.00  0.640          C  
ATOM    921  C   ASP A  53      32.577   6.118   8.850  1.00  0.580          C  
ATOM    922  O   ASP A  53      32.981   4.955   8.704  1.00  0.650          O  
ATOM    923  CB  ASP A  53      34.138   8.049   8.819  1.00  0.910          C  
ATOM    924  CG  ASP A  53      35.055   8.991   8.031  1.00  0.910          C  
ATOM    925  OD1 ASP A  53      35.137   8.892   6.834  1.00  0.910          O  
ATOM    926  OD2 ASP A  53      35.691   9.796   8.668  1.00  0.910          O  
ATOM    927  H   ASP A  53      32.011   9.087   7.658  1.00  0.820          H  
ATOM    928  HA  ASP A  53      33.659   6.807   7.135  1.00  0.770          H  
ATOM    929 1HB  ASP A  53      33.584   8.648   9.546  1.00  1.090          H  
ATOM    930 2HB  ASP A  53      34.761   7.362   9.379  1.00  1.090          H  
ATOM    931  N   LYS A  54      31.583   6.441   9.697  1.00  0.500          N  
ATOM    932  CA  LYS A  54      30.976   5.460  10.591  1.00  0.530          C  
ATOM    933  C   LYS A  54      30.452   4.231   9.875  1.00  0.610          C  
ATOM    934  O   LYS A  54      30.690   3.104  10.321  1.00  0.640          O  
ATOM    935  CB  LYS A  54      29.812   6.062  11.390  1.00  0.730          C  
ATOM    936  CG  LYS A  54      29.146   5.075  12.376  1.00  0.730          C  
ATOM    937  CD  LYS A  54      28.002   5.723  13.162  1.00  0.730          C  
ATOM    938  CE  LYS A  54      27.334   4.708  14.085  1.00  0.730          C  
ATOM    939  NZ  LYS A  54      26.202   5.300  14.866  1.00  0.730          N  
ATOM    940  H   LYS A  54      31.295   7.424   9.771  1.00  0.600          H  
ATOM    941  HA  LYS A  54      31.737   5.139  11.298  1.00  0.640          H  
ATOM    942 1HB  LYS A  54      30.163   6.933  11.943  1.00  0.880          H  
ATOM    943 2HB  LYS A  54      29.043   6.400  10.714  1.00  0.880          H  
ATOM    944 1HG  LYS A  54      28.746   4.216  11.834  1.00  0.880          H  
ATOM    945 2HG  LYS A  54      29.896   4.716  13.076  1.00  0.880          H  
ATOM    946 1HD  LYS A  54      28.390   6.550  13.757  1.00  0.880          H  
ATOM    947 2HD  LYS A  54      27.256   6.115  12.472  1.00  0.880          H  
ATOM    948 1HE  LYS A  54      26.956   3.877  13.488  1.00  0.880          H  
ATOM    949 2HE  LYS A  54      28.081   4.332  14.782  1.00  0.880          H  
ATOM    950 1HZ  LYS A  54      25.802   4.595  15.464  1.00  0.880          H  
ATOM    951 2HZ  LYS A  54      26.538   6.063  15.432  1.00  0.880          H  
ATOM    952 3HZ  LYS A  54      25.453   5.650  14.232  1.00  0.880          H  
ATOM    953  N   LYS A  55      29.785   4.401   8.725  1.00  0.680          N  
ATOM    954  CA  LYS A  55      29.172   3.225   8.096  1.00  0.820          C  
ATOM    955  C   LYS A  55      30.212   2.148   7.760  1.00  0.720          C  
ATOM    956  O   LYS A  55      29.890   0.949   7.631  1.00  0.790          O  
ATOM    957  CB  LYS A  55      28.416   3.562   6.793  1.00  1.090          C  
ATOM    958  CG  LYS A  55      29.276   3.812   5.564  1.00  1.090          C  
ATOM    959  CD  LYS A  55      28.451   4.213   4.381  1.00  1.090          C  
ATOM    960  CE  LYS A  55      29.315   4.437   3.167  1.00  1.090          C  
ATOM    961  NZ  LYS A  55      28.533   4.850   1.999  1.00  1.090          N  
ATOM    962  H   LYS A  55      29.609   5.360   8.394  1.00  0.820          H  
ATOM    963  HA  LYS A  55      28.480   2.821   8.812  1.00  0.980          H  
ATOM    964 1HB  LYS A  55      27.673   2.808   6.587  1.00  1.310          H  
ATOM    965 2HB  LYS A  55      27.885   4.498   6.941  1.00  1.310          H  
ATOM    966 1HG  LYS A  55      29.980   4.554   5.759  1.00  1.310          H  
ATOM    967 2HG  LYS A  55      29.812   2.904   5.295  1.00  1.310          H  
ATOM    968 1HD  LYS A  55      27.705   3.455   4.168  1.00  1.310          H  
ATOM    969 2HD  LYS A  55      27.950   5.145   4.625  1.00  1.310          H  
ATOM    970 1HE  LYS A  55      30.011   5.216   3.407  1.00  1.310          H  
ATOM    971 2HE  LYS A  55      29.866   3.529   2.928  1.00  1.310          H  
ATOM    972 1HZ  LYS A  55      29.153   5.021   1.222  1.00  1.310          H  
ATOM    973 2HZ  LYS A  55      27.877   4.120   1.738  1.00  1.310          H  
ATOM    974 3HZ  LYS A  55      28.050   5.705   2.253  1.00  1.310          H  
ATOM    975  N   HIS A  56      31.466   2.574   7.574  1.00  0.600          N  
ATOM    976  CA  HIS A  56      32.565   1.683   7.257  1.00  0.560          C  
ATOM    977  C   HIS A  56      33.147   1.147   8.558  1.00  0.520          C  
ATOM    978  O   HIS A  56      33.242  -0.065   8.777  1.00  0.530          O  
ATOM    979  CB  HIS A  56      33.644   2.425   6.439  1.00  0.800          C  
ATOM    980  CG  HIS A  56      34.836   1.585   5.988  1.00  0.800          C  
ATOM    981  ND1 HIS A  56      35.924   2.130   5.319  1.00  0.800          N  
ATOM    982  CD2 HIS A  56      35.104   0.256   6.099  1.00  0.800          C  
ATOM    983  CE1 HIS A  56      36.785   1.173   5.032  1.00  0.800          C  
ATOM    984  NE2 HIS A  56      36.310   0.035   5.492  1.00  0.800          N  
ATOM    985  H   HIS A  56      31.684   3.565   7.725  1.00  0.720          H  
ATOM    986  HA  HIS A  56      32.201   0.840   6.675  1.00  0.670          H  
ATOM    987 1HB  HIS A  56      33.178   2.835   5.552  1.00  0.960          H  
ATOM    988 2HB  HIS A  56      34.021   3.266   7.019  1.00  0.960          H  
ATOM    989  HD2 HIS A  56      34.481  -0.508   6.562  1.00  0.960          H  
ATOM    990  HE1 HIS A  56      37.728   1.297   4.501  1.00  0.960          H  
ATOM    991  HE2 HIS A  56      36.777  -0.891   5.404  1.00  0.960          H  
ATOM    992  N   LEU A  57      33.482   2.065   9.457  1.00  0.560          N  
ATOM    993  CA  LEU A  57      34.183   1.756  10.698  1.00  0.640          C  
ATOM    994  C   LEU A  57      33.423   0.795  11.598  1.00  0.640          C  
ATOM    995  O   LEU A  57      34.019  -0.051  12.266  1.00  0.720          O  
ATOM    996  CB  LEU A  57      34.410   3.061  11.462  1.00  0.860          C  
ATOM    997  CG  LEU A  57      35.387   4.084  10.825  1.00  0.860          C  
ATOM    998  CD1 LEU A  57      35.284   5.393  11.598  1.00  0.860          C  
ATOM    999  CD2 LEU A  57      36.814   3.555  10.854  1.00  0.860          C  
ATOM   1000  H   LEU A  57      33.289   3.046   9.232  1.00  0.670          H  
ATOM   1001  HA  LEU A  57      35.130   1.289  10.443  1.00  0.770          H  
ATOM   1002 1HB  LEU A  57      33.449   3.550  11.571  1.00  1.040          H  
ATOM   1003 2HB  LEU A  57      34.778   2.817  12.455  1.00  1.040          H  
ATOM   1004  HG  LEU A  57      35.104   4.269   9.794  1.00  1.040          H  
ATOM   1005 1HD1 LEU A  57      35.956   6.129  11.156  1.00  1.040          H  
ATOM   1006 2HD1 LEU A  57      34.260   5.766  11.551  1.00  1.040          H  
ATOM   1007 3HD1 LEU A  57      35.564   5.227  12.635  1.00  1.040          H  
ATOM   1008 1HD2 LEU A  57      37.477   4.297  10.408  1.00  1.040          H  
ATOM   1009 2HD2 LEU A  57      37.116   3.373  11.886  1.00  1.040          H  
ATOM   1010 3HD2 LEU A  57      36.890   2.633  10.289  1.00  1.040          H  
ATOM   1011  N   LYS A  58      32.104   0.925  11.618  1.00  0.580          N  
ATOM   1012  CA  LYS A  58      31.258   0.080  12.442  1.00  0.630          C  
ATOM   1013  C   LYS A  58      30.564  -1.034  11.648  1.00  0.600          C  
ATOM   1014  O   LYS A  58      29.636  -1.664  12.160  1.00  0.640          O  
ATOM   1015  CB  LYS A  58      30.233   0.941  13.186  1.00  0.860          C  
ATOM   1016  CG  LYS A  58      30.840   2.001  14.130  1.00  0.860          C  
ATOM   1017  CD  LYS A  58      31.634   1.379  15.292  1.00  0.860          C  
ATOM   1018  CE  LYS A  58      32.115   2.441  16.274  1.00  0.860          C  
ATOM   1019  NZ  LYS A  58      32.928   1.848  17.379  1.00  0.860          N  
ATOM   1020  H   LYS A  58      31.671   1.665  11.058  1.00  0.700          H  
ATOM   1021  HA  LYS A  58      31.886  -0.418  13.174  1.00  0.760          H  
ATOM   1022 1HB  LYS A  58      29.637   1.486  12.461  1.00  1.030          H  
ATOM   1023 2HB  LYS A  58      29.560   0.308  13.760  1.00  1.030          H  
ATOM   1024 1HG  LYS A  58      31.503   2.649  13.553  1.00  1.030          H  
ATOM   1025 2HG  LYS A  58      30.038   2.608  14.539  1.00  1.030          H  
ATOM   1026 1HD  LYS A  58      31.014   0.652  15.817  1.00  1.030          H  
ATOM   1027 2HD  LYS A  58      32.517   0.873  14.907  1.00  1.030          H  
ATOM   1028 1HE  LYS A  58      32.726   3.169  15.738  1.00  1.030          H  
ATOM   1029 2HE  LYS A  58      31.253   2.952  16.703  1.00  1.030          H  
ATOM   1030 1HZ  LYS A  58      33.232   2.579  18.008  1.00  1.030          H  
ATOM   1031 2HZ  LYS A  58      32.368   1.178  17.891  1.00  1.030          H  
ATOM   1032 3HZ  LYS A  58      33.737   1.382  16.990  1.00  1.030          H  
ATOM   1033  N   ALA A  59      30.983  -1.254  10.391  1.00  0.560          N  
ATOM   1034  CA  ALA A  59      30.415  -2.281   9.515  1.00  0.570          C  
ATOM   1035  C   ALA A  59      28.893  -2.208   9.426  1.00  0.580          C  
ATOM   1036  O   ALA A  59      28.218  -3.239   9.490  1.00  0.580          O  
ATOM   1037  CB  ALA A  59      30.831  -3.659  10.005  1.00  0.790          C  
ATOM   1038  H   ALA A  59      31.772  -0.714  10.023  1.00  0.670          H  
ATOM   1039  HA  ALA A  59      30.820  -2.119   8.514  1.00  0.680          H  
ATOM   1040 1HB  ALA A  59      30.451  -4.422   9.335  1.00  0.950          H  
ATOM   1041 2HB  ALA A  59      31.919  -3.718  10.030  1.00  0.950          H  
ATOM   1042 3HB  ALA A  59      30.437  -3.828  11.001  1.00  0.950          H  
ATOM   1043  N   VAL A  60      28.358  -0.998   9.273  1.00  0.640          N  
ATOM   1044  CA  VAL A  60      26.923  -0.777   9.210  1.00  0.700          C  
ATOM   1045  C   VAL A  60      26.429  -1.312   7.901  1.00  0.610          C  
ATOM   1046  O   VAL A  60      25.387  -1.966   7.821  1.00  0.620          O  
ATOM   1047  CB  VAL A  60      26.591   0.718   9.332  1.00  0.960          C  
ATOM   1048  CG1 VAL A  60      25.087   0.988   9.132  1.00  0.960          C  
ATOM   1049  CG2 VAL A  60      27.092   1.207  10.706  1.00  0.960          C  
ATOM   1050  H   VAL A  60      28.994  -0.213   9.143  1.00  0.770          H  
ATOM   1051  HA  VAL A  60      26.443  -1.322  10.024  1.00  0.840          H  
ATOM   1052  HB  VAL A  60      27.085   1.232   8.543  1.00  1.150          H  
ATOM   1053 1HG1 VAL A  60      24.882   2.043   9.194  1.00  1.150          H  
ATOM   1054 2HG1 VAL A  60      24.770   0.632   8.154  1.00  1.150          H  
ATOM   1055 3HG1 VAL A  60      24.527   0.478   9.908  1.00  1.150          H  
ATOM   1056 1HG2 VAL A  60      26.912   2.256  10.831  1.00  1.150          H  
ATOM   1057 2HG2 VAL A  60      26.578   0.659  11.494  1.00  1.150          H  
ATOM   1058 3HG2 VAL A  60      28.158   1.021  10.775  1.00  1.150          H  
ATOM   1059  N   VAL A  61      27.179  -1.001   6.851  1.00  0.570          N  
ATOM   1060  CA  VAL A  61      26.765  -1.419   5.530  1.00  0.520          C  
ATOM   1061  C   VAL A  61      26.711  -2.936   5.483  1.00  0.470          C  
ATOM   1062  O   VAL A  61      25.713  -3.505   5.043  1.00  0.450          O  
ATOM   1063  CB  VAL A  61      27.758  -0.908   4.462  1.00  0.750          C  
ATOM   1064  CG1 VAL A  61      27.429  -1.494   3.083  1.00  0.750          C  
ATOM   1065  CG2 VAL A  61      27.726   0.591   4.442  1.00  0.750          C  
ATOM   1066  H   VAL A  61      28.034  -0.461   7.016  1.00  0.680          H  
ATOM   1067  HA  VAL A  61      25.771  -1.019   5.324  1.00  0.620          H  
ATOM   1068  HB  VAL A  61      28.763  -1.242   4.720  1.00  0.900          H  
ATOM   1069 1HG1 VAL A  61      28.152  -1.125   2.358  1.00  0.900          H  
ATOM   1070 2HG1 VAL A  61      27.470  -2.580   3.104  1.00  0.900          H  
ATOM   1071 3HG1 VAL A  61      26.445  -1.190   2.785  1.00  0.900          H  
ATOM   1072 1HG2 VAL A  61      28.436   0.962   3.711  1.00  0.900          H  
ATOM   1073 2HG2 VAL A  61      26.735   0.942   4.192  1.00  0.900          H  
ATOM   1074 3HG2 VAL A  61      27.997   0.947   5.419  1.00  0.900          H  
ATOM   1075  N   GLU A  62      27.752  -3.599   5.993  1.00  0.480          N  
ATOM   1076  CA  GLU A  62      27.788  -5.052   5.948  1.00  0.500          C  
ATOM   1077  C   GLU A  62      26.655  -5.712   6.725  1.00  0.490          C  
ATOM   1078  O   GLU A  62      26.025  -6.659   6.228  1.00  0.500          O  
ATOM   1079  CB  GLU A  62      29.098  -5.572   6.552  1.00  0.690          C  
ATOM   1080  CG  GLU A  62      30.323  -5.285   5.755  1.00  0.690          C  
ATOM   1081  CD  GLU A  62      31.561  -5.850   6.321  1.00  0.690          C  
ATOM   1082  OE1 GLU A  62      31.626  -6.053   7.511  1.00  0.690          O  
ATOM   1083  OE2 GLU A  62      32.445  -6.139   5.532  1.00  0.690          O  
ATOM   1084  H   GLU A  62      28.537  -3.090   6.368  1.00  0.580          H  
ATOM   1085  HA  GLU A  62      27.728  -5.361   4.909  1.00  0.600          H  
ATOM   1086 1HB  GLU A  62      29.226  -5.147   7.539  1.00  0.830          H  
ATOM   1087 2HB  GLU A  62      29.031  -6.654   6.667  1.00  0.830          H  
ATOM   1088 1HG  GLU A  62      30.192  -5.682   4.771  1.00  0.830          H  
ATOM   1089 2HG  GLU A  62      30.432  -4.208   5.682  1.00  0.830          H  
ATOM   1090  N   LYS A  63      26.353  -5.199   7.930  1.00  0.530          N  
ATOM   1091  CA  LYS A  63      25.326  -5.793   8.777  1.00  0.570          C  
ATOM   1092  C   LYS A  63      23.915  -5.682   8.225  1.00  0.550          C  
ATOM   1093  O   LYS A  63      23.136  -6.643   8.328  1.00  0.580          O  
ATOM   1094  CB  LYS A  63      25.385  -5.183  10.176  1.00  0.780          C  
ATOM   1095  CG  LYS A  63      26.610  -5.611  10.993  1.00  0.780          C  
ATOM   1096  CD  LYS A  63      26.635  -4.936  12.363  1.00  0.780          C  
ATOM   1097  CE  LYS A  63      27.901  -5.290  13.135  1.00  0.780          C  
ATOM   1098  NZ  LYS A  63      27.923  -4.668  14.489  1.00  0.780          N  
ATOM   1099  H   LYS A  63      26.896  -4.413   8.301  1.00  0.640          H  
ATOM   1100  HA  LYS A  63      25.552  -6.854   8.870  1.00  0.680          H  
ATOM   1101 1HB  LYS A  63      25.413  -4.092  10.083  1.00  0.940          H  
ATOM   1102 2HB  LYS A  63      24.483  -5.444  10.728  1.00  0.940          H  
ATOM   1103 1HG  LYS A  63      26.575  -6.690  11.135  1.00  0.940          H  
ATOM   1104 2HG  LYS A  63      27.521  -5.372  10.451  1.00  0.940          H  
ATOM   1105 1HD  LYS A  63      26.610  -3.851  12.221  1.00  0.940          H  
ATOM   1106 2HD  LYS A  63      25.763  -5.235  12.941  1.00  0.940          H  
ATOM   1107 1HE  LYS A  63      27.972  -6.370  13.238  1.00  0.940          H  
ATOM   1108 2HE  LYS A  63      28.763  -4.929  12.571  1.00  0.940          H  
ATOM   1109 1HZ  LYS A  63      28.780  -4.918  14.960  1.00  0.940          H  
ATOM   1110 2HZ  LYS A  63      27.865  -3.659  14.409  1.00  0.940          H  
ATOM   1111 3HZ  LYS A  63      27.137  -5.001  15.025  1.00  0.940          H  
ATOM   1112  N   HIS A  64      23.578  -4.534   7.643  1.00  0.510          N  
ATOM   1113  CA  HIS A  64      22.244  -4.337   7.098  1.00  0.500          C  
ATOM   1114  C   HIS A  64      22.041  -4.970   5.725  1.00  0.520          C  
ATOM   1115  O   HIS A  64      20.971  -5.534   5.457  1.00  0.610          O  
ATOM   1116  CB  HIS A  64      21.917  -2.854   7.075  1.00  0.700          C  
ATOM   1117  CG  HIS A  64      21.620  -2.330   8.433  1.00  0.700          C  
ATOM   1118  ND1 HIS A  64      20.423  -2.582   9.083  1.00  0.700          N  
ATOM   1119  CD2 HIS A  64      22.355  -1.595   9.280  1.00  0.700          C  
ATOM   1120  CE1 HIS A  64      20.441  -2.000  10.265  1.00  0.700          C  
ATOM   1121  NE2 HIS A  64      21.599  -1.392  10.410  1.00  0.700          N  
ATOM   1122  H   HIS A  64      24.250  -3.755   7.624  1.00  0.610          H  
ATOM   1123  HA  HIS A  64      21.525  -4.804   7.769  1.00  0.600          H  
ATOM   1124 1HB  HIS A  64      22.771  -2.300   6.666  1.00  0.840          H  
ATOM   1125 2HB  HIS A  64      21.076  -2.671   6.440  1.00  0.840          H  
ATOM   1126  HD2 HIS A  64      23.346  -1.236   9.092  1.00  0.840          H  
ATOM   1127  HE1 HIS A  64      19.635  -2.017  10.999  1.00  0.840          H  
ATOM   1128  HE2 HIS A  64      21.883  -0.863  11.219  1.00  0.840          H  
ATOM   1129  N   LEU A  65      23.070  -4.932   4.874  1.00  0.490          N  
ATOM   1130  CA  LEU A  65      22.944  -5.466   3.528  1.00  0.570          C  
ATOM   1131  C   LEU A  65      23.252  -6.961   3.437  1.00  0.570          C  
ATOM   1132  O   LEU A  65      22.742  -7.623   2.524  1.00  0.620          O  
ATOM   1133  CB  LEU A  65      23.880  -4.714   2.565  1.00  0.770          C  
ATOM   1134  CG  LEU A  65      23.387  -3.410   1.927  1.00  0.770          C  
ATOM   1135  CD1 LEU A  65      23.158  -2.354   3.005  1.00  0.770          C  
ATOM   1136  CD2 LEU A  65      24.422  -2.917   0.898  1.00  0.770          C  
ATOM   1137  H   LEU A  65      23.941  -4.456   5.123  1.00  0.590          H  
ATOM   1138  HA  LEU A  65      21.925  -5.316   3.195  1.00  0.680          H  
ATOM   1139 1HB  LEU A  65      24.745  -4.451   3.113  1.00  0.920          H  
ATOM   1140 2HB  LEU A  65      24.164  -5.388   1.769  1.00  0.920          H  
ATOM   1141  HG  LEU A  65      22.461  -3.593   1.426  1.00  0.920          H  
ATOM   1142 1HD1 LEU A  65      22.802  -1.460   2.526  1.00  0.920          H  
ATOM   1143 2HD1 LEU A  65      22.418  -2.683   3.719  1.00  0.920          H  
ATOM   1144 3HD1 LEU A  65      24.090  -2.153   3.525  1.00  0.920          H  
ATOM   1145 1HD2 LEU A  65      24.065  -1.999   0.429  1.00  0.920          H  
ATOM   1146 2HD2 LEU A  65      25.360  -2.726   1.394  1.00  0.920          H  
ATOM   1147 3HD2 LEU A  65      24.574  -3.673   0.133  1.00  0.920          H  
ATOM   1148  N   LYS A  66      24.009  -7.512   4.404  1.00  0.560          N  
ATOM   1149  CA  LYS A  66      24.454  -8.906   4.394  1.00  0.630          C  
ATOM   1150  C   LYS A  66      25.339  -9.076   3.176  1.00  0.630          C  
ATOM   1151  O   LYS A  66      25.130  -9.945   2.323  1.00  0.730          O  
ATOM   1152  CB  LYS A  66      23.277  -9.904   4.380  1.00  0.850          C  
ATOM   1153  CG  LYS A  66      22.229  -9.693   5.498  1.00  0.850          C  
ATOM   1154  CD  LYS A  66      22.825  -9.905   6.891  1.00  0.850          C  
ATOM   1155  CE  LYS A  66      21.761  -9.865   7.993  1.00  0.850          C  
ATOM   1156  NZ  LYS A  66      21.083  -8.539   8.059  1.00  0.850          N  
ATOM   1157  H   LYS A  66      24.400  -6.933   5.150  1.00  0.670          H  
ATOM   1158  HA  LYS A  66      25.070  -9.088   5.276  1.00  0.760          H  
ATOM   1159 1HB  LYS A  66      22.764  -9.879   3.426  1.00  1.020          H  
ATOM   1160 2HB  LYS A  66      23.673 -10.911   4.498  1.00  1.020          H  
ATOM   1161 1HG  LYS A  66      21.838  -8.677   5.423  1.00  1.020          H  
ATOM   1162 2HG  LYS A  66      21.408 -10.391   5.351  1.00  1.020          H  
ATOM   1163 1HD  LYS A  66      23.351 -10.857   6.930  1.00  1.020          H  
ATOM   1164 2HD  LYS A  66      23.537  -9.102   7.099  1.00  1.020          H  
ATOM   1165 1HE  LYS A  66      21.017 -10.641   7.822  1.00  1.020          H  
ATOM   1166 2HE  LYS A  66      22.253 -10.052   8.947  1.00  1.020          H  
ATOM   1167 1HZ  LYS A  66      20.410  -8.528   8.808  1.00  1.020          H  
ATOM   1168 2HZ  LYS A  66      21.800  -7.801   8.221  1.00  1.020          H  
ATOM   1169 3HZ  LYS A  66      20.613  -8.362   7.186  1.00  1.020          H  
ATOM   1170  N   VAL A  67      26.290  -8.158   3.089  1.00  0.580          N  
ATOM   1171  CA  VAL A  67      27.249  -8.087   1.995  1.00  0.630          C  
ATOM   1172  C   VAL A  67      28.643  -7.961   2.573  1.00  0.650          C  
ATOM   1173  O   VAL A  67      28.835  -7.209   3.518  1.00  0.880          O  
ATOM   1174  CB  VAL A  67      26.916  -6.839   1.125  1.00  0.860          C  
ATOM   1175  CG1 VAL A  67      27.123  -5.556   1.941  1.00  0.860          C  
ATOM   1176  CG2 VAL A  67      27.728  -6.793  -0.165  1.00  0.860          C  
ATOM   1177  H   VAL A  67      26.336  -7.519   3.886  1.00  0.700          H  
ATOM   1178  HA  VAL A  67      27.186  -8.995   1.395  1.00  0.760          H  
ATOM   1179  HB  VAL A  67      25.862  -6.887   0.885  1.00  1.030          H  
ATOM   1180 1HG1 VAL A  67      26.817  -4.705   1.354  1.00  1.030          H  
ATOM   1181 2HG1 VAL A  67      26.542  -5.606   2.840  1.00  1.030          H  
ATOM   1182 3HG1 VAL A  67      28.151  -5.434   2.195  1.00  1.030          H  
ATOM   1183 1HG2 VAL A  67      27.436  -5.921  -0.748  1.00  1.030          H  
ATOM   1184 2HG2 VAL A  67      28.792  -6.724   0.064  1.00  1.030          H  
ATOM   1185 3HG2 VAL A  67      27.544  -7.691  -0.755  1.00  1.030          H  
ATOM   1186  N   SER A  68      29.621  -8.655   2.024  1.00  0.600          N  
ATOM   1187  CA  SER A  68      30.976  -8.436   2.511  1.00  0.620          C  
ATOM   1188  C   SER A  68      31.456  -7.176   1.819  1.00  0.610          C  
ATOM   1189  O   SER A  68      31.314  -7.069   0.597  1.00  0.990          O  
ATOM   1190  CB  SER A  68      31.881  -9.603   2.166  1.00  0.860          C  
ATOM   1191  OG  SER A  68      31.464 -10.780   2.807  1.00  0.860          O  
ATOM   1192  H   SER A  68      29.444  -9.304   1.272  1.00  0.720          H  
ATOM   1193  HA  SER A  68      30.968  -8.269   3.592  1.00  0.740          H  
ATOM   1194 1HB  SER A  68      31.884  -9.754   1.086  1.00  1.030          H  
ATOM   1195 2HB  SER A  68      32.902  -9.364   2.463  1.00  1.030          H  
ATOM   1196  HG  SER A  68      32.085 -11.462   2.535  1.00  1.030          H  
ATOM   1197  N   CYS A  69      32.017  -6.219   2.551  1.00  0.510          N  
ATOM   1198  CA  CYS A  69      32.451  -5.006   1.882  1.00  0.550          C  
ATOM   1199  C   CYS A  69      33.945  -4.951   1.633  1.00  0.470          C  
ATOM   1200  O   CYS A  69      34.748  -5.507   2.377  1.00  0.750          O  
ATOM   1201  CB  CYS A  69      32.041  -3.786   2.667  1.00  0.750          C  
ATOM   1202  SG  CYS A  69      30.262  -3.556   2.797  1.00  0.750          S  
ATOM   1203  H   CYS A  69      32.142  -6.315   3.574  1.00  0.610          H  
ATOM   1204  HA  CYS A  69      31.947  -4.955   0.918  1.00  0.660          H  
ATOM   1205 1HB  CYS A  69      32.449  -3.858   3.678  1.00  0.900          H  
ATOM   1206 2HB  CYS A  69      32.468  -2.912   2.193  1.00  0.900          H  
ATOM   1207  HG  CYS A  69      29.994  -4.794   3.245  1.00  0.900          H  
ATOM   1208  N   ASN A  70      34.303  -4.256   0.570  1.00  0.530          N  
ATOM   1209  CA  ASN A  70      35.686  -3.995   0.211  1.00  0.660          C  
ATOM   1210  C   ASN A  70      36.067  -2.625   0.745  1.00  0.580          C  
ATOM   1211  O   ASN A  70      35.434  -1.627   0.386  1.00  0.550          O  
ATOM   1212  CB  ASN A  70      35.913  -4.089  -1.287  1.00  0.870          C  
ATOM   1213  CG  ASN A  70      37.411  -4.063  -1.671  1.00  0.870          C  
ATOM   1214  OD1 ASN A  70      38.270  -3.384  -1.058  1.00  0.870          O  
ATOM   1215  ND2 ASN A  70      37.734  -4.820  -2.701  1.00  0.870          N  
ATOM   1216  H   ASN A  70      33.573  -3.863  -0.002  1.00  0.640          H  
ATOM   1217  HA  ASN A  70      36.325  -4.728   0.706  1.00  0.790          H  
ATOM   1218 1HB  ASN A  70      35.467  -5.009  -1.665  1.00  1.050          H  
ATOM   1219 2HB  ASN A  70      35.416  -3.265  -1.772  1.00  1.050          H  
ATOM   1220 1HD2 ASN A  70      38.686  -4.863  -3.016  1.00  1.050          H  
ATOM   1221 2HD2 ASN A  70      37.032  -5.358  -3.172  1.00  1.050          H  
ATOM   1222  N   ASP A  71      37.097  -2.544   1.583  1.00  0.560          N  
ATOM   1223  CA  ASP A  71      37.492  -1.249   2.139  1.00  0.510          C  
ATOM   1224  C   ASP A  71      37.686  -0.213   1.030  1.00  0.490          C  
ATOM   1225  O   ASP A  71      37.408   0.976   1.227  1.00  0.430          O  
ATOM   1226  CB  ASP A  71      38.827  -1.363   2.888  1.00  0.730          C  
ATOM   1227  CG  ASP A  71      38.792  -2.094   4.245  1.00  0.730          C  
ATOM   1228  OD1 ASP A  71      37.742  -2.271   4.829  1.00  0.730          O  
ATOM   1229  OD2 ASP A  71      39.846  -2.470   4.678  1.00  0.730          O  
ATOM   1230  H   ASP A  71      37.588  -3.386   1.861  1.00  0.670          H  
ATOM   1231  HA  ASP A  71      36.708  -0.905   2.811  1.00  0.610          H  
ATOM   1232 1HB  ASP A  71      39.545  -1.876   2.249  1.00  0.880          H  
ATOM   1233 2HB  ASP A  71      39.219  -0.361   3.056  1.00  0.880          H  
ATOM   1234  N   ALA A  72      38.218  -0.647  -0.126  1.00  0.550          N  
ATOM   1235  CA  ALA A  72      38.458   0.246  -1.254  1.00  0.550          C  
ATOM   1236  C   ALA A  72      37.180   0.873  -1.800  1.00  0.530          C  
ATOM   1237  O   ALA A  72      37.194   2.033  -2.234  1.00  0.510          O  
ATOM   1238  CB  ALA A  72      39.140  -0.508  -2.375  1.00  0.770          C  
ATOM   1239  H   ALA A  72      38.451  -1.636  -0.238  1.00  0.660          H  
ATOM   1240  HA  ALA A  72      39.110   1.048  -0.908  1.00  0.660          H  
ATOM   1241 1HB  ALA A  72      39.349   0.175  -3.197  1.00  0.920          H  
ATOM   1242 2HB  ALA A  72      40.071  -0.935  -2.009  1.00  0.920          H  
ATOM   1243 3HB  ALA A  72      38.487  -1.303  -2.724  1.00  0.920          H  
ATOM   1244  N   LYS A  73      36.078   0.106  -1.807  1.00  0.560          N  
ATOM   1245  CA  LYS A  73      34.827   0.591  -2.350  1.00  0.580          C  
ATOM   1246  C   LYS A  73      34.211   1.537  -1.367  1.00  0.530          C  
ATOM   1247  O   LYS A  73      33.718   2.597  -1.752  1.00  0.530          O  
ATOM   1248  CB  LYS A  73      33.858  -0.552  -2.653  1.00  0.800          C  
ATOM   1249  CG  LYS A  73      34.233  -1.434  -3.846  1.00  0.800          C  
ATOM   1250  CD  LYS A  73      33.185  -2.548  -4.040  1.00  0.800          C  
ATOM   1251  CE  LYS A  73      33.506  -3.503  -5.201  1.00  0.800          C  
ATOM   1252  NZ  LYS A  73      33.332  -2.857  -6.540  1.00  0.800          N  
ATOM   1253  H   LYS A  73      36.091  -0.817  -1.380  1.00  0.670          H  
ATOM   1254  HA  LYS A  73      35.028   1.140  -3.270  1.00  0.700          H  
ATOM   1255 1HB  LYS A  73      33.785  -1.195  -1.776  1.00  0.960          H  
ATOM   1256 2HB  LYS A  73      32.864  -0.141  -2.839  1.00  0.960          H  
ATOM   1257 1HG  LYS A  73      34.275  -0.815  -4.740  1.00  0.960          H  
ATOM   1258 2HG  LYS A  73      35.217  -1.869  -3.685  1.00  0.960          H  
ATOM   1259 1HD  LYS A  73      33.105  -3.133  -3.122  1.00  0.960          H  
ATOM   1260 2HD  LYS A  73      32.213  -2.090  -4.232  1.00  0.960          H  
ATOM   1261 1HE  LYS A  73      34.532  -3.853  -5.105  1.00  0.960          H  
ATOM   1262 2HE  LYS A  73      32.833  -4.358  -5.138  1.00  0.960          H  
ATOM   1263 1HZ  LYS A  73      33.536  -3.536  -7.264  1.00  0.960          H  
ATOM   1264 2HZ  LYS A  73      32.370  -2.541  -6.643  1.00  0.960          H  
ATOM   1265 3HZ  LYS A  73      33.953  -2.072  -6.633  1.00  0.960          H  
ATOM   1266  N   LEU A  74      34.250   1.173  -0.086  1.00  0.500          N  
ATOM   1267  CA  LEU A  74      33.663   2.050   0.905  1.00  0.500          C  
ATOM   1268  C   LEU A  74      34.413   3.370   0.918  1.00  0.420          C  
ATOM   1269  O   LEU A  74      33.788   4.429   0.943  1.00  0.430          O  
ATOM   1270  CB  LEU A  74      33.638   1.372   2.283  1.00  0.700          C  
ATOM   1271  CG  LEU A  74      32.617   0.183   2.453  1.00  0.700          C  
ATOM   1272  CD1 LEU A  74      32.890  -0.525   3.724  1.00  0.700          C  
ATOM   1273  CD2 LEU A  74      31.191   0.713   2.534  1.00  0.700          C  
ATOM   1274  H   LEU A  74      34.677   0.278   0.175  1.00  0.600          H  
ATOM   1275  HA  LEU A  74      32.650   2.268   0.615  1.00  0.600          H  
ATOM   1276 1HB  LEU A  74      34.640   0.979   2.488  1.00  0.840          H  
ATOM   1277 2HB  LEU A  74      33.411   2.123   3.037  1.00  0.840          H  
ATOM   1278  HG  LEU A  74      32.716  -0.510   1.616  1.00  0.840          H  
ATOM   1279 1HD1 LEU A  74      32.185  -1.323   3.867  1.00  0.840          H  
ATOM   1280 2HD1 LEU A  74      33.904  -0.930   3.709  1.00  0.840          H  
ATOM   1281 3HD1 LEU A  74      32.781   0.170   4.526  1.00  0.840          H  
ATOM   1282 1HD2 LEU A  74      30.508  -0.126   2.667  1.00  0.840          H  
ATOM   1283 2HD2 LEU A  74      31.105   1.388   3.386  1.00  0.840          H  
ATOM   1284 3HD2 LEU A  74      30.929   1.233   1.644  1.00  0.840          H  
ATOM   1285  N   THR A  75      35.740   3.324   0.801  1.00  0.380          N  
ATOM   1286  CA  THR A  75      36.545   4.531   0.798  1.00  0.340          C  
ATOM   1287  C   THR A  75      36.187   5.437  -0.378  1.00  0.370          C  
ATOM   1288  O   THR A  75      36.007   6.652  -0.204  1.00  0.380          O  
ATOM   1289  CB  THR A  75      38.049   4.181   0.747  1.00  0.490          C  
ATOM   1290  OG1 THR A  75      38.399   3.421   1.914  1.00  0.490          O  
ATOM   1291  CG2 THR A  75      38.895   5.453   0.705  1.00  0.490          C  
ATOM   1292  H   THR A  75      36.215   2.421   0.785  1.00  0.460          H  
ATOM   1293  HA  THR A  75      36.346   5.075   1.723  1.00  0.410          H  
ATOM   1294  HB  THR A  75      38.252   3.578  -0.141  1.00  0.590          H  
ATOM   1295  HG1 THR A  75      38.027   2.517   1.828  1.00  0.590          H  
ATOM   1296 1HG2 THR A  75      39.947   5.179   0.679  1.00  0.590          H  
ATOM   1297 2HG2 THR A  75      38.656   6.042  -0.179  1.00  0.590          H  
ATOM   1298 3HG2 THR A  75      38.697   6.048   1.597  1.00  0.590          H  
ATOM   1299  N   ALA A  76      36.104   4.869  -1.591  1.00  0.420          N  
ATOM   1300  CA  ALA A  76      35.786   5.675  -2.761  1.00  0.480          C  
ATOM   1301  C   ALA A  76      34.403   6.322  -2.677  1.00  0.540          C  
ATOM   1302  O   ALA A  76      34.238   7.505  -3.013  1.00  0.580          O  
ATOM   1303  CB  ALA A  76      35.849   4.801  -3.997  1.00  0.650          C  
ATOM   1304  H   ALA A  76      36.295   3.867  -1.708  1.00  0.500          H  
ATOM   1305  HA  ALA A  76      36.528   6.468  -2.837  1.00  0.580          H  
ATOM   1306 1HB  ALA A  76      35.642   5.400  -4.880  1.00  0.780          H  
ATOM   1307 2HB  ALA A  76      36.842   4.358  -4.076  1.00  0.780          H  
ATOM   1308 3HB  ALA A  76      35.105   4.006  -3.908  1.00  0.780          H  
ATOM   1309  N   MET A  77      33.413   5.558  -2.199  1.00  0.570          N  
ATOM   1310  CA  MET A  77      32.050   6.049  -2.091  1.00  0.660          C  
ATOM   1311  C   MET A  77      31.962   7.170  -1.066  1.00  0.620          C  
ATOM   1312  O   MET A  77      31.310   8.193  -1.305  1.00  0.670          O  
ATOM   1313  CB  MET A  77      31.143   4.892  -1.713  1.00  0.890          C  
ATOM   1314  CG  MET A  77      30.948   3.822  -2.832  1.00  0.890          C  
ATOM   1315  SD  MET A  77      29.698   2.564  -2.420  1.00  0.890          S  
ATOM   1316  CE  MET A  77      30.432   1.767  -1.044  1.00  0.890          C  
ATOM   1317  H   MET A  77      33.606   4.581  -1.944  1.00  0.680          H  
ATOM   1318  HA  MET A  77      31.746   6.449  -3.058  1.00  0.790          H  
ATOM   1319 1HB  MET A  77      31.591   4.399  -0.859  1.00  1.070          H  
ATOM   1320 2HB  MET A  77      30.184   5.274  -1.408  1.00  1.070          H  
ATOM   1321 1HG  MET A  77      30.628   4.329  -3.741  1.00  1.070          H  
ATOM   1322 2HG  MET A  77      31.876   3.326  -3.054  1.00  1.070          H  
ATOM   1323 1HE  MET A  77      29.780   1.012  -0.671  1.00  1.070          H  
ATOM   1324 2HE  MET A  77      31.376   1.327  -1.337  1.00  1.070          H  
ATOM   1325 3HE  MET A  77      30.586   2.491  -0.266  1.00  1.070          H  
ATOM   1326  N   ILE A  78      32.666   6.998   0.059  1.00  0.560          N  
ATOM   1327  CA  ILE A  78      32.711   7.985   1.121  1.00  0.560          C  
ATOM   1328  C   ILE A  78      33.354   9.252   0.636  1.00  0.530          C  
ATOM   1329  O   ILE A  78      32.871  10.337   0.937  1.00  0.570          O  
ATOM   1330  CB  ILE A  78      33.436   7.439   2.361  1.00  0.780          C  
ATOM   1331  CG1 ILE A  78      32.541   6.340   2.975  1.00  0.780          C  
ATOM   1332  CG2 ILE A  78      33.790   8.597   3.361  1.00  0.780          C  
ATOM   1333  CD1 ILE A  78      33.197   5.478   4.001  1.00  0.780          C  
ATOM   1334  H   ILE A  78      33.172   6.118   0.199  1.00  0.670          H  
ATOM   1335  HA  ILE A  78      31.690   8.219   1.413  1.00  0.670          H  
ATOM   1336  HB  ILE A  78      34.358   6.947   2.047  1.00  0.940          H  
ATOM   1337 1HG1 ILE A  78      31.704   6.808   3.438  1.00  0.940          H  
ATOM   1338 2HG1 ILE A  78      32.176   5.708   2.181  1.00  0.940          H  
ATOM   1339 1HG2 ILE A  78      34.306   8.198   4.237  1.00  0.940          H  
ATOM   1340 2HG2 ILE A  78      34.445   9.323   2.881  1.00  0.940          H  
ATOM   1341 3HG2 ILE A  78      32.909   9.106   3.681  1.00  0.940          H  
ATOM   1342 1HD1 ILE A  78      32.475   4.753   4.363  1.00  0.940          H  
ATOM   1343 2HD1 ILE A  78      34.045   4.954   3.558  1.00  0.940          H  
ATOM   1344 3HD1 ILE A  78      33.540   6.078   4.834  1.00  0.940          H  
ATOM   1345  N   THR A  79      34.464   9.137  -0.077  1.00  0.510          N  
ATOM   1346  CA  THR A  79      35.157  10.310  -0.565  1.00  0.580          C  
ATOM   1347  C   THR A  79      34.218  11.152  -1.435  1.00  0.630          C  
ATOM   1348  O   THR A  79      34.111  12.375  -1.253  1.00  0.680          O  
ATOM   1349  CB  THR A  79      36.398   9.881  -1.377  1.00  0.780          C  
ATOM   1350  OG1 THR A  79      37.282   9.119  -0.526  1.00  0.780          O  
ATOM   1351  CG2 THR A  79      37.141  11.112  -1.895  1.00  0.780          C  
ATOM   1352  H   THR A  79      34.855   8.212  -0.264  1.00  0.610          H  
ATOM   1353  HA  THR A  79      35.475  10.909   0.287  1.00  0.700          H  
ATOM   1354  HB  THR A  79      36.087   9.258  -2.216  1.00  0.940          H  
ATOM   1355  HG1 THR A  79      36.842   8.264  -0.300  1.00  0.940          H  
ATOM   1356 1HG2 THR A  79      38.016  10.790  -2.457  1.00  0.940          H  
ATOM   1357 2HG2 THR A  79      36.493  11.697  -2.545  1.00  0.940          H  
ATOM   1358 3HG2 THR A  79      37.455  11.724  -1.051  1.00  0.940          H  
ATOM   1359  N   ALA A  80      33.516  10.504  -2.374  1.00  0.650          N  
ATOM   1360  CA  ALA A  80      32.596  11.227  -3.244  1.00  0.740          C  
ATOM   1361  C   ALA A  80      31.477  11.915  -2.458  1.00  0.730          C  
ATOM   1362  O   ALA A  80      31.130  13.077  -2.718  1.00  0.790          O  
ATOM   1363  CB  ALA A  80      31.987  10.266  -4.244  1.00  1.000          C  
ATOM   1364  H   ALA A  80      33.651   9.492  -2.498  1.00  0.780          H  
ATOM   1365  HA  ALA A  80      33.163  11.994  -3.772  1.00  0.890          H  
ATOM   1366 1HB  ALA A  80      31.320  10.807  -4.911  1.00  1.200          H  
ATOM   1367 2HB  ALA A  80      32.780   9.792  -4.821  1.00  1.200          H  
ATOM   1368 3HB  ALA A  80      31.424   9.500  -3.704  1.00  1.200          H  
ATOM   1369  N   LEU A  81      30.947  11.211  -1.465  1.00  0.700          N  
ATOM   1370  CA  LEU A  81      29.869  11.731  -0.659  1.00  0.730          C  
ATOM   1371  C   LEU A  81      30.318  12.758   0.358  1.00  0.660          C  
ATOM   1372  O   LEU A  81      29.518  13.608   0.756  1.00  0.680          O  
ATOM   1373  CB  LEU A  81      29.163  10.569  -0.012  1.00  1.010          C  
ATOM   1374  CG  LEU A  81      28.417   9.663  -0.960  1.00  1.010          C  
ATOM   1375  CD1 LEU A  81      28.054   8.457  -0.223  1.00  1.010          C  
ATOM   1376  CD2 LEU A  81      27.148  10.377  -1.483  1.00  1.010          C  
ATOM   1377  H   LEU A  81      31.256  10.244  -1.310  1.00  0.840          H  
ATOM   1378  HA  LEU A  81      29.183  12.233  -1.325  1.00  0.880          H  
ATOM   1379 1HB  LEU A  81      29.911   9.966   0.498  1.00  1.210          H  
ATOM   1380 2HB  LEU A  81      28.453  10.948   0.714  1.00  1.210          H  
ATOM   1381  HG  LEU A  81      29.052   9.378  -1.799  1.00  1.210          H  
ATOM   1382 1HD1 LEU A  81      27.529   7.808  -0.879  1.00  1.210          H  
ATOM   1383 2HD1 LEU A  81      28.960   7.967   0.128  1.00  1.210          H  
ATOM   1384 3HD1 LEU A  81      27.434   8.720   0.616  1.00  1.210          H  
ATOM   1385 1HD2 LEU A  81      26.598   9.727  -2.131  1.00  1.210          H  
ATOM   1386 2HD2 LEU A  81      26.524  10.650  -0.650  1.00  1.210          H  
ATOM   1387 3HD2 LEU A  81      27.404  11.267  -2.037  1.00  1.210          H  
ATOM   1388  N   GLN A  82      31.567  12.688   0.814  1.00  0.650          N  
ATOM   1389  CA  GLN A  82      32.039  13.693   1.738  1.00  0.700          C  
ATOM   1390  C   GLN A  82      32.041  15.018   1.005  1.00  0.710          C  
ATOM   1391  O   GLN A  82      31.613  16.023   1.574  1.00  0.780          O  
ATOM   1392  CB  GLN A  82      33.416  13.378   2.304  1.00  0.960          C  
ATOM   1393  CG  GLN A  82      33.877  14.407   3.338  1.00  0.960          C  
ATOM   1394  CD  GLN A  82      35.189  14.054   3.964  1.00  0.960          C  
ATOM   1395  OE1 GLN A  82      35.871  13.126   3.529  1.00  0.960          O  
ATOM   1396  NE2 GLN A  82      35.566  14.792   4.997  1.00  0.960          N  
ATOM   1397  H   GLN A  82      32.181  11.930   0.524  1.00  0.780          H  
ATOM   1398  HA  GLN A  82      31.341  13.761   2.569  1.00  0.840          H  
ATOM   1399 1HB  GLN A  82      33.396  12.392   2.773  1.00  1.150          H  
ATOM   1400 2HB  GLN A  82      34.145  13.338   1.490  1.00  1.150          H  
ATOM   1401 1HG  GLN A  82      33.990  15.375   2.848  1.00  1.150          H  
ATOM   1402 2HG  GLN A  82      33.127  14.476   4.121  1.00  1.150          H  
ATOM   1403 1HE2 GLN A  82      36.438  14.603   5.455  1.00  1.150          H  
ATOM   1404 2HE2 GLN A  82      34.992  15.543   5.319  1.00  1.150          H  
ATOM   1405  N   GLN A  83      32.498  15.029  -0.266  1.00  0.710          N  
ATOM   1406  CA  GLN A  83      32.489  16.272  -1.038  1.00  0.810          C  
ATOM   1407  C   GLN A  83      31.063  16.773  -1.214  1.00  0.760          C  
ATOM   1408  O   GLN A  83      30.807  17.977  -1.119  1.00  0.840          O  
ATOM   1409  CB  GLN A  83      33.122  16.081  -2.418  1.00  1.090          C  
ATOM   1410  CG  GLN A  83      33.193  17.369  -3.290  1.00  1.090          C  
ATOM   1411  CD  GLN A  83      34.088  18.457  -2.720  1.00  1.090          C  
ATOM   1412  OE1 GLN A  83      35.253  18.184  -2.407  1.00  1.090          O  
ATOM   1413  NE2 GLN A  83      33.568  19.685  -2.596  1.00  1.090          N  
ATOM   1414  H   GLN A  83      32.895  14.166  -0.667  1.00  0.850          H  
ATOM   1415  HA  GLN A  83      33.055  17.028  -0.490  1.00  0.970          H  
ATOM   1416 1HB  GLN A  83      34.134  15.698  -2.297  1.00  1.310          H  
ATOM   1417 2HB  GLN A  83      32.556  15.328  -2.970  1.00  1.310          H  
ATOM   1418 1HG  GLN A  83      33.578  17.099  -4.269  1.00  1.310          H  
ATOM   1419 2HG  GLN A  83      32.190  17.792  -3.396  1.00  1.310          H  
ATOM   1420 1HE2 GLN A  83      34.120  20.430  -2.226  1.00  1.310          H  
ATOM   1421 2HE2 GLN A  83      32.585  19.891  -2.870  1.00  1.310          H  
ATOM   1422  N   LEU A  84      30.126  15.853  -1.438  1.00  0.670          N  
ATOM   1423  CA  LEU A  84      28.739  16.250  -1.587  1.00  0.650          C  
ATOM   1424  C   LEU A  84      28.278  16.958  -0.332  1.00  0.600          C  
ATOM   1425  O   LEU A  84      27.714  18.051  -0.403  1.00  0.680          O  
ATOM   1426  CB  LEU A  84      27.851  15.018  -1.813  1.00  0.920          C  
ATOM   1427  CG  LEU A  84      26.322  15.229  -1.884  1.00  0.920          C  
ATOM   1428  CD1 LEU A  84      25.943  16.102  -3.062  1.00  0.920          C  
ATOM   1429  CD2 LEU A  84      25.675  13.879  -1.974  1.00  0.920          C  
ATOM   1430  H   LEU A  84      30.399  14.874  -1.567  1.00  0.800          H  
ATOM   1431  HA  LEU A  84      28.667  16.932  -2.430  1.00  0.780          H  
ATOM   1432 1HB  LEU A  84      28.172  14.527  -2.731  1.00  1.100          H  
ATOM   1433 2HB  LEU A  84      28.015  14.338  -1.000  1.00  1.100          H  
ATOM   1434  HG  LEU A  84      25.980  15.726  -0.976  1.00  1.100          H  
ATOM   1435 1HD1 LEU A  84      24.858  16.232  -3.080  1.00  1.100          H  
ATOM   1436 2HD1 LEU A  84      26.409  17.083  -2.969  1.00  1.100          H  
ATOM   1437 3HD1 LEU A  84      26.267  15.632  -3.987  1.00  1.100          H  
ATOM   1438 1HD2 LEU A  84      24.592  13.991  -2.003  1.00  1.100          H  
ATOM   1439 2HD2 LEU A  84      26.013  13.382  -2.870  1.00  1.100          H  
ATOM   1440 3HD2 LEU A  84      25.958  13.294  -1.109  1.00  1.100          H  
ATOM   1441  N   ALA A  85      28.532  16.345   0.822  1.00  0.570          N  
ATOM   1442  CA  ALA A  85      28.115  16.907   2.094  1.00  0.650          C  
ATOM   1443  C   ALA A  85      28.716  18.285   2.342  1.00  0.790          C  
ATOM   1444  O   ALA A  85      28.050  19.195   2.848  1.00  0.920          O  
ATOM   1445  CB  ALA A  85      28.536  15.989   3.199  1.00  0.880          C  
ATOM   1446  H   ALA A  85      29.002  15.435   0.810  1.00  0.680          H  
ATOM   1447  HA  ALA A  85      27.031  16.988   2.086  1.00  0.780          H  
ATOM   1448 1HB  ALA A  85      28.186  16.409   4.130  1.00  1.050          H  
ATOM   1449 2HB  ALA A  85      28.104  15.020   3.025  1.00  1.050          H  
ATOM   1450 3HB  ALA A  85      29.619  15.903   3.211  1.00  1.050          H  
ATOM   1451  N   GLN A  86      29.977  18.466   1.950  1.00  0.850          N  
ATOM   1452  CA  GLN A  86      30.638  19.746   2.149  1.00  1.070          C  
ATOM   1453  C   GLN A  86      29.917  20.860   1.409  1.00  1.200          C  
ATOM   1454  O   GLN A  86      29.826  21.975   1.921  1.00  1.520          O  
ATOM   1455  CB  GLN A  86      32.097  19.681   1.703  1.00  1.410          C  
ATOM   1456  CG  GLN A  86      32.990  18.853   2.608  1.00  1.410          C  
ATOM   1457  CD  GLN A  86      34.364  18.680   2.032  1.00  1.410          C  
ATOM   1458  OE1 GLN A  86      34.570  18.952   0.850  1.00  1.410          O  
ATOM   1459  NE2 GLN A  86      35.306  18.237   2.851  1.00  1.410          N  
ATOM   1460  H   GLN A  86      30.502  17.667   1.577  1.00  1.020          H  
ATOM   1461  HA  GLN A  86      30.613  19.980   3.211  1.00  1.280          H  
ATOM   1462 1HB  GLN A  86      32.143  19.258   0.699  1.00  1.690          H  
ATOM   1463 2HB  GLN A  86      32.503  20.689   1.647  1.00  1.690          H  
ATOM   1464 1HG  GLN A  86      33.088  19.374   3.559  1.00  1.690          H  
ATOM   1465 2HG  GLN A  86      32.552  17.882   2.770  1.00  1.690          H  
ATOM   1466 1HE2 GLN A  86      36.240  18.105   2.512  1.00  1.690          H  
ATOM   1467 2HE2 GLN A  86      35.085  18.042   3.806  1.00  1.690          H  
ATOM   1468  N   ASP A  87      29.379  20.568   0.227  1.00  1.050          N  
ATOM   1469  CA  ASP A  87      28.657  21.597  -0.503  1.00  1.240          C  
ATOM   1470  C   ASP A  87      27.182  21.675  -0.074  1.00  1.240          C  
ATOM   1471  O   ASP A  87      26.619  22.768  -0.003  1.00  1.440          O  
ATOM   1472  CB  ASP A  87      28.777  21.364  -2.008  1.00  1.660          C  
ATOM   1473  CG  ASP A  87      30.230  21.548  -2.513  1.00  1.660          C  
ATOM   1474  OD1 ASP A  87      30.795  22.599  -2.287  1.00  1.660          O  
ATOM   1475  OD2 ASP A  87      30.751  20.646  -3.141  1.00  1.660          O  
ATOM   1476  H   ASP A  87      29.527  19.632  -0.176  1.00  1.260          H  
ATOM   1477  HA  ASP A  87      29.120  22.558  -0.280  1.00  1.490          H  
ATOM   1478 1HB  ASP A  87      28.452  20.341  -2.234  1.00  1.990          H  
ATOM   1479 2HB  ASP A  87      28.118  22.047  -2.542  1.00  1.990          H  
ATOM   1480  N   GLU A  88      26.559  20.538   0.264  1.00  1.420          N  
ATOM   1481  CA  GLU A  88      25.142  20.514   0.663  1.00  1.700          C  
ATOM   1482  C   GLU A  88      24.895  21.300   1.948  1.00  2.180          C  
ATOM   1483  O   GLU A  88      23.851  21.932   2.109  1.00  2.380          O  
ATOM   1484  CB  GLU A  88      24.619  19.077   0.810  1.00  2.270          C  
ATOM   1485  CG  GLU A  88      24.412  18.331  -0.511  1.00  2.270          C  
ATOM   1486  CD  GLU A  88      23.292  18.912  -1.339  1.00  2.270          C  
ATOM   1487  OE1 GLU A  88      22.214  19.042  -0.815  1.00  2.270          O  
ATOM   1488  OE2 GLU A  88      23.517  19.264  -2.475  1.00  2.270          O  
ATOM   1489  H   GLU A  88      27.062  19.653   0.188  1.00  1.700          H  
ATOM   1490  HA  GLU A  88      24.564  20.989  -0.130  1.00  2.040          H  
ATOM   1491 1HB  GLU A  88      25.325  18.502   1.405  1.00  2.720          H  
ATOM   1492 2HB  GLU A  88      23.671  19.087   1.347  1.00  2.720          H  
ATOM   1493 1HG  GLU A  88      25.326  18.385  -1.089  1.00  2.720          H  
ATOM   1494 2HG  GLU A  88      24.204  17.283  -0.299  1.00  2.720          H  
ATOM   1495  N   LYS A  89      25.877  21.306   2.845  1.00  2.860          N  
ATOM   1496  CA  LYS A  89      25.771  22.018   4.113  1.00  4.020          C  
ATOM   1497  C   LYS A  89      26.093  23.519   4.037  1.00  4.740          C  
ATOM   1498  O   LYS A  89      26.142  24.176   5.081  1.00  5.350          O  
ATOM   1499  CB  LYS A  89      26.686  21.382   5.172  1.00  5.160          C  
ATOM   1500  CG  LYS A  89      26.341  19.942   5.633  1.00  5.160          C  
ATOM   1501  CD  LYS A  89      25.029  19.902   6.452  1.00  5.160          C  
ATOM   1502  CE  LYS A  89      24.802  18.539   7.106  1.00  5.160          C  
ATOM   1503  NZ  LYS A  89      23.536  18.506   7.910  1.00  5.160          N  
ATOM   1504  H   LYS A  89      26.707  20.729   2.670  1.00  3.430          H  
ATOM   1505  HA  LYS A  89      24.741  21.938   4.452  1.00  4.820          H  
ATOM   1506 1HB  LYS A  89      27.703  21.350   4.770  1.00  6.200          H  
ATOM   1507 2HB  LYS A  89      26.711  22.016   6.055  1.00  6.200          H  
ATOM   1508 1HG  LYS A  89      26.226  19.303   4.754  1.00  6.200          H  
ATOM   1509 2HG  LYS A  89      27.159  19.549   6.237  1.00  6.200          H  
ATOM   1510 1HD  LYS A  89      25.051  20.673   7.222  1.00  6.200          H  
ATOM   1511 2HD  LYS A  89      24.180  20.094   5.792  1.00  6.200          H  
ATOM   1512 1HE  LYS A  89      24.749  17.769   6.333  1.00  6.200          H  
ATOM   1513 2HE  LYS A  89      25.633  18.325   7.765  1.00  6.200          H  
ATOM   1514 1HZ  LYS A  89      23.421  17.591   8.322  1.00  6.200          H  
ATOM   1515 2HZ  LYS A  89      23.562  19.199   8.636  1.00  6.200          H  
ATOM   1516 3HZ  LYS A  89      22.736  18.687   7.299  1.00  6.200          H  
ATOM   1517  N   LYS A  90      26.348  24.059   2.841  1.00  5.060          N  
ATOM   1518  CA  LYS A  90      26.664  25.479   2.712  1.00  6.140          C  
ATOM   1519  C   LYS A  90      25.600  26.242   1.925  1.00  6.530          C  
ATOM   1520  O   LYS A  90      25.924  27.211   1.235  1.00  6.980          O  
ATOM   1521  OXT LYS A  90      24.415  26.087   2.222  1.00  9.210          O  
ATOM   1522  CB  LYS A  90      28.030  25.654   2.048  1.00  7.640          C  
ATOM   1523  CG  LYS A  90      29.196  25.003   2.794  1.00  7.640          C  
ATOM   1524  CD  LYS A  90      29.507  25.688   4.130  1.00  7.640          C  
ATOM   1525  CE  LYS A  90      30.746  25.083   4.779  1.00  7.640          C  
ATOM   1526  NZ  LYS A  90      31.042  25.702   6.110  1.00  7.640          N  
ATOM   1527  H   LYS A  90      26.312  23.485   1.991  1.00  6.070          H  
ATOM   1528  HA  LYS A  90      26.694  25.920   3.706  1.00  7.370          H  
ATOM   1529 1HB  LYS A  90      27.998  25.206   1.048  1.00  9.170          H  
ATOM   1530 2HB  LYS A  90      28.248  26.712   1.928  1.00  9.170          H  
ATOM   1531 1HG  LYS A  90      28.929  23.972   3.005  1.00  9.170          H  
ATOM   1532 2HG  LYS A  90      30.082  25.002   2.161  1.00  9.170          H  
ATOM   1533 1HD  LYS A  90      29.661  26.755   3.971  1.00  9.170          H  
ATOM   1534 2HD  LYS A  90      28.671  25.553   4.815  1.00  9.170          H  
ATOM   1535 1HE  LYS A  90      30.585  24.014   4.913  1.00  9.170          H  
ATOM   1536 2HE  LYS A  90      31.601  25.232   4.121  1.00  9.170          H  
ATOM   1537 1HZ  LYS A  90      31.866  25.272   6.507  1.00  9.170          H  
ATOM   1538 2HZ  LYS A  90      31.203  26.694   5.996  1.00  9.170          H  
ATOM   1539 3HZ  LYS A  90      30.256  25.558   6.730  1.00  9.170          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 -501.641 51.8602 350.756 -35.0357 11.6409 21.3664 176.665 -195.384 -0.89349 -5.42147 -173.935 -17.3575 -42.4425 -25.1225 -15.744 -7.95689 0 0.72118 7.17762 58.5521 62.5661 -16.0454 12.758 -18.9855 -5.92058 53.9307 -253.891
MET:NtermProteinFull_1 -0.97383 0.05982 0.92406 -0.31296 0.10059 0.03297 0.02326 -0.41385 -0.03901 -0.14195 -0.20923 1.43127 0 0 0 0 0 -0.02184 0.01682 1.06026 0 0 0 0.60916 0 0.04793 2.19348
GLN_2 -3.103 0.15651 2.03057 -0.59573 0.07248 0.59098 0.77993 -1.06376 -0.03901 -0.14195 -1.27612 -0.49348 0 0 0 -0.63178 0 0.04267 0.00713 0 2.09464 -0.08508 0 -0.18838 -0.11087 0.15114 -1.8031
LEU_3 -4.0464 0.27378 2.21778 -0.62684 0.21199 0.19203 1.17329 -1.46046 -0.00198 -0.01782 -1.33637 0.18072 0 0 0 0 0 -0.08104 0.11033 0.6123 0 -0.23648 0 0.18072 -0.08302 0.23777 -2.49968
ILE_4 -5.16536 0.76796 1.43137 -0.61199 0.39767 0.11771 0.34306 -1.57312 -0 -0 -0.38899 0.33406 0 0 0 0 0 0.17784 0.0589 0.95179 0 -0.7674 0 0.73287 -0.24709 0.44142 -2.9993
THR_5 -4.18198 0.53808 3.0619 -0.11391 0.09061 0.06337 1.42429 -1.59969 -0.00807 -0.06601 -1.1132 -1.12445 0 0 -0.51606 0 0 0.07316 0.03096 0.20657 0 -0.64247 2.27728 -1.0874 -0.16087 1.13386 -1.71403
ARG_6 -6.20761 0.86667 4.70208 -0.81908 0.10508 0.57664 2.50059 -2.19013 -0.0293 -0.25069 -2.21629 -0.07352 0 0 -0.51606 0 0 0.1345 0.01466 2.02127 0 -0.07199 0 -1.2888 0.0985 1.27694 -1.36654
LEU_7 -5.12906 0.60034 2.21877 -0.46549 0.22623 0.07924 0.46648 -1.73177 -0.00329 -0.01002 -0.72043 0.22614 0 0 0 0 0 -0.00393 0.04714 0.49805 0 -0.37562 0 0.18072 -0.17229 0.7101 -3.35869
CYS_8 -7.72147 0.94282 5.09689 -0.06356 0.0007 0.04404 3.23765 -2.62947 -0.00132 -0.00702 -4.04473 -0.31434 0 0 0 0 0 -0.02068 0.12268 0.63576 0 0.14559 0 3.6196 -0.15825 0.54073 -0.57438
LEU_9 -6.37224 0.66925 1.80229 -0.50958 0.15376 0.12731 1.35085 -1.64964 -0.02014 -0.11218 -1.16914 0.2216 0 0 0 0 0 -0.05551 0.16517 0.3047 0 -0.20166 0 0.18072 -0.14463 0.82211 -4.43698
LEU_10 -7.36052 1.1524 2.14891 -0.54397 0.34081 0.15009 1.8634 -1.81032 -0.01233 -0.10029 -1.60813 0.18714 0 0 -0.71908 0 0 -0.02015 0.15763 0.17163 0 -0.19447 0 0.18072 -0.33633 0.96801 -5.38486
THR_11 -4.55209 0.57964 4.47395 -0.11085 0.06773 0.06633 1.93425 -1.97649 -0.00132 -0.00702 -0.40934 -1.17398 0 0 -0.76938 0 0 0.03435 0.08691 0.15901 0 -0.6339 2.28436 -1.0874 0.00535 0.68307 -0.34684
ARG_12 -2.80595 0.20615 2.78387 -0.45702 0.06457 0.27711 1.00481 -1.32992 -0 -0 -1.07009 -0.17461 0 0 0 0 0 -0.03998 0.02171 1.75334 0 0.1001 0 -1.2888 0.30345 0.39362 -0.25764
LYS_13 -4.40204 0.37878 4.77058 -0.49837 0.147 0.30254 2.06113 -2.14849 -0 -0 -2.10002 0.05914 0 0 -0.76938 0 0 0.08507 0.02009 1.74769 0 -0.01874 0 -1.5107 0.153 0.25241 -1.47029
HIS_14 -4.2183 0.74216 1.69836 -0.41279 0.00074 0.48997 0.37617 -1.29774 -0 -0 -0.67835 -0.53925 0 0 0 0 0 0.00143 0.02006 0 2.83168 -0.03724 0 -0.45461 -0.11956 0.51919 -1.07807
PHE_15 -10.7021 2.42286 4.10158 -0.65427 0.04854 0.28076 2.50642 -3.25846 -0.00632 -0.02413 -2.62597 0.17284 0 0 0 0 0 0.70388 0.00123 0 2.01831 -0.36131 0 1.0402 -0.2821 2.50118 -2.11685
VAL_16 -6.37731 0.61212 2.92564 -0.36252 0.33474 0.08599 1.96627 -2.25154 -0 -0 -1.5339 -0.09065 0 0 0 0 0 0.07694 0.07399 1.64441 0 -0.39994 0 1.9342 -0.3009 2.70002 1.03756
LYS_17 -4.75894 0.37394 3.51176 -0.44374 0.08811 0.27033 1.72387 -1.77246 -0 -0 -1.2853 -0.20547 0 0 0 0 0 -0.07831 0.02331 1.77653 0 -0.05773 0 -1.5107 -0.15735 0.77061 -1.73154
ARG_18 -3.62028 0.27762 3.11463 -0.89276 0.15842 0.64164 1.30573 -1.60936 -2e-05 -0.00038 -0.34464 0.42636 0 0 0 -0.63178 0 -0.02782 0.06711 1.60415 0 -0.19407 0 -1.2888 -0.19154 0.4045 -0.80131
GLU_19 -4.62956 0.20445 5.18851 -0.24089 0.06934 0.41274 2.88235 -2.3948 -0 -0 -4.79561 -0.52171 0 0 0 -0.54517 0 0.17434 0.02076 0 2.94209 0.12376 0 -2.7348 -0.33203 0.38788 -3.78836
LEU_20 -7.42905 1.01314 2.08119 -0.61712 0.18695 0.18397 1.54825 -1.81635 -0.00308 -0.04908 -1.25867 0.27309 0 0 0 0 0 0.0471 0.1154 0.51977 0 -0.23641 0 0.18072 -0.17139 0.75282 -4.67878
LEU_21 -8.97008 1.43479 2.60421 -0.67331 0.38642 0.20817 2.33607 -2.68303 -0 -0 -2.60223 0.22955 0 0 0 0 0 0.01806 0.81717 0.78079 0 -0.16481 0 0.18072 -0.05133 1.03947 -5.10936
ARG_22 -10.066 0.87504 7.57211 -0.66373 0.11191 0.41028 3.11501 -3.64185 -0.06231 -0.39419 -3.33674 0.56863 0 0 0 -0.65794 0 0.07162 0.26657 2.20364 0 0.02861 0 -1.2888 -0.01182 0.70754 -4.19241
LEU_23 -8.14128 0.94844 2.78765 -0.5627 0.1083 0.14562 2.76959 -2.41348 -0.01999 -0.0751 -2.48282 0.19503 0 0 0 0 0 0.10954 0.16607 0.55751 0 -0.34165 0 0.18072 -0.0796 0.71987 -5.42826
VAL_24 -8.12941 0.77918 3.41561 -0.27457 0.21634 0.05672 2.27243 -2.69185 -0 -0 -2.2044 -0.21421 0 0 0 0 0 0.22012 0.01994 0.32926 0 -0.80546 0 1.9342 -0.28062 0.65925 -4.69748
LYS_25 -6.98536 0.41545 6.64316 -0.39971 0.05351 0.22916 3.54943 -2.87679 -0.02736 -0.10859 -4.9372 -0.07654 0 0 -0.54865 0 0 -0.04597 0.0614 1.88525 0 0.32162 0 -1.5107 -0.04236 0.52713 -3.87312
LEU_26 -6.36844 0.7255 4.63418 -0.63275 0.28656 0.2594 1.94734 -2.52354 -0 -0 -2.25117 -0.04179 0 0 0 0 0 -0.07034 0.43461 1.2423 0 -0.12057 0 0.18072 0.40361 0.52132 -1.37307
ASP_27 -2.48463 0.33967 2.72528 -0.12459 0.02212 0.38951 0.66405 -1.29016 -0.00763 -0.02649 -0.52687 -0.92674 0 0 0 0 0 -0.04585 0.01686 0 2.44598 -0.58947 0 -2.3716 -0.03464 0.41643 -1.40878
ASN_28 -2.9149 0.30261 2.60782 -0.19407 0.03468 0.32408 0.20221 -1.34852 -0 -0 -0.36141 -0.93454 0 0 0 0 0 0.01357 0.02735 0 1.66384 -0.69937 0 -0.93687 -0.40492 0.4033 -2.21513
GLN_29 -4.82017 0.27716 5.80888 -0.63633 0.09182 0.65356 2.75189 -2.63665 -0.00132 -0.0051 -3.51469 -0.53119 0 0 0 0 0 -0.01079 0.00674 0 1.99679 -0.08196 0 -0.18838 -0.20019 0.26223 -0.77771
LEU_30 -6.07417 0.61097 0.23738 -0.51397 0.18119 0.13837 0.41778 -0.98535 -0 -0 -0.04872 0.08319 0 0 0 0 0 -0.06964 0.29399 1.08935 0 -0.34882 0 0.18072 -0.06645 0.28068 -4.59352
GLU_31 -5.21952 0.30264 4.31843 -0.33706 0.05197 0.57765 1.98322 -2.01375 -0.00552 -0.01655 -2.33408 -0.76843 0 0 0 0 0 -0.00552 0.09564 0 3.04497 0.05778 0 -2.7348 0.00543 0.36082 -2.63668
ILE_32 -5.54469 1.22113 0.12225 -0.64684 0.55341 0.14351 0.28165 -1.02958 -0.00139 -0.00375 -0.29573 0.06763 0 0 0 0 0 -0.05457 0.11731 0.99774 0 -0.59806 0 0.73287 -0.14743 0.7406 -3.34395
ASP_33 -7.72719 0.78058 10.2529 -0.24611 0.21634 0.80776 5.80802 -4.45246 -0.04337 -0.31712 -10.3713 -1.56508 0 0 -2.25114 0 0 0.04741 0.08865 0 2.00289 -0.48574 0 -2.3716 -0.15724 0.98228 -9.00144
LEU_34 -3.93076 0.3498 0.73163 -0.48875 0.23278 0.14034 0.50328 -1.0975 -0.00139 -0.00375 0.07114 0.05682 0 0 0 0 0 -0.03052 0.18449 0.12 0 -0.1589 0 0.18072 -0.29305 0.54254 -2.8911
ASN_35 -3.12472 0.21115 3.61124 -0.17482 0.01314 0.2634 1.22833 -1.66244 -0.01627 -0.14919 -1.41142 -0.32672 0 0 -0.46398 0 0 -0.03543 0.00045 0 1.85709 -0.04054 0 -0.93687 -0.1015 0.52855 -0.73053
GLN_36 -6.10592 0.49413 5.7965 -0.28526 0.04961 0.2684 1.86405 -2.62236 -0.01121 -0.07554 -2.39539 -0.96115 0 0 -0.44111 -0.74658 0 -0.09114 0.00089 0 2.81238 -0.22154 0 -0.18838 0.28304 0.58375 -1.99282
ASN_37 -3.03092 0.10291 3.96739 -0.32223 0.05723 0.61785 1.26818 -1.7897 -0.01627 -0.14919 -1.23715 -1.0689 0 0 -0.79231 0 0 -0.01255 0.006 0 1.73416 -0.64913 0 -0.93687 0.38721 0.56838 -1.29591
LEU_38 -4.70351 0.42963 2.50023 -0.45812 0.141 0.08029 1.00241 -1.55185 -0.05566 -0.35917 -1.3288 0.2975 0 0 -0.55373 0 0 -0.00826 0.00793 0.42113 0 -0.17521 0 0.18072 0.04888 0.73235 -3.35225
LYS_39 -1.51309 0.06948 1.20669 -0.4141 0.05623 0.25122 0.29009 -0.67559 -0.00106 -0.01209 0.04869 -0.07636 0 0 0 0 0 -0.07958 0.00029 1.76138 0 0.31254 0 -1.5107 -0.09896 0.46901 0.08409
GLY_40 -2.17627 0.11346 1.32256 -0.00249 0 0 0.4694 -0.89702 -0.01946 -0.10849 -0.33572 -0.41898 0 0 0 0 0 -0.10304 0 0 0 -1.47579 0 0.83697 0.39321 0.19892 -2.20274
ARG_41 -5.33539 0.49232 5.03644 -0.95288 0.16082 0.46602 2.67921 -2.44242 -0.00442 -0.01458 -3.13653 0.44739 0 0 -0.13468 0 0 -0.07989 0.22056 2.40736 0 0.05399 0 -1.2888 0.25908 0.48443 -0.68198
GLY_42 -3.23177 0.33914 2.22825 -0.00033 0 0 0.92325 -1.30271 -0 -0 -1.21001 -0.28084 0 0 -0.13468 0 0 0.03984 0 0 0 0.64646 0 0.83697 0.62854 0.79668 0.2788
TYR_43 -10.0887 1.40409 4.67595 -0.59457 0.12992 0.32845 2.86844 -3.1072 -0.03622 -0.16879 -3.36195 -0.24499 0 0 -0.48685 0 0 0.01851 0.01592 0 2.20676 -0.3865 0.89035 1.2797 0.46392 1.33478 -2.85903
TYR_44 -10.2414 1.22394 4.06291 -0.62016 0.06109 0.29081 2.83783 -2.73676 -0.02919 -0.27828 -3.5954 -0.11454 0 0 0 -1.40452 0 -0.02258 0.06354 0 1.9788 -0.15574 0.29941 1.2797 -0.26945 1.86752 -5.50243
LEU_45 -8.19483 0.93521 2.78015 -0.46919 0.16855 0.07624 2.14258 -2.23387 -0.02162 -0.07939 -2.4452 0.14558 0 0 0 0 0 -0.00265 0.03757 0.68372 0 0.05896 0 0.18072 -0.09279 1.30657 -5.02371
SER_46 -4.41072 0.51306 3.16572 -0.02958 0 0.02223 1.15546 -1.56465 -0.02106 -0.08885 -1.23167 -0.0052 0 0 0 0 0 0.03628 0.0016 0.50914 0 -0.04123 1.81574 -0.77834 0.04086 0.60734 -0.30388
VAL_47 -5.44269 0.44083 0.24277 -0.33521 0.5472 0.07544 0.66297 -1.17692 -0 -0 -0.57371 -0.84304 0 0 0 0 0 -0.02468 0.09222 1.80997 0 -0.18194 0 1.9342 0.12907 0.82423 -1.81929
PHE_48 -6.64844 0.71764 4.43378 -0.73073 0.05543 0.03196 2.46508 -2.40739 -0.01095 -0.08224 -0.77273 -0.52049 0 0 0 0 0 0.1127 0.00469 0 1.8631 -0.2193 0 1.0402 0.54871 0.82591 0.70692
GLY_49 -3.53228 0.16571 3.49054 -4e-05 0 0 1.34877 -1.81455 -0 -0 -0.47343 -0.3596 0 0 0 0 0 -0.10197 0 0 0 -0.04215 0 0.83697 1.2437 0.50632 1.26798
LEU_50 -3.58167 0.17373 3.43583 -0.48257 0.21001 0.11453 1.56793 -1.72745 -0 -0 -0.92936 0.24266 0 0 0 0 0 -0.01992 0.02281 0.32165 0 -0.28499 0 0.18072 0.64905 0.37156 0.26454
LYS_51 -6.4742 0.60706 5.34414 -0.30357 0.03879 0.14256 2.2525 -2.49947 -0.02106 -0.08885 -0.36868 -0.0376 0 0 0 0 0 0.09914 0.03845 1.77429 0 -0.0128 0 -1.5107 -0.35241 0.29284 -1.07957
LEU_52 -9.85337 1.27433 5.18224 -0.47162 0.16758 0.10369 3.33489 -3.46345 -1e-05 -3e-05 -1.6771 0.21977 0 0 0 0 0 0.07048 0.21859 0.3939 0 -0.26509 0 0.18072 -0.32305 0.56813 -4.33941
ASP_53 -5.24168 0.34059 5.98683 -0.10312 0.00629 0.31051 2.98329 -2.92366 -0.01232 -0.09576 -2.94109 -0.36306 0 0 0 0 0 -0.03349 0.01314 0 1.71616 0.25923 0 -2.3716 -0.2353 0.59968 -2.10537
LYS_54 -7.19589 0.64236 7.12139 -0.43855 0.1099 0.25653 4.16047 -3.27519 -0.01894 -0.13428 -4.0609 -0.13941 0 0 -0.71908 0 0 0.07289 0.01682 1.94492 0 -0.01924 0 -1.5107 -0.23149 0.59131 -2.82707
LYS_55 -9.53949 1.28457 6.86019 -0.44711 0.09421 0.23476 3.40033 -3.57538 -7e-05 -0.00118 -2.11529 0.03215 0 0 0 0 0 -0.08525 0.48952 1.55959 0 -0.03501 0 -1.5107 -0.44111 0.81093 -2.98434
HIS_56 -6.80592 0.80299 6.06556 -0.60042 0.18362 0.58485 2.67392 -3.05703 -0.0138 -0.12098 -2.80314 -0.76921 0 0 0 -0.65241 0 0.09675 0.00023 0 3.4062 -0.13871 0 -0.45461 0.03648 0.70602 -0.85962
LEU_57 -4.03582 0.19599 3.47092 -0.49544 0.20902 0.11869 1.40985 -1.68223 -0 -0 -0.47136 0.27046 0 0 0 0 0 -0.0542 0.07825 0.28918 0 -0.27823 0 0.18072 0.16251 0.39759 -0.2341
LYS_58 -3.85964 0.31237 3.72444 -0.53794 0.20328 0.36024 1.316 -1.66812 -0.02984 -0.0959 -1.65004 -0.10912 0 0 0 0 0 -0.06316 0.00454 1.86518 0 0.03584 0 -1.5107 -0.32943 0.28425 -1.74776
ALA_59 -4.23812 0.28198 4.20757 -0.02823 0.01687 0 2.18364 -2.24238 -0.01093 -0.12008 -1.86172 -0.60119 0 0 0 0 0 -0.04214 0 0 0 0.23319 0 1.8394 -0.0633 0.3233 -0.12215
VAL_60 -7.08621 0.90828 3.51517 -0.29973 0.194 0.06786 2.14429 -2.54492 -0.02328 -0.16295 -1.43379 -0.21669 0 0 0 0 0 -0.03964 0.01876 0.19473 0 -0.35793 0 1.9342 0.05699 0.40494 -2.72592
VAL_61 -7.52551 0.82389 1.50582 -0.30041 0.20189 0.06626 1.84576 -2.08315 -0.00098 -0.01026 -1.38856 -0.03941 0 0 0 0 0 -0.04488 0.01762 0.04039 0 -0.29211 0 1.9342 -0.04827 0.43261 -4.8651
GLU_62 -6.93921 0.58502 6.59038 -0.22088 0.02551 0.29485 3.56587 -3.15429 -0.01536 -0.14097 -3.40182 -0.49629 0 0 -1.10227 0 0 -0.03589 0.10139 0 3.19473 -0.16473 0 -2.7348 -0.23262 0.41328 -3.86809
LYS_63 -4.20525 0.16738 5.23823 -0.30871 0.02817 0.1428 2.4246 -2.32536 -0.02847 -0.08238 -2.9458 0.00342 0 0 -0.54865 0 0 -0.02237 0.06165 1.7807 0 -0.02474 0 -1.5107 -0.39823 0.37318 -2.18051
HIS_64 -6.07864 0.59405 4.02789 -0.44642 0.01387 0.50444 1.64863 -2.35975 -0.01686 -0.10216 -1.98014 -0.17918 0 0 -0.48685 0 0 -0.04575 0.10799 0 2.11102 -0.07194 0 -0.45461 -0.14819 0.38514 -2.97744
LEU_65 -9.25412 1.50831 3.08145 -0.51757 0.29832 0.12866 2.25988 -2.5127 -0.01451 -0.10348 -2.44451 -0.01173 0 0 -0.54865 0 0 -0.03446 0.03423 2.78782 0 -0.24097 0 0.18072 -0.08571 0.58588 -4.90315
LYS_66 -3.66262 0.18734 5.74173 -0.6403 0.13965 0.66651 2.81776 -2.45705 -0 -0 -3.81347 0.04066 0 0 -0.54865 0 0 -0.04853 0.12418 1.54191 0 -0.18157 0 -1.5107 -0.00743 0.80354 -0.80702
VAL_67 -6.49994 0.8438 2.36299 -0.37379 0.58158 0.08854 1.19598 -1.95448 -0.00098 -0.01026 -0.7146 -0.41659 0 0 0 0 0 0.08328 0.13545 0.81777 0 -0.67716 0 1.9342 -0.02203 0.86782 -1.75842
SER_68 -1.756 0.13197 1.1095 -0.02775 0.00117 0.02466 0.10031 -0.68453 -0 -0 -0.61851 -0.07254 0 0 0 0 0 -0.02441 0.00146 0.46759 0 0.34589 0.60001 -0.77834 -0.11962 0.72304 -0.57611
CYS_69 -5.50432 0.86757 1.65564 -0.04985 0 0.01449 0.91939 -1.04083 -0.00651 -0.0257 -0.93752 -0.49904 0 0 -1.10227 0 0 0.01666 0.01202 0.19757 0 -0.05008 0 3.6196 -0.00262 0.4724 -1.4434
ASN_70 -4.48745 0.40054 4.50886 -0.25039 0.0512 0.40188 2.57589 -2.20542 -0.00311 -0.02721 -2.18511 -0.83208 0 0 -0.79526 0 0 -0.06861 0.14529 0 2.29647 0.068 0 -0.93687 0.01533 0.32899 -0.99907
ASP_71 -4.04804 0.20775 4.95145 -0.10531 0.00324 0.3154 2.49959 -2.31088 -0.00215 -0.00599 -3.30855 -0.57313 0 0 0 -0.65241 0 -0.06115 0.00644 0 1.73786 0.0248 0 -2.3716 0.04733 0.35613 -3.28922
ALA_72 -3.40263 0.30015 3.37048 -0.0236 0 0 1.60883 -1.87924 -0 -0 -1.36335 -0.34857 0 0 -0.79526 0 0 -0.06356 0 0 0 -0.30102 0 1.8394 -0.29429 0.34536 -1.0073
LYS_73 -6.17647 0.46648 5.70788 -0.33131 0.02614 0.15192 2.78741 -2.6864 -0 -0 -2.27658 0.18333 0 0 0 0 0 0.00847 0.08027 2.48064 0 -0.10615 0 -1.5107 -0.32997 0.32757 -1.19746
LEU_74 -9.23458 1.04165 4.20371 -0.46089 0.17431 0.10762 2.29347 -2.91402 -0 -0 -2.27595 0.18172 0 0 0 0 0 -0.00596 0.10068 0.35509 0 -0.27275 0 0.18072 -0.17917 0.54182 -6.16252
THR_75 -4.82881 0.19494 6.02845 -0.20318 0.1206 0.07328 2.89852 -2.79859 -0.0169 -0.14816 -4.00511 -0.04616 0 0 0 0 0 -0.0103 0.00192 0.0551 0 -0.01637 2.28186 -1.0874 -0.06047 0.47885 -1.08792
ALA_76 -3.76122 0.12106 4.09968 -0.02165 0 0 2.23987 -2.22369 -0 -0 -1.74844 -0.33562 0 0 0 0 0 -0.03768 0 0 0 -0.18812 0 1.8394 -0.06832 0.22039 0.13565
MET_77 -8.86714 1.21867 5.32208 -0.36922 0.16642 0.09414 2.68048 -2.96712 -0 -0 -2.14788 0.05279 0 0 0 0 0 0.0588 0.19726 1.76166 0 0.05176 0 0.60916 -0.16321 0.28258 -2.01877
ILE_78 -8.85008 0.85755 5.99584 -0.51038 0.32862 0.10618 3.22537 -3.46424 -0 -0 -2.4621 -0.04382 0 0 0 0 0 -0.06633 0.06014 0.57431 0 -0.42878 0 0.73287 -0.00904 0.47259 -3.48132
THR_79 -4.21904 0.18156 5.19803 -0.19688 0.08934 0.06812 2.63015 -2.45598 -0 -0 -2.90145 0.023 0 0 0 0 0 0.00608 0.02101 0.05937 0 0.01564 2.30898 -1.0874 0.08614 0.41205 0.23872
ALA_80 -3.5637 0.14542 3.77186 -0.02127 0 0 2.0634 -2.05088 -0 -0 -1.74725 -0.34379 0 0 0 0 0 -0.04056 0 0 0 -0.22369 0 1.8394 -0.0895 0.23728 -0.02327
LEU_81 -9.19524 1.15387 3.06893 -0.54531 0.35365 0.14694 2.63645 -2.83085 -0 -0 -2.08219 0.20419 0 0 0 0 0 0.20424 0.25268 0.29651 0 -0.26943 0 0.18072 -0.32871 0.52061 -6.23293
GLN_82 -6.02712 0.38099 5.70253 -0.38159 0.06327 0.2396 2.96562 -2.98435 -0.01089 -0.04436 -2.30079 -0.66875 0 0 0 0 0 0.07592 0.00724 0 3.51549 -0.03002 0 -0.18838 -0.22918 0.63943 0.72466
GLN_83 -5.01549 0.24655 6.28391 -0.82214 0.09962 0.8565 2.69367 -2.90677 -0.01384 -0.12407 -2.24142 -0.85861 0 0 0 -0.74456 0 0.03868 0.04581 0 2.83377 -0.15193 0 -0.18838 -0.23875 0.45888 0.25143
LEU_84 -6.84952 0.60889 4.82397 -0.68035 0.17069 0.23224 2.72551 -2.71319 -0 -0 -2.12992 0.12139 0 0 0 0 0 -0.01037 0.04199 0.80231 0 -0.19062 0 0.18072 -0.10601 0.3691 -2.6032
ALA_85 -5.965 0.64525 4.55287 -0.02283 0 0 2.66819 -2.9327 -0 -0 -2.13585 -0.35298 0 0 0 0 0 -0.03844 0 0 0 -0.33697 0 1.8394 -0.2268 0.33648 -1.96938
GLN_86 -5.10226 0.36352 5.72481 -0.27335 0.05006 0.21184 2.10729 -2.6201 -0.02474 -0.16843 -1.32465 -0.49692 0 0 0 0 0 0.01938 0.07044 0 2.77722 -0.2237 0 -0.18838 -0.45914 0.30293 0.74582
ASP_87 -3.87176 0.2201 5.67324 -0.10644 0.00431 0.32642 2.25846 -2.50323 -0 -0 -2.30604 -0.35201 0 0 0 -0.74456 0 -0.01351 0.00281 0 2.13577 -0.24915 0 -2.3716 -0.29327 0.27869 -1.91175
GLU_88 -3.89203 0.22804 4.1469 -0.4474 0.05004 0.85194 1.54432 -1.83928 -0.01452 -0.08153 -0.7672 -0.48557 0 0 0 0 0 -0.03177 0.13528 0 3.34789 -0.36515 0 -2.7348 -0.44717 0.29306 -0.50896
LYS_89 -3.78087 0.27594 5.08723 -0.5025 0.12938 0.3106 1.96448 -1.98521 -0 -0 -4.04998 -0.01087 0 0 0 -0.54517 0 -0.08195 0.26308 1.76676 0 0.01835 0 -1.5107 -0.42197 0.39903 -2.67438
LYS:CtermProteinFull_90 -2.25019 0.21357 3.03855 -0.52811 0.18263 0.40413 1.11253 -1.23299 -0.01452 -0.08153 -0.77706 0.15392 0 0 0 0 0 0 0.01775 1.95746 0 0 0 -1.5107 -0.0836 0.42795 1.02978
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10519 DOMAINID 10888 MODEL 3 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 261.875 tmscore: 0.79225 1g2rA_201 prob: 100 ident: 19.15
ATOM      1  N   MET A   1      17.522   5.575 -12.567  1.00  8.520          N  
ATOM      2  CA  MET A   1      18.235   6.458 -11.647  1.00  8.360          C  
ATOM      3  C   MET A   1      17.291   7.204 -10.706  1.00  8.130          C  
ATOM      4  O   MET A   1      17.710   7.709  -9.661  1.00  7.990          O  
ATOM      5  CB  MET A   1      19.085   7.468 -12.426  1.00 11.770          C  
ATOM      6  CG  MET A   1      20.248   6.865 -13.243  1.00 11.770          C  
ATOM      7  SD  MET A   1      21.428   5.912 -12.245  1.00 11.770          S  
ATOM      8  CE  MET A   1      22.236   7.171 -11.252  1.00 11.770          C  
ATOM      9 1H   MET A   1      18.141   4.830 -12.853  1.00 10.220          H  
ATOM     10 2H   MET A   1      16.714   5.175 -12.107  1.00 10.220          H  
ATOM     11 3H   MET A   1      17.229   6.094 -13.382  1.00 10.220          H  
ATOM     12  HA  MET A   1      18.889   5.846 -11.033  1.00 10.030          H  
ATOM     13 1HB  MET A   1      18.445   8.004 -13.127  1.00 14.120          H  
ATOM     14 2HB  MET A   1      19.488   8.209 -11.741  1.00 14.120          H  
ATOM     15 1HG  MET A   1      19.859   6.217 -14.025  1.00 14.120          H  
ATOM     16 2HG  MET A   1      20.796   7.676 -13.728  1.00 14.120          H  
ATOM     17 1HE  MET A   1      22.978   6.701 -10.606  1.00 14.120          H  
ATOM     18 2HE  MET A   1      22.729   7.890 -11.906  1.00 14.120          H  
ATOM     19 3HE  MET A   1      21.506   7.685 -10.638  1.00 14.120          H  
ATOM     20  N   GLN A   2      16.010   7.291 -11.078  1.00  8.310          N  
ATOM     21  CA  GLN A   2      15.006   7.946 -10.236  1.00  8.300          C  
ATOM     22  C   GLN A   2      14.828   7.212  -8.921  1.00  7.690          C  
ATOM     23  O   GLN A   2      14.631   5.994  -8.926  1.00  7.680          O  
ATOM     24  CB  GLN A   2      13.650   7.999 -10.957  1.00 11.620          C  
ATOM     25  CG  GLN A   2      12.489   8.605 -10.139  1.00 11.620          C  
ATOM     26  CD  GLN A   2      12.631  10.092  -9.903  1.00 11.620          C  
ATOM     27  OE1 GLN A   2      12.804  10.860 -10.855  1.00 11.620          O  
ATOM     28  NE2 GLN A   2      12.568  10.513  -8.642  1.00 11.620          N  
ATOM     29  H   GLN A   2      15.695   6.895 -11.949  1.00  9.970          H  
ATOM     30  HA  GLN A   2      15.341   8.962 -10.019  1.00  9.960          H  
ATOM     31 1HB  GLN A   2      13.749   8.583 -11.871  1.00 13.950          H  
ATOM     32 2HB  GLN A   2      13.356   6.990 -11.244  1.00 13.950          H  
ATOM     33 1HG  GLN A   2      11.568   8.447 -10.696  1.00 13.950          H  
ATOM     34 2HG  GLN A   2      12.410   8.109  -9.169  1.00 13.950          H  
ATOM     35 1HE2 GLN A   2      12.651  11.491  -8.433  1.00 13.950          H  
ATOM     36 2HE2 GLN A   2      12.447   9.840  -7.870  1.00 13.950          H  
ATOM     37  N   LEU A   3      14.879   7.946  -7.811  1.00  7.410          N  
ATOM     38  CA  LEU A   3      14.682   7.366  -6.487  1.00  7.000          C  
ATOM     39  C   LEU A   3      13.287   7.614  -5.948  1.00  6.180          C  
ATOM     40  O   LEU A   3      12.583   8.528  -6.406  1.00  5.770          O  
ATOM     41  CB  LEU A   3      15.689   7.924  -5.496  1.00  9.960          C  
ATOM     42  CG  LEU A   3      17.155   7.771  -5.869  1.00  9.960          C  
ATOM     43  CD1 LEU A   3      17.993   8.328  -4.733  1.00  9.960          C  
ATOM     44  CD2 LEU A   3      17.471   6.337  -6.163  1.00  9.960          C  
ATOM     45  H   LEU A   3      15.097   8.932  -7.891  1.00  8.890          H  
ATOM     46  HA  LEU A   3      14.803   6.290  -6.551  1.00  8.400          H  
ATOM     47 1HB  LEU A   3      15.489   8.985  -5.368  1.00 11.960          H  
ATOM     48 2HB  LEU A   3      15.536   7.437  -4.540  1.00 11.960          H  
ATOM     49  HG  LEU A   3      17.379   8.362  -6.757  1.00 11.960          H  
ATOM     50 1HD1 LEU A   3      19.047   8.247  -4.989  1.00 11.960          H  
ATOM     51 2HD1 LEU A   3      17.740   9.375  -4.570  1.00 11.960          H  
ATOM     52 3HD1 LEU A   3      17.791   7.761  -3.822  1.00 11.960          H  
ATOM     53 1HD2 LEU A   3      18.512   6.274  -6.391  1.00 11.960          H  
ATOM     54 2HD2 LEU A   3      17.251   5.742  -5.311  1.00 11.960          H  
ATOM     55 3HD2 LEU A   3      16.898   5.972  -7.008  1.00 11.960          H  
ATOM     56  N   ILE A   4      12.865   6.777  -4.998  1.00  6.190          N  
ATOM     57  CA  ILE A   4      11.544   6.958  -4.393  1.00  5.640          C  
ATOM     58  C   ILE A   4      11.700   7.157  -2.900  1.00  4.600          C  
ATOM     59  O   ILE A   4      11.854   6.189  -2.137  1.00  4.680          O  
ATOM     60  CB  ILE A   4      10.618   5.743  -4.657  1.00  8.120          C  
ATOM     61  CG1 ILE A   4      10.510   5.405  -6.202  1.00  8.120          C  
ATOM     62  CG2 ILE A   4       9.198   5.988  -4.048  1.00  8.120          C  
ATOM     63  CD1 ILE A   4       9.878   6.434  -7.098  1.00  8.120          C  
ATOM     64  H   ILE A   4      13.536   6.089  -4.622  1.00  7.430          H  
ATOM     65  HA  ILE A   4      11.082   7.856  -4.802  1.00  6.770          H  
ATOM     66  HB  ILE A   4      11.052   4.891  -4.183  1.00  9.740          H  
ATOM     67 1HG1 ILE A   4      11.501   5.263  -6.584  1.00  9.740          H  
ATOM     68 2HG1 ILE A   4       9.959   4.476  -6.306  1.00  9.740          H  
ATOM     69 1HG2 ILE A   4       8.576   5.114  -4.220  1.00  9.740          H  
ATOM     70 2HG2 ILE A   4       9.273   6.164  -2.966  1.00  9.740          H  
ATOM     71 3HG2 ILE A   4       8.736   6.853  -4.510  1.00  9.740          H  
ATOM     72 1HD1 ILE A   4       9.897   6.063  -8.124  1.00  9.740          H  
ATOM     73 2HD1 ILE A   4       8.849   6.614  -6.806  1.00  9.740          H  
ATOM     74 3HD1 ILE A   4      10.435   7.363  -7.049  1.00  9.740          H  
ATOM     75  N   THR A   5      11.622   8.413  -2.478  1.00  3.870          N  
ATOM     76  CA  THR A   5      11.852   8.769  -1.091  1.00  3.210          C  
ATOM     77  C   THR A   5      10.707   9.621  -0.554  1.00  2.070          C  
ATOM     78  O   THR A   5       9.855  10.091  -1.312  1.00  2.200          O  
ATOM     79  CB  THR A   5      13.192   9.526  -0.941  1.00  4.760          C  
ATOM     80  OG1 THR A   5      13.106  10.795  -1.613  1.00  4.760          O  
ATOM     81  CG2 THR A   5      14.341   8.701  -1.597  1.00  4.760          C  
ATOM     82  H   THR A   5      11.451   9.152  -3.147  1.00  4.640          H  
ATOM     83  HA  THR A   5      11.895   7.857  -0.495  1.00  3.850          H  
ATOM     84  HB  THR A   5      13.408   9.681   0.115  1.00  5.710          H  
ATOM     85  HG1 THR A   5      13.825  11.365  -1.316  1.00  5.710          H  
ATOM     86 1HG2 THR A   5      15.279   9.240  -1.489  1.00  5.710          H  
ATOM     87 2HG2 THR A   5      14.424   7.733  -1.115  1.00  5.710          H  
ATOM     88 3HG2 THR A   5      14.141   8.556  -2.653  1.00  5.710          H  
ATOM     89  N   ARG A   6      10.652   9.750   0.777  1.00  1.610          N  
ATOM     90  CA  ARG A   6       9.674  10.496   1.608  1.00  0.980          C  
ATOM     91  C   ARG A   6       8.287   9.835   1.650  1.00  0.650          C  
ATOM     92  O   ARG A   6       7.677   9.762   2.719  1.00  0.600          O  
ATOM     93  CB  ARG A   6       9.492  11.925   1.114  1.00  1.620          C  
ATOM     94  CG  ARG A   6      10.709  12.813   1.255  1.00  1.620          C  
ATOM     95  CD  ARG A   6      10.447  14.185   0.757  1.00  1.620          C  
ATOM     96  NE  ARG A   6      10.257  14.203  -0.688  1.00  1.620          N  
ATOM     97  CZ  ARG A   6       9.895  15.280  -1.415  1.00  1.620          C  
ATOM     98  NH1 ARG A   6       9.680  16.445  -0.831  1.00  1.620          N  
ATOM     99  NH2 ARG A   6       9.757  15.162  -2.727  1.00  1.620          N  
ATOM    100  H   ARG A   6      11.394   9.289   1.286  1.00  1.930          H  
ATOM    101  HA  ARG A   6      10.059  10.541   2.627  1.00  1.180          H  
ATOM    102 1HB  ARG A   6       9.166  11.938   0.082  1.00  1.950          H  
ATOM    103 2HB  ARG A   6       8.697  12.389   1.696  1.00  1.950          H  
ATOM    104 1HG  ARG A   6      10.992  12.875   2.304  1.00  1.950          H  
ATOM    105 2HG  ARG A   6      11.532  12.391   0.676  1.00  1.950          H  
ATOM    106 1HD  ARG A   6       9.541  14.565   1.232  1.00  1.950          H  
ATOM    107 2HD  ARG A   6      11.290  14.829   1.004  1.00  1.950          H  
ATOM    108  HE  ARG A   6      10.408  13.331  -1.184  1.00  1.950          H  
ATOM    109 1HH1 ARG A   6       9.785  16.542   0.167  1.00  1.950          H  
ATOM    110 2HH1 ARG A   6       9.411  17.246  -1.385  1.00  1.950          H  
ATOM    111 1HH2 ARG A   6       9.923  14.268  -3.172  1.00  1.950          H  
ATOM    112 2HH2 ARG A   6       9.488  15.960  -3.284  1.00  1.950          H  
ATOM    113  N   LEU A   7       7.882   9.232   0.533  1.00  0.580          N  
ATOM    114  CA  LEU A   7       6.642   8.479   0.412  1.00  0.480          C  
ATOM    115  C   LEU A   7       6.980   7.016   0.262  1.00  0.420          C  
ATOM    116  O   LEU A   7       7.993   6.674  -0.345  1.00  0.470          O  
ATOM    117  CB  LEU A   7       5.839   8.884  -0.825  1.00  0.710          C  
ATOM    118  CG  LEU A   7       5.452  10.356  -0.989  1.00  0.710          C  
ATOM    119  CD1 LEU A   7       4.693  10.493  -2.306  1.00  0.710          C  
ATOM    120  CD2 LEU A   7       4.615  10.825   0.185  1.00  0.710          C  
ATOM    121  H   LEU A   7       8.462   9.378  -0.292  1.00  0.700          H  
ATOM    122  HA  LEU A   7       6.052   8.600   1.311  1.00  0.580          H  
ATOM    123 1HB  LEU A   7       6.410   8.597  -1.703  1.00  0.850          H  
ATOM    124 2HB  LEU A   7       4.922   8.310  -0.818  1.00  0.850          H  
ATOM    125  HG  LEU A   7       6.355  10.965  -1.049  1.00  0.850          H  
ATOM    126 1HD1 LEU A   7       4.420  11.537  -2.460  1.00  0.850          H  
ATOM    127 2HD1 LEU A   7       5.326  10.159  -3.127  1.00  0.850          H  
ATOM    128 3HD1 LEU A   7       3.786   9.884  -2.272  1.00  0.850          H  
ATOM    129 1HD2 LEU A   7       4.346  11.869   0.045  1.00  0.850          H  
ATOM    130 2HD2 LEU A   7       3.714  10.228   0.246  1.00  0.850          H  
ATOM    131 3HD2 LEU A   7       5.185  10.731   1.087  1.00  0.850          H  
ATOM    132  N   CYS A   8       6.127   6.158   0.786  1.00  0.390          N  
ATOM    133  CA  CYS A   8       6.346   4.718   0.673  1.00  0.390          C  
ATOM    134  C   CYS A   8       5.926   4.113  -0.666  1.00  0.370          C  
ATOM    135  O   CYS A   8       4.820   4.348  -1.165  1.00  0.450          O  
ATOM    136  CB  CYS A   8       5.641   3.983   1.799  1.00  0.550          C  
ATOM    137  SG  CYS A   8       5.961   2.242   1.816  1.00  0.550          S  
ATOM    138  H   CYS A   8       5.325   6.534   1.310  1.00  0.470          H  
ATOM    139  HA  CYS A   8       7.413   4.532   0.770  1.00  0.470          H  
ATOM    140 1HB  CYS A   8       5.928   4.401   2.755  1.00  0.660          H  
ATOM    141 2HB  CYS A   8       4.591   4.117   1.708  1.00  0.660          H  
ATOM    142  HG  CYS A   8       5.887   2.122   3.157  1.00  0.660          H  
ATOM    143  N   LEU A   9       6.756   3.217  -1.216  1.00  0.370          N  
ATOM    144  CA  LEU A   9       6.409   2.556  -2.486  1.00  0.430          C  
ATOM    145  C   LEU A   9       5.059   1.827  -2.406  1.00  0.450          C  
ATOM    146  O   LEU A   9       4.339   1.697  -3.394  1.00  0.520          O  
ATOM    147  CB  LEU A   9       7.428   1.466  -2.880  1.00  0.580          C  
ATOM    148  CG  LEU A   9       8.657   1.856  -3.707  1.00  0.580          C  
ATOM    149  CD1 LEU A   9       9.597   2.647  -2.895  1.00  0.580          C  
ATOM    150  CD2 LEU A   9       9.337   0.613  -4.236  1.00  0.580          C  
ATOM    151  H   LEU A   9       7.661   3.030  -0.767  1.00  0.440          H  
ATOM    152  HA  LEU A   9       6.355   3.310  -3.269  1.00  0.520          H  
ATOM    153 1HB  LEU A   9       7.783   1.004  -1.971  1.00  0.690          H  
ATOM    154 2HB  LEU A   9       6.901   0.727  -3.444  1.00  0.690          H  
ATOM    155  HG  LEU A   9       8.336   2.477  -4.526  1.00  0.690          H  
ATOM    156 1HD1 LEU A   9      10.424   2.916  -3.505  1.00  0.690          H  
ATOM    157 2HD1 LEU A   9       9.125   3.541  -2.514  1.00  0.690          H  
ATOM    158 3HD1 LEU A   9       9.946   2.043  -2.070  1.00  0.690          H  
ATOM    159 1HD2 LEU A   9      10.188   0.907  -4.827  1.00  0.690          H  
ATOM    160 2HD2 LEU A   9       9.666  -0.001  -3.403  1.00  0.690          H  
ATOM    161 3HD2 LEU A   9       8.644   0.051  -4.854  1.00  0.690          H  
ATOM    162  N   LEU A  10       4.736   1.336  -1.217  1.00  0.480          N  
ATOM    163  CA  LEU A  10       3.541   0.553  -0.950  1.00  0.610          C  
ATOM    164  C   LEU A  10       2.288   1.366  -0.611  1.00  0.700          C  
ATOM    165  O   LEU A  10       1.209   0.778  -0.492  1.00  0.970          O  
ATOM    166  CB  LEU A  10       3.855  -0.350   0.264  1.00  0.800          C  
ATOM    167  CG  LEU A  10       5.031  -1.327   0.066  1.00  0.800          C  
ATOM    168  CD1 LEU A  10       5.432  -2.004   1.385  1.00  0.800          C  
ATOM    169  CD2 LEU A  10       4.624  -2.372  -0.888  1.00  0.800          C  
ATOM    170  H   LEU A  10       5.376   1.505  -0.454  1.00  0.580          H  
ATOM    171  HA  LEU A  10       3.315  -0.031  -1.835  1.00  0.730          H  
ATOM    172 1HB  LEU A  10       4.045   0.260   1.127  1.00  0.960          H  
ATOM    173 2HB  LEU A  10       2.967  -0.948   0.473  1.00  0.960          H  
ATOM    174  HG  LEU A  10       5.887  -0.778  -0.326  1.00  0.960          H  
ATOM    175 1HD1 LEU A  10       6.262  -2.686   1.204  1.00  0.960          H  
ATOM    176 2HD1 LEU A  10       5.735  -1.253   2.105  1.00  0.960          H  
ATOM    177 3HD1 LEU A  10       4.602  -2.563   1.779  1.00  0.960          H  
ATOM    178 1HD2 LEU A  10       5.445  -2.996  -1.032  1.00  0.960          H  
ATOM    179 2HD2 LEU A  10       3.780  -2.941  -0.487  1.00  0.960          H  
ATOM    180 3HD2 LEU A  10       4.344  -1.947  -1.812  1.00  0.960          H  
ATOM    181  N   THR A  11       2.412   2.681  -0.370  1.00  0.530          N  
ATOM    182  CA  THR A  11       1.222   3.445   0.039  1.00  0.630          C  
ATOM    183  C   THR A  11       1.060   4.801  -0.643  1.00  0.610          C  
ATOM    184  O   THR A  11      -0.049   5.334  -0.726  1.00  0.700          O  
ATOM    185  CB  THR A  11       1.233   3.751   1.548  1.00  0.840          C  
ATOM    186  OG1 THR A  11       2.291   4.672   1.842  1.00  0.840          O  
ATOM    187  CG2 THR A  11       1.494   2.493   2.324  1.00  0.840          C  
ATOM    188  H   THR A  11       3.303   3.147  -0.522  1.00  0.640          H  
ATOM    189  HA  THR A  11       0.338   2.853  -0.200  1.00  0.760          H  
ATOM    190  HB  THR A  11       0.275   4.178   1.839  1.00  1.010          H  
ATOM    191  HG1 THR A  11       2.202   4.976   2.761  1.00  1.010          H  
ATOM    192 1HG2 THR A  11       1.497   2.720   3.386  1.00  1.010          H  
ATOM    193 2HG2 THR A  11       0.711   1.782   2.096  1.00  1.010          H  
ATOM    194 3HG2 THR A  11       2.455   2.073   2.054  1.00  1.010          H  
ATOM    195  N   ARG A  12       2.177   5.382  -1.092  1.00  0.540          N  
ATOM    196  CA  ARG A  12       2.280   6.748  -1.606  1.00  0.570          C  
ATOM    197  C   ARG A  12       1.978   7.787  -0.523  1.00  0.580          C  
ATOM    198  O   ARG A  12       1.696   8.947  -0.827  1.00  0.710          O  
ATOM    199  CB  ARG A  12       1.346   6.998  -2.790  1.00  0.790          C  
ATOM    200  CG  ARG A  12       1.356   5.946  -3.910  1.00  0.790          C  
ATOM    201  CD  ARG A  12       2.724   5.666  -4.409  1.00  0.790          C  
ATOM    202  NE  ARG A  12       3.359   6.855  -4.961  1.00  0.790          N  
ATOM    203  CZ  ARG A  12       4.679   6.967  -5.208  1.00  0.790          C  
ATOM    204  NH1 ARG A  12       5.476   5.953  -4.954  1.00  0.790          N  
ATOM    205  NH2 ARG A  12       5.163   8.097  -5.705  1.00  0.790          N  
ATOM    206  H   ARG A  12       3.051   4.869  -1.031  1.00  0.650          H  
ATOM    207  HA  ARG A  12       3.306   6.904  -1.938  1.00  0.680          H  
ATOM    208 1HB  ARG A  12       0.322   7.098  -2.438  1.00  0.940          H  
ATOM    209 2HB  ARG A  12       1.614   7.949  -3.246  1.00  0.940          H  
ATOM    210 1HG  ARG A  12       0.932   5.014  -3.542  1.00  0.940          H  
ATOM    211 2HG  ARG A  12       0.759   6.307  -4.745  1.00  0.940          H  
ATOM    212 1HD  ARG A  12       3.345   5.267  -3.609  1.00  0.940          H  
ATOM    213 2HD  ARG A  12       2.657   4.921  -5.203  1.00  0.940          H  
ATOM    214  HE  ARG A  12       2.769   7.651  -5.174  1.00  0.940          H  
ATOM    215 1HH1 ARG A  12       5.092   5.091  -4.578  1.00  0.940          H  
ATOM    216 2HH1 ARG A  12       6.465   6.019  -5.135  1.00  0.940          H  
ATOM    217 1HH2 ARG A  12       4.540   8.871  -5.898  1.00  0.940          H  
ATOM    218 2HH2 ARG A  12       6.150   8.187  -5.894  1.00  0.940          H  
ATOM    219  N   LYS A  13       2.087   7.382   0.741  1.00  0.520          N  
ATOM    220  CA  LYS A  13       1.877   8.273   1.868  1.00  0.550          C  
ATOM    221  C   LYS A  13       3.203   8.534   2.548  1.00  0.500          C  
ATOM    222  O   LYS A  13       4.124   7.712   2.472  1.00  0.460          O  
ATOM    223  CB  LYS A  13       0.883   7.671   2.864  1.00  0.760          C  
ATOM    224  CG  LYS A  13      -0.482   7.286   2.266  1.00  0.760          C  
ATOM    225  CD  LYS A  13      -1.262   8.486   1.733  1.00  0.760          C  
ATOM    226  CE  LYS A  13      -2.641   8.062   1.236  1.00  0.760          C  
ATOM    227  NZ  LYS A  13      -3.407   9.208   0.658  1.00  0.760          N  
ATOM    228  H   LYS A  13       2.291   6.402   0.915  1.00  0.620          H  
ATOM    229  HA  LYS A  13       1.501   9.229   1.507  1.00  0.660          H  
ATOM    230 1HB  LYS A  13       1.314   6.782   3.313  1.00  0.910          H  
ATOM    231 2HB  LYS A  13       0.706   8.382   3.669  1.00  0.910          H  
ATOM    232 1HG  LYS A  13      -0.327   6.593   1.449  1.00  0.910          H  
ATOM    233 2HG  LYS A  13      -1.078   6.786   3.027  1.00  0.910          H  
ATOM    234 1HD  LYS A  13      -1.371   9.239   2.512  1.00  0.910          H  
ATOM    235 2HD  LYS A  13      -0.726   8.925   0.891  1.00  0.910          H  
ATOM    236 1HE  LYS A  13      -2.517   7.296   0.468  1.00  0.910          H  
ATOM    237 2HE  LYS A  13      -3.207   7.642   2.066  1.00  0.910          H  
ATOM    238 1HZ  LYS A  13      -4.310   8.885   0.338  1.00  0.910          H  
ATOM    239 2HZ  LYS A  13      -3.536   9.921   1.363  1.00  0.910          H  
ATOM    240 3HZ  LYS A  13      -2.891   9.594  -0.122  1.00  0.910          H  
ATOM    241  N   HIS A  14       3.304   9.683   3.209  1.00  0.560          N  
ATOM    242  CA  HIS A  14       4.542  10.068   3.868  1.00  0.570          C  
ATOM    243  C   HIS A  14       4.864   9.134   5.018  1.00  0.550          C  
ATOM    244  O   HIS A  14       3.974   8.718   5.767  1.00  0.590          O  
ATOM    245  CB  HIS A  14       4.477  11.520   4.347  1.00  0.790          C  
ATOM    246  CG  HIS A  14       5.841  12.142   4.614  1.00  0.790          C  
ATOM    247  ND1 HIS A  14       6.610  11.904   5.755  1.00  0.790          N  
ATOM    248  CD2 HIS A  14       6.559  12.994   3.846  1.00  0.790          C  
ATOM    249  CE1 HIS A  14       7.733  12.595   5.660  1.00  0.790          C  
ATOM    250  NE2 HIS A  14       7.724  13.269   4.517  1.00  0.790          N  
ATOM    251  H   HIS A  14       2.511  10.306   3.242  1.00  0.670          H  
ATOM    252  HA  HIS A  14       5.364   9.996   3.172  1.00  0.680          H  
ATOM    253 1HB  HIS A  14       3.970  12.125   3.598  1.00  0.950          H  
ATOM    254 2HB  HIS A  14       3.894  11.573   5.264  1.00  0.950          H  
ATOM    255  HD1 HIS A  14       6.516  11.180   6.485  1.00  0.950          H  
ATOM    256  HD2 HIS A  14       6.369  13.451   2.874  1.00  0.950          H  
ATOM    257  HE1 HIS A  14       8.474  12.542   6.457  1.00  0.950          H  
ATOM    258  N   PHE A  15       6.143   8.834   5.156  1.00  0.550          N  
ATOM    259  CA  PHE A  15       6.672   7.984   6.217  1.00  0.570          C  
ATOM    260  C   PHE A  15       6.776   8.555   7.610  1.00  0.680          C  
ATOM    261  O   PHE A  15       6.960   9.759   7.819  1.00  0.740          O  
ATOM    262  CB  PHE A  15       8.098   7.540   5.927  1.00  0.790          C  
ATOM    263  CG  PHE A  15       8.260   6.483   4.989  1.00  0.790          C  
ATOM    264  CD1 PHE A  15       8.637   6.716   3.702  1.00  0.790          C  
ATOM    265  CD2 PHE A  15       8.073   5.198   5.414  1.00  0.790          C  
ATOM    266  CE1 PHE A  15       8.822   5.685   2.865  1.00  0.790          C  
ATOM    267  CE2 PHE A  15       8.250   4.181   4.580  1.00  0.790          C  
ATOM    268  CZ  PHE A  15       8.626   4.410   3.311  1.00  0.790          C  
ATOM    269  H   PHE A  15       6.781   9.213   4.446  1.00  0.660          H  
ATOM    270  HA  PHE A  15       6.028   7.104   6.268  1.00  0.680          H  
ATOM    271 1HB  PHE A  15       8.658   8.399   5.556  1.00  0.950          H  
ATOM    272 2HB  PHE A  15       8.577   7.234   6.856  1.00  0.950          H  
ATOM    273  HD1 PHE A  15       8.797   7.725   3.364  1.00  0.950          H  
ATOM    274  HD2 PHE A  15       7.783   5.004   6.449  1.00  0.950          H  
ATOM    275  HE1 PHE A  15       9.123   5.868   1.835  1.00  0.950          H  
ATOM    276  HE2 PHE A  15       8.098   3.179   4.926  1.00  0.950          H  
ATOM    277  HZ  PHE A  15       8.766   3.574   2.651  1.00  0.950          H  
ATOM    278  N   VAL A  16       6.714   7.628   8.560  1.00  0.740          N  
ATOM    279  CA  VAL A  16       7.047   7.840   9.948  1.00  0.830          C  
ATOM    280  C   VAL A  16       8.453   7.272  10.044  1.00  0.750          C  
ATOM    281  O   VAL A  16       8.663   6.124   9.664  1.00  0.630          O  
ATOM    282  CB  VAL A  16       6.081   7.076  10.881  1.00  1.130          C  
ATOM    283  CG1 VAL A  16       6.485   7.254  12.355  1.00  1.130          C  
ATOM    284  CG2 VAL A  16       4.673   7.579  10.651  1.00  1.130          C  
ATOM    285  H   VAL A  16       6.460   6.687   8.284  1.00  0.890          H  
ATOM    286  HA  VAL A  16       7.053   8.906  10.182  1.00  1.000          H  
ATOM    287  HB  VAL A  16       6.129   6.007  10.653  1.00  1.350          H  
ATOM    288 1HG1 VAL A  16       5.793   6.693  12.981  1.00  1.350          H  
ATOM    289 2HG1 VAL A  16       7.483   6.878  12.512  1.00  1.350          H  
ATOM    290 3HG1 VAL A  16       6.447   8.309  12.624  1.00  1.350          H  
ATOM    291 1HG2 VAL A  16       3.984   7.032  11.295  1.00  1.350          H  
ATOM    292 2HG2 VAL A  16       4.625   8.642  10.883  1.00  1.350          H  
ATOM    293 3HG2 VAL A  16       4.392   7.426   9.609  1.00  1.350          H  
ATOM    294  N   LYS A  17       9.416   8.036  10.548  1.00  0.870          N  
ATOM    295  CA  LYS A  17      10.811   7.568  10.558  1.00  0.880          C  
ATOM    296  C   LYS A  17      10.997   6.211  11.237  1.00  0.820          C  
ATOM    297  O   LYS A  17      11.787   5.381  10.789  1.00  0.810          O  
ATOM    298  CB  LYS A  17      11.713   8.601  11.224  1.00  1.230          C  
ATOM    299  CG  LYS A  17      11.926   9.867  10.398  1.00  1.230          C  
ATOM    300  CD  LYS A  17      12.813  10.874  11.131  1.00  1.230          C  
ATOM    301  CE  LYS A  17      13.016  12.147  10.309  1.00  1.230          C  
ATOM    302  NZ  LYS A  17      13.844  13.156  11.035  1.00  1.230          N  
ATOM    303  H   LYS A  17       9.184   8.965  10.873  1.00  1.040          H  
ATOM    304  HA  LYS A  17      11.133   7.463   9.522  1.00  1.060          H  
ATOM    305 1HB  LYS A  17      11.291   8.888  12.187  1.00  1.470          H  
ATOM    306 2HB  LYS A  17      12.690   8.156  11.415  1.00  1.470          H  
ATOM    307 1HG  LYS A  17      12.404   9.596   9.454  1.00  1.470          H  
ATOM    308 2HG  LYS A  17      10.965  10.326  10.175  1.00  1.470          H  
ATOM    309 1HD  LYS A  17      12.354  11.137  12.085  1.00  1.470          H  
ATOM    310 2HD  LYS A  17      13.787  10.424  11.330  1.00  1.470          H  
ATOM    311 1HE  LYS A  17      13.512  11.891   9.374  1.00  1.470          H  
ATOM    312 2HE  LYS A  17      12.043  12.585  10.085  1.00  1.470          H  
ATOM    313 1HZ  LYS A  17      13.953  13.980  10.459  1.00  1.470          H  
ATOM    314 2HZ  LYS A  17      13.387  13.411  11.900  1.00  1.470          H  
ATOM    315 3HZ  LYS A  17      14.754  12.766  11.238  1.00  1.470          H  
ATOM    316  N   ARG A  18      10.229   5.953  12.282  1.00  0.860          N  
ATOM    317  CA  ARG A  18      10.315   4.716  13.050  1.00  0.910          C  
ATOM    318  C   ARG A  18      10.049   3.461  12.216  1.00  0.780          C  
ATOM    319  O   ARG A  18      10.450   2.361  12.598  1.00  0.870          O  
ATOM    320  CB  ARG A  18       9.294   4.720  14.178  1.00  1.250          C  
ATOM    321  CG  ARG A  18       9.559   5.690  15.309  1.00  1.250          C  
ATOM    322  CD  ARG A  18       8.679   5.411  16.485  1.00  1.250          C  
ATOM    323  NE  ARG A  18       7.247   5.574  16.166  1.00  1.250          N  
ATOM    324  CZ  ARG A  18       6.546   6.734  16.225  1.00  1.250          C  
ATOM    325  NH1 ARG A  18       7.130   7.863  16.579  1.00  1.250          N  
ATOM    326  NH2 ARG A  18       5.256   6.728  15.921  1.00  1.250          N  
ATOM    327  H   ARG A  18       9.589   6.670  12.589  1.00  1.030          H  
ATOM    328  HA  ARG A  18      11.317   4.644  13.472  1.00  1.090          H  
ATOM    329 1HB  ARG A  18       8.314   4.946  13.768  1.00  1.500          H  
ATOM    330 2HB  ARG A  18       9.237   3.721  14.609  1.00  1.500          H  
ATOM    331 1HG  ARG A  18      10.598   5.599  15.627  1.00  1.500          H  
ATOM    332 2HG  ARG A  18       9.373   6.706  14.966  1.00  1.500          H  
ATOM    333 1HD  ARG A  18       8.835   4.379  16.805  1.00  1.500          H  
ATOM    334 2HD  ARG A  18       8.934   6.076  17.306  1.00  1.500          H  
ATOM    335  HE  ARG A  18       6.738   4.740  15.894  1.00  1.500          H  
ATOM    336 1HH1 ARG A  18       8.110   7.878  16.813  1.00  1.500          H  
ATOM    337 2HH1 ARG A  18       6.594   8.719  16.620  1.00  1.500          H  
ATOM    338 1HH2 ARG A  18       4.803   5.864  15.649  1.00  1.500          H  
ATOM    339 2HH2 ARG A  18       4.720   7.584  15.962  1.00  1.500          H  
ATOM    340  N   GLU A  19       9.281   3.617  11.139  1.00  0.640          N  
ATOM    341  CA  GLU A  19       8.839   2.528  10.290  1.00  0.610          C  
ATOM    342  C   GLU A  19       9.505   2.566   8.911  1.00  0.520          C  
ATOM    343  O   GLU A  19       9.054   1.882   7.986  1.00  0.600          O  
ATOM    344  CB  GLU A  19       7.314   2.626  10.152  1.00  0.870          C  
ATOM    345  CG  GLU A  19       6.574   2.522  11.505  1.00  0.870          C  
ATOM    346  CD  GLU A  19       5.059   2.638  11.418  1.00  0.870          C  
ATOM    347  OE1 GLU A  19       4.540   2.827  10.344  1.00  0.870          O  
ATOM    348  OE2 GLU A  19       4.420   2.550  12.453  1.00  0.870          O  
ATOM    349  H   GLU A  19       9.029   4.562  10.843  1.00  0.770          H  
ATOM    350  HA  GLU A  19       9.097   1.587  10.774  1.00  0.730          H  
ATOM    351 1HB  GLU A  19       7.053   3.581   9.691  1.00  1.040          H  
ATOM    352 2HB  GLU A  19       6.949   1.829   9.503  1.00  1.040          H  
ATOM    353 1HG  GLU A  19       6.826   1.562  11.958  1.00  1.040          H  
ATOM    354 2HG  GLU A  19       6.942   3.306  12.165  1.00  1.040          H  
ATOM    355  N   LEU A  20      10.553   3.381   8.761  1.00  0.520          N  
ATOM    356  CA  LEU A  20      11.223   3.592   7.476  1.00  0.540          C  
ATOM    357  C   LEU A  20      12.291   2.539   7.118  1.00  0.630          C  
ATOM    358  O   LEU A  20      13.330   2.442   7.776  1.00  0.790          O  
ATOM    359  CB  LEU A  20      11.900   4.975   7.585  1.00  0.750          C  
ATOM    360  CG  LEU A  20      12.656   5.565   6.402  1.00  0.750          C  
ATOM    361  CD1 LEU A  20      11.692   5.871   5.298  1.00  0.750          C  
ATOM    362  CD2 LEU A  20      13.368   6.830   6.851  1.00  0.750          C  
ATOM    363  H   LEU A  20      10.898   3.913   9.568  1.00  0.620          H  
ATOM    364  HA  LEU A  20      10.460   3.590   6.698  1.00  0.650          H  
ATOM    365 1HB  LEU A  20      11.124   5.689   7.854  1.00  0.900          H  
ATOM    366 2HB  LEU A  20      12.602   4.928   8.416  1.00  0.900          H  
ATOM    367  HG  LEU A  20      13.390   4.850   6.041  1.00  0.900          H  
ATOM    368 1HD1 LEU A  20      12.209   6.313   4.459  1.00  0.900          H  
ATOM    369 2HD1 LEU A  20      11.188   4.967   4.973  1.00  0.900          H  
ATOM    370 3HD1 LEU A  20      10.968   6.578   5.667  1.00  0.900          H  
ATOM    371 1HD2 LEU A  20      13.916   7.257   6.007  1.00  0.900          H  
ATOM    372 2HD2 LEU A  20      12.636   7.552   7.214  1.00  0.900          H  
ATOM    373 3HD2 LEU A  20      14.066   6.588   7.652  1.00  0.900          H  
ATOM    374  N   LEU A  21      12.073   1.791   6.027  1.00  0.590          N  
ATOM    375  CA  LEU A  21      13.013   0.752   5.590  1.00  0.670          C  
ATOM    376  C   LEU A  21      13.626   1.036   4.237  1.00  0.550          C  
ATOM    377  O   LEU A  21      12.928   1.229   3.239  1.00  0.520          O  
ATOM    378  CB  LEU A  21      12.311  -0.599   5.449  1.00  0.910          C  
ATOM    379  CG  LEU A  21      11.681  -1.194   6.653  1.00  0.910          C  
ATOM    380  CD1 LEU A  21      10.914  -2.443   6.210  1.00  0.910          C  
ATOM    381  CD2 LEU A  21      12.766  -1.533   7.678  1.00  0.910          C  
ATOM    382  H   LEU A  21      11.194   1.894   5.512  1.00  0.710          H  
ATOM    383  HA  LEU A  21      13.826   0.693   6.308  1.00  0.800          H  
ATOM    384 1HB  LEU A  21      11.523  -0.471   4.734  1.00  1.090          H  
ATOM    385 2HB  LEU A  21      13.027  -1.317   5.043  1.00  1.090          H  
ATOM    386  HG  LEU A  21      10.970  -0.495   7.076  1.00  1.090          H  
ATOM    387 1HD1 LEU A  21      10.429  -2.920   7.049  1.00  1.090          H  
ATOM    388 2HD1 LEU A  21      10.156  -2.164   5.472  1.00  1.090          H  
ATOM    389 3HD1 LEU A  21      11.613  -3.120   5.776  1.00  1.090          H  
ATOM    390 1HD2 LEU A  21      12.323  -1.986   8.555  1.00  1.090          H  
ATOM    391 2HD2 LEU A  21      13.477  -2.225   7.231  1.00  1.090          H  
ATOM    392 3HD2 LEU A  21      13.288  -0.631   7.986  1.00  1.090          H  
ATOM    393  N   ARG A  22      14.941   1.021   4.166  1.00  0.610          N  
ATOM    394  CA  ARG A  22      15.551   1.290   2.877  1.00  0.560          C  
ATOM    395  C   ARG A  22      15.826   0.033   2.052  1.00  0.530          C  
ATOM    396  O   ARG A  22      16.376  -0.949   2.538  1.00  0.630          O  
ATOM    397  CB  ARG A  22      16.855   2.041   3.042  1.00  0.800          C  
ATOM    398  CG  ARG A  22      17.510   2.437   1.750  1.00  0.800          C  
ATOM    399  CD  ARG A  22      18.749   3.181   1.956  1.00  0.800          C  
ATOM    400  NE  ARG A  22      19.368   3.495   0.682  1.00  0.800          N  
ATOM    401  CZ  ARG A  22      20.644   3.895   0.502  1.00  0.800          C  
ATOM    402  NH1 ARG A  22      21.450   4.037   1.525  1.00  0.800          N  
ATOM    403  NH2 ARG A  22      21.082   4.126  -0.722  1.00  0.800          N  
ATOM    404  H   ARG A  22      15.490   0.853   5.002  1.00  0.730          H  
ATOM    405  HA  ARG A  22      14.878   1.922   2.298  1.00  0.670          H  
ATOM    406 1HB  ARG A  22      16.705   2.924   3.615  1.00  0.960          H  
ATOM    407 2HB  ARG A  22      17.551   1.427   3.591  1.00  0.960          H  
ATOM    408 1HG  ARG A  22      17.768   1.552   1.184  1.00  0.960          H  
ATOM    409 2HG  ARG A  22      16.824   3.053   1.162  1.00  0.960          H  
ATOM    410 1HD  ARG A  22      18.539   4.112   2.484  1.00  0.960          H  
ATOM    411 2HD  ARG A  22      19.441   2.568   2.539  1.00  0.960          H  
ATOM    412  HE  ARG A  22      18.808   3.377  -0.150  1.00  0.960          H  
ATOM    413 1HH1 ARG A  22      21.121   3.846   2.461  1.00  0.960          H  
ATOM    414 2HH1 ARG A  22      22.413   4.314   1.376  1.00  0.960          H  
ATOM    415 1HH2 ARG A  22      20.461   4.007  -1.510  1.00  0.960          H  
ATOM    416 2HH2 ARG A  22      22.041   4.408  -0.881  1.00  0.960          H  
ATOM    417  N   LEU A  23      15.416   0.092   0.803  1.00  0.490          N  
ATOM    418  CA  LEU A  23      15.629  -0.901  -0.235  1.00  0.570          C  
ATOM    419  C   LEU A  23      16.727  -0.343  -1.120  1.00  0.430          C  
ATOM    420  O   LEU A  23      16.742   0.865  -1.389  1.00  0.420          O  
ATOM    421  CB  LEU A  23      14.307  -1.097  -1.015  1.00  0.770          C  
ATOM    422  CG  LEU A  23      14.291  -1.897  -2.356  1.00  0.770          C  
ATOM    423  CD1 LEU A  23      14.589  -3.373  -2.163  1.00  0.770          C  
ATOM    424  CD2 LEU A  23      12.915  -1.713  -2.967  1.00  0.770          C  
ATOM    425  H   LEU A  23      14.905   0.924   0.522  1.00  0.590          H  
ATOM    426  HA  LEU A  23      15.958  -1.840   0.207  1.00  0.680          H  
ATOM    427 1HB  LEU A  23      13.614  -1.602  -0.346  1.00  0.920          H  
ATOM    428 2HB  LEU A  23      13.895  -0.124  -1.222  1.00  0.920          H  
ATOM    429  HG  LEU A  23      15.048  -1.488  -3.031  1.00  0.920          H  
ATOM    430 1HD1 LEU A  23      14.550  -3.864  -3.120  1.00  0.920          H  
ATOM    431 2HD1 LEU A  23      15.573  -3.504  -1.736  1.00  0.920          H  
ATOM    432 3HD1 LEU A  23      13.847  -3.811  -1.508  1.00  0.920          H  
ATOM    433 1HD2 LEU A  23      12.875  -2.234  -3.916  1.00  0.920          H  
ATOM    434 2HD2 LEU A  23      12.169  -2.118  -2.291  1.00  0.920          H  
ATOM    435 3HD2 LEU A  23      12.713  -0.662  -3.127  1.00  0.920          H  
ATOM    436  N   VAL A  24      17.686  -1.178  -1.519  1.00  0.380          N  
ATOM    437  CA  VAL A  24      18.704  -0.665  -2.424  1.00  0.330          C  
ATOM    438  C   VAL A  24      18.863  -1.490  -3.680  1.00  0.390          C  
ATOM    439  O   VAL A  24      18.898  -2.727  -3.646  1.00  0.460          O  
ATOM    440  CB  VAL A  24      20.097  -0.532  -1.743  1.00  0.480          C  
ATOM    441  CG1 VAL A  24      20.034   0.485  -0.653  1.00  0.480          C  
ATOM    442  CG2 VAL A  24      20.585  -1.866  -1.185  1.00  0.480          C  
ATOM    443  H   VAL A  24      17.662  -2.159  -1.232  1.00  0.460          H  
ATOM    444  HA  VAL A  24      18.407   0.330  -2.728  1.00  0.400          H  
ATOM    445  HB  VAL A  24      20.810  -0.168  -2.485  1.00  0.580          H  
ATOM    446 1HG1 VAL A  24      21.024   0.612  -0.201  1.00  0.580          H  
ATOM    447 2HG1 VAL A  24      19.708   1.419  -1.089  1.00  0.580          H  
ATOM    448 3HG1 VAL A  24      19.333   0.164   0.100  1.00  0.580          H  
ATOM    449 1HG2 VAL A  24      21.561  -1.721  -0.742  1.00  0.580          H  
ATOM    450 2HG2 VAL A  24      19.887  -2.228  -0.431  1.00  0.580          H  
ATOM    451 3HG2 VAL A  24      20.671  -2.600  -1.980  1.00  0.580          H  
ATOM    452  N   LYS A  25      18.979  -0.782  -4.798  1.00  0.440          N  
ATOM    453  CA  LYS A  25      19.234  -1.421  -6.079  1.00  0.520          C  
ATOM    454  C   LYS A  25      20.729  -1.323  -6.333  1.00  0.550          C  
ATOM    455  O   LYS A  25      21.274  -0.220  -6.507  1.00  0.580          O  
ATOM    456  CB  LYS A  25      18.441  -0.762  -7.207  1.00  0.700          C  
ATOM    457  CG  LYS A  25      18.556  -1.440  -8.583  1.00  0.700          C  
ATOM    458  CD  LYS A  25      17.729  -0.673  -9.635  1.00  0.700          C  
ATOM    459  CE  LYS A  25      17.832  -1.287 -11.040  1.00  0.700          C  
ATOM    460  NZ  LYS A  25      17.114  -0.442 -12.067  1.00  0.700          N  
ATOM    461  H   LYS A  25      18.894   0.238  -4.730  1.00  0.530          H  
ATOM    462  HA  LYS A  25      18.969  -2.473  -6.018  1.00  0.620          H  
ATOM    463 1HB  LYS A  25      17.399  -0.714  -6.930  1.00  0.840          H  
ATOM    464 2HB  LYS A  25      18.781   0.243  -7.329  1.00  0.840          H  
ATOM    465 1HG  LYS A  25      19.602  -1.464  -8.896  1.00  0.840          H  
ATOM    466 2HG  LYS A  25      18.191  -2.470  -8.514  1.00  0.840          H  
ATOM    467 1HD  LYS A  25      16.678  -0.672  -9.340  1.00  0.840          H  
ATOM    468 2HD  LYS A  25      18.067   0.364  -9.678  1.00  0.840          H  
ATOM    469 1HE  LYS A  25      18.880  -1.374 -11.324  1.00  0.840          H  
ATOM    470 2HE  LYS A  25      17.392  -2.276 -11.031  1.00  0.840          H  
ATOM    471 1HZ  LYS A  25      17.204  -0.870 -12.983  1.00  0.840          H  
ATOM    472 2HZ  LYS A  25      16.096  -0.334 -11.822  1.00  0.840          H  
ATOM    473 3HZ  LYS A  25      17.530   0.471 -12.091  1.00  0.840          H  
ATOM    474  N   LEU A  26      21.403  -2.462  -6.305  1.00  0.600          N  
ATOM    475  CA  LEU A  26      22.858  -2.481  -6.420  1.00  0.690          C  
ATOM    476  C   LEU A  26      23.302  -3.522  -7.427  1.00  0.850          C  
ATOM    477  O   LEU A  26      23.003  -4.707  -7.291  1.00  0.950          O  
ATOM    478  CB  LEU A  26      23.459  -2.737  -5.024  1.00  0.930          C  
ATOM    479  CG  LEU A  26      25.005  -2.854  -4.885  1.00  0.930          C  
ATOM    480  CD1 LEU A  26      25.680  -1.540  -5.288  1.00  0.930          C  
ATOM    481  CD2 LEU A  26      25.328  -3.175  -3.421  1.00  0.930          C  
ATOM    482  H   LEU A  26      20.869  -3.331  -6.175  1.00  0.720          H  
ATOM    483  HA  LEU A  26      23.185  -1.505  -6.771  1.00  0.830          H  
ATOM    484 1HB  LEU A  26      23.133  -1.933  -4.363  1.00  1.120          H  
ATOM    485 2HB  LEU A  26      23.030  -3.666  -4.647  1.00  1.120          H  
ATOM    486  HG  LEU A  26      25.385  -3.650  -5.534  1.00  1.120          H  
ATOM    487 1HD1 LEU A  26      26.759  -1.641  -5.170  1.00  1.120          H  
ATOM    488 2HD1 LEU A  26      25.462  -1.308  -6.324  1.00  1.120          H  
ATOM    489 3HD1 LEU A  26      25.320  -0.741  -4.655  1.00  1.120          H  
ATOM    490 1HD2 LEU A  26      26.408  -3.263  -3.296  1.00  1.120          H  
ATOM    491 2HD2 LEU A  26      24.951  -2.376  -2.780  1.00  1.120          H  
ATOM    492 3HD2 LEU A  26      24.853  -4.116  -3.143  1.00  1.120          H  
ATOM    493  N   ASP A  27      23.983  -3.078  -8.480  1.00  0.920          N  
ATOM    494  CA  ASP A  27      24.413  -3.960  -9.562  1.00  1.070          C  
ATOM    495  C   ASP A  27      23.224  -4.770 -10.096  1.00  1.180          C  
ATOM    496  O   ASP A  27      23.334  -5.962 -10.392  1.00  1.950          O  
ATOM    497  CB  ASP A  27      25.548  -4.865  -9.082  1.00  1.440          C  
ATOM    498  CG  ASP A  27      26.778  -4.045  -8.661  1.00  1.440          C  
ATOM    499  OD1 ASP A  27      26.973  -2.973  -9.207  1.00  1.440          O  
ATOM    500  OD2 ASP A  27      27.509  -4.492  -7.808  1.00  1.440          O  
ATOM    501  H   ASP A  27      24.233  -2.099  -8.529  1.00  1.100          H  
ATOM    502  HA  ASP A  27      24.795  -3.346 -10.378  1.00  1.280          H  
ATOM    503 1HB  ASP A  27      25.215  -5.473  -8.239  1.00  1.730          H  
ATOM    504 2HB  ASP A  27      25.835  -5.546  -9.883  1.00  1.730          H  
ATOM    505  N   ASN A  28      22.083  -4.079 -10.205  1.00  1.040          N  
ATOM    506  CA  ASN A  28      20.787  -4.571 -10.671  1.00  1.050          C  
ATOM    507  C   ASN A  28      20.127  -5.637  -9.782  1.00  0.940          C  
ATOM    508  O   ASN A  28      19.153  -6.262 -10.203  1.00  1.010          O  
ATOM    509  CB  ASN A  28      20.904  -5.077 -12.095  1.00  1.470          C  
ATOM    510  CG  ASN A  28      21.341  -3.998 -13.034  1.00  1.470          C  
ATOM    511  OD1 ASN A  28      20.878  -2.850 -12.953  1.00  1.470          O  
ATOM    512  ND2 ASN A  28      22.232  -4.338 -13.929  1.00  1.470          N  
ATOM    513  H   ASN A  28      22.125  -3.100  -9.957  1.00  1.250          H  
ATOM    514  HA  ASN A  28      20.103  -3.723 -10.680  1.00  1.260          H  
ATOM    515 1HB  ASN A  28      21.601  -5.908 -12.149  1.00  1.760          H  
ATOM    516 2HB  ASN A  28      19.935  -5.449 -12.423  1.00  1.760          H  
ATOM    517 1HD2 ASN A  28      22.567  -3.663 -14.586  1.00  1.760          H  
ATOM    518 2HD2 ASN A  28      22.581  -5.276 -13.957  1.00  1.760          H  
ATOM    519  N   GLN A  29      20.633  -5.835  -8.567  1.00  0.850          N  
ATOM    520  CA  GLN A  29      20.041  -6.760  -7.608  1.00  0.820          C  
ATOM    521  C   GLN A  29      19.361  -6.010  -6.486  1.00  0.730          C  
ATOM    522  O   GLN A  29      19.659  -4.840  -6.235  1.00  0.680          O  
ATOM    523  CB  GLN A  29      21.099  -7.696  -7.025  1.00  1.160          C  
ATOM    524  CG  GLN A  29      21.789  -8.528  -8.055  1.00  1.160          C  
ATOM    525  CD  GLN A  29      20.810  -9.419  -8.743  1.00  1.160          C  
ATOM    526  OE1 GLN A  29      20.041 -10.134  -8.090  1.00  1.160          O  
ATOM    527  NE2 GLN A  29      20.810  -9.380 -10.061  1.00  1.160          N  
ATOM    528  H   GLN A  29      21.485  -5.347  -8.289  1.00  1.020          H  
ATOM    529  HA  GLN A  29      19.281  -7.354  -8.116  1.00  0.980          H  
ATOM    530 1HB  GLN A  29      21.859  -7.100  -6.515  1.00  1.390          H  
ATOM    531 2HB  GLN A  29      20.644  -8.355  -6.285  1.00  1.390          H  
ATOM    532 1HG  GLN A  29      22.248  -7.870  -8.798  1.00  1.390          H  
ATOM    533 2HG  GLN A  29      22.548  -9.142  -7.575  1.00  1.390          H  
ATOM    534 1HE2 GLN A  29      20.168  -9.940 -10.582  1.00  1.390          H  
ATOM    535 2HE2 GLN A  29      21.448  -8.778 -10.545  1.00  1.390          H  
ATOM    536  N   LEU A  30      18.433  -6.662  -5.795  1.00  0.770          N  
ATOM    537  CA  LEU A  30      17.818  -5.984  -4.662  1.00  0.740          C  
ATOM    538  C   LEU A  30      18.217  -6.551  -3.319  1.00  0.750          C  
ATOM    539  O   LEU A  30      18.248  -7.771  -3.133  1.00  0.910          O  
ATOM    540  CB  LEU A  30      16.303  -6.021  -4.777  1.00  1.050          C  
ATOM    541  CG  LEU A  30      15.682  -5.414  -6.025  1.00  1.050          C  
ATOM    542  CD1 LEU A  30      14.162  -5.530  -5.922  1.00  1.050          C  
ATOM    543  CD2 LEU A  30      16.122  -3.988  -6.173  1.00  1.050          C  
ATOM    544  H   LEU A  30      18.195  -7.619  -6.029  1.00  0.920          H  
ATOM    545  HA  LEU A  30      18.151  -4.949  -4.645  1.00  0.890          H  
ATOM    546 1HB  LEU A  30      16.014  -7.062  -4.761  1.00  1.260          H  
ATOM    547 2HB  LEU A  30      15.884  -5.535  -3.911  1.00  1.260          H  
ATOM    548  HG  LEU A  30      15.999  -5.980  -6.901  1.00  1.260          H  
ATOM    549 1HD1 LEU A  30      13.692  -5.128  -6.793  1.00  1.260          H  
ATOM    550 2HD1 LEU A  30      13.877  -6.563  -5.827  1.00  1.260          H  
ATOM    551 3HD1 LEU A  30      13.818  -4.983  -5.053  1.00  1.260          H  
ATOM    552 1HD2 LEU A  30      15.685  -3.587  -7.055  1.00  1.260          H  
ATOM    553 2HD2 LEU A  30      15.810  -3.414  -5.304  1.00  1.260          H  
ATOM    554 3HD2 LEU A  30      17.187  -3.928  -6.275  1.00  1.260          H  
ATOM    555  N   GLU A  31      18.437  -5.640  -2.371  1.00  0.660          N  
ATOM    556  CA  GLU A  31      18.743  -5.974  -0.975  1.00  0.710          C  
ATOM    557  C   GLU A  31      17.960  -5.065  -0.027  1.00  0.570          C  
ATOM    558  O   GLU A  31      17.575  -3.952  -0.406  1.00  0.490          O  
ATOM    559  CB  GLU A  31      20.242  -5.812  -0.663  1.00  0.970          C  
ATOM    560  CG  GLU A  31      21.226  -6.713  -1.433  1.00  0.970          C  
ATOM    561  CD  GLU A  31      21.185  -8.185  -1.036  1.00  0.970          C  
ATOM    562  OE1 GLU A  31      20.579  -8.514  -0.042  1.00  0.970          O  
ATOM    563  OE2 GLU A  31      21.786  -8.985  -1.734  1.00  0.970          O  
ATOM    564  H   GLU A  31      18.425  -4.660  -2.680  1.00  0.790          H  
ATOM    565  HA  GLU A  31      18.446  -7.008  -0.785  1.00  0.850          H  
ATOM    566 1HB  GLU A  31      20.532  -4.788  -0.859  1.00  1.170          H  
ATOM    567 2HB  GLU A  31      20.406  -5.987   0.401  1.00  1.170          H  
ATOM    568 1HG  GLU A  31      21.015  -6.635  -2.500  1.00  1.170          H  
ATOM    569 2HG  GLU A  31      22.234  -6.332  -1.272  1.00  1.170          H  
ATOM    570  N   ILE A  32      17.718  -5.523   1.205  1.00  0.640          N  
ATOM    571  CA  ILE A  32      17.060  -4.653   2.185  1.00  0.570          C  
ATOM    572  C   ILE A  32      18.068  -4.054   3.126  1.00  0.540          C  
ATOM    573  O   ILE A  32      18.670  -4.724   3.974  1.00  0.660          O  
ATOM    574  CB  ILE A  32      15.979  -5.388   3.004  1.00  0.830          C  
ATOM    575  CG1 ILE A  32      14.963  -6.051   2.048  1.00  0.830          C  
ATOM    576  CG2 ILE A  32      15.289  -4.418   4.034  1.00  0.830          C  
ATOM    577  CD1 ILE A  32      14.239  -5.114   1.074  1.00  0.830          C  
ATOM    578  H   ILE A  32      18.037  -6.449   1.470  1.00  0.770          H  
ATOM    579  HA  ILE A  32      16.594  -3.817   1.669  1.00  0.680          H  
ATOM    580  HB  ILE A  32      16.452  -6.195   3.562  1.00  0.990          H  
ATOM    581 1HG1 ILE A  32      15.486  -6.774   1.474  1.00  0.990          H  
ATOM    582 2HG1 ILE A  32      14.228  -6.562   2.641  1.00  0.990          H  
ATOM    583 1HG2 ILE A  32      14.559  -4.968   4.616  1.00  0.990          H  
ATOM    584 2HG2 ILE A  32      16.032  -4.007   4.706  1.00  0.990          H  
ATOM    585 3HG2 ILE A  32      14.799  -3.595   3.513  1.00  0.990          H  
ATOM    586 1HD1 ILE A  32      13.564  -5.692   0.455  1.00  0.990          H  
ATOM    587 2HD1 ILE A  32      13.671  -4.367   1.611  1.00  0.990          H  
ATOM    588 3HD1 ILE A  32      14.955  -4.623   0.438  1.00  0.990          H  
ATOM    589  N   ASP A  33      18.231  -2.761   3.002  1.00  0.590          N  
ATOM    590  CA  ASP A  33      19.186  -2.034   3.780  1.00  0.780          C  
ATOM    591  C   ASP A  33      18.512  -1.573   5.061  1.00  0.790          C  
ATOM    592  O   ASP A  33      18.267  -0.386   5.280  1.00  0.850          O  
ATOM    593  CB  ASP A  33      19.721  -0.867   2.979  1.00  1.020          C  
ATOM    594  CG  ASP A  33      20.815  -0.262   3.647  1.00  1.020          C  
ATOM    595  OD1 ASP A  33      21.267  -0.793   4.650  1.00  1.020          O  
ATOM    596  OD2 ASP A  33      21.290   0.738   3.193  1.00  1.020          O  
ATOM    597  H   ASP A  33      17.638  -2.248   2.355  1.00  0.710          H  
ATOM    598  HA  ASP A  33      20.013  -2.694   4.038  1.00  0.940          H  
ATOM    599 1HB  ASP A  33      20.033  -1.202   2.003  1.00  1.220          H  
ATOM    600 2HB  ASP A  33      18.946  -0.147   2.825  1.00  1.220          H  
ATOM    601  N   LEU A  34      18.254  -2.524   5.941  1.00  0.980          N  
ATOM    602  CA  LEU A  34      17.472  -2.236   7.136  1.00  1.160          C  
ATOM    603  C   LEU A  34      18.185  -1.272   8.089  1.00  1.320          C  
ATOM    604  O   LEU A  34      17.530  -0.530   8.818  1.00  1.570          O  
ATOM    605  CB  LEU A  34      17.047  -3.563   7.792  1.00  1.550          C  
ATOM    606  CG  LEU A  34      18.118  -4.440   8.454  1.00  1.550          C  
ATOM    607  CD1 LEU A  34      18.213  -4.112   9.950  1.00  1.550          C  
ATOM    608  CD2 LEU A  34      17.769  -5.908   8.207  1.00  1.550          C  
ATOM    609  H   LEU A  34      18.528  -3.472   5.668  1.00  1.180          H  
ATOM    610  HA  LEU A  34      16.553  -1.748   6.813  1.00  1.390          H  
ATOM    611 1HB  LEU A  34      16.302  -3.334   8.552  1.00  1.860          H  
ATOM    612 2HB  LEU A  34      16.568  -4.168   7.031  1.00  1.860          H  
ATOM    613  HG  LEU A  34      19.088  -4.224   8.011  1.00  1.860          H  
ATOM    614 1HD1 LEU A  34      18.984  -4.727  10.409  1.00  1.860          H  
ATOM    615 2HD1 LEU A  34      18.457  -3.080  10.100  1.00  1.860          H  
ATOM    616 3HD1 LEU A  34      17.263  -4.313  10.429  1.00  1.860          H  
ATOM    617 1HD2 LEU A  34      18.532  -6.541   8.659  1.00  1.860          H  
ATOM    618 2HD2 LEU A  34      16.806  -6.144   8.642  1.00  1.860          H  
ATOM    619 3HD2 LEU A  34      17.733  -6.100   7.131  1.00  1.860          H  
ATOM    620  N   ASN A  35      19.521  -1.246   8.069  1.00  1.320          N  
ATOM    621  CA  ASN A  35      20.263  -0.314   8.917  1.00  1.520          C  
ATOM    622  C   ASN A  35      20.737   0.918   8.133  1.00  1.460          C  
ATOM    623  O   ASN A  35      21.514   1.721   8.651  1.00  1.650          O  
ATOM    624  CB  ASN A  35      21.457  -0.992   9.556  1.00  2.050          C  
ATOM    625  CG  ASN A  35      21.101  -2.019  10.573  1.00  2.050          C  
ATOM    626  OD1 ASN A  35      20.209  -1.824  11.406  1.00  2.050          O  
ATOM    627  ND2 ASN A  35      21.794  -3.127  10.528  1.00  2.050          N  
ATOM    628  H   ASN A  35      20.028  -1.886   7.471  1.00  1.580          H  
ATOM    629  HA  ASN A  35      19.601   0.041   9.706  1.00  1.820          H  
ATOM    630 1HB  ASN A  35      22.060  -1.460   8.779  1.00  2.460          H  
ATOM    631 2HB  ASN A  35      22.073  -0.238  10.039  1.00  2.460          H  
ATOM    632 1HD2 ASN A  35      21.611  -3.861  11.184  1.00  2.460          H  
ATOM    633 2HD2 ASN A  35      22.516  -3.230   9.844  1.00  2.460          H  
ATOM    634  N   GLN A  36      20.272   1.061   6.891  1.00  1.260          N  
ATOM    635  CA  GLN A  36      20.640   2.153   5.988  1.00  1.270          C  
ATOM    636  C   GLN A  36      22.167   2.343   5.822  1.00  1.330          C  
ATOM    637  O   GLN A  36      22.661   3.473   5.890  1.00  1.530          O  
ATOM    638  CB  GLN A  36      19.933   3.448   6.409  1.00  1.770          C  
ATOM    639  CG  GLN A  36      18.402   3.276   6.373  1.00  1.770          C  
ATOM    640  CD  GLN A  36      17.587   4.552   6.508  1.00  1.770          C  
ATOM    641  OE1 GLN A  36      17.543   5.382   5.579  1.00  1.770          O  
ATOM    642  NE2 GLN A  36      16.934   4.719   7.652  1.00  1.770          N  
ATOM    643  H   GLN A  36      19.602   0.379   6.529  1.00  1.510          H  
ATOM    644  HA  GLN A  36      20.235   1.915   5.013  1.00  1.520          H  
ATOM    645 1HB  GLN A  36      20.234   3.723   7.419  1.00  2.130          H  
ATOM    646 2HB  GLN A  36      20.210   4.259   5.740  1.00  2.130          H  
ATOM    647 1HG  GLN A  36      18.154   2.806   5.444  1.00  2.130          H  
ATOM    648 2HG  GLN A  36      18.119   2.615   7.195  1.00  2.130          H  
ATOM    649 1HE2 GLN A  36      16.377   5.538   7.799  1.00  2.130          H  
ATOM    650 2HE2 GLN A  36      16.993   4.024   8.375  1.00  2.130          H  
ATOM    651  N   ASN A  37      22.908   1.231   5.618  1.00  1.210          N  
ATOM    652  CA  ASN A  37      24.368   1.251   5.442  1.00  1.330          C  
ATOM    653  C   ASN A  37      24.880   0.667   4.105  1.00  1.180          C  
ATOM    654  O   ASN A  37      26.078   0.392   3.971  1.00  1.360          O  
ATOM    655  CB  ASN A  37      25.043   0.501   6.577  1.00  1.810          C  
ATOM    656  CG  ASN A  37      24.885   1.155   7.914  1.00  1.810          C  
ATOM    657  OD1 ASN A  37      25.065   2.369   8.074  1.00  1.810          O  
ATOM    658  ND2 ASN A  37      24.576   0.354   8.899  1.00  1.810          N  
ATOM    659  H   ASN A  37      22.399   0.343   5.526  1.00  1.450          H  
ATOM    660  HA  ASN A  37      24.692   2.291   5.474  1.00  1.600          H  
ATOM    661 1HB  ASN A  37      24.626  -0.504   6.631  1.00  2.180          H  
ATOM    662 2HB  ASN A  37      26.106   0.402   6.366  1.00  2.180          H  
ATOM    663 1HD2 ASN A  37      24.458   0.723   9.822  1.00  2.180          H  
ATOM    664 2HD2 ASN A  37      24.461  -0.626   8.729  1.00  2.180          H  
ATOM    665  N   LEU A  38      24.001   0.444   3.137  1.00  0.970          N  
ATOM    666  CA  LEU A  38      24.397  -0.157   1.862  1.00  0.900          C  
ATOM    667  C   LEU A  38      24.492   0.823   0.709  1.00  0.840          C  
ATOM    668  O   LEU A  38      23.928   1.918   0.729  1.00  0.890          O  
ATOM    669  CB  LEU A  38      23.448  -1.298   1.449  1.00  1.290          C  
ATOM    670  CG  LEU A  38      23.286  -2.513   2.429  1.00  1.290          C  
ATOM    671  CD1 LEU A  38      22.246  -3.502   1.838  1.00  1.290          C  
ATOM    672  CD2 LEU A  38      24.626  -3.202   2.649  1.00  1.290          C  
ATOM    673  H   LEU A  38      23.021   0.699   3.281  1.00  1.160          H  
ATOM    674  HA  LEU A  38      25.391  -0.573   1.985  1.00  1.080          H  
ATOM    675 1HB  LEU A  38      22.465  -0.861   1.320  1.00  1.550          H  
ATOM    676 2HB  LEU A  38      23.769  -1.682   0.483  1.00  1.550          H  
ATOM    677  HG  LEU A  38      22.914  -2.161   3.386  1.00  1.550          H  
ATOM    678 1HD1 LEU A  38      22.115  -4.342   2.520  1.00  1.550          H  
ATOM    679 2HD1 LEU A  38      21.300  -3.016   1.698  1.00  1.550          H  
ATOM    680 3HD1 LEU A  38      22.599  -3.871   0.876  1.00  1.550          H  
ATOM    681 1HD2 LEU A  38      24.489  -4.041   3.331  1.00  1.550          H  
ATOM    682 2HD2 LEU A  38      25.014  -3.568   1.698  1.00  1.550          H  
ATOM    683 3HD2 LEU A  38      25.340  -2.507   3.089  1.00  1.550          H  
ATOM    684  N   LYS A  39      25.242   0.411  -0.307  1.00  0.900          N  
ATOM    685  CA  LYS A  39      25.384   1.159  -1.543  1.00  0.910          C  
ATOM    686  C   LYS A  39      24.233   0.833  -2.472  1.00  0.830          C  
ATOM    687  O   LYS A  39      23.597  -0.210  -2.325  1.00  1.230          O  
ATOM    688  CB  LYS A  39      26.711   0.824  -2.219  1.00  1.270          C  
ATOM    689  CG  LYS A  39      27.932   1.254  -1.435  1.00  1.270          C  
ATOM    690  CD  LYS A  39      29.218   0.902  -2.174  1.00  1.270          C  
ATOM    691  CE  LYS A  39      30.451   1.343  -1.386  1.00  1.270          C  
ATOM    692  NZ  LYS A  39      31.719   0.988  -2.088  1.00  1.270          N  
ATOM    693  H   LYS A  39      25.702  -0.484  -0.226  1.00  1.080          H  
ATOM    694  HA  LYS A  39      25.351   2.226  -1.319  1.00  1.090          H  
ATOM    695 1HB  LYS A  39      26.773  -0.254  -2.377  1.00  1.520          H  
ATOM    696 2HB  LYS A  39      26.750   1.298  -3.199  1.00  1.520          H  
ATOM    697 1HG  LYS A  39      27.893   2.333  -1.280  1.00  1.520          H  
ATOM    698 2HG  LYS A  39      27.928   0.768  -0.459  1.00  1.520          H  
ATOM    699 1HD  LYS A  39      29.262  -0.177  -2.330  1.00  1.520          H  
ATOM    700 2HD  LYS A  39      29.224   1.393  -3.147  1.00  1.520          H  
ATOM    701 1HE  LYS A  39      30.417   2.423  -1.247  1.00  1.520          H  
ATOM    702 2HE  LYS A  39      30.441   0.860  -0.410  1.00  1.520          H  
ATOM    703 1HZ  LYS A  39      32.507   1.296  -1.534  1.00  1.520          H  
ATOM    704 2HZ  LYS A  39      31.768  -0.014  -2.212  1.00  1.520          H  
ATOM    705 3HZ  LYS A  39      31.746   1.440  -2.990  1.00  1.520          H  
ATOM    706  N   GLY A  40      23.986   1.708  -3.442  1.00  0.830          N  
ATOM    707  CA  GLY A  40      22.949   1.469  -4.433  1.00  0.750          C  
ATOM    708  C   GLY A  40      21.962   2.620  -4.469  1.00  0.750          C  
ATOM    709  O   GLY A  40      22.104   3.603  -3.734  1.00  0.870          O  
ATOM    710  H   GLY A  40      24.530   2.557  -3.494  1.00  1.000          H  
ATOM    711 1HA  GLY A  40      23.399   1.338  -5.417  1.00  0.900          H  
ATOM    712 2HA  GLY A  40      22.422   0.544  -4.206  1.00  0.900          H  
ATOM    713  N   ARG A  41      20.991   2.509  -5.360  1.00  0.720          N  
ATOM    714  CA  ARG A  41      19.948   3.516  -5.513  1.00  0.810          C  
ATOM    715  C   ARG A  41      18.912   3.245  -4.423  1.00  0.710          C  
ATOM    716  O   ARG A  41      18.465   2.103  -4.282  1.00  0.670          O  
ATOM    717  CB  ARG A  41      19.347   3.393  -6.910  1.00  1.100          C  
ATOM    718  CG  ARG A  41      20.275   3.700  -8.100  1.00  1.100          C  
ATOM    719  CD  ARG A  41      20.300   5.149  -8.454  1.00  1.100          C  
ATOM    720  NE  ARG A  41      21.249   5.914  -7.677  1.00  1.100          N  
ATOM    721  CZ  ARG A  41      21.237   7.263  -7.517  1.00  1.100          C  
ATOM    722  NH1 ARG A  41      20.293   8.035  -8.054  1.00  1.100          N  
ATOM    723  NH2 ARG A  41      22.198   7.827  -6.801  1.00  1.100          N  
ATOM    724  H   ARG A  41      20.987   1.659  -5.937  1.00  0.860          H  
ATOM    725  HA  ARG A  41      20.370   4.510  -5.371  1.00  0.970          H  
ATOM    726 1HB  ARG A  41      19.056   2.381  -7.049  1.00  1.320          H  
ATOM    727 2HB  ARG A  41      18.459   3.983  -7.007  1.00  1.320          H  
ATOM    728 1HG  ARG A  41      21.291   3.398  -7.851  1.00  1.320          H  
ATOM    729 2HG  ARG A  41      19.935   3.142  -8.973  1.00  1.320          H  
ATOM    730 1HD  ARG A  41      20.598   5.218  -9.485  1.00  1.320          H  
ATOM    731 2HD  ARG A  41      19.314   5.577  -8.351  1.00  1.320          H  
ATOM    732  HE  ARG A  41      22.010   5.405  -7.245  1.00  1.320          H  
ATOM    733 1HH1 ARG A  41      19.506   7.656  -8.613  1.00  1.320          H  
ATOM    734 2HH1 ARG A  41      20.324   9.033  -7.907  1.00  1.320          H  
ATOM    735 1HH2 ARG A  41      22.923   7.255  -6.387  1.00  1.320          H  
ATOM    736 2HH2 ARG A  41      22.211   8.829  -6.668  1.00  1.320          H  
ATOM    737  N   GLY A  42      18.561   4.261  -3.613  1.00  0.750          N  
ATOM    738  CA  GLY A  42      17.594   4.044  -2.525  1.00  0.680          C  
ATOM    739  C   GLY A  42      16.107   4.255  -2.853  1.00  0.710          C  
ATOM    740  O   GLY A  42      15.697   5.240  -3.484  1.00  0.900          O  
ATOM    741  H   GLY A  42      18.995   5.170  -3.720  1.00  0.900          H  
ATOM    742 1HA  GLY A  42      17.722   3.029  -2.149  1.00  0.820          H  
ATOM    743 2HA  GLY A  42      17.859   4.703  -1.700  1.00  0.820          H  
ATOM    744  N   TYR A  43      15.315   3.331  -2.320  1.00  0.570          N  
ATOM    745  CA  TYR A  43      13.867   3.293  -2.415  1.00  0.650          C  
ATOM    746  C   TYR A  43      13.319   2.975  -1.025  1.00  0.520          C  
ATOM    747  O   TYR A  43      13.910   2.159  -0.323  1.00  0.480          O  
ATOM    748  CB  TYR A  43      13.514   2.215  -3.447  1.00  0.880          C  
ATOM    749  CG  TYR A  43      14.103   2.537  -4.799  1.00  0.880          C  
ATOM    750  CD1 TYR A  43      15.380   2.106  -5.137  1.00  0.880          C  
ATOM    751  CD2 TYR A  43      13.389   3.278  -5.679  1.00  0.880          C  
ATOM    752  CE1 TYR A  43      15.920   2.458  -6.343  1.00  0.880          C  
ATOM    753  CE2 TYR A  43      13.927   3.633  -6.891  1.00  0.880          C  
ATOM    754  CZ  TYR A  43      15.191   3.234  -7.221  1.00  0.880          C  
ATOM    755  OH  TYR A  43      15.735   3.628  -8.416  1.00  0.880          O  
ATOM    756  H   TYR A  43      15.780   2.548  -1.853  1.00  0.680          H  
ATOM    757  HA  TYR A  43      13.489   4.268  -2.724  1.00  0.780          H  
ATOM    758 1HB  TYR A  43      13.937   1.273  -3.124  1.00  1.050          H  
ATOM    759 2HB  TYR A  43      12.458   2.093  -3.540  1.00  1.050          H  
ATOM    760  HD1 TYR A  43      15.963   1.502  -4.437  1.00  1.050          H  
ATOM    761  HD2 TYR A  43      12.408   3.592  -5.411  1.00  1.050          H  
ATOM    762  HE1 TYR A  43      16.908   2.131  -6.592  1.00  1.050          H  
ATOM    763  HE2 TYR A  43      13.354   4.243  -7.593  1.00  1.050          H  
ATOM    764  HH  TYR A  43      15.182   4.357  -8.784  1.00  1.050          H  
ATOM    765  N   TYR A  44      12.187   3.545  -0.619  1.00  0.520          N  
ATOM    766  CA  TYR A  44      11.707   3.157   0.722  1.00  0.460          C  
ATOM    767  C   TYR A  44      10.379   2.375   0.861  1.00  0.470          C  
ATOM    768  O   TYR A  44       9.362   2.633   0.206  1.00  0.480          O  
ATOM    769  CB  TYR A  44      11.710   4.388   1.600  1.00  0.670          C  
ATOM    770  CG  TYR A  44      13.094   4.875   1.937  1.00  0.670          C  
ATOM    771  CD1 TYR A  44      13.783   5.731   1.105  1.00  0.670          C  
ATOM    772  CD2 TYR A  44      13.662   4.467   3.115  1.00  0.670          C  
ATOM    773  CE1 TYR A  44      15.043   6.170   1.470  1.00  0.670          C  
ATOM    774  CE2 TYR A  44      14.894   4.907   3.487  1.00  0.670          C  
ATOM    775  CZ  TYR A  44      15.593   5.755   2.678  1.00  0.670          C  
ATOM    776  OH  TYR A  44      16.843   6.209   3.061  1.00  0.670          O  
ATOM    777  H   TYR A  44      11.760   4.290  -1.186  1.00  0.620          H  
ATOM    778  HA  TYR A  44      12.455   2.501   1.155  1.00  0.550          H  
ATOM    779 1HB  TYR A  44      11.170   5.193   1.111  1.00  0.800          H  
ATOM    780 2HB  TYR A  44      11.223   4.151   2.529  1.00  0.800          H  
ATOM    781  HD1 TYR A  44      13.337   6.058   0.167  1.00  0.800          H  
ATOM    782  HD2 TYR A  44      13.112   3.796   3.768  1.00  0.800          H  
ATOM    783  HE1 TYR A  44      15.596   6.847   0.820  1.00  0.800          H  
ATOM    784  HE2 TYR A  44      15.317   4.583   4.435  1.00  0.800          H  
ATOM    785  HH  TYR A  44      17.081   5.844   3.945  1.00  0.800          H  
ATOM    786  N   LEU A  45      10.433   1.412   1.797  1.00  0.540          N  
ATOM    787  CA  LEU A  45       9.351   0.505   2.205  1.00  0.650          C  
ATOM    788  C   LEU A  45       8.906   0.762   3.649  1.00  0.590          C  
ATOM    789  O   LEU A  45       9.638   1.375   4.430  1.00  0.560          O  
ATOM    790  CB  LEU A  45       9.825  -0.946   2.081  1.00  0.870          C  
ATOM    791  CG  LEU A  45      10.360  -1.388   0.703  1.00  0.870          C  
ATOM    792  CD1 LEU A  45      10.874  -2.823   0.842  1.00  0.870          C  
ATOM    793  CD2 LEU A  45       9.257  -1.252  -0.376  1.00  0.870          C  
ATOM    794  H   LEU A  45      11.334   1.304   2.270  1.00  0.650          H  
ATOM    795  HA  LEU A  45       8.495   0.669   1.560  1.00  0.780          H  
ATOM    796 1HB  LEU A  45      10.622  -1.105   2.789  1.00  1.040          H  
ATOM    797 2HB  LEU A  45       8.998  -1.604   2.348  1.00  1.040          H  
ATOM    798  HG  LEU A  45      11.205  -0.759   0.416  1.00  1.040          H  
ATOM    799 1HD1 LEU A  45      11.282  -3.161  -0.109  1.00  1.040          H  
ATOM    800 2HD1 LEU A  45      11.658  -2.855   1.600  1.00  1.040          H  
ATOM    801 3HD1 LEU A  45      10.060  -3.472   1.144  1.00  1.040          H  
ATOM    802 1HD2 LEU A  45       9.653  -1.567  -1.339  1.00  1.040          H  
ATOM    803 2HD2 LEU A  45       8.400  -1.865  -0.116  1.00  1.040          H  
ATOM    804 3HD2 LEU A  45       8.948  -0.220  -0.447  1.00  1.040          H  
ATOM    805  N   SER A  46       7.706   0.299   4.019  1.00  0.660          N  
ATOM    806  CA  SER A  46       7.237   0.469   5.401  1.00  0.610          C  
ATOM    807  C   SER A  46       7.318  -0.790   6.243  1.00  0.580          C  
ATOM    808  O   SER A  46       7.063  -1.901   5.766  1.00  0.730          O  
ATOM    809  CB  SER A  46       5.784   0.923   5.436  1.00  0.870          C  
ATOM    810  OG  SER A  46       5.610   2.194   4.887  1.00  0.870          O  
ATOM    811  H   SER A  46       7.127  -0.193   3.356  1.00  0.790          H  
ATOM    812  HA  SER A  46       7.854   1.219   5.890  1.00  0.730          H  
ATOM    813 1HB  SER A  46       5.169   0.203   4.893  1.00  1.050          H  
ATOM    814 2HB  SER A  46       5.439   0.925   6.472  1.00  1.050          H  
ATOM    815  HG  SER A  46       4.681   2.409   5.018  1.00  1.050          H  
ATOM    816  N   VAL A  47       7.546  -0.612   7.537  1.00  0.550          N  
ATOM    817  CA  VAL A  47       7.505  -1.767   8.416  1.00  0.730          C  
ATOM    818  C   VAL A  47       6.067  -2.106   8.747  1.00  0.680          C  
ATOM    819  O   VAL A  47       5.492  -1.546   9.675  1.00  0.880          O  
ATOM    820  CB  VAL A  47       8.227  -1.513   9.767  1.00  0.950          C  
ATOM    821  CG1 VAL A  47       8.152  -2.765  10.651  1.00  0.950          C  
ATOM    822  CG2 VAL A  47       9.646  -1.176   9.554  1.00  0.950          C  
ATOM    823  H   VAL A  47       7.798   0.324   7.872  1.00  0.660          H  
ATOM    824  HA  VAL A  47       7.966  -2.616   7.911  1.00  0.880          H  
ATOM    825  HB  VAL A  47       7.726  -0.691  10.286  1.00  1.140          H  
ATOM    826 1HG1 VAL A  47       8.650  -2.572  11.595  1.00  1.140          H  
ATOM    827 2HG1 VAL A  47       7.112  -3.034  10.856  1.00  1.140          H  
ATOM    828 3HG1 VAL A  47       8.648  -3.594  10.145  1.00  1.140          H  
ATOM    829 1HG2 VAL A  47      10.128  -0.995  10.514  1.00  1.140          H  
ATOM    830 2HG2 VAL A  47      10.114  -2.004   9.070  1.00  1.140          H  
ATOM    831 3HG2 VAL A  47       9.727  -0.299   8.945  1.00  1.140          H  
ATOM    832  N   PHE A  48       5.503  -3.018   7.977  1.00  0.600          N  
ATOM    833  CA  PHE A  48       4.144  -3.500   8.192  1.00  0.610          C  
ATOM    834  C   PHE A  48       3.948  -4.824   7.481  1.00  0.610          C  
ATOM    835  O   PHE A  48       4.058  -4.903   6.254  1.00  0.590          O  
ATOM    836  CB  PHE A  48       3.097  -2.477   7.780  1.00  0.850          C  
ATOM    837  CG  PHE A  48       1.702  -2.926   8.126  1.00  0.850          C  
ATOM    838  CD1 PHE A  48       1.330  -3.077   9.436  1.00  0.850          C  
ATOM    839  CD2 PHE A  48       0.781  -3.166   7.167  1.00  0.850          C  
ATOM    840  CE1 PHE A  48       0.067  -3.471   9.782  1.00  0.850          C  
ATOM    841  CE2 PHE A  48      -0.499  -3.553   7.491  1.00  0.850          C  
ATOM    842  CZ  PHE A  48      -0.856  -3.710   8.805  1.00  0.850          C  
ATOM    843  H   PHE A  48       6.062  -3.354   7.192  1.00  0.720          H  
ATOM    844  HA  PHE A  48       4.018  -3.682   9.254  1.00  0.730          H  
ATOM    845 1HB  PHE A  48       3.289  -1.534   8.294  1.00  1.020          H  
ATOM    846 2HB  PHE A  48       3.158  -2.295   6.713  1.00  1.020          H  
ATOM    847  HD1 PHE A  48       2.054  -2.895  10.195  1.00  1.020          H  
ATOM    848  HD2 PHE A  48       1.075  -3.040   6.162  1.00  1.020          H  
ATOM    849  HE1 PHE A  48      -0.197  -3.591  10.834  1.00  1.020          H  
ATOM    850  HE2 PHE A  48      -1.234  -3.733   6.711  1.00  1.020          H  
ATOM    851  HZ  PHE A  48      -1.867  -4.021   9.070  1.00  1.020          H  
ATOM    852  N   GLY A  49       3.622  -5.865   8.240  1.00  0.670          N  
ATOM    853  CA  GLY A  49       3.521  -7.217   7.687  1.00  0.720          C  
ATOM    854  C   GLY A  49       2.663  -7.374   6.419  1.00  0.740          C  
ATOM    855  O   GLY A  49       3.161  -7.840   5.390  1.00  0.760          O  
ATOM    856  H   GLY A  49       3.501  -5.718   9.256  1.00  0.800          H  
ATOM    857 1HA  GLY A  49       4.529  -7.579   7.478  1.00  0.860          H  
ATOM    858 2HA  GLY A  49       3.124  -7.870   8.464  1.00  0.860          H  
ATOM    859  N   LEU A  50       1.386  -6.997   6.468  1.00  0.800          N  
ATOM    860  CA  LEU A  50       0.531  -7.207   5.296  1.00  0.910          C  
ATOM    861  C   LEU A  50       0.971  -6.433   4.052  1.00  0.810          C  
ATOM    862  O   LEU A  50       0.927  -6.969   2.943  1.00  0.970          O  
ATOM    863  CB  LEU A  50      -0.905  -6.801   5.625  1.00  1.230          C  
ATOM    864  CG  LEU A  50      -1.670  -7.665   6.650  1.00  1.230          C  
ATOM    865  CD1 LEU A  50      -2.972  -6.957   6.998  1.00  1.230          C  
ATOM    866  CD2 LEU A  50      -1.961  -9.053   6.072  1.00  1.230          C  
ATOM    867  H   LEU A  50       1.016  -6.626   7.334  1.00  0.960          H  
ATOM    868  HA  LEU A  50       0.570  -8.264   5.043  1.00  1.090          H  
ATOM    869 1HB  LEU A  50      -0.888  -5.808   5.991  1.00  1.480          H  
ATOM    870 2HB  LEU A  50      -1.478  -6.806   4.699  1.00  1.480          H  
ATOM    871  HG  LEU A  50      -1.080  -7.766   7.559  1.00  1.480          H  
ATOM    872 1HD1 LEU A  50      -3.522  -7.547   7.730  1.00  1.480          H  
ATOM    873 2HD1 LEU A  50      -2.756  -5.976   7.416  1.00  1.480          H  
ATOM    874 3HD1 LEU A  50      -3.577  -6.842   6.100  1.00  1.480          H  
ATOM    875 1HD2 LEU A  50      -2.512  -9.639   6.807  1.00  1.480          H  
ATOM    876 2HD2 LEU A  50      -2.560  -8.951   5.167  1.00  1.480          H  
ATOM    877 3HD2 LEU A  50      -1.037  -9.571   5.833  1.00  1.480          H  
ATOM    878  N   LYS A  51       1.406  -5.187   4.223  1.00  0.630          N  
ATOM    879  CA  LYS A  51       1.842  -4.394   3.076  1.00  0.580          C  
ATOM    880  C   LYS A  51       3.104  -4.983   2.454  1.00  0.570          C  
ATOM    881  O   LYS A  51       3.239  -4.984   1.225  1.00  0.570          O  
ATOM    882  CB  LYS A  51       1.995  -2.923   3.459  1.00  0.830          C  
ATOM    883  CG  LYS A  51       0.640  -2.194   3.634  1.00  0.830          C  
ATOM    884  CD  LYS A  51       0.829  -0.747   4.094  1.00  0.830          C  
ATOM    885  CE  LYS A  51      -0.496   0.062   4.062  1.00  0.830          C  
ATOM    886  NZ  LYS A  51      -1.498  -0.383   5.077  1.00  0.830          N  
ATOM    887  H   LYS A  51       1.421  -4.804   5.155  1.00  0.760          H  
ATOM    888  HA  LYS A  51       1.064  -4.441   2.320  1.00  0.700          H  
ATOM    889 1HB  LYS A  51       2.583  -2.839   4.373  1.00  1.000          H  
ATOM    890 2HB  LYS A  51       2.530  -2.403   2.678  1.00  1.000          H  
ATOM    891 1HG  LYS A  51       0.154  -2.170   2.656  1.00  1.000          H  
ATOM    892 2HG  LYS A  51      -0.007  -2.741   4.305  1.00  1.000          H  
ATOM    893 1HD  LYS A  51       1.220  -0.739   5.113  1.00  1.000          H  
ATOM    894 2HD  LYS A  51       1.558  -0.262   3.444  1.00  1.000          H  
ATOM    895 1HE  LYS A  51      -0.270   1.106   4.246  1.00  1.000          H  
ATOM    896 2HE  LYS A  51      -0.937  -0.036   3.069  1.00  1.000          H  
ATOM    897 1HZ  LYS A  51      -2.326   0.192   4.992  1.00  1.000          H  
ATOM    898 2HZ  LYS A  51      -1.747  -1.344   4.914  1.00  1.000          H  
ATOM    899 3HZ  LYS A  51      -1.115  -0.270   6.009  1.00  1.000          H  
ATOM    900  N   LEU A  52       4.020  -5.487   3.281  1.00  0.600          N  
ATOM    901  CA  LEU A  52       5.229  -6.116   2.771  1.00  0.650          C  
ATOM    902  C   LEU A  52       4.874  -7.376   1.954  1.00  0.700          C  
ATOM    903  O   LEU A  52       5.420  -7.594   0.866  1.00  0.740          O  
ATOM    904  CB  LEU A  52       6.132  -6.417   3.969  1.00  0.890          C  
ATOM    905  CG  LEU A  52       6.733  -5.134   4.678  1.00  0.890          C  
ATOM    906  CD1 LEU A  52       7.313  -5.536   6.063  1.00  0.890          C  
ATOM    907  CD2 LEU A  52       7.823  -4.497   3.783  1.00  0.890          C  
ATOM    908  H   LEU A  52       3.894  -5.403   4.299  1.00  0.720          H  
ATOM    909  HA  LEU A  52       5.722  -5.415   2.104  1.00  0.780          H  
ATOM    910 1HB  LEU A  52       5.541  -6.955   4.713  1.00  1.070          H  
ATOM    911 2HB  LEU A  52       6.951  -7.062   3.648  1.00  1.070          H  
ATOM    912  HG  LEU A  52       5.953  -4.395   4.835  1.00  1.070          H  
ATOM    913 1HD1 LEU A  52       7.722  -4.658   6.554  1.00  1.070          H  
ATOM    914 2HD1 LEU A  52       6.519  -5.955   6.672  1.00  1.070          H  
ATOM    915 3HD1 LEU A  52       8.061  -6.253   5.968  1.00  1.070          H  
ATOM    916 1HD2 LEU A  52       8.230  -3.619   4.284  1.00  1.070          H  
ATOM    917 2HD2 LEU A  52       8.591  -5.202   3.623  1.00  1.070          H  
ATOM    918 3HD2 LEU A  52       7.415  -4.196   2.831  1.00  1.070          H  
ATOM    919  N   ASP A  53       3.908  -8.179   2.428  1.00  0.730          N  
ATOM    920  CA  ASP A  53       3.507  -9.344   1.636  1.00  0.830          C  
ATOM    921  C   ASP A  53       2.907  -8.912   0.294  1.00  0.750          C  
ATOM    922  O   ASP A  53       3.182  -9.531  -0.745  1.00  0.810          O  
ATOM    923  CB  ASP A  53       2.499 -10.224   2.380  1.00  1.120          C  
ATOM    924  CG  ASP A  53       3.107 -11.056   3.523  1.00  1.120          C  
ATOM    925  OD1 ASP A  53       4.311 -11.166   3.603  1.00  1.120          O  
ATOM    926  OD2 ASP A  53       2.353 -11.598   4.289  1.00  1.120          O  
ATOM    927  H   ASP A  53       3.510  -8.003   3.358  1.00  0.880          H  
ATOM    928  HA  ASP A  53       4.396  -9.941   1.436  1.00  1.000          H  
ATOM    929 1HB  ASP A  53       1.719  -9.583   2.802  1.00  1.350          H  
ATOM    930 2HB  ASP A  53       2.017 -10.897   1.674  1.00  1.350          H  
ATOM    931  N   LYS A  54       2.111  -7.825   0.310  1.00  0.670          N  
ATOM    932  CA  LYS A  54       1.529  -7.297  -0.919  1.00  0.640          C  
ATOM    933  C   LYS A  54       2.629  -6.842  -1.870  1.00  0.610          C  
ATOM    934  O   LYS A  54       2.542  -7.088  -3.072  1.00  0.660          O  
ATOM    935  CB  LYS A  54       0.551  -6.155  -0.637  1.00  0.910          C  
ATOM    936  CG  LYS A  54      -0.760  -6.600   0.010  1.00  0.910          C  
ATOM    937  CD  LYS A  54      -1.679  -5.413   0.306  1.00  0.910          C  
ATOM    938  CE  LYS A  54      -2.979  -5.865   0.969  1.00  0.910          C  
ATOM    939  NZ  LYS A  54      -3.883  -4.714   1.277  1.00  0.910          N  
ATOM    940  H   LYS A  54       1.880  -7.394   1.211  1.00  0.800          H  
ATOM    941  HA  LYS A  54       0.976  -8.094  -1.405  1.00  0.770          H  
ATOM    942 1HB  LYS A  54       1.022  -5.434   0.022  1.00  1.090          H  
ATOM    943 2HB  LYS A  54       0.316  -5.644  -1.566  1.00  1.090          H  
ATOM    944 1HG  LYS A  54      -1.271  -7.285  -0.666  1.00  1.090          H  
ATOM    945 2HG  LYS A  54      -0.547  -7.132   0.933  1.00  1.090          H  
ATOM    946 1HD  LYS A  54      -1.164  -4.722   0.977  1.00  1.090          H  
ATOM    947 2HD  LYS A  54      -1.911  -4.889  -0.619  1.00  1.090          H  
ATOM    948 1HE  LYS A  54      -3.497  -6.554   0.304  1.00  1.090          H  
ATOM    949 2HE  LYS A  54      -2.739  -6.384   1.900  1.00  1.090          H  
ATOM    950 1HZ  LYS A  54      -4.728  -5.056   1.714  1.00  1.090          H  
ATOM    951 2HZ  LYS A  54      -3.418  -4.075   1.903  1.00  1.090          H  
ATOM    952 3HZ  LYS A  54      -4.123  -4.231   0.424  1.00  1.090          H  
ATOM    953  N   LYS A  55       3.703  -6.238  -1.338  1.00  0.590          N  
ATOM    954  CA  LYS A  55       4.843  -5.806  -2.149  1.00  0.640          C  
ATOM    955  C   LYS A  55       5.217  -6.899  -3.129  1.00  0.730          C  
ATOM    956  O   LYS A  55       5.365  -6.678  -4.341  1.00  0.810          O  
ATOM    957  CB  LYS A  55       6.083  -5.572  -1.277  1.00  0.880          C  
ATOM    958  CG  LYS A  55       7.292  -4.958  -1.988  1.00  0.880          C  
ATOM    959  CD  LYS A  55       8.436  -4.692  -1.029  1.00  0.880          C  
ATOM    960  CE  LYS A  55       9.225  -5.933  -0.690  1.00  0.880          C  
ATOM    961  NZ  LYS A  55      10.032  -6.445  -1.823  1.00  0.880          N  
ATOM    962  H   LYS A  55       3.676  -6.003  -0.340  1.00  0.710          H  
ATOM    963  HA  LYS A  55       4.573  -4.909  -2.688  1.00  0.770          H  
ATOM    964 1HB  LYS A  55       5.826  -5.028  -0.377  1.00  1.050          H  
ATOM    965 2HB  LYS A  55       6.427  -6.529  -0.958  1.00  1.050          H  
ATOM    966 1HG  LYS A  55       7.619  -5.608  -2.795  1.00  1.050          H  
ATOM    967 2HG  LYS A  55       7.015  -4.008  -2.408  1.00  1.050          H  
ATOM    968 1HD  LYS A  55       9.105  -3.962  -1.456  1.00  1.050          H  
ATOM    969 2HD  LYS A  55       8.028  -4.287  -0.103  1.00  1.050          H  
ATOM    970 1HE  LYS A  55       9.889  -5.693   0.107  1.00  1.050          H  
ATOM    971 2HE  LYS A  55       8.553  -6.694  -0.362  1.00  1.050          H  
ATOM    972 1HZ  LYS A  55      10.534  -7.265  -1.519  1.00  1.050          H  
ATOM    973 2HZ  LYS A  55       9.430  -6.688  -2.598  1.00  1.050          H  
ATOM    974 3HZ  LYS A  55      10.691  -5.732  -2.101  1.00  1.050          H  
ATOM    975  N   HIS A  56       5.389  -8.104  -2.584  1.00  0.780          N  
ATOM    976  CA  HIS A  56       5.762  -9.263  -3.385  1.00  0.910          C  
ATOM    977  C   HIS A  56       4.689  -9.612  -4.406  1.00  0.870          C  
ATOM    978  O   HIS A  56       4.944  -9.689  -5.610  1.00  0.930          O  
ATOM    979  CB  HIS A  56       5.980 -10.487  -2.492  1.00  1.220          C  
ATOM    980  CG  HIS A  56       6.367 -11.731  -3.223  1.00  1.220          C  
ATOM    981  ND1 HIS A  56       7.632 -11.935  -3.717  1.00  1.220          N  
ATOM    982  CD2 HIS A  56       5.652 -12.835  -3.545  1.00  1.220          C  
ATOM    983  CE1 HIS A  56       7.687 -13.114  -4.314  1.00  1.220          C  
ATOM    984  NE2 HIS A  56       6.498 -13.681  -4.223  1.00  1.220          N  
ATOM    985  H   HIS A  56       5.265  -8.180  -1.564  1.00  0.940          H  
ATOM    986  HA  HIS A  56       6.685  -9.055  -3.925  1.00  1.090          H  
ATOM    987 1HB  HIS A  56       6.749 -10.268  -1.789  1.00  1.470          H  
ATOM    988 2HB  HIS A  56       5.076 -10.694  -1.926  1.00  1.470          H  
ATOM    989  HD2 HIS A  56       4.602 -13.014  -3.309  1.00  1.470          H  
ATOM    990  HE1 HIS A  56       8.565 -13.544  -4.799  1.00  1.470          H  
ATOM    991  HE2 HIS A  56       6.249 -14.590  -4.592  1.00  1.470          H  
ATOM    992  N   LEU A  57       3.463  -9.772  -3.928  1.00  0.790          N  
ATOM    993  CA  LEU A  57       2.369 -10.244  -4.768  1.00  0.810          C  
ATOM    994  C   LEU A  57       2.058  -9.318  -5.938  1.00  0.810          C  
ATOM    995  O   LEU A  57       1.721  -9.771  -7.034  1.00  0.930          O  
ATOM    996  CB  LEU A  57       1.120 -10.378  -3.896  1.00  1.130          C  
ATOM    997  CG  LEU A  57       1.165 -11.472  -2.796  1.00  1.130          C  
ATOM    998  CD1 LEU A  57      -0.050 -11.304  -1.899  1.00  1.130          C  
ATOM    999  CD2 LEU A  57       1.190 -12.869  -3.420  1.00  1.130          C  
ATOM   1000  H   LEU A  57       3.311  -9.612  -2.926  1.00  0.950          H  
ATOM   1001  HA  LEU A  57       2.653 -11.205  -5.181  1.00  0.970          H  
ATOM   1002 1HB  LEU A  57       0.950  -9.422  -3.409  1.00  1.350          H  
ATOM   1003 2HB  LEU A  57       0.271 -10.584  -4.543  1.00  1.350          H  
ATOM   1004  HG  LEU A  57       2.057 -11.337  -2.186  1.00  1.350          H  
ATOM   1005 1HD1 LEU A  57      -0.021 -12.053  -1.108  1.00  1.350          H  
ATOM   1006 2HD1 LEU A  57      -0.039 -10.312  -1.451  1.00  1.350          H  
ATOM   1007 3HD1 LEU A  57      -0.959 -11.430  -2.483  1.00  1.350          H  
ATOM   1008 1HD2 LEU A  57       1.216 -13.613  -2.624  1.00  1.350          H  
ATOM   1009 2HD2 LEU A  57       0.294 -13.016  -4.024  1.00  1.350          H  
ATOM   1010 3HD2 LEU A  57       2.066 -12.996  -4.042  1.00  1.350          H  
ATOM   1011  N   LYS A  58       2.180  -8.023  -5.704  1.00  0.720          N  
ATOM   1012  CA  LYS A  58       1.886  -6.997  -6.687  1.00  0.790          C  
ATOM   1013  C   LYS A  58       3.088  -6.508  -7.504  1.00  0.810          C  
ATOM   1014  O   LYS A  58       2.940  -5.569  -8.292  1.00  0.860          O  
ATOM   1015  CB  LYS A  58       1.232  -5.815  -5.980  1.00  1.080          C  
ATOM   1016  CG  LYS A  58      -0.122  -6.126  -5.376  1.00  1.080          C  
ATOM   1017  CD  LYS A  58      -0.703  -4.902  -4.682  1.00  1.080          C  
ATOM   1018  CE  LYS A  58      -2.061  -5.196  -4.043  1.00  1.080          C  
ATOM   1019  NZ  LYS A  58      -3.127  -5.466  -5.065  1.00  1.080          N  
ATOM   1020  H   LYS A  58       2.443  -7.728  -4.762  1.00  0.860          H  
ATOM   1021  HA  LYS A  58       1.168  -7.415  -7.391  1.00  0.950          H  
ATOM   1022 1HB  LYS A  58       1.866  -5.511  -5.158  1.00  1.290          H  
ATOM   1023 2HB  LYS A  58       1.137  -4.973  -6.661  1.00  1.290          H  
ATOM   1024 1HG  LYS A  58      -0.789  -6.471  -6.161  1.00  1.290          H  
ATOM   1025 2HG  LYS A  58      -0.002  -6.926  -4.641  1.00  1.290          H  
ATOM   1026 1HD  LYS A  58      -0.012  -4.575  -3.902  1.00  1.290          H  
ATOM   1027 2HD  LYS A  58      -0.815  -4.093  -5.403  1.00  1.290          H  
ATOM   1028 1HE  LYS A  58      -1.965  -6.067  -3.393  1.00  1.290          H  
ATOM   1029 2HE  LYS A  58      -2.360  -4.339  -3.440  1.00  1.290          H  
ATOM   1030 1HZ  LYS A  58      -4.004  -5.651  -4.597  1.00  1.290          H  
ATOM   1031 2HZ  LYS A  58      -3.232  -4.658  -5.664  1.00  1.290          H  
ATOM   1032 3HZ  LYS A  58      -2.874  -6.266  -5.624  1.00  1.290          H  
ATOM   1033  N   ALA A  59       4.276  -7.104  -7.322  1.00  0.800          N  
ATOM   1034  CA  ALA A  59       5.487  -6.675  -8.034  1.00  0.850          C  
ATOM   1035  C   ALA A  59       5.732  -5.169  -7.882  1.00  0.720          C  
ATOM   1036  O   ALA A  59       6.014  -4.465  -8.862  1.00  0.740          O  
ATOM   1037  CB  ALA A  59       5.383  -7.035  -9.511  1.00  1.170          C  
ATOM   1038  H   ALA A  59       4.355  -7.900  -6.678  1.00  0.960          H  
ATOM   1039  HA  ALA A  59       6.336  -7.202  -7.595  1.00  1.020          H  
ATOM   1040 1HB  ALA A  59       6.294  -6.750 -10.016  1.00  1.400          H  
ATOM   1041 2HB  ALA A  59       5.241  -8.110  -9.602  1.00  1.400          H  
ATOM   1042 3HB  ALA A  59       4.545  -6.517  -9.963  1.00  1.400          H  
ATOM   1043  N   VAL A  60       5.615  -4.672  -6.649  1.00  0.630          N  
ATOM   1044  CA  VAL A  60       5.771  -3.253  -6.375  1.00  0.590          C  
ATOM   1045  C   VAL A  60       7.158  -2.704  -6.661  1.00  0.500          C  
ATOM   1046  O   VAL A  60       7.277  -1.589  -7.196  1.00  0.570          O  
ATOM   1047  CB  VAL A  60       5.386  -2.955  -4.917  1.00  0.840          C  
ATOM   1048  CG1 VAL A  60       5.743  -1.512  -4.535  1.00  0.840          C  
ATOM   1049  CG2 VAL A  60       3.894  -3.199  -4.765  1.00  0.840          C  
ATOM   1050  H   VAL A  60       5.410  -5.325  -5.883  1.00  0.760          H  
ATOM   1051  HA  VAL A  60       5.066  -2.723  -7.014  1.00  0.710          H  
ATOM   1052  HB  VAL A  60       5.926  -3.613  -4.272  1.00  1.010          H  
ATOM   1053 1HG1 VAL A  60       5.474  -1.310  -3.524  1.00  1.010          H  
ATOM   1054 2HG1 VAL A  60       6.804  -1.347  -4.638  1.00  1.010          H  
ATOM   1055 3HG1 VAL A  60       5.207  -0.830  -5.181  1.00  1.010          H  
ATOM   1056 1HG2 VAL A  60       3.581  -3.016  -3.745  1.00  1.010          H  
ATOM   1057 2HG2 VAL A  60       3.346  -2.538  -5.432  1.00  1.010          H  
ATOM   1058 3HG2 VAL A  60       3.687  -4.228  -5.027  1.00  1.010          H  
ATOM   1059  N   VAL A  61       8.194  -3.437  -6.257  1.00  0.480          N  
ATOM   1060  CA  VAL A  61       9.539  -2.934  -6.453  1.00  0.540          C  
ATOM   1061  C   VAL A  61       9.928  -3.078  -7.900  1.00  0.510          C  
ATOM   1062  O   VAL A  61      10.558  -2.198  -8.465  1.00  0.540          O  
ATOM   1063  CB  VAL A  61      10.560  -3.612  -5.500  1.00  0.730          C  
ATOM   1064  CG1 VAL A  61      10.122  -3.339  -4.088  1.00  0.730          C  
ATOM   1065  CG2 VAL A  61      10.680  -5.133  -5.737  1.00  0.730          C  
ATOM   1066  H   VAL A  61       8.023  -4.350  -5.862  1.00  0.580          H  
ATOM   1067  HA  VAL A  61       9.541  -1.875  -6.209  1.00  0.650          H  
ATOM   1068  HB  VAL A  61      11.535  -3.159  -5.646  1.00  0.880          H  
ATOM   1069 1HG1 VAL A  61      10.834  -3.774  -3.396  1.00  0.880          H  
ATOM   1070 2HG1 VAL A  61      10.070  -2.270  -3.931  1.00  0.880          H  
ATOM   1071 3HG1 VAL A  61       9.147  -3.771  -3.929  1.00  0.880          H  
ATOM   1072 1HG2 VAL A  61      11.395  -5.549  -5.036  1.00  0.880          H  
ATOM   1073 2HG2 VAL A  61       9.715  -5.613  -5.588  1.00  0.880          H  
ATOM   1074 3HG2 VAL A  61      11.026  -5.342  -6.748  1.00  0.880          H  
ATOM   1075  N   GLU A  62       9.513  -4.149  -8.557  1.00  0.490          N  
ATOM   1076  CA  GLU A  62       9.873  -4.303  -9.947  1.00  0.530          C  
ATOM   1077  C   GLU A  62       9.391  -3.100 -10.765  1.00  0.560          C  
ATOM   1078  O   GLU A  62      10.145  -2.549 -11.583  1.00  0.620          O  
ATOM   1079  CB  GLU A  62       9.264  -5.588 -10.504  1.00  0.730          C  
ATOM   1080  CG  GLU A  62       9.817  -6.908  -9.921  1.00  0.730          C  
ATOM   1081  CD  GLU A  62       9.186  -7.338  -8.615  1.00  0.730          C  
ATOM   1082  OE1 GLU A  62       8.750  -6.502  -7.868  1.00  0.730          O  
ATOM   1083  OE2 GLU A  62       9.109  -8.506  -8.393  1.00  0.730          O  
ATOM   1084  H   GLU A  62       8.979  -4.882  -8.091  1.00  0.590          H  
ATOM   1085  HA  GLU A  62      10.950  -4.375 -10.025  1.00  0.640          H  
ATOM   1086 1HB  GLU A  62       8.196  -5.565 -10.336  1.00  0.870          H  
ATOM   1087 2HB  GLU A  62       9.423  -5.616 -11.582  1.00  0.870          H  
ATOM   1088 1HG  GLU A  62       9.676  -7.700 -10.655  1.00  0.870          H  
ATOM   1089 2HG  GLU A  62      10.893  -6.786  -9.769  1.00  0.870          H  
ATOM   1090  N   LYS A  63       8.152  -2.643 -10.488  1.00  0.560          N  
ATOM   1091  CA  LYS A  63       7.551  -1.513 -11.194  1.00  0.660          C  
ATOM   1092  C   LYS A  63       8.197  -0.162 -10.882  1.00  0.690          C  
ATOM   1093  O   LYS A  63       8.413   0.647 -11.800  1.00  0.840          O  
ATOM   1094  CB  LYS A  63       6.060  -1.444 -10.878  1.00  0.880          C  
ATOM   1095  CG  LYS A  63       5.237  -2.570 -11.490  1.00  0.880          C  
ATOM   1096  CD  LYS A  63       3.768  -2.454 -11.102  1.00  0.880          C  
ATOM   1097  CE  LYS A  63       2.957  -3.629 -11.630  1.00  0.880          C  
ATOM   1098  NZ  LYS A  63       1.506  -3.503 -11.290  1.00  0.880          N  
ATOM   1099  H   LYS A  63       7.577  -3.152  -9.805  1.00  0.670          H  
ATOM   1100  HA  LYS A  63       7.667  -1.692 -12.262  1.00  0.790          H  
ATOM   1101 1HB  LYS A  63       5.925  -1.491  -9.792  1.00  1.060          H  
ATOM   1102 2HB  LYS A  63       5.657  -0.493 -11.219  1.00  1.060          H  
ATOM   1103 1HG  LYS A  63       5.326  -2.529 -12.575  1.00  1.060          H  
ATOM   1104 2HG  LYS A  63       5.623  -3.530 -11.152  1.00  1.060          H  
ATOM   1105 1HD  LYS A  63       3.690  -2.448 -10.012  1.00  1.060          H  
ATOM   1106 2HD  LYS A  63       3.352  -1.526 -11.489  1.00  1.060          H  
ATOM   1107 1HE  LYS A  63       3.066  -3.690 -12.710  1.00  1.060          H  
ATOM   1108 2HE  LYS A  63       3.342  -4.547 -11.180  1.00  1.060          H  
ATOM   1109 1HZ  LYS A  63       1.007  -4.305 -11.647  1.00  1.060          H  
ATOM   1110 2HZ  LYS A  63       1.387  -3.453 -10.285  1.00  1.060          H  
ATOM   1111 3HZ  LYS A  63       1.136  -2.665 -11.707  1.00  1.060          H  
ATOM   1112  N   HIS A  64       8.512   0.089  -9.604  1.00  0.630          N  
ATOM   1113  CA  HIS A  64       9.127   1.352  -9.205  1.00  0.690          C  
ATOM   1114  C   HIS A  64      10.610   1.448  -9.533  1.00  0.710          C  
ATOM   1115  O   HIS A  64      11.104   2.525  -9.864  1.00  0.840          O  
ATOM   1116  CB  HIS A  64       8.987   1.594  -7.703  1.00  0.940          C  
ATOM   1117  CG  HIS A  64       7.648   1.999  -7.246  1.00  0.940          C  
ATOM   1118  ND1 HIS A  64       6.653   1.101  -6.964  1.00  0.940          N  
ATOM   1119  CD2 HIS A  64       7.136   3.228  -7.000  1.00  0.940          C  
ATOM   1120  CE1 HIS A  64       5.578   1.760  -6.559  1.00  0.940          C  
ATOM   1121  NE2 HIS A  64       5.851   3.056  -6.574  1.00  0.940          N  
ATOM   1122  H   HIS A  64       8.273  -0.595  -8.878  1.00  0.760          H  
ATOM   1123  HA  HIS A  64       8.623   2.167  -9.719  1.00  0.830          H  
ATOM   1124 1HB  HIS A  64       9.236   0.668  -7.190  1.00  1.130          H  
ATOM   1125 2HB  HIS A  64       9.705   2.343  -7.386  1.00  1.130          H  
ATOM   1126  HD1 HIS A  64       6.667   0.112  -7.238  1.00  1.130          H  
ATOM   1127  HD2 HIS A  64       7.553   4.230  -7.077  1.00  1.130          H  
ATOM   1128  HE1 HIS A  64       4.669   1.232  -6.278  1.00  1.130          H  
ATOM   1129  N   LEU A  65      11.318   0.328  -9.443  1.00  0.640          N  
ATOM   1130  CA  LEU A  65      12.759   0.321  -9.607  1.00  0.740          C  
ATOM   1131  C   LEU A  65      13.227  -0.067 -11.013  1.00  0.680          C  
ATOM   1132  O   LEU A  65      14.391   0.191 -11.353  1.00  0.720          O  
ATOM   1133  CB  LEU A  65      13.373  -0.668  -8.609  1.00  1.000          C  
ATOM   1134  CG  LEU A  65      13.579  -0.216  -7.176  1.00  1.000          C  
ATOM   1135  CD1 LEU A  65      12.273   0.039  -6.471  1.00  1.000          C  
ATOM   1136  CD2 LEU A  65      14.312  -1.250  -6.460  1.00  1.000          C  
ATOM   1137  H   LEU A  65      10.863  -0.543  -9.171  1.00  0.770          H  
ATOM   1138  HA  LEU A  65      13.131   1.323  -9.389  1.00  0.890          H  
ATOM   1139 1HB  LEU A  65      12.756  -1.514  -8.561  1.00  1.200          H  
ATOM   1140 2HB  LEU A  65      14.334  -0.977  -8.996  1.00  1.200          H  
ATOM   1141  HG  LEU A  65      14.131   0.664  -7.183  1.00  1.200          H  
ATOM   1142 1HD1 LEU A  65      12.471   0.336  -5.457  1.00  1.200          H  
ATOM   1143 2HD1 LEU A  65      11.730   0.821  -6.955  1.00  1.200          H  
ATOM   1144 3HD1 LEU A  65      11.689  -0.860  -6.464  1.00  1.200          H  
ATOM   1145 1HD2 LEU A  65      14.495  -0.931  -5.439  1.00  1.200          H  
ATOM   1146 2HD2 LEU A  65      13.733  -2.174  -6.458  1.00  1.200          H  
ATOM   1147 3HD2 LEU A  65      15.246  -1.400  -6.965  1.00  1.200          H  
ATOM   1148  N   LYS A  66      12.335  -0.653 -11.841  1.00  0.660          N  
ATOM   1149  CA  LYS A  66      12.669  -1.112 -13.191  1.00  0.690          C  
ATOM   1150  C   LYS A  66      13.767  -2.145 -13.069  1.00  0.730          C  
ATOM   1151  O   LYS A  66      14.849  -2.033 -13.656  1.00  0.860          O  
ATOM   1152  CB  LYS A  66      13.077   0.056 -14.108  1.00  0.950          C  
ATOM   1153  CG  LYS A  66      12.058   1.221 -14.149  1.00  0.950          C  
ATOM   1154  CD  LYS A  66      10.697   0.787 -14.709  1.00  0.950          C  
ATOM   1155  CE  LYS A  66       9.735   1.967 -14.890  1.00  0.950          C  
ATOM   1156  NZ  LYS A  66       9.396   2.618 -13.584  1.00  0.950          N  
ATOM   1157  H   LYS A  66      11.391  -0.881 -11.527  1.00  0.790          H  
ATOM   1158  HA  LYS A  66      11.799  -1.616 -13.616  1.00  0.830          H  
ATOM   1159 1HB  LYS A  66      14.038   0.459 -13.800  1.00  1.140          H  
ATOM   1160 2HB  LYS A  66      13.194  -0.314 -15.125  1.00  1.140          H  
ATOM   1161 1HG  LYS A  66      11.922   1.603 -13.137  1.00  1.140          H  
ATOM   1162 2HG  LYS A  66      12.458   2.021 -14.768  1.00  1.140          H  
ATOM   1163 1HD  LYS A  66      10.834   0.284 -15.666  1.00  1.140          H  
ATOM   1164 2HD  LYS A  66      10.227   0.090 -14.011  1.00  1.140          H  
ATOM   1165 1HE  LYS A  66      10.177   2.707 -15.554  1.00  1.140          H  
ATOM   1166 2HE  LYS A  66       8.816   1.592 -15.338  1.00  1.140          H  
ATOM   1167 1HZ  LYS A  66       8.745   3.371 -13.734  1.00  1.140          H  
ATOM   1168 2HZ  LYS A  66       8.972   1.913 -12.940  1.00  1.140          H  
ATOM   1169 3HZ  LYS A  66      10.234   2.983 -13.162  1.00  1.140          H  
ATOM   1170  N   VAL A  67      13.479  -3.118 -12.222  1.00  0.700          N  
ATOM   1171  CA  VAL A  67      14.400  -4.195 -11.896  1.00  0.820          C  
ATOM   1172  C   VAL A  67      13.778  -5.567 -12.071  1.00  0.690          C  
ATOM   1173  O   VAL A  67      12.655  -5.811 -11.632  1.00  0.710          O  
ATOM   1174  CB  VAL A  67      14.879  -3.995 -10.433  1.00  1.100          C  
ATOM   1175  CG1 VAL A  67      13.692  -4.049  -9.484  1.00  1.100          C  
ATOM   1176  CG2 VAL A  67      15.945  -5.035 -10.029  1.00  1.100          C  
ATOM   1177  H   VAL A  67      12.532  -3.072 -11.834  1.00  0.840          H  
ATOM   1178  HA  VAL A  67      15.264  -4.123 -12.558  1.00  0.980          H  
ATOM   1179  HB  VAL A  67      15.290  -2.997 -10.359  1.00  1.320          H  
ATOM   1180 1HG1 VAL A  67      14.027  -3.832  -8.503  1.00  1.320          H  
ATOM   1181 2HG1 VAL A  67      12.969  -3.312  -9.781  1.00  1.320          H  
ATOM   1182 3HG1 VAL A  67      13.229  -5.026  -9.487  1.00  1.320          H  
ATOM   1183 1HG2 VAL A  67      16.276  -4.846  -9.020  1.00  1.320          H  
ATOM   1184 2HG2 VAL A  67      15.535  -6.043 -10.080  1.00  1.320          H  
ATOM   1185 3HG2 VAL A  67      16.804  -4.966 -10.699  1.00  1.320          H  
ATOM   1186  N   SER A  68      14.513  -6.478 -12.687  1.00  0.670          N  
ATOM   1187  CA  SER A  68      14.034  -7.842 -12.791  1.00  0.650          C  
ATOM   1188  C   SER A  68      14.641  -8.597 -11.625  1.00  0.690          C  
ATOM   1189  O   SER A  68      15.834  -8.902 -11.624  1.00  1.080          O  
ATOM   1190  CB  SER A  68      14.444  -8.468 -14.106  1.00  0.920          C  
ATOM   1191  OG  SER A  68      14.019  -9.801 -14.178  1.00  0.920          O  
ATOM   1192  H   SER A  68      15.423  -6.229 -13.049  1.00  0.800          H  
ATOM   1193  HA  SER A  68      12.946  -7.861 -12.701  1.00  0.780          H  
ATOM   1194 1HB  SER A  68      14.012  -7.900 -14.929  1.00  1.100          H  
ATOM   1195 2HB  SER A  68      15.526  -8.423 -14.208  1.00  1.100          H  
ATOM   1196  HG  SER A  68      14.305 -10.123 -15.035  1.00  1.100          H  
ATOM   1197  N   CYS A  69      13.840  -8.845 -10.601  1.00  0.720          N  
ATOM   1198  CA  CYS A  69      14.348  -9.461  -9.391  1.00  0.880          C  
ATOM   1199  C   CYS A  69      13.900 -10.915  -9.299  1.00  0.940          C  
ATOM   1200  O   CYS A  69      12.716 -11.224  -9.392  1.00  1.060          O  
ATOM   1201  CB  CYS A  69      13.917  -8.667  -8.164  1.00  1.170          C  
ATOM   1202  SG  CYS A  69      14.562  -9.316  -6.605  1.00  1.170          S  
ATOM   1203  H   CYS A  69      12.864  -8.583 -10.671  1.00  0.860          H  
ATOM   1204  HA  CYS A  69      15.438  -9.443  -9.424  1.00  1.060          H  
ATOM   1205 1HB  CYS A  69      14.257  -7.636  -8.268  1.00  1.400          H  
ATOM   1206 2HB  CYS A  69      12.830  -8.648  -8.109  1.00  1.400          H  
ATOM   1207  HG  CYS A  69      13.766 -10.392  -6.561  1.00  1.400          H  
ATOM   1208  N   ASN A  70      14.859 -11.819  -9.157  1.00  1.020          N  
ATOM   1209  CA  ASN A  70      14.581 -13.252  -9.086  1.00  1.130          C  
ATOM   1210  C   ASN A  70      13.751 -13.605  -7.860  1.00  1.030          C  
ATOM   1211  O   ASN A  70      13.981 -13.064  -6.773  1.00  0.950          O  
ATOM   1212  CB  ASN A  70      15.860 -14.070  -9.084  1.00  1.540          C  
ATOM   1213  CG  ASN A  70      15.605 -15.560  -9.357  1.00  1.540          C  
ATOM   1214  OD1 ASN A  70      15.154 -16.352  -8.503  1.00  1.540          O  
ATOM   1215  ND2 ASN A  70      15.895 -15.956 -10.575  1.00  1.540          N  
ATOM   1216  H   ASN A  70      15.816 -11.494  -9.103  1.00  1.220          H  
ATOM   1217  HA  ASN A  70      13.995 -13.530  -9.964  1.00  1.360          H  
ATOM   1218 1HB  ASN A  70      16.542 -13.683  -9.842  1.00  1.850          H  
ATOM   1219 2HB  ASN A  70      16.355 -13.970  -8.116  1.00  1.850          H  
ATOM   1220 1HD2 ASN A  70      15.761 -16.914 -10.840  1.00  1.850          H  
ATOM   1221 2HD2 ASN A  70      16.259 -15.304 -11.244  1.00  1.850          H  
ATOM   1222  N   ASP A  71      12.862 -14.596  -8.012  1.00  1.080          N  
ATOM   1223  CA  ASP A  71      12.024 -15.084  -6.916  1.00  1.010          C  
ATOM   1224  C   ASP A  71      12.846 -15.450  -5.688  1.00  0.920          C  
ATOM   1225  O   ASP A  71      12.379 -15.286  -4.556  1.00  0.820          O  
ATOM   1226  CB  ASP A  71      11.265 -16.343  -7.338  1.00  1.440          C  
ATOM   1227  CG  ASP A  71      10.136 -16.117  -8.335  1.00  1.440          C  
ATOM   1228  OD1 ASP A  71       9.718 -15.003  -8.524  1.00  1.440          O  
ATOM   1229  OD2 ASP A  71       9.711 -17.082  -8.913  1.00  1.440          O  
ATOM   1230  H   ASP A  71      12.725 -14.994  -8.933  1.00  1.300          H  
ATOM   1231  HA  ASP A  71      11.315 -14.310  -6.646  1.00  1.210          H  
ATOM   1232 1HB  ASP A  71      11.970 -17.054  -7.773  1.00  1.730          H  
ATOM   1233 2HB  ASP A  71      10.845 -16.818  -6.450  1.00  1.730          H  
ATOM   1234  N   ALA A  72      14.050 -15.995  -5.893  1.00  1.000          N  
ATOM   1235  CA  ALA A  72      14.910 -16.386  -4.786  1.00  0.990          C  
ATOM   1236  C   ALA A  72      15.287 -15.196  -3.906  1.00  0.890          C  
ATOM   1237  O   ALA A  72      15.377 -15.326  -2.677  1.00  0.850          O  
ATOM   1238  CB  ALA A  72      16.171 -17.028  -5.324  1.00  1.390          C  
ATOM   1239  H   ALA A  72      14.390 -16.148  -6.845  1.00  1.200          H  
ATOM   1240  HA  ALA A  72      14.366 -17.105  -4.172  1.00  1.190          H  
ATOM   1241 1HB  ALA A  72      16.800 -17.345  -4.494  1.00  1.670          H  
ATOM   1242 2HB  ALA A  72      15.905 -17.891  -5.933  1.00  1.670          H  
ATOM   1243 3HB  ALA A  72      16.711 -16.307  -5.936  1.00  1.670          H  
ATOM   1244  N   LYS A  73      15.499 -14.033  -4.530  1.00  0.900          N  
ATOM   1245  CA  LYS A  73      15.909 -12.850  -3.813  1.00  0.880          C  
ATOM   1246  C   LYS A  73      14.694 -12.201  -3.219  1.00  0.720          C  
ATOM   1247  O   LYS A  73      14.754 -11.676  -2.106  1.00  0.700          O  
ATOM   1248  CB  LYS A  73      16.640 -11.881  -4.743  1.00  1.240          C  
ATOM   1249  CG  LYS A  73      17.995 -12.383  -5.319  1.00  1.240          C  
ATOM   1250  CD  LYS A  73      19.093 -12.603  -4.240  1.00  1.240          C  
ATOM   1251  CE  LYS A  73      19.631 -11.271  -3.660  1.00  1.240          C  
ATOM   1252  NZ  LYS A  73      20.755 -11.500  -2.674  1.00  1.240          N  
ATOM   1253  H   LYS A  73      15.344 -13.947  -5.532  1.00  1.080          H  
ATOM   1254  HA  LYS A  73      16.557 -13.138  -2.991  1.00  1.060          H  
ATOM   1255 1HB  LYS A  73      16.004 -11.707  -5.607  1.00  1.490          H  
ATOM   1256 2HB  LYS A  73      16.778 -10.918  -4.251  1.00  1.490          H  
ATOM   1257 1HG  LYS A  73      17.827 -13.327  -5.839  1.00  1.490          H  
ATOM   1258 2HG  LYS A  73      18.360 -11.653  -6.050  1.00  1.490          H  
ATOM   1259 1HD  LYS A  73      18.730 -13.229  -3.432  1.00  1.490          H  
ATOM   1260 2HD  LYS A  73      19.928 -13.122  -4.710  1.00  1.490          H  
ATOM   1261 1HE  LYS A  73      19.999 -10.650  -4.477  1.00  1.490          H  
ATOM   1262 2HE  LYS A  73      18.829 -10.739  -3.146  1.00  1.490          H  
ATOM   1263 1HZ  LYS A  73      21.097 -10.589  -2.307  1.00  1.490          H  
ATOM   1264 2HZ  LYS A  73      20.425 -12.054  -1.904  1.00  1.490          H  
ATOM   1265 3HZ  LYS A  73      21.517 -11.972  -3.123  1.00  1.490          H  
ATOM   1266  N   LEU A  74      13.578 -12.253  -3.940  1.00  0.670          N  
ATOM   1267  CA  LEU A  74      12.372 -11.651  -3.425  1.00  0.590          C  
ATOM   1268  C   LEU A  74      11.974 -12.387  -2.157  1.00  0.520          C  
ATOM   1269  O   LEU A  74      11.633 -11.756  -1.157  1.00  0.480          O  
ATOM   1270  CB  LEU A  74      11.241 -11.726  -4.454  1.00  0.860          C  
ATOM   1271  CG  LEU A  74      11.385 -10.871  -5.743  1.00  0.860          C  
ATOM   1272  CD1 LEU A  74      10.302 -11.256  -6.718  1.00  0.860          C  
ATOM   1273  CD2 LEU A  74      11.274  -9.369  -5.413  1.00  0.860          C  
ATOM   1274  H   LEU A  74      13.597 -12.694  -4.865  1.00  0.800          H  
ATOM   1275  HA  LEU A  74      12.571 -10.622  -3.166  1.00  0.710          H  
ATOM   1276 1HB  LEU A  74      11.135 -12.761  -4.761  1.00  1.030          H  
ATOM   1277 2HB  LEU A  74      10.322 -11.426  -3.964  1.00  1.030          H  
ATOM   1278  HG  LEU A  74      12.330 -11.088  -6.211  1.00  1.030          H  
ATOM   1279 1HD1 LEU A  74      10.417 -10.665  -7.633  1.00  1.030          H  
ATOM   1280 2HD1 LEU A  74      10.374 -12.305  -6.970  1.00  1.030          H  
ATOM   1281 3HD1 LEU A  74       9.324 -11.057  -6.283  1.00  1.030          H  
ATOM   1282 1HD2 LEU A  74      11.359  -8.789  -6.329  1.00  1.030          H  
ATOM   1283 2HD2 LEU A  74      10.304  -9.170  -4.958  1.00  1.030          H  
ATOM   1284 3HD2 LEU A  74      12.054  -9.074  -4.737  1.00  1.030          H  
ATOM   1285  N   THR A  75      12.104 -13.722  -2.174  1.00  0.570          N  
ATOM   1286  CA  THR A  75      11.768 -14.556  -1.036  1.00  0.610          C  
ATOM   1287  C   THR A  75      12.645 -14.216   0.157  1.00  0.630          C  
ATOM   1288  O   THR A  75      12.146 -14.049   1.279  1.00  0.630          O  
ATOM   1289  CB  THR A  75      11.934 -16.055  -1.379  1.00  0.840          C  
ATOM   1290  OG1 THR A  75      11.049 -16.405  -2.454  1.00  0.840          O  
ATOM   1291  CG2 THR A  75      11.605 -16.916  -0.163  1.00  0.840          C  
ATOM   1292  H   THR A  75      12.392 -14.187  -3.034  1.00  0.680          H  
ATOM   1293  HA  THR A  75      10.728 -14.369  -0.766  1.00  0.730          H  
ATOM   1294  HB  THR A  75      12.963 -16.245  -1.694  1.00  1.010          H  
ATOM   1295  HG1 THR A  75      11.387 -16.013  -3.285  1.00  1.010          H  
ATOM   1296 1HG2 THR A  75      11.723 -17.964  -0.427  1.00  1.010          H  
ATOM   1297 2HG2 THR A  75      12.274 -16.680   0.664  1.00  1.010          H  
ATOM   1298 3HG2 THR A  75      10.576 -16.730   0.142  1.00  1.010          H  
ATOM   1299  N   ALA A  76      13.964 -14.125  -0.067  1.00  0.710          N  
ATOM   1300  CA  ALA A  76      14.870 -13.812   1.023  1.00  0.830          C  
ATOM   1301  C   ALA A  76      14.564 -12.452   1.649  1.00  0.800          C  
ATOM   1302  O   ALA A  76      14.574 -12.310   2.882  1.00  0.870          O  
ATOM   1303  CB  ALA A  76      16.295 -13.826   0.509  1.00  1.110          C  
ATOM   1304  H   ALA A  76      14.347 -14.318  -0.999  1.00  0.850          H  
ATOM   1305  HA  ALA A  76      14.751 -14.575   1.791  1.00  1.000          H  
ATOM   1306 1HB  ALA A  76      16.980 -13.620   1.326  1.00  1.340          H  
ATOM   1307 2HB  ALA A  76      16.514 -14.806   0.082  1.00  1.340          H  
ATOM   1308 3HB  ALA A  76      16.403 -13.063  -0.264  1.00  1.340          H  
ATOM   1309  N   MET A  77      14.257 -11.456   0.804  1.00  0.730          N  
ATOM   1310  CA  MET A  77      13.952 -10.134   1.313  1.00  0.780          C  
ATOM   1311  C   MET A  77      12.670 -10.144   2.112  1.00  0.690          C  
ATOM   1312  O   MET A  77      12.634  -9.568   3.198  1.00  0.780          O  
ATOM   1313  CB  MET A  77      13.848  -9.132   0.184  1.00  1.070          C  
ATOM   1314  CG  MET A  77      15.176  -8.793  -0.495  1.00  1.070          C  
ATOM   1315  SD  MET A  77      15.030  -7.418  -1.635  1.00  1.070          S  
ATOM   1316  CE  MET A  77      14.136  -8.185  -2.955  1.00  1.070          C  
ATOM   1317  H   MET A  77      14.293 -11.616  -0.209  1.00  0.880          H  
ATOM   1318  HA  MET A  77      14.756  -9.827   1.977  1.00  0.940          H  
ATOM   1319 1HB  MET A  77      13.184  -9.550  -0.564  1.00  1.290          H  
ATOM   1320 2HB  MET A  77      13.394  -8.215   0.550  1.00  1.290          H  
ATOM   1321 1HG  MET A  77      15.933  -8.563   0.242  1.00  1.290          H  
ATOM   1322 2HG  MET A  77      15.526  -9.650  -1.049  1.00  1.290          H  
ATOM   1323 1HE  MET A  77      13.962  -7.472  -3.734  1.00  1.290          H  
ATOM   1324 2HE  MET A  77      14.712  -9.029  -3.347  1.00  1.290          H  
ATOM   1325 3HE  MET A  77      13.186  -8.531  -2.590  1.00  1.290          H  
ATOM   1326  N   ILE A  78      11.636 -10.841   1.623  1.00  0.560          N  
ATOM   1327  CA  ILE A  78      10.372 -10.900   2.339  1.00  0.500          C  
ATOM   1328  C   ILE A  78      10.548 -11.523   3.692  1.00  0.510          C  
ATOM   1329  O   ILE A  78       9.990 -11.016   4.662  1.00  0.540          O  
ATOM   1330  CB  ILE A  78       9.253 -11.609   1.547  1.00  0.720          C  
ATOM   1331  CG1 ILE A  78       8.853 -10.781   0.278  1.00  0.720          C  
ATOM   1332  CG2 ILE A  78       8.031 -11.869   2.454  1.00  0.720          C  
ATOM   1333  CD1 ILE A  78       8.223  -9.390   0.535  1.00  0.720          C  
ATOM   1334  H   ILE A  78      11.723 -11.301   0.710  1.00  0.670          H  
ATOM   1335  HA  ILE A  78      10.041  -9.890   2.515  1.00  0.600          H  
ATOM   1336  HB  ILE A  78       9.636 -12.567   1.183  1.00  0.870          H  
ATOM   1337 1HG1 ILE A  78       9.732 -10.620  -0.314  1.00  0.870          H  
ATOM   1338 2HG1 ILE A  78       8.154 -11.379  -0.301  1.00  0.870          H  
ATOM   1339 1HG2 ILE A  78       7.260 -12.384   1.888  1.00  0.870          H  
ATOM   1340 2HG2 ILE A  78       8.321 -12.491   3.291  1.00  0.870          H  
ATOM   1341 3HG2 ILE A  78       7.627 -10.931   2.835  1.00  0.870          H  
ATOM   1342 1HD1 ILE A  78       7.994  -8.931  -0.417  1.00  0.870          H  
ATOM   1343 2HD1 ILE A  78       7.299  -9.490   1.102  1.00  0.870          H  
ATOM   1344 3HD1 ILE A  78       8.895  -8.749   1.071  1.00  0.870          H  
ATOM   1345  N   THR A  79      11.313 -12.604   3.795  1.00  0.570          N  
ATOM   1346  CA  THR A  79      11.495 -13.182   5.111  1.00  0.700          C  
ATOM   1347  C   THR A  79      12.097 -12.144   6.056  1.00  0.760          C  
ATOM   1348  O   THR A  79      11.603 -11.974   7.173  1.00  0.820          O  
ATOM   1349  CB  THR A  79      12.385 -14.440   5.071  1.00  0.930          C  
ATOM   1350  OG1 THR A  79      11.747 -15.455   4.273  1.00  0.930          O  
ATOM   1351  CG2 THR A  79      12.610 -14.972   6.495  1.00  0.930          C  
ATOM   1352  H   THR A  79      11.738 -13.023   2.962  1.00  0.680          H  
ATOM   1353  HA  THR A  79      10.517 -13.469   5.501  1.00  0.840          H  
ATOM   1354  HB  THR A  79      13.347 -14.189   4.614  1.00  1.110          H  
ATOM   1355  HG1 THR A  79      11.682 -15.140   3.361  1.00  1.110          H  
ATOM   1356 1HG2 THR A  79      13.235 -15.860   6.455  1.00  1.110          H  
ATOM   1357 2HG2 THR A  79      13.105 -14.216   7.101  1.00  1.110          H  
ATOM   1358 3HG2 THR A  79      11.649 -15.222   6.943  1.00  1.110          H  
ATOM   1359  N   ALA A  80      13.155 -11.435   5.624  1.00  0.810          N  
ATOM   1360  CA  ALA A  80      13.759 -10.435   6.503  1.00  0.940          C  
ATOM   1361  C   ALA A  80      12.770  -9.326   6.877  1.00  0.910          C  
ATOM   1362  O   ALA A  80      12.715  -8.902   8.034  1.00  1.030          O  
ATOM   1363  CB  ALA A  80      14.965  -9.809   5.823  1.00  1.260          C  
ATOM   1364  H   ALA A  80      13.548 -11.623   4.693  1.00  0.970          H  
ATOM   1365  HA  ALA A  80      14.076 -10.936   7.417  1.00  1.130          H  
ATOM   1366 1HB  ALA A  80      15.426  -9.085   6.491  1.00  1.520          H  
ATOM   1367 2HB  ALA A  80      15.682 -10.591   5.576  1.00  1.520          H  
ATOM   1368 3HB  ALA A  80      14.642  -9.309   4.906  1.00  1.520          H  
ATOM   1369  N   LEU A  81      11.982  -8.883   5.901  1.00  0.800          N  
ATOM   1370  CA  LEU A  81      11.010  -7.818   6.085  1.00  0.810          C  
ATOM   1371  C   LEU A  81       9.894  -8.217   7.046  1.00  0.700          C  
ATOM   1372  O   LEU A  81       9.484  -7.412   7.900  1.00  0.700          O  
ATOM   1373  CB  LEU A  81      10.486  -7.462   4.697  1.00  1.130          C  
ATOM   1374  CG  LEU A  81      11.489  -6.759   3.768  1.00  1.130          C  
ATOM   1375  CD1 LEU A  81      10.957  -6.773   2.376  1.00  1.130          C  
ATOM   1376  CD2 LEU A  81      11.695  -5.336   4.208  1.00  1.130          C  
ATOM   1377  H   LEU A  81      12.104  -9.275   4.964  1.00  0.960          H  
ATOM   1378  HA  LEU A  81      11.519  -6.970   6.515  1.00  0.970          H  
ATOM   1379 1HB  LEU A  81      10.162  -8.371   4.219  1.00  1.360          H  
ATOM   1380 2HB  LEU A  81       9.666  -6.832   4.787  1.00  1.360          H  
ATOM   1381  HG  LEU A  81      12.431  -7.271   3.794  1.00  1.360          H  
ATOM   1382 1HD1 LEU A  81      11.659  -6.280   1.725  1.00  1.360          H  
ATOM   1383 2HD1 LEU A  81      10.829  -7.791   2.051  1.00  1.360          H  
ATOM   1384 3HD1 LEU A  81      10.015  -6.265   2.338  1.00  1.360          H  
ATOM   1385 1HD2 LEU A  81      12.389  -4.853   3.539  1.00  1.360          H  
ATOM   1386 2HD2 LEU A  81      10.759  -4.800   4.186  1.00  1.360          H  
ATOM   1387 3HD2 LEU A  81      12.095  -5.312   5.205  1.00  1.360          H  
ATOM   1388  N   GLN A  82       9.431  -9.464   6.947  1.00  0.650          N  
ATOM   1389  CA  GLN A  82       8.424  -9.981   7.855  1.00  0.620          C  
ATOM   1390  C   GLN A  82       8.989 -10.043   9.259  1.00  0.660          C  
ATOM   1391  O   GLN A  82       8.291  -9.700  10.210  1.00  0.630          O  
ATOM   1392  CB  GLN A  82       7.971 -11.374   7.440  1.00  0.880          C  
ATOM   1393  CG  GLN A  82       7.136 -11.433   6.177  1.00  0.880          C  
ATOM   1394  CD  GLN A  82       6.947 -12.856   5.727  1.00  0.880          C  
ATOM   1395  OE1 GLN A  82       7.718 -13.725   6.158  1.00  0.880          O  
ATOM   1396  NE2 GLN A  82       5.953 -13.112   4.893  1.00  0.880          N  
ATOM   1397  H   GLN A  82       9.770 -10.059   6.187  1.00  0.780          H  
ATOM   1398  HA  GLN A  82       7.569  -9.306   7.852  1.00  0.740          H  
ATOM   1399 1HB  GLN A  82       8.859 -11.990   7.277  1.00  1.060          H  
ATOM   1400 2HB  GLN A  82       7.403 -11.830   8.249  1.00  1.060          H  
ATOM   1401 1HG  GLN A  82       6.151 -11.008   6.373  1.00  1.060          H  
ATOM   1402 2HG  GLN A  82       7.624 -10.874   5.389  1.00  1.060          H  
ATOM   1403 1HE2 GLN A  82       5.790 -14.040   4.572  1.00  1.060          H  
ATOM   1404 2HE2 GLN A  82       5.332 -12.352   4.556  1.00  1.060          H  
ATOM   1405  N   GLN A  83      10.258 -10.452   9.392  1.00  0.750          N  
ATOM   1406  CA  GLN A  83      10.880 -10.532  10.704  1.00  0.830          C  
ATOM   1407  C   GLN A  83      10.974  -9.153  11.342  1.00  0.780          C  
ATOM   1408  O   GLN A  83      10.742  -9.029  12.546  1.00  0.780          O  
ATOM   1409  CB  GLN A  83      12.250 -11.189  10.599  1.00  1.130          C  
ATOM   1410  CG  GLN A  83      12.181 -12.673  10.281  1.00  1.130          C  
ATOM   1411  CD  GLN A  83      13.534 -13.251   9.977  1.00  1.130          C  
ATOM   1412  OE1 GLN A  83      14.491 -12.505   9.751  1.00  1.130          O  
ATOM   1413  NE2 GLN A  83      13.631 -14.574   9.970  1.00  1.130          N  
ATOM   1414  H   GLN A  83      10.774 -10.773   8.564  1.00  0.900          H  
ATOM   1415  HA  GLN A  83      10.259 -11.156  11.340  1.00  1.000          H  
ATOM   1416 1HB  GLN A  83      12.823 -10.704   9.816  1.00  1.360          H  
ATOM   1417 2HB  GLN A  83      12.792 -11.059  11.536  1.00  1.360          H  
ATOM   1418 1HG  GLN A  83      11.777 -13.188  11.153  1.00  1.360          H  
ATOM   1419 2HG  GLN A  83      11.528 -12.836   9.432  1.00  1.360          H  
ATOM   1420 1HE2 GLN A  83      14.510 -15.011   9.776  1.00  1.360          H  
ATOM   1421 2HE2 GLN A  83      12.826 -15.138  10.163  1.00  1.360          H  
ATOM   1422  N   LEU A  84      11.281  -8.118  10.549  1.00  0.790          N  
ATOM   1423  CA  LEU A  84      11.342  -6.766  11.090  1.00  0.790          C  
ATOM   1424  C   LEU A  84       9.958  -6.349  11.594  1.00  0.640          C  
ATOM   1425  O   LEU A  84       9.836  -5.782  12.686  1.00  0.640          O  
ATOM   1426  CB  LEU A  84      11.836  -5.792  10.002  1.00  1.110          C  
ATOM   1427  CG  LEU A  84      13.333  -5.958   9.553  1.00  1.110          C  
ATOM   1428  CD1 LEU A  84      13.584  -5.126   8.305  1.00  1.110          C  
ATOM   1429  CD2 LEU A  84      14.277  -5.503  10.665  1.00  1.110          C  
ATOM   1430  H   LEU A  84      11.541  -8.306   9.573  1.00  0.950          H  
ATOM   1431  HA  LEU A  84      12.023  -6.763  11.938  1.00  0.950          H  
ATOM   1432 1HB  LEU A  84      11.214  -5.926   9.119  1.00  1.330          H  
ATOM   1433 2HB  LEU A  84      11.700  -4.773  10.361  1.00  1.330          H  
ATOM   1434  HG  LEU A  84      13.525  -6.998   9.320  1.00  1.330          H  
ATOM   1435 1HD1 LEU A  84      14.607  -5.253   7.986  1.00  1.330          H  
ATOM   1436 2HD1 LEU A  84      12.923  -5.445   7.514  1.00  1.330          H  
ATOM   1437 3HD1 LEU A  84      13.401  -4.103   8.539  1.00  1.330          H  
ATOM   1438 1HD2 LEU A  84      15.296  -5.627  10.334  1.00  1.330          H  
ATOM   1439 2HD2 LEU A  84      14.096  -4.453  10.894  1.00  1.330          H  
ATOM   1440 3HD2 LEU A  84      14.126  -6.098  11.559  1.00  1.330          H  
ATOM   1441  N   ALA A  85       8.909  -6.664  10.816  1.00  0.570          N  
ATOM   1442  CA  ALA A  85       7.538  -6.363  11.226  1.00  0.580          C  
ATOM   1443  C   ALA A  85       7.190  -7.113  12.513  1.00  0.630          C  
ATOM   1444  O   ALA A  85       6.517  -6.586  13.405  1.00  0.770          O  
ATOM   1445  CB  ALA A  85       6.570  -6.716  10.112  1.00  0.810          C  
ATOM   1446  H   ALA A  85       9.079  -7.091   9.897  1.00  0.680          H  
ATOM   1447  HA  ALA A  85       7.462  -5.303  11.437  1.00  0.700          H  
ATOM   1448 1HB  ALA A  85       5.561  -6.467  10.423  1.00  0.970          H  
ATOM   1449 2HB  ALA A  85       6.827  -6.149   9.220  1.00  0.970          H  
ATOM   1450 3HB  ALA A  85       6.634  -7.777   9.898  1.00  0.970          H  
ATOM   1451  N   GLN A  86       7.658  -8.356  12.638  1.00  0.640          N  
ATOM   1452  CA  GLN A  86       7.378  -9.117  13.845  1.00  0.800          C  
ATOM   1453  C   GLN A  86       8.070  -8.503  15.061  1.00  0.820          C  
ATOM   1454  O   GLN A  86       7.431  -8.295  16.094  1.00  0.940          O  
ATOM   1455  CB  GLN A  86       7.835 -10.566  13.671  1.00  1.060          C  
ATOM   1456  CG  GLN A  86       7.007 -11.382  12.687  1.00  1.060          C  
ATOM   1457  CD  GLN A  86       7.659 -12.713  12.367  1.00  1.060          C  
ATOM   1458  OE1 GLN A  86       8.832 -12.921  12.697  1.00  1.060          O  
ATOM   1459  NE2 GLN A  86       6.918 -13.611  11.731  1.00  1.060          N  
ATOM   1460  H   GLN A  86       8.157  -8.784  11.852  1.00  0.770          H  
ATOM   1461  HA  GLN A  86       6.304  -9.105  14.018  1.00  0.960          H  
ATOM   1462 1HB  GLN A  86       8.864 -10.574  13.330  1.00  1.270          H  
ATOM   1463 2HB  GLN A  86       7.811 -11.071  14.634  1.00  1.270          H  
ATOM   1464 1HG  GLN A  86       6.039 -11.583  13.142  1.00  1.270          H  
ATOM   1465 2HG  GLN A  86       6.867 -10.828  11.773  1.00  1.270          H  
ATOM   1466 1HE2 GLN A  86       7.305 -14.505  11.497  1.00  1.270          H  
ATOM   1467 2HE2 GLN A  86       5.971 -13.400  11.482  1.00  1.270          H  
ATOM   1468  N   ASP A  87       9.344  -8.108  14.922  1.00  0.760          N  
ATOM   1469  CA  ASP A  87      10.088  -7.531  16.046  1.00  0.860          C  
ATOM   1470  C   ASP A  87       9.447  -6.253  16.560  1.00  0.880          C  
ATOM   1471  O   ASP A  87       9.394  -6.012  17.768  1.00  1.100          O  
ATOM   1472  CB  ASP A  87      11.542  -7.220  15.665  1.00  1.160          C  
ATOM   1473  CG  ASP A  87      12.457  -8.448  15.518  1.00  1.160          C  
ATOM   1474  OD1 ASP A  87      12.085  -9.528  15.916  1.00  1.160          O  
ATOM   1475  OD2 ASP A  87      13.550  -8.269  15.032  1.00  1.160          O  
ATOM   1476  H   ASP A  87       9.828  -8.293  14.039  1.00  0.910          H  
ATOM   1477  HA  ASP A  87      10.095  -8.258  16.856  1.00  1.030          H  
ATOM   1478 1HB  ASP A  87      11.541  -6.683  14.711  1.00  1.400          H  
ATOM   1479 2HB  ASP A  87      11.971  -6.550  16.408  1.00  1.400          H  
ATOM   1480  N   GLU A  88       8.897  -5.465  15.639  1.00  0.810          N  
ATOM   1481  CA  GLU A  88       8.249  -4.203  15.970  1.00  1.050          C  
ATOM   1482  C   GLU A  88       6.766  -4.363  16.319  1.00  1.810          C  
ATOM   1483  O   GLU A  88       6.076  -3.367  16.550  1.00  2.260          O  
ATOM   1484  CB  GLU A  88       8.398  -3.209  14.811  1.00  1.370          C  
ATOM   1485  CG  GLU A  88       9.847  -2.789  14.494  1.00  1.370          C  
ATOM   1486  CD  GLU A  88      10.513  -2.045  15.623  1.00  1.370          C  
ATOM   1487  OE1 GLU A  88       9.832  -1.337  16.321  1.00  1.370          O  
ATOM   1488  OE2 GLU A  88      11.706  -2.175  15.779  1.00  1.370          O  
ATOM   1489  H   GLU A  88       9.018  -5.717  14.650  1.00  0.970          H  
ATOM   1490  HA  GLU A  88       8.752  -3.785  16.841  1.00  1.260          H  
ATOM   1491 1HB  GLU A  88       7.981  -3.661  13.904  1.00  1.650          H  
ATOM   1492 2HB  GLU A  88       7.822  -2.311  15.022  1.00  1.650          H  
ATOM   1493 1HG  GLU A  88      10.429  -3.683  14.268  1.00  1.650          H  
ATOM   1494 2HG  GLU A  88       9.847  -2.158  13.610  1.00  1.650          H  
ATOM   1495  N   LYS A  89       6.266  -5.605  16.322  1.00  2.080          N  
ATOM   1496  CA  LYS A  89       4.874  -5.923  16.605  1.00  2.920          C  
ATOM   1497  C   LYS A  89       3.902  -5.179  15.687  1.00  3.680          C  
ATOM   1498  O   LYS A  89       2.860  -4.703  16.153  1.00  4.010          O  
ATOM   1499  CB  LYS A  89       4.553  -5.615  18.073  1.00  3.750          C  
ATOM   1500  CG  LYS A  89       5.407  -6.399  19.066  1.00  3.750          C  
ATOM   1501  CD  LYS A  89       5.014  -6.101  20.508  1.00  3.750          C  
ATOM   1502  CE  LYS A  89       5.902  -6.861  21.488  1.00  3.750          C  
ATOM   1503  NZ  LYS A  89       5.556  -6.558  22.910  1.00  3.750          N  
ATOM   1504  H   LYS A  89       6.887  -6.395  16.141  1.00  2.500          H  
ATOM   1505  HA  LYS A  89       4.739  -6.993  16.433  1.00  3.500          H  
ATOM   1506 1HB  LYS A  89       4.687  -4.554  18.271  1.00  4.500          H  
ATOM   1507 2HB  LYS A  89       3.510  -5.853  18.273  1.00  4.500          H  
ATOM   1508 1HG  LYS A  89       5.293  -7.465  18.873  1.00  4.500          H  
ATOM   1509 2HG  LYS A  89       6.457  -6.135  18.920  1.00  4.500          H  
ATOM   1510 1HD  LYS A  89       5.114  -5.030  20.693  1.00  4.500          H  
ATOM   1511 2HD  LYS A  89       3.975  -6.386  20.670  1.00  4.500          H  
ATOM   1512 1HE  LYS A  89       5.787  -7.930  21.316  1.00  4.500          H  
ATOM   1513 2HE  LYS A  89       6.943  -6.585  21.312  1.00  4.500          H  
ATOM   1514 1HZ  LYS A  89       6.166  -7.081  23.524  1.00  4.500          H  
ATOM   1515 2HZ  LYS A  89       5.671  -5.570  23.085  1.00  4.500          H  
ATOM   1516 3HZ  LYS A  89       4.596  -6.821  23.088  1.00  4.500          H  
ATOM   1517  N   LYS A  90       4.226  -5.124  14.388  1.00  4.140          N  
ATOM   1518  CA  LYS A  90       3.413  -4.433  13.398  1.00  5.130          C  
ATOM   1519  C   LYS A  90       3.873  -4.717  11.968  1.00  5.920          C  
ATOM   1520  O   LYS A  90       3.230  -5.479  11.233  1.00  6.410          O  
ATOM   1521  OXT LYS A  90       4.676  -3.943  11.469  1.00  7.700          O  
ATOM   1522  CB  LYS A  90       3.464  -2.918  13.676  1.00  6.330          C  
ATOM   1523  CG  LYS A  90       2.641  -2.066  12.736  1.00  6.330          C  
ATOM   1524  CD  LYS A  90       2.587  -0.607  13.152  1.00  6.330          C  
ATOM   1525  CE  LYS A  90       1.742   0.205  12.167  1.00  6.330          C  
ATOM   1526  NZ  LYS A  90       1.709   1.654  12.516  1.00  6.330          N  
ATOM   1527  H   LYS A  90       5.098  -5.568  14.084  1.00  4.970          H  
ATOM   1528  HA  LYS A  90       2.385  -4.780  13.499  1.00  6.160          H  
ATOM   1529 1HB  LYS A  90       3.119  -2.712  14.686  1.00  7.600          H  
ATOM   1530 2HB  LYS A  90       4.500  -2.577  13.615  1.00  7.600          H  
ATOM   1531 1HG  LYS A  90       3.146  -2.072  11.779  1.00  7.600          H  
ATOM   1532 2HG  LYS A  90       1.641  -2.475  12.622  1.00  7.600          H  
ATOM   1533 1HD  LYS A  90       2.162  -0.523  14.153  1.00  7.600          H  
ATOM   1534 2HD  LYS A  90       3.600  -0.194  13.165  1.00  7.600          H  
ATOM   1535 1HE  LYS A  90       2.161   0.095  11.165  1.00  7.600          H  
ATOM   1536 2HE  LYS A  90       0.724  -0.181  12.170  1.00  7.600          H  
ATOM   1537 1HZ  LYS A  90       1.154   2.156  11.845  1.00  7.600          H  
ATOM   1538 2HZ  LYS A  90       1.325   1.783  13.435  1.00  7.600          H  
ATOM   1539 3HZ  LYS A  90       2.678   2.021  12.494  1.00  7.600          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 -510.526 51.6456 364.978 -34.8433 11.6192 21.4398 183.952 -203.309 -0.65953 -4.55021 -173.277 -16.2834 -45.5905 -28.1472 -15.4221 -5.8505 0 1.73174 7.32377 62.6151 61.0637 -14.5994 10.5106 -18.9855 -4.88472 48.0969 -251.953
MET:NtermProteinFull_1 -2.67136 0.12534 2.16266 -0.64546 0.12347 0.2463 0.89218 -1.00949 -0.03299 -0.15143 -0.44687 1.14785 0 0 -0.7664 0 0 0.02797 0.01114 0.99192 0 0 0 0.60916 0 0.08287 0.69686
GLN_2 -2.56483 0.12827 2.53101 -0.6525 0.09454 0.42051 1.31343 -1.26606 -0.03825 -0.22389 -2.01346 -0.15604 0 0 -1.27353 0 0 -0.03314 0.02863 0 2.81733 0.11324 0 -0.18838 -0.19268 0.21531 -0.94049
LEU_3 -6.69832 0.82068 2.44753 -0.4996 0.35931 0.09294 1.79173 -2.1395 -0 -0 -1.36254 0.31573 0 0 -0.91651 0 0 0.00306 0.25701 0.38669 0 -0.33532 0 0.18072 -0.27981 0.42848 -5.14771
ILE_4 -6.36688 0.74597 2.95297 -0.61079 0.31718 0.13406 2.14363 -2.02673 -0 -0 -1.58257 -0.17764 0 0 0 0 0 -0.00683 0.03716 1.20742 0 -0.31209 0 0.73287 0.085 0.6662 -2.06111
THR_5 -3.4196 0.54119 2.12987 -0.10247 0.07172 0.07245 1.00591 -1.28877 -0.00944 -0.13942 -0.77543 -0.7852 0 0 0 0 0 0.04717 0.02103 0.09194 0 -0.52899 2.26567 -1.0874 -0.0667 0.74549 -1.21097
ARG_6 -3.66779 0.37851 3.21538 -0.62503 0.08163 0.41444 1.39091 -1.55635 -0.00944 -0.13942 -1.38014 0.11659 0 0 0 0 0 0.29539 0.02221 1.34088 0 -0.05487 0 -1.2888 1.73548 0.70352 0.97311
LEU_7 -6.33044 0.71935 3.32371 -0.47898 0.15282 0.09697 1.18512 -2.36186 -0.01919 -0.1109 -0.99724 0.13697 0 0 0 0 0 0.01266 0.06163 0.60575 0 -0.29649 0 0.18072 1.84323 0.5602 -1.71597
CYS_8 -8.40555 1.27015 5.5635 -0.0636 0.00015 0.04403 3.39194 -2.87517 -0.02039 -0.09446 -4.33891 -0.27397 0 0 0 0 0 -0.02987 0.05296 0.8126 0 0.18035 0 3.6196 -0.29647 0.62856 -0.83453
LEU_9 -8.85565 1.07768 1.85346 -0.51195 0.16882 0.12251 1.83178 -2.1899 -0 -0 -0.86636 -0.00943 0 0 0 0 0 -0.07774 0.47168 3.18122 0 -0.20328 0 0.18072 -0.26168 0.78126 -3.30687
LEU_10 -7.02466 1.23643 1.14674 -0.53357 0.32688 0.15308 0.8545 -1.46213 -0.00924 -0.08538 -0.11015 0.17187 0 0 0 0 0 -0.03381 0.2692 0.13954 0 -0.17875 0 0.18072 -0.34373 0.94952 -4.35294
THR_11 -5.02873 0.76295 4.58259 -0.11331 0.08767 0.06707 2.02546 -2.01942 -0.003 -0.01727 -0.4153 -1.20387 0 0 -0.81645 0 0 0.0827 0.21573 0.22692 0 -0.54007 2.27902 -1.0874 0.10684 0.90034 0.09247
ARG_12 -5.01058 0.21161 4.33186 -1.21713 0.32274 0.7951 1.71244 -2.16068 -0.01738 -0.07719 -1.11418 0.03965 0 0 0 0 0 -0.04637 0.19719 2.25483 0 0.10053 0 -1.2888 0.43923 0.4864 -0.04073
LYS_13 -4.47995 0.42048 4.89671 -0.50215 0.14074 0.30966 2.00015 -2.18879 -0 -0 -1.65921 0.01964 0 0 -0.81645 0 0 0.16176 0.03568 1.7933 0 -0.02763 0 -1.5107 0.01759 0.22116 -1.168
HIS_D_14 -3.94806 0.36659 3.22165 -0.44057 0.0125 0.29602 1.35035 -1.74095 -0 -0 -1.43504 -0.20259 0 0 -0.89171 0 0 -0.04907 0.52827 0 1.53456 -0.0821 0 -0.45461 -0.33373 0.31908 -1.94942
PHE_15 -9.26247 1.55222 3.29886 -0.61093 0.02985 0.20393 1.75296 -2.732 -0 -0 -1.97457 0.28103 0 0 -0.89171 0 0 0.633 0.24326 0 2.15795 -0.02028 0 1.0402 -0.43985 1.2333 -3.50527
VAL_16 -4.07093 0.25377 3.20198 -0.27104 0.11715 0.05567 1.54081 -1.7196 -0 -0 -0.72545 -0.22053 0 0 0 0 0 0.07187 0.0017 0.18161 0 -0.58859 0 1.9342 -0.38472 1.49779 0.8757
LYS_17 -2.60273 0.29386 2.29689 -0.30636 0.0275 0.13779 1.09052 -1.18615 -0 -0 -0.28832 0.02209 0 0 0 0 0 -0.08869 0.00326 1.66721 0 -0.08785 0 -1.5107 -0.40075 0.6275 -0.30492
ARG_18 -2.63168 0.218 2.04994 -0.82268 0.11247 0.56959 0.63848 -1.07632 -0 -0 0.36147 0.37781 0 0 0 0 0 0.01098 0.0223 1.78195 0 -0.15264 0 -1.2888 -0.45071 0.3367 0.05684
GLU_19 -5.51012 0.35558 6.21616 -0.22647 0.06722 0.38353 3.51015 -2.6895 -0 -0 -4.73573 -0.50892 0 0 0 -0.83301 0 0.09254 0.0593 0 2.92634 0.20461 0 -2.7348 -0.2417 0.38139 -3.28342
LEU_20 -6.07965 0.66029 2.00791 -0.60781 0.15452 0.1865 1.34462 -1.66689 -0.00942 -0.03533 -1.21704 0.23635 0 0 0 0 0 -0.04129 0.10327 0.52973 0 -0.2159 0 0.18072 -0.01541 0.65928 -3.82555
LEU_21 -7.5224 0.89894 2.98736 -0.50966 0.25815 0.11672 2.35626 -2.38 -0 -0 -2.41152 0.07115 0 0 0 0 0 -0.06554 0.01865 0.95362 0 -0.20471 0 0.18072 -0.0032 0.86886 -4.38661
ARG_22 -9.56958 0.76727 7.797 -0.54948 0.11424 0.29611 3.05408 -3.61386 -0.01562 -0.06884 -3.02433 0.60299 0 0 0 0 0 0.12745 0.13226 1.91723 0 0.01066 0 -1.2888 -0.02525 0.7133 -2.62319
LEU_23 -9.00641 0.87843 2.5541 -0.51951 0.06754 0.11269 2.77963 -2.49418 -0.00268 -0.0215 -2.67995 0.18866 0 0 0 0 0 -0.00891 0.43627 0.79169 0 -0.34012 0 0.18072 -0.14111 0.9425 -6.28215
VAL_24 -8.08893 0.58386 3.87692 -0.31886 0.28014 0.07278 2.61832 -2.79133 -0 -0 -2.12888 -0.75582 0 0 0 0 0 0.04566 0.00413 1.65744 0 -0.75274 0 1.9342 -0.25245 0.8489 -3.16665
LYS_25 -7.30963 0.42555 6.30644 -0.37044 0.03708 0.2005 3.52329 -2.8431 -0 -0 -4.9002 -0.07112 0 0 -0.51702 0 0 -0.04339 0.09918 1.865 0 0.34369 0 -1.5107 -0.05928 0.50404 -4.32011
LEU_26 -5.41049 0.39027 4.65558 -0.56357 0.13434 0.14499 1.93465 -2.43609 -0 -0 -1.75624 0.17627 0 0 0 0 0 -0.0364 0.00555 0.7797 0 -0.13829 0 0.18072 0.32172 0.43482 -1.18248
ASP_27 -2.35993 0.28933 2.75858 -0.12523 0.02139 0.3935 0.61996 -1.25399 -0.01862 -0.09503 -0.29433 -0.9505 0 0 0 0 0 -0.07928 0.02758 0 2.46527 -0.58139 0 -2.3716 -0.05851 0.41216 -1.20063
ASN_28 -2.95776 0.29864 2.65106 -0.19643 0.0359 0.32849 0.17384 -1.3726 -0.00031 -0.00476 -0.10891 -0.93721 0 0 0 0 0 0.01226 0.03684 0 1.64151 -0.67504 0 -0.93687 -0.37653 0.44758 -1.94031
GLN_29 -4.34884 0.31047 4.96225 -0.64054 0.1172 0.65497 2.58828 -2.34954 -0.03453 -0.15108 -2.67673 -0.67932 0 0 0 0 0 -0.00086 0.03125 0 2.05041 -0.03803 0 -0.18838 -0.15229 0.36485 -0.18046
LEU_30 -7.74671 1.30731 0.40424 -0.49946 0.3504 0.10436 0.61654 -1.29414 -0 -0 -0.46622 0.12343 0 0 0 0 0 0.02768 0.11552 0.74791 0 -0.28122 0 0.18072 -0.13454 0.46697 -5.97721
GLU_31 -4.90166 0.21033 4.97704 -0.32446 0.03615 0.58041 2.75755 -2.39443 -0.03976 -0.16365 -3.87341 -0.82711 0 0 0 -0.67779 0 0.0172 0.00179 0 2.92413 -0.03801 0 -2.7348 -0.10197 0.5162 -4.05623
ILE_32 -6.55389 0.74009 0.82923 -0.63548 0.46413 0.13435 0.78844 -1.36441 -0.03811 -0.24804 -0.64055 0.1555 0 0 0 0 0 -0.03913 0.00314 0.92593 0 -0.55007 0 0.73287 -0.18646 0.56162 -4.92082
ASP_33 -8.52462 1.0728 11.1691 -0.28003 0.10624 0.95511 4.80401 -4.77123 -0.01736 -0.14968 -7.96977 -0.65774 0 0 -1.71571 0 0 0.10638 0.00607 0 2.01683 -0.66551 0 -2.3716 -0.21196 0.80304 -6.29567
LEU_34 -4.26172 0.43492 1.97952 -0.65314 0.25478 0.19214 1.07139 -1.48695 -0.00021 -0.00129 -0.12017 -0.05436 0 0 0 0 0 0.08014 0.32848 1.4437 0 -0.28552 0 0.18072 -0.23606 0.7918 -0.34184
ASN_35 -3.50794 0.36909 3.29247 -0.19197 0.03608 0.30949 0.21859 -1.70108 -0.02063 -0.14383 0.08492 -0.4776 0 0 0 0 0 -0.05684 0.00026 0 1.99258 -0.4728 0 -0.93687 -0.58774 0.43651 -1.3573
GLN_36 -5.11547 0.52018 5.13633 -0.28311 0.0551 0.24357 1.83711 -2.29777 -0 -0 -2.34436 -0.78518 0 0 0 -0.47618 0 -0.08736 0.2411 0 2.95592 -0.21213 0 -0.18838 -0.55627 0.49553 -0.86139
ASN_37 -2.95387 0.22779 3.94645 -0.19208 0.04959 0.3214 1.16603 -1.78374 -0.01752 -0.13381 -1.23066 -0.51184 0 0 -0.94265 0 0 -0.01714 0.00364 0 2.40572 -0.52988 0 -0.93687 -0.26544 0.6308 -0.7641
LEU_38 -4.86365 0.44505 3.73817 -0.44329 0.19653 0.068 1.27973 -1.88787 -0.00674 -0.06525 -1.79768 0.24537 0 0 -0.77306 0 0 0.0069 0.01161 0.39992 0 -0.30694 0 0.18072 -0.16274 0.47972 -3.25551
LYS_39 -2.57441 0.12037 1.5335 -0.30203 0.03627 0.13773 0.50851 -0.95197 -0 -0 -0.20546 0.0852 0 0 0 0 0 -0.00989 0.00092 1.86008 0 -0.0322 0 -1.5107 -0.15383 0.30131 -1.15659
GLY_40 -2.65529 0.10095 1.81277 -0.00084 0 0 0.31375 -1.09981 -0.00342 -0.05375 -0.7384 -0.25841 0 0 0 0 0 0.00321 0 0 0 -1.54141 0 0.83697 0.26716 0.08895 -2.92757
ARG_41 -7.30295 0.87188 4.89864 -0.96881 0.13868 0.50424 3.08588 -2.58396 -0.00136 -0.00393 -2.74916 0.29818 0 0 -0.7664 0 0 -0.04396 0.65912 4.08983 0 -0.00583 0 -1.2888 0.27106 0.58063 -0.31702
GLY_42 -4.13554 0.52892 2.62919 -0.00023 0 0 1.74091 -1.74553 -0 -0 -1.05101 -0.27156 0 0 0 0 0 -0.02725 0 0 0 0.78392 0 0.83697 0.48343 0.95608 0.72828
TYR_43 -11.9143 1.74475 4.40962 -0.67449 0.11453 0.39928 3.85796 -3.35934 -0.03361 -0.22943 -3.61673 -0.22592 0 0 -0.35702 0 0 -0.00108 0.00826 0 1.8491 -0.19781 0.11833 1.2797 0.47395 1.20952 -5.14478
TYR_44 -9.85978 1.47955 3.48922 -0.59958 0.07701 0.27988 2.61072 -2.75369 -0.02843 -0.19628 -3.72088 -0.10984 0 0 0 -0.47618 0 -0.02409 0.06729 0 2.01776 -0.16346 0.00058 1.2797 -0.21936 1.74629 -5.10358
LEU_45 -8.50592 0.58219 1.90936 -0.46363 0.21278 0.08325 2.0493 -2.13007 -0.01912 -0.06789 -2.43901 0.18285 0 0 0 0 0 -0.00068 0.02592 0.54667 0 -0.14887 0 0.18072 -0.11899 1.11116 -7.01
SER_46 -4.68517 0.43496 3.20002 -0.02723 0 0.02227 1.65603 -1.7465 -0 -0 -1.29077 0.1006 0 0 0 0 0 0.05889 0.00846 0.44337 0 0.0555 0.61011 -0.77834 0.06406 0.40869 -1.46503
VAL_47 -5.83843 0.65443 1.92837 -0.31234 0.31194 0.0798 1.57094 -1.70486 -0 -0 -0.55613 -0.36268 0 0 0 0 0 0.40271 3e-05 0.04731 0 0.22066 0 1.9342 0.32808 0.57309 -0.72286
PHE_48 -7.63329 1.00677 5.42166 -0.77363 0.10323 0.0853 3.02619 -2.88743 -0.00397 -0.03848 -2.11318 -0.46223 0 0 0 0 0 0.0403 0.00022 0 2.10577 -0.29028 0 1.0402 0.7591 0.56901 -0.04474
GLY_49 -3.37017 0.12968 3.89276 -4e-05 0 0 1.83461 -1.9603 -0 -0 -1.64288 -0.36547 0 0 0 0 0 -0.07744 0 0 0 -0.08782 0 0.83697 1.30171 0.52167 1.01329
LEU_50 -3.99848 0.30618 3.68814 -0.4912 0.20905 0.11816 1.64593 -1.83386 -0 -0 -1.15751 0.25501 0 0 0 0 0 -0.01337 0.03834 0.35076 0 -0.27316 0 0.18072 0.65238 0.4293 0.10639
LYS_51 -6.53279 0.62518 5.11019 -0.33677 0.03006 0.1786 2.01792 -2.47727 -0 -0 -0.85426 0.19974 0 0 0 0 0 0.12671 0.23018 2.34285 0 -0.04132 0 -1.5107 -0.37979 0.42121 -0.85026
LEU_52 -9.15203 1.15398 4.52266 -0.46311 0.2162 0.10567 3.23025 -3.33766 -0 -0 -1.86811 0.21581 0 0 0 0 0 0.16867 0.29139 0.38412 0 -0.26733 0 0.18072 -0.36477 0.68592 -4.29762
ASP_53 -4.97847 0.25374 6.39283 -0.10718 0.01264 0.32764 3.21616 -2.95928 -0.00397 -0.03848 -3.79873 -0.29423 0 0 0 -0.93827 0 0.10937 0.03967 0 1.70674 0.20044 0 -2.3716 -0.2896 0.56824 -2.95235
LYS_54 -6.35279 0.48313 6.51038 -0.29741 0.02455 0.12898 2.92245 -2.94339 -0.00015 -0.00255 -2.36149 -0.03426 0 0 0 0 0 0.1121 0.01585 1.72549 0 -0.03232 0 -1.5107 -0.40333 0.323 -1.69247
LYS_55 -9.34898 1.56774 6.87875 -0.66463 0.24121 0.44999 3.25282 -3.55083 -0 -0 -1.84183 0.34792 0 0 0 0 0 -0.0185 0.11679 2.57985 0 -0.05713 0 -1.5107 0.04768 0.57853 -0.93133
HIS_56 -5.34413 0.54091 5.00735 -0.67144 0.01514 0.66731 1.82002 -2.47319 -0.00099 -0.01801 -1.29647 -0.3397 0 0 0 0 0 0.15055 0.00124 0 1.53522 -0.30032 0 -0.45461 0.45717 0.56118 -0.14277
LEU_57 -3.82913 0.14449 3.42842 -0.49727 0.23374 0.1188 1.41784 -1.69828 -0 -0 -0.36251 0.26814 0 0 0 0 0 -0.06668 0.07388 0.27737 0 -0.29092 0 0.18072 -0.03669 0.32561 -0.31246
LYS_58 -4.12073 0.36032 4.04786 -0.39607 0.08093 0.24594 1.53109 -1.81321 -0.00697 -0.01612 -1.88602 0.12955 0 0 0 0 0 -0.06219 0.01992 2.16524 0 -0.03819 0 -1.5107 -0.42035 0.38393 -1.30576
ALA_59 -4.30907 0.29943 4.61045 -0.02795 0.01245 0 2.02238 -2.38383 -0 -0 -2.48226 -0.598 0 0 0 0 0 -0.00496 0 0 0 0.23888 0 1.8394 -0.13709 0.29966 -0.6205
VAL_60 -7.37598 0.8361 3.91863 -0.32388 0.3037 0.07437 2.38969 -2.71407 -0.00015 -0.00255 -2.53128 -0.19845 0 0 0 0 0 -0.03922 0.00937 0.09818 0 -0.28597 0 1.9342 0.01931 0.31046 -3.57753
VAL_61 -7.98773 1.03224 3.27742 -0.25913 0.13012 0.04154 2.47736 -2.759 -0.01054 -0.07612 -1.42643 0.27553 0 0 0 0 0 -0.03322 0 0.86245 0 -0.15907 0 1.9342 -0.10383 0.60939 -2.17479
GLU_62 -6.75735 0.49273 7.02875 -0.43135 0.2283 1.36992 3.0897 -3.53057 -0.01675 -0.15091 -2.88791 -3.06595 0 0 0 0 0 -0.03432 0.01084 0 4.34294 -0.16538 0 -2.7348 -0.25067 0.55958 -2.90319
LYS_63 -4.18433 0.19645 5.44498 -0.31172 0.0314 0.14476 2.44934 -2.38808 -0.00697 -0.01612 -2.85114 0.02505 0 0 -0.53401 0 0 -0.00439 0.06051 1.82385 0 -0.04435 0 -1.5107 -0.34207 0.33022 -1.68731
HIS_D_64 -7.19497 0.37365 5.38977 -0.41739 0.00468 0.42936 2.35913 -2.8544 -0.00526 -0.07245 -1.86787 -0.17559 0 0 0 0 0 0.02736 0.11843 0 2.50561 -0.06434 0 -0.45461 -0.14461 0.35545 -1.68804
LEU_65 -9.24384 1.79068 2.37504 -0.5435 0.40001 0.14014 2.31038 -2.27969 -0.01313 -0.15762 -2.60287 0.00294 0 0 -0.51702 0 0 -0.03556 0.08786 2.47201 0 -0.17137 0 0.18072 -0.1225 0.69688 -5.23043
LYS_66 -3.38488 0.14561 5.33093 -0.65457 0.15932 0.69979 2.7373 -2.30431 -0 -0 -3.55612 0.09156 0 0 -0.53401 0 0 0.00247 0.16836 1.52953 0 -0.20013 0 -1.5107 -0.013 0.89232 -0.40052
VAL_67 -6.59999 0.79563 2.06675 -0.38397 0.48152 0.09231 0.97241 -1.91115 -0.01054 -0.07612 -0.54044 -0.33739 0 0 0 0 0 0.10388 0.01523 0.88099 0 -0.75417 0 1.9342 -0.0884 0.66851 -2.69076
SER_68 -1.15025 0.10541 0.82308 -0.03508 0.00572 0.06406 0.00801 -0.50939 -0.0071 -0.02505 0.44292 -0.69772 0 0 0 0 0 -0.0643 2e-05 0.38668 0 0.49474 0.60021 -0.77834 0.17155 0.41802 0.25318
CYS_69 -5.15194 0.41351 1.70963 -0.07516 0.0002 0.04304 0.33504 -1.00305 -0.01577 -0.1329 0.22014 -0.24083 0 0 0 0 0 -0.04625 0.03961 0.45689 0 0.1026 0 3.6196 0.52186 0.2337 1.02993
ASN_70 -4.34083 0.26404 4.52163 -0.23106 0.01124 0.34079 2.69193 -2.23019 -0.0068 -0.02028 -3.08584 -0.47871 0 0 -1.1962 0 0 -0.04661 0.0799 0 2.72302 0.28143 0 -0.93687 0.05285 0.21209 -1.39449
ASP_71 -3.64536 0.24538 4.14075 -0.11283 0.00726 0.34219 2.05267 -2.00603 -0 -0 -2.05212 -0.57308 0 0 0 0 0 -0.06386 6e-05 0 1.70388 0.01667 0 -2.3716 -0.12624 0.26846 -2.1738
ALA_72 -3.35526 0.22032 3.36131 -0.02285 0 0 1.74691 -1.81992 -0 -0 -1.4563 -0.35346 0 0 -1.1962 0 0 -0.06414 0 0 0 -0.32388 0 1.8394 -0.31162 0.24414 -1.49157
LYS_73 -6.06653 0.39654 6.51268 -0.68531 0.26786 0.38816 3.56352 -2.97324 -0 -0 -3.96978 0.15342 0 0 0 -0.67779 0 0.04317 0.00798 1.94886 0 -0.14546 0 -1.5107 -0.37031 0.3738 -2.74312
LEU_74 -8.59242 0.77068 5.82793 -0.46241 0.1576 0.10221 2.88996 -3.31436 -0 -0 -2.25201 0.1906 0 0 0 0 0 -0.00475 0.03382 0.38066 0 -0.26763 0 0.18072 -0.2064 0.49318 -4.07261
THR_75 -4.42042 0.22949 5.74344 -0.20279 0.12747 0.07323 2.72062 -2.62995 -0 -0 -3.50671 -0.06809 0 0 0 0 0 -0.00166 0.00429 0.05566 0 -0.01985 2.28066 -1.0874 -0.04737 0.3479 -0.40149
ALA_76 -3.65433 0.11597 3.93482 -0.02158 0 0 2.10387 -2.16399 -0 -0 -1.48103 -0.34994 0 0 0 0 0 -0.01553 0 0 0 -0.24602 0 1.8394 -0.10458 0.23185 0.1889
MET_77 -9.91543 1.04593 5.64332 -0.36694 0.13584 0.09749 2.84163 -3.20912 -0 -0 -2.56892 0.01842 0 0 0 0 0 0.00411 0.013 1.76666 0 0.07889 0 0.60916 -0.16618 0.25841 -3.71375
ILE_78 -8.00841 0.88985 6.00363 -0.68129 0.62506 0.16041 2.97931 -3.37061 -0 -0 -2.64766 0.23268 0 0 0 0 0 -0.02739 0.09811 0.55597 0 -0.3436 0 0.73287 0.00411 0.56208 -2.23487
THR_79 -5.11453 0.34001 5.57252 -0.20467 0.13698 0.07423 2.54888 -2.77828 -0.01751 -0.19952 -2.63102 -0.15882 0 0 0 0 0 -0.00384 0.00804 0.05981 0 0.01149 2.35602 -1.0874 0.05222 0.54793 -0.48746
ALA_80 -4.67793 0.27754 4.52689 -0.0217 0 0 2.45962 -2.50938 -0.01271 -0.11495 -1.93838 -0.35052 0 0 0 0 0 -0.04445 0 0 0 -0.23305 0 1.8394 -0.11183 0.23439 -0.67705
LEU_81 -9.37781 1.60685 3.31374 -0.49882 0.26323 0.11658 2.59762 -2.84315 -0 -0 -2.26569 0.24578 0 0 0 0 0 0.21836 0.23008 0.36181 0 -0.27767 0 0.18072 -0.33924 0.41411 -6.0535
GLN_82 -6.47078 0.48213 6.72799 -0.27551 0.07701 0.21712 3.59046 -3.38114 -0.01751 -0.19952 -4.37364 -0.53984 0 0 0 -0.93827 0 0.00556 0.14552 0 2.68406 -0.11032 0 -0.18838 -0.27132 0.50608 -2.33028
GLN_83 -6.11478 0.38248 6.44037 -0.27293 0.05748 0.21938 2.8072 -3.18828 -0.02434 -0.21734 -2.19655 -0.50967 0 0 0 0 0 0.09236 0.09595 0 2.72663 -0.1576 0 -0.18838 -0.28175 0.36521 0.03544
LEU_84 -6.78581 0.6028 4.03958 -0.46186 0.1829 0.10261 2.52051 -2.65801 -0 -0 -1.97855 0.21762 0 0 0 0 0 0.12834 0.07646 0.45388 0 -0.25199 0 0.18072 -0.27035 0.33195 -3.56921
ALA_85 -6.05177 0.3424 4.6928 -0.02159 0 0 2.77183 -3.15844 -0 -0 -2.44728 -0.371 0 0 0 0 0 0.00816 0 0 0 -0.28187 0 1.8394 -0.3802 0.29911 -2.75846
GLN_86 -4.70773 0.40015 5.55969 -0.26344 0.05703 0.21057 2.30913 -2.65431 -0.01163 -0.10239 -2.15004 -0.4928 0 0 0 0 0 -0.02622 0.15429 0 2.72336 0.03648 0 -0.18838 -0.29525 0.30469 0.86318
ASP_87 -3.19748 0.1346 4.42594 -0.10788 0.00834 0.32727 1.53355 -1.95504 -0 -0 -1.03809 -0.3952 0 0 0 0 0 -0.04378 0.0157 0 1.69832 0.10426 0 -2.3716 -0.22556 0.34164 -0.74499
GLU_88 -3.66307 0.27823 3.98809 -0.44602 0.07513 0.90987 1.16944 -1.78487 -0 -0 -0.94444 -0.4466 0 0 0 0 0 -0.08053 0.00459 0 2.85277 -0.05858 0 -2.7348 -0.43793 0.27479 -1.04393
LYS_89 -2.28124 0.23004 3.0006 -0.33604 0.06604 0.2174 1.309 -1.32216 -0 -0 -1.55398 -0.37774 0 0 0 0 0 -0.06556 0.01182 1.55215 0 -0.15052 0 -1.5107 -0.42494 0.19682 -1.43901
LYS:CtermProteinFull_90 -4.97771 0.50934 6.8597 -0.49507 0.1635 0.47647 3.32941 -2.83817 -0 -0 -5.68927 -0.49929 0 0 0 -0.83301 0 0 0.09052 1.48046 0 0 0 -1.5107 -0.1818 0.42719 -3.68842
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10519 DOMAINID 10888 MODEL 4 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 258.105 tmscore: 0.80079 1g2rA_201 prob: 100 ident: 19.15
ATOM      1  N   MET A   1      12.421   9.054 -10.300  1.00  1.750          N  
ATOM      2  CA  MET A   1      12.089   7.656 -10.041  1.00  1.710          C  
ATOM      3  C   MET A   1      11.760   7.474  -8.565  1.00  1.440          C  
ATOM      4  O   MET A   1      11.707   8.451  -7.822  1.00  1.460          O  
ATOM      5  CB  MET A   1      13.250   6.746 -10.461  1.00  2.410          C  
ATOM      6  CG  MET A   1      13.673   6.877 -11.941  1.00  2.410          C  
ATOM      7  SD  MET A   1      12.365   6.424 -13.120  1.00  2.410          S  
ATOM      8  CE  MET A   1      12.298   4.633 -13.004  1.00  2.410          C  
ATOM      9 1H   MET A   1      13.413   9.197 -10.170  1.00  2.100          H  
ATOM     10 2H   MET A   1      12.165   9.293 -11.247  1.00  2.100          H  
ATOM     11 3H   MET A   1      11.912   9.641  -9.655  1.00  2.100          H  
ATOM     12  HA  MET A   1      11.200   7.394 -10.614  1.00  2.050          H  
ATOM     13 1HB  MET A   1      14.123   6.979  -9.850  1.00  2.890          H  
ATOM     14 2HB  MET A   1      13.001   5.710 -10.275  1.00  2.890          H  
ATOM     15 1HG  MET A   1      13.990   7.896 -12.154  1.00  2.890          H  
ATOM     16 2HG  MET A   1      14.528   6.222 -12.120  1.00  2.890          H  
ATOM     17 1HE  MET A   1      11.537   4.255 -13.689  1.00  2.890          H  
ATOM     18 2HE  MET A   1      13.268   4.213 -13.276  1.00  2.890          H  
ATOM     19 3HE  MET A   1      12.045   4.334 -11.991  1.00  2.890          H  
ATOM     20  N   GLN A   2      11.532   6.227  -8.141  1.00  1.260          N  
ATOM     21  CA  GLN A   2      11.204   5.906  -6.744  1.00  1.030          C  
ATOM     22  C   GLN A   2      10.058   6.763  -6.219  1.00  0.820          C  
ATOM     23  O   GLN A   2      10.086   7.242  -5.086  1.00  0.820          O  
ATOM     24  CB  GLN A   2      12.428   6.080  -5.834  1.00  1.530          C  
ATOM     25  CG  GLN A   2      13.598   5.145  -6.127  1.00  1.530          C  
ATOM     26  CD  GLN A   2      13.332   3.675  -5.755  1.00  1.530          C  
ATOM     27  OE1 GLN A   2      12.288   3.312  -5.175  1.00  1.530          O  
ATOM     28  NE2 GLN A   2      14.301   2.821  -6.094  1.00  1.530          N  
ATOM     29  H   GLN A   2      11.583   5.461  -8.798  1.00  1.510          H  
ATOM     30  HA  GLN A   2      10.883   4.866  -6.697  1.00  1.240          H  
ATOM     31 1HB  GLN A   2      12.793   7.104  -5.900  1.00  1.840          H  
ATOM     32 2HB  GLN A   2      12.128   5.916  -4.796  1.00  1.840          H  
ATOM     33 1HG  GLN A   2      13.821   5.192  -7.191  1.00  1.840          H  
ATOM     34 2HG  GLN A   2      14.459   5.487  -5.556  1.00  1.840          H  
ATOM     35 1HE2 GLN A   2      14.216   1.845  -5.887  1.00  1.840          H  
ATOM     36 2HE2 GLN A   2      15.124   3.156  -6.556  1.00  1.840          H  
ATOM     37  N   LEU A   3       8.988   6.864  -7.002  1.00  0.730          N  
ATOM     38  CA  LEU A   3       7.865   7.702  -6.618  1.00  0.680          C  
ATOM     39  C   LEU A   3       7.217   7.248  -5.327  1.00  0.480          C  
ATOM     40  O   LEU A   3       6.682   8.065  -4.576  1.00  0.470          O  
ATOM     41  CB  LEU A   3       6.827   7.757  -7.737  1.00  0.970          C  
ATOM     42  CG  LEU A   3       7.271   8.464  -9.059  1.00  0.970          C  
ATOM     43  CD1 LEU A   3       6.151   8.330 -10.074  1.00  0.970          C  
ATOM     44  CD2 LEU A   3       7.620   9.944  -8.811  1.00  0.970          C  
ATOM     45  H   LEU A   3       9.004   6.408  -7.901  1.00  0.880          H  
ATOM     46  HA  LEU A   3       8.245   8.700  -6.441  1.00  0.820          H  
ATOM     47 1HB  LEU A   3       6.535   6.739  -7.985  1.00  1.170          H  
ATOM     48 2HB  LEU A   3       5.953   8.279  -7.357  1.00  1.170          H  
ATOM     49  HG  LEU A   3       8.148   7.961  -9.462  1.00  1.170          H  
ATOM     50 1HD1 LEU A   3       6.454   8.797 -11.012  1.00  1.170          H  
ATOM     51 2HD1 LEU A   3       5.937   7.277 -10.250  1.00  1.170          H  
ATOM     52 3HD1 LEU A   3       5.259   8.826  -9.698  1.00  1.170          H  
ATOM     53 1HD2 LEU A   3       7.917  10.401  -9.754  1.00  1.170          H  
ATOM     54 2HD2 LEU A   3       6.758  10.464  -8.420  1.00  1.170          H  
ATOM     55 3HD2 LEU A   3       8.442  10.040  -8.111  1.00  1.170          H  
ATOM     56  N   ILE A   4       7.321   5.962  -5.002  1.00  0.420          N  
ATOM     57  CA  ILE A   4       6.732   5.428  -3.777  1.00  0.390          C  
ATOM     58  C   ILE A   4       7.228   6.099  -2.481  1.00  0.450          C  
ATOM     59  O   ILE A   4       6.557   5.991  -1.446  1.00  0.500          O  
ATOM     60  CB  ILE A   4       6.958   3.906  -3.710  1.00  0.560          C  
ATOM     61  CG1 ILE A   4       8.505   3.601  -3.734  1.00  0.560          C  
ATOM     62  CG2 ILE A   4       6.184   3.212  -4.848  1.00  0.560          C  
ATOM     63  CD1 ILE A   4       8.903   2.183  -3.408  1.00  0.560          C  
ATOM     64  H   ILE A   4       7.779   5.331  -5.641  1.00  0.500          H  
ATOM     65  HA  ILE A   4       5.657   5.597  -3.831  1.00  0.470          H  
ATOM     66  HB  ILE A   4       6.598   3.552  -2.760  1.00  0.670          H  
ATOM     67 1HG1 ILE A   4       8.891   3.830  -4.721  1.00  0.670          H  
ATOM     68 2HG1 ILE A   4       8.997   4.225  -3.032  1.00  0.670          H  
ATOM     69 1HG2 ILE A   4       6.314   2.142  -4.797  1.00  0.670          H  
ATOM     70 2HG2 ILE A   4       5.120   3.443  -4.754  1.00  0.670          H  
ATOM     71 3HG2 ILE A   4       6.542   3.566  -5.808  1.00  0.670          H  
ATOM     72 1HD1 ILE A   4       9.982   2.111  -3.451  1.00  0.670          H  
ATOM     73 2HD1 ILE A   4       8.573   1.937  -2.400  1.00  0.670          H  
ATOM     74 3HD1 ILE A   4       8.469   1.485  -4.115  1.00  0.670          H  
ATOM     75  N   THR A   5       8.387   6.786  -2.533  1.00  0.530          N  
ATOM     76  CA  THR A   5       8.931   7.495  -1.381  1.00  0.680          C  
ATOM     77  C   THR A   5       9.030   9.012  -1.605  1.00  0.670          C  
ATOM     78  O   THR A   5       9.721   9.726  -0.867  1.00  0.810          O  
ATOM     79  CB  THR A   5      10.283   6.912  -0.913  1.00  0.890          C  
ATOM     80  OG1 THR A   5      11.218   6.887  -2.000  1.00  0.890          O  
ATOM     81  CG2 THR A   5      10.075   5.522  -0.330  1.00  0.890          C  
ATOM     82  H   THR A   5       8.911   6.841  -3.415  1.00  0.640          H  
ATOM     83  HA  THR A   5       8.239   7.338  -0.563  1.00  0.820          H  
ATOM     84  HB  THR A   5      10.693   7.548  -0.149  1.00  1.070          H  
ATOM     85  HG1 THR A   5      12.103   6.747  -1.654  1.00  1.070          H  
ATOM     86 1HG2 THR A   5      11.024   5.123   0.020  1.00  1.070          H  
ATOM     87 2HG2 THR A   5       9.378   5.575   0.504  1.00  1.070          H  
ATOM     88 3HG2 THR A   5       9.674   4.870  -1.072  1.00  1.070          H  
ATOM     89  N   ARG A   6       8.345   9.506  -2.637  1.00  0.580          N  
ATOM     90  CA  ARG A   6       8.307  10.936  -2.935  1.00  0.650          C  
ATOM     91  C   ARG A   6       6.870  11.418  -2.859  1.00  0.610          C  
ATOM     92  O   ARG A   6       6.575  12.430  -2.206  1.00  0.630          O  
ATOM     93  CB  ARG A   6       8.841  11.226  -4.337  1.00  0.880          C  
ATOM     94  CG  ARG A   6      10.323  10.887  -4.590  1.00  0.880          C  
ATOM     95  CD  ARG A   6      11.237  11.767  -3.813  1.00  0.880          C  
ATOM     96  NE  ARG A   6      11.046  13.180  -4.157  1.00  0.880          N  
ATOM     97  CZ  ARG A   6      11.648  13.857  -5.148  1.00  0.880          C  
ATOM     98  NH1 ARG A   6      12.548  13.304  -5.946  1.00  0.880          N  
ATOM     99  NH2 ARG A   6      11.292  15.110  -5.284  1.00  0.880          N  
ATOM    100  H   ARG A   6       7.801   8.861  -3.208  1.00  0.700          H  
ATOM    101  HA  ARG A   6       8.887  11.477  -2.192  1.00  0.780          H  
ATOM    102 1HB  ARG A   6       8.258  10.660  -5.057  1.00  1.060          H  
ATOM    103 2HB  ARG A   6       8.690  12.277  -4.566  1.00  1.060          H  
ATOM    104 1HG  ARG A   6      10.509   9.850  -4.293  1.00  1.060          H  
ATOM    105 2HG  ARG A   6      10.544  10.999  -5.651  1.00  1.060          H  
ATOM    106 1HD  ARG A   6      11.063  11.645  -2.747  1.00  1.060          H  
ATOM    107 2HD  ARG A   6      12.264  11.492  -4.030  1.00  1.060          H  
ATOM    108  HE  ARG A   6      10.353  13.725  -3.622  1.00  1.060          H  
ATOM    109 1HH1 ARG A   6      12.808  12.336  -5.828  1.00  1.060          H  
ATOM    110 2HH1 ARG A   6      12.978  13.851  -6.680  1.00  1.060          H  
ATOM    111 1HH2 ARG A   6      10.573  15.458  -4.633  1.00  1.060          H  
ATOM    112 2HH2 ARG A   6      11.691  15.695  -6.001  1.00  1.060          H  
ATOM    113  N   LEU A   7       5.984  10.646  -3.490  1.00  0.550          N  
ATOM    114  CA  LEU A   7       4.573  10.947  -3.565  1.00  0.520          C  
ATOM    115  C   LEU A   7       3.837  10.064  -2.593  1.00  0.440          C  
ATOM    116  O   LEU A   7       4.241   8.928  -2.359  1.00  0.440          O  
ATOM    117  CB  LEU A   7       4.029  10.644  -4.958  1.00  0.740          C  
ATOM    118  CG  LEU A   7       4.698  11.313  -6.164  1.00  0.740          C  
ATOM    119  CD1 LEU A   7       4.003  10.807  -7.424  1.00  0.740          C  
ATOM    120  CD2 LEU A   7       4.618  12.821  -6.061  1.00  0.740          C  
ATOM    121  H   LEU A   7       6.306   9.806  -3.971  1.00  0.660          H  
ATOM    122  HA  LEU A   7       4.400  11.974  -3.288  1.00  0.620          H  
ATOM    123 1HB  LEU A   7       4.074   9.566  -5.109  1.00  0.890          H  
ATOM    124 2HB  LEU A   7       3.001  10.939  -4.959  1.00  0.890          H  
ATOM    125  HG  LEU A   7       5.743  11.013  -6.209  1.00  0.890          H  
ATOM    126 1HD1 LEU A   7       4.471  11.248  -8.303  1.00  0.890          H  
ATOM    127 2HD1 LEU A   7       4.086   9.730  -7.475  1.00  0.890          H  
ATOM    128 3HD1 LEU A   7       2.957  11.087  -7.404  1.00  0.890          H  
ATOM    129 1HD2 LEU A   7       5.093  13.269  -6.930  1.00  0.890          H  
ATOM    130 2HD2 LEU A   7       3.576  13.127  -6.024  1.00  0.890          H  
ATOM    131 3HD2 LEU A   7       5.131  13.146  -5.176  1.00  0.890          H  
ATOM    132  N   CYS A   8       2.725  10.532  -2.069  1.00  0.400          N  
ATOM    133  CA  CYS A   8       1.929   9.657  -1.223  1.00  0.340          C  
ATOM    134  C   CYS A   8       1.272   8.554  -2.043  1.00  0.280          C  
ATOM    135  O   CYS A   8       0.589   8.797  -3.042  1.00  0.340          O  
ATOM    136  CB  CYS A   8       0.922  10.425  -0.393  1.00  0.500          C  
ATOM    137  SG  CYS A   8       0.015   9.370   0.722  1.00  0.500          S  
ATOM    138  H   CYS A   8       2.447  11.499  -2.261  1.00  0.480          H  
ATOM    139  HA  CYS A   8       2.578   9.145  -0.530  1.00  0.410          H  
ATOM    140 1HB  CYS A   8       1.440  11.181   0.198  1.00  0.600          H  
ATOM    141 2HB  CYS A   8       0.227  10.931  -1.026  1.00  0.600          H  
ATOM    142  HG  CYS A   8      -0.319  10.350   1.580  1.00  0.600          H  
ATOM    143  N   LEU A   9       1.382   7.321  -1.557  1.00  0.300          N  
ATOM    144  CA  LEU A   9       0.863   6.118  -2.232  1.00  0.330          C  
ATOM    145  C   LEU A   9      -0.647   6.195  -2.491  1.00  0.460          C  
ATOM    146  O   LEU A   9      -1.189   5.508  -3.368  1.00  0.610          O  
ATOM    147  CB  LEU A   9       1.082   4.937  -1.296  1.00  0.450          C  
ATOM    148  CG  LEU A   9       2.520   4.574  -0.959  1.00  0.450          C  
ATOM    149  CD1 LEU A   9       2.442   3.603   0.175  1.00  0.450          C  
ATOM    150  CD2 LEU A   9       3.282   4.004  -2.118  1.00  0.450          C  
ATOM    151  H   LEU A   9       1.932   7.193  -0.695  1.00  0.360          H  
ATOM    152  HA  LEU A   9       1.383   5.990  -3.177  1.00  0.400          H  
ATOM    153 1HB  LEU A   9       0.570   5.155  -0.365  1.00  0.540          H  
ATOM    154 2HB  LEU A   9       0.623   4.074  -1.733  1.00  0.540          H  
ATOM    155  HG  LEU A   9       3.034   5.448  -0.654  1.00  0.540          H  
ATOM    156 1HD1 LEU A   9       3.385   3.358   0.521  1.00  0.540          H  
ATOM    157 2HD1 LEU A   9       1.928   4.066   0.971  1.00  0.540          H  
ATOM    158 3HD1 LEU A   9       1.910   2.706  -0.139  1.00  0.540          H  
ATOM    159 1HD2 LEU A   9       4.289   3.795  -1.807  1.00  0.540          H  
ATOM    160 2HD2 LEU A   9       2.827   3.115  -2.437  1.00  0.540          H  
ATOM    161 3HD2 LEU A   9       3.315   4.719  -2.934  1.00  0.540          H  
ATOM    162  N   LEU A  10      -1.297   7.009  -1.664  1.00  0.510          N  
ATOM    163  CA  LEU A  10      -2.728   7.243  -1.591  1.00  0.670          C  
ATOM    164  C   LEU A  10      -3.250   8.390  -2.466  1.00  0.670          C  
ATOM    165  O   LEU A  10      -4.455   8.449  -2.725  1.00  0.940          O  
ATOM    166  CB  LEU A  10      -3.047   7.643  -0.135  1.00  0.870          C  
ATOM    167  CG  LEU A  10      -2.585   6.660   0.938  1.00  0.870          C  
ATOM    168  CD1 LEU A  10      -2.809   7.224   2.334  1.00  0.870          C  
ATOM    169  CD2 LEU A  10      -3.304   5.444   0.811  1.00  0.870          C  
ATOM    170  H   LEU A  10      -0.710   7.518  -1.017  1.00  0.610          H  
ATOM    171  HA  LEU A  10      -3.245   6.335  -1.893  1.00  0.800          H  
ATOM    172 1HB  LEU A  10      -2.622   8.603   0.068  1.00  1.050          H  
ATOM    173 2HB  LEU A  10      -4.132   7.736  -0.041  1.00  1.050          H  
ATOM    174  HG  LEU A  10      -1.524   6.474   0.810  1.00  1.050          H  
ATOM    175 1HD1 LEU A  10      -2.465   6.513   3.079  1.00  1.050          H  
ATOM    176 2HD1 LEU A  10      -2.268   8.156   2.448  1.00  1.050          H  
ATOM    177 3HD1 LEU A  10      -3.848   7.394   2.475  1.00  1.050          H  
ATOM    178 1HD2 LEU A  10      -2.925   4.798   1.559  1.00  1.050          H  
ATOM    179 2HD2 LEU A  10      -4.371   5.630   0.957  1.00  1.050          H  
ATOM    180 3HD2 LEU A  10      -3.150   5.017  -0.139  1.00  1.050          H  
ATOM    181  N   THR A  11      -2.390   9.361  -2.828  1.00  0.450          N  
ATOM    182  CA  THR A  11      -2.869  10.562  -3.531  1.00  0.500          C  
ATOM    183  C   THR A  11      -2.074  10.929  -4.782  1.00  0.540          C  
ATOM    184  O   THR A  11      -2.552  11.687  -5.630  1.00  0.650          O  
ATOM    185  CB  THR A  11      -2.797  11.802  -2.622  1.00  0.680          C  
ATOM    186  OG1 THR A  11      -1.413  12.096  -2.339  1.00  0.680          O  
ATOM    187  CG2 THR A  11      -3.516  11.543  -1.303  1.00  0.680          C  
ATOM    188  H   THR A  11      -1.393   9.262  -2.665  1.00  0.540          H  
ATOM    189  HA  THR A  11      -3.903  10.395  -3.832  1.00  0.600          H  
ATOM    190  HB  THR A  11      -3.254  12.650  -3.131  1.00  0.820          H  
ATOM    191  HG1 THR A  11      -1.360  12.963  -1.916  1.00  0.820          H  
ATOM    192 1HG2 THR A  11      -3.444  12.428  -0.685  1.00  0.820          H  
ATOM    193 2HG2 THR A  11      -4.563  11.313  -1.495  1.00  0.820          H  
ATOM    194 3HG2 THR A  11      -3.055  10.716  -0.786  1.00  0.820          H  
ATOM    195  N   ARG A  12      -0.848  10.414  -4.880  1.00  0.480          N  
ATOM    196  CA  ARG A  12       0.135  10.742  -5.908  1.00  0.540          C  
ATOM    197  C   ARG A  12       0.582  12.205  -5.838  1.00  0.580          C  
ATOM    198  O   ARG A  12       1.041  12.769  -6.833  1.00  0.600          O  
ATOM    199  CB  ARG A  12      -0.398  10.455  -7.313  1.00  0.730          C  
ATOM    200  CG  ARG A  12      -1.087   9.087  -7.506  1.00  0.730          C  
ATOM    201  CD  ARG A  12      -0.218   7.945  -7.120  1.00  0.730          C  
ATOM    202  NE  ARG A  12       0.974   7.849  -7.957  1.00  0.730          N  
ATOM    203  CZ  ARG A  12       2.106   7.196  -7.621  1.00  0.730          C  
ATOM    204  NH1 ARG A  12       2.201   6.599  -6.452  1.00  0.730          N  
ATOM    205  NH2 ARG A  12       3.112   7.157  -8.473  1.00  0.730          N  
ATOM    206  H   ARG A  12      -0.525   9.776  -4.158  1.00  0.580          H  
ATOM    207  HA  ARG A  12       1.010  10.117  -5.741  1.00  0.650          H  
ATOM    208 1HB  ARG A  12      -1.100  11.230  -7.610  1.00  0.880          H  
ATOM    209 2HB  ARG A  12       0.433  10.495  -8.015  1.00  0.880          H  
ATOM    210 1HG  ARG A  12      -1.993   9.039  -6.907  1.00  0.880          H  
ATOM    211 2HG  ARG A  12      -1.347   8.968  -8.556  1.00  0.880          H  
ATOM    212 1HD  ARG A  12       0.081   8.040  -6.080  1.00  0.880          H  
ATOM    213 2HD  ARG A  12      -0.788   7.024  -7.238  1.00  0.880          H  
ATOM    214  HE  ARG A  12       0.939   8.289  -8.870  1.00  0.880          H  
ATOM    215 1HH1 ARG A  12       1.421   6.625  -5.810  1.00  0.880          H  
ATOM    216 2HH1 ARG A  12       3.046   6.109  -6.194  1.00  0.880          H  
ATOM    217 1HH2 ARG A  12       3.021   7.611  -9.374  1.00  0.880          H  
ATOM    218 2HH2 ARG A  12       3.959   6.663  -8.233  1.00  0.880          H  
ATOM    219  N   LYS A  13       0.520  12.800  -4.643  1.00  0.610          N  
ATOM    220  CA  LYS A  13       0.994  14.162  -4.441  1.00  0.660          C  
ATOM    221  C   LYS A  13       2.256  14.140  -3.594  1.00  0.610          C  
ATOM    222  O   LYS A  13       2.420  13.290  -2.718  1.00  0.540          O  
ATOM    223  CB  LYS A  13      -0.083  15.015  -3.767  1.00  0.900          C  
ATOM    224  CG  LYS A  13      -1.436  15.061  -4.511  1.00  0.900          C  
ATOM    225  CD  LYS A  13      -1.337  15.724  -5.884  1.00  0.900          C  
ATOM    226  CE  LYS A  13      -2.711  15.841  -6.533  1.00  0.900          C  
ATOM    227  NZ  LYS A  13      -2.638  16.438  -7.901  1.00  0.900          N  
ATOM    228  H   LYS A  13       0.089  12.300  -3.870  1.00  0.730          H  
ATOM    229  HA  LYS A  13       1.255  14.599  -5.403  1.00  0.790          H  
ATOM    230 1HB  LYS A  13      -0.264  14.635  -2.766  1.00  1.080          H  
ATOM    231 2HB  LYS A  13       0.280  16.038  -3.662  1.00  1.080          H  
ATOM    232 1HG  LYS A  13      -1.795  14.043  -4.653  1.00  1.080          H  
ATOM    233 2HG  LYS A  13      -2.163  15.598  -3.905  1.00  1.080          H  
ATOM    234 1HD  LYS A  13      -0.892  16.714  -5.791  1.00  1.080          H  
ATOM    235 2HD  LYS A  13      -0.712  15.115  -6.538  1.00  1.080          H  
ATOM    236 1HE  LYS A  13      -3.152  14.845  -6.603  1.00  1.080          H  
ATOM    237 2HE  LYS A  13      -3.349  16.466  -5.908  1.00  1.080          H  
ATOM    238 1HZ  LYS A  13      -3.567  16.494  -8.296  1.00  1.080          H  
ATOM    239 2HZ  LYS A  13      -2.240  17.365  -7.848  1.00  1.080          H  
ATOM    240 3HZ  LYS A  13      -2.058  15.853  -8.488  1.00  1.080          H  
ATOM    241  N   HIS A  14       3.162  15.079  -3.836  1.00  0.670          N  
ATOM    242  CA  HIS A  14       4.425  15.088  -3.100  1.00  0.680          C  
ATOM    243  C   HIS A  14       4.198  15.334  -1.621  1.00  0.610          C  
ATOM    244  O   HIS A  14       3.354  16.150  -1.241  1.00  0.590          O  
ATOM    245  CB  HIS A  14       5.397  16.117  -3.677  1.00  0.950          C  
ATOM    246  CG  HIS A  14       6.847  15.870  -3.284  1.00  0.950          C  
ATOM    247  ND1 HIS A  14       7.408  16.219  -2.050  1.00  0.950          N  
ATOM    248  CD2 HIS A  14       7.832  15.274  -3.994  1.00  0.950          C  
ATOM    249  CE1 HIS A  14       8.680  15.851  -2.044  1.00  0.950          C  
ATOM    250  NE2 HIS A  14       8.964  15.277  -3.218  1.00  0.950          N  
ATOM    251  H   HIS A  14       2.986  15.775  -4.548  1.00  0.800          H  
ATOM    252  HA  HIS A  14       4.909  14.124  -3.174  1.00  0.820          H  
ATOM    253 1HB  HIS A  14       5.332  16.109  -4.765  1.00  1.140          H  
ATOM    254 2HB  HIS A  14       5.117  17.112  -3.336  1.00  1.140          H  
ATOM    255  HD1 HIS A  14       6.952  16.526  -1.173  1.00  1.140          H  
ATOM    256  HD2 HIS A  14       7.860  14.838  -4.993  1.00  1.140          H  
ATOM    257  HE1 HIS A  14       9.298  16.037  -1.165  1.00  1.140          H  
ATOM    258  N   PHE A  15       4.974  14.636  -0.802  1.00  0.690          N  
ATOM    259  CA  PHE A  15       4.934  14.774   0.649  1.00  0.760          C  
ATOM    260  C   PHE A  15       5.512  16.004   1.291  1.00  0.880          C  
ATOM    261  O   PHE A  15       6.427  16.665   0.786  1.00  1.140          O  
ATOM    262  CB  PHE A  15       5.660  13.648   1.372  1.00  1.040          C  
ATOM    263  CG  PHE A  15       4.931  12.438   1.556  1.00  1.040          C  
ATOM    264  CD1 PHE A  15       5.096  11.388   0.736  1.00  1.040          C  
ATOM    265  CD2 PHE A  15       4.057  12.339   2.643  1.00  1.040          C  
ATOM    266  CE1 PHE A  15       4.416  10.269   0.965  1.00  1.040          C  
ATOM    267  CE2 PHE A  15       3.370  11.202   2.865  1.00  1.040          C  
ATOM    268  CZ  PHE A  15       3.544  10.166   2.029  1.00  1.040          C  
ATOM    269  H   PHE A  15       5.615  13.955  -1.225  1.00  0.830          H  
ATOM    270  HA  PHE A  15       3.882  14.730   0.931  1.00  0.910          H  
ATOM    271 1HB  PHE A  15       6.566  13.405   0.813  1.00  1.240          H  
ATOM    272 2HB  PHE A  15       5.976  14.000   2.348  1.00  1.240          H  
ATOM    273  HD1 PHE A  15       5.781  11.450  -0.107  1.00  1.240          H  
ATOM    274  HD2 PHE A  15       3.933  13.188   3.325  1.00  1.240          H  
ATOM    275  HE1 PHE A  15       4.557   9.433   0.288  1.00  1.240          H  
ATOM    276  HE2 PHE A  15       2.688  11.117   3.712  1.00  1.240          H  
ATOM    277  HZ  PHE A  15       2.995   9.252   2.200  1.00  1.240          H  
ATOM    278  N   VAL A  16       4.957  16.238   2.472  1.00  0.940          N  
ATOM    279  CA  VAL A  16       5.396  17.180   3.467  1.00  1.110          C  
ATOM    280  C   VAL A  16       5.813  16.277   4.621  1.00  0.930          C  
ATOM    281  O   VAL A  16       5.018  15.449   5.062  1.00  0.750          O  
ATOM    282  CB  VAL A  16       4.255  18.131   3.878  1.00  1.490          C  
ATOM    283  CG1 VAL A  16       4.722  19.095   4.978  1.00  1.490          C  
ATOM    284  CG2 VAL A  16       3.791  18.899   2.652  1.00  1.490          C  
ATOM    285  H   VAL A  16       4.165  15.657   2.716  1.00  1.130          H  
ATOM    286  HA  VAL A  16       6.256  17.746   3.103  1.00  1.330          H  
ATOM    287  HB  VAL A  16       3.424  17.546   4.282  1.00  1.780          H  
ATOM    288 1HG1 VAL A  16       3.896  19.745   5.251  1.00  1.780          H  
ATOM    289 2HG1 VAL A  16       5.036  18.541   5.847  1.00  1.780          H  
ATOM    290 3HG1 VAL A  16       5.552  19.698   4.609  1.00  1.780          H  
ATOM    291 1HG2 VAL A  16       2.976  19.566   2.927  1.00  1.780          H  
ATOM    292 2HG2 VAL A  16       4.621  19.481   2.254  1.00  1.780          H  
ATOM    293 3HG2 VAL A  16       3.444  18.201   1.889  1.00  1.780          H  
ATOM    294  N   LYS A  17       7.036  16.434   5.120  1.00  1.110          N  
ATOM    295  CA  LYS A  17       7.574  15.542   6.160  1.00  1.110          C  
ATOM    296  C   LYS A  17       6.690  15.437   7.401  1.00  1.010          C  
ATOM    297  O   LYS A  17       6.610  14.384   8.037  1.00  0.970          O  
ATOM    298  CB  LYS A  17       8.973  15.996   6.564  1.00  1.550          C  
ATOM    299  CG  LYS A  17      10.041  15.757   5.497  1.00  1.550          C  
ATOM    300  CD  LYS A  17      11.410  16.262   5.954  1.00  1.550          C  
ATOM    301  CE  LYS A  17      12.479  16.039   4.885  1.00  1.550          C  
ATOM    302  NZ  LYS A  17      13.809  16.571   5.305  1.00  1.550          N  
ATOM    303  H   LYS A  17       7.623  17.158   4.728  1.00  1.330          H  
ATOM    304  HA  LYS A  17       7.655  14.541   5.733  1.00  1.330          H  
ATOM    305 1HB  LYS A  17       8.958  17.060   6.798  1.00  1.860          H  
ATOM    306 2HB  LYS A  17       9.278  15.467   7.468  1.00  1.860          H  
ATOM    307 1HG  LYS A  17      10.107  14.687   5.292  1.00  1.860          H  
ATOM    308 2HG  LYS A  17       9.758  16.264   4.576  1.00  1.860          H  
ATOM    309 1HD  LYS A  17      11.349  17.329   6.176  1.00  1.860          H  
ATOM    310 2HD  LYS A  17      11.706  15.738   6.863  1.00  1.860          H  
ATOM    311 1HE  LYS A  17      12.572  14.971   4.692  1.00  1.860          H  
ATOM    312 2HE  LYS A  17      12.174  16.539   3.966  1.00  1.860          H  
ATOM    313 1HZ  LYS A  17      14.486  16.405   4.572  1.00  1.860          H  
ATOM    314 2HZ  LYS A  17      13.738  17.565   5.475  1.00  1.860          H  
ATOM    315 3HZ  LYS A  17      14.110  16.107   6.150  1.00  1.860          H  
ATOM    316  N   ARG A  18       5.997  16.513   7.738  1.00  1.070          N  
ATOM    317  CA  ARG A  18       5.139  16.563   8.915  1.00  1.060          C  
ATOM    318  C   ARG A  18       4.037  15.498   8.911  1.00  0.880          C  
ATOM    319  O   ARG A  18       3.508  15.154   9.969  1.00  0.950          O  
ATOM    320  CB  ARG A  18       4.479  17.929   9.028  1.00  1.490          C  
ATOM    321  CG  ARG A  18       5.416  19.067   9.400  1.00  1.490          C  
ATOM    322  CD  ARG A  18       4.674  20.308   9.783  1.00  1.490          C  
ATOM    323  NE  ARG A  18       3.896  20.872   8.669  1.00  1.490          N  
ATOM    324  CZ  ARG A  18       4.366  21.733   7.731  1.00  1.490          C  
ATOM    325  NH1 ARG A  18       5.625  22.128   7.748  1.00  1.490          N  
ATOM    326  NH2 ARG A  18       3.550  22.180   6.789  1.00  1.490          N  
ATOM    327  H   ARG A  18       6.111  17.351   7.190  1.00  1.280          H  
ATOM    328  HA  ARG A  18       5.764  16.403   9.794  1.00  1.270          H  
ATOM    329 1HB  ARG A  18       4.006  18.178   8.081  1.00  1.790          H  
ATOM    330 2HB  ARG A  18       3.693  17.885   9.780  1.00  1.790          H  
ATOM    331 1HG  ARG A  18       6.032  18.763  10.245  1.00  1.790          H  
ATOM    332 2HG  ARG A  18       6.057  19.295   8.550  1.00  1.790          H  
ATOM    333 1HD  ARG A  18       3.978  20.064  10.587  1.00  1.790          H  
ATOM    334 2HD  ARG A  18       5.372  21.062  10.141  1.00  1.790          H  
ATOM    335  HE  ARG A  18       2.919  20.611   8.610  1.00  1.790          H  
ATOM    336 1HH1 ARG A  18       6.255  21.795   8.460  1.00  1.790          H  
ATOM    337 2HH1 ARG A  18       5.963  22.770   7.044  1.00  1.790          H  
ATOM    338 1HH2 ARG A  18       2.584  21.881   6.773  1.00  1.790          H  
ATOM    339 2HH2 ARG A  18       3.888  22.821   6.086  1.00  1.790          H  
ATOM    340  N   GLU A  19       3.634  15.043   7.723  1.00  0.720          N  
ATOM    341  CA  GLU A  19       2.560  14.076   7.572  1.00  0.670          C  
ATOM    342  C   GLU A  19       3.030  12.735   7.012  1.00  0.560          C  
ATOM    343  O   GLU A  19       2.197  11.963   6.529  1.00  0.720          O  
ATOM    344  CB  GLU A  19       1.473  14.630   6.641  1.00  0.960          C  
ATOM    345  CG  GLU A  19       0.741  15.870   7.148  1.00  0.960          C  
ATOM    346  CD  GLU A  19      -0.326  16.354   6.173  1.00  0.960          C  
ATOM    347  OE1 GLU A  19      -0.323  15.902   5.048  1.00  0.960          O  
ATOM    348  OE2 GLU A  19      -1.166  17.145   6.570  1.00  0.960          O  
ATOM    349  H   GLU A  19       4.134  15.334   6.878  1.00  0.860          H  
ATOM    350  HA  GLU A  19       2.125  13.905   8.553  1.00  0.800          H  
ATOM    351 1HB  GLU A  19       1.926  14.880   5.679  1.00  1.150          H  
ATOM    352 2HB  GLU A  19       0.723  13.861   6.460  1.00  1.150          H  
ATOM    353 1HG  GLU A  19       0.273  15.632   8.104  1.00  1.150          H  
ATOM    354 2HG  GLU A  19       1.468  16.666   7.316  1.00  1.150          H  
ATOM    355  N   LEU A  20       4.334  12.445   7.057  1.00  0.610          N  
ATOM    356  CA  LEU A  20       4.851  11.216   6.438  1.00  0.640          C  
ATOM    357  C   LEU A  20       5.079  10.010   7.381  1.00  0.580          C  
ATOM    358  O   LEU A  20       5.945  10.044   8.265  1.00  0.650          O  
ATOM    359  CB  LEU A  20       6.168  11.615   5.746  1.00  0.880          C  
ATOM    360  CG  LEU A  20       6.836  10.662   4.721  1.00  0.880          C  
ATOM    361  CD1 LEU A  20       7.758  11.523   3.866  1.00  0.880          C  
ATOM    362  CD2 LEU A  20       7.650   9.567   5.396  1.00  0.880          C  
ATOM    363  H   LEU A  20       4.993  13.106   7.489  1.00  0.730          H  
ATOM    364  HA  LEU A  20       4.137  10.902   5.679  1.00  0.770          H  
ATOM    365 1HB  LEU A  20       5.980  12.555   5.226  1.00  1.060          H  
ATOM    366 2HB  LEU A  20       6.901  11.821   6.526  1.00  1.060          H  
ATOM    367  HG  LEU A  20       6.076  10.216   4.082  1.00  1.060          H  
ATOM    368 1HD1 LEU A  20       8.241  10.927   3.116  1.00  1.060          H  
ATOM    369 2HD1 LEU A  20       7.186  12.293   3.387  1.00  1.060          H  
ATOM    370 3HD1 LEU A  20       8.513  11.981   4.502  1.00  1.060          H  
ATOM    371 1HD2 LEU A  20       8.119   8.971   4.665  1.00  1.060          H  
ATOM    372 2HD2 LEU A  20       8.404  10.027   5.990  1.00  1.060          H  
ATOM    373 3HD2 LEU A  20       7.043   8.927   6.009  1.00  1.060          H  
ATOM    374  N   LEU A  21       4.331   8.916   7.141  1.00  0.590          N  
ATOM    375  CA  LEU A  21       4.434   7.654   7.895  1.00  0.570          C  
ATOM    376  C   LEU A  21       5.040   6.600   6.970  1.00  0.460          C  
ATOM    377  O   LEU A  21       4.805   6.643   5.757  1.00  0.440          O  
ATOM    378  CB  LEU A  21       3.044   7.205   8.370  1.00  0.810          C  
ATOM    379  CG  LEU A  21       2.289   8.246   9.190  1.00  0.810          C  
ATOM    380  CD1 LEU A  21       0.878   7.727   9.552  1.00  0.810          C  
ATOM    381  CD2 LEU A  21       3.099   8.598  10.444  1.00  0.810          C  
ATOM    382  H   LEU A  21       3.626   8.964   6.399  1.00  0.710          H  
ATOM    383  HA  LEU A  21       5.114   7.775   8.736  1.00  0.680          H  
ATOM    384 1HB  LEU A  21       2.439   6.974   7.493  1.00  0.970          H  
ATOM    385 2HB  LEU A  21       3.152   6.301   8.972  1.00  0.970          H  
ATOM    386  HG  LEU A  21       2.164   9.129   8.578  1.00  0.970          H  
ATOM    387 1HD1 LEU A  21       0.321   8.460  10.113  1.00  0.970          H  
ATOM    388 2HD1 LEU A  21       0.328   7.496   8.638  1.00  0.970          H  
ATOM    389 3HD1 LEU A  21       0.974   6.854  10.156  1.00  0.970          H  
ATOM    390 1HD2 LEU A  21       2.588   9.352  11.003  1.00  0.970          H  
ATOM    391 2HD2 LEU A  21       3.229   7.715  11.063  1.00  0.970          H  
ATOM    392 3HD2 LEU A  21       4.073   8.991  10.182  1.00  0.970          H  
ATOM    393  N   ARG A  22       5.780   5.615   7.495  1.00  0.600          N  
ATOM    394  CA  ARG A  22       6.346   4.651   6.559  1.00  0.580          C  
ATOM    395  C   ARG A  22       5.644   3.283   6.553  1.00  0.600          C  
ATOM    396  O   ARG A  22       5.356   2.673   7.587  1.00  0.700          O  
ATOM    397  CB  ARG A  22       7.839   4.488   6.852  1.00  0.820          C  
ATOM    398  CG  ARG A  22       8.623   3.544   5.935  1.00  0.820          C  
ATOM    399  CD  ARG A  22      10.020   3.306   6.444  1.00  0.820          C  
ATOM    400  NE  ARG A  22      10.841   4.505   6.440  1.00  0.820          N  
ATOM    401  CZ  ARG A  22      12.052   4.625   7.046  1.00  0.820          C  
ATOM    402  NH1 ARG A  22      12.614   3.608   7.707  1.00  0.820          N  
ATOM    403  NH2 ARG A  22      12.693   5.786   6.982  1.00  0.820          N  
ATOM    404  H   ARG A  22       5.974   5.524   8.502  1.00  0.720          H  
ATOM    405  HA  ARG A  22       6.263   5.057   5.554  1.00  0.700          H  
ATOM    406 1HB  ARG A  22       8.304   5.464   6.737  1.00  0.980          H  
ATOM    407 2HB  ARG A  22       7.993   4.202   7.871  1.00  0.980          H  
ATOM    408 1HG  ARG A  22       8.127   2.600   5.880  1.00  0.980          H  
ATOM    409 2HG  ARG A  22       8.679   3.955   4.935  1.00  0.980          H  
ATOM    410 1HD  ARG A  22       9.960   2.935   7.468  1.00  0.980          H  
ATOM    411 2HD  ARG A  22      10.508   2.558   5.817  1.00  0.980          H  
ATOM    412  HE  ARG A  22      10.480   5.318   5.963  1.00  0.980          H  
ATOM    413 1HH1 ARG A  22      12.179   2.669   7.782  1.00  0.980          H  
ATOM    414 2HH1 ARG A  22      13.510   3.742   8.151  1.00  0.980          H  
ATOM    415 1HH2 ARG A  22      12.283   6.574   6.496  1.00  0.980          H  
ATOM    416 2HH2 ARG A  22      13.588   5.895   7.441  1.00  0.980          H  
ATOM    417  N   LEU A  23       5.416   2.794   5.344  1.00  0.550          N  
ATOM    418  CA  LEU A  23       4.880   1.475   5.057  1.00  0.600          C  
ATOM    419  C   LEU A  23       6.064   0.606   4.696  1.00  0.540          C  
ATOM    420  O   LEU A  23       6.868   0.958   3.824  1.00  0.520          O  
ATOM    421  CB  LEU A  23       3.858   1.553   3.912  1.00  0.820          C  
ATOM    422  CG  LEU A  23       3.301   0.233   3.335  1.00  0.820          C  
ATOM    423  CD1 LEU A  23       2.466  -0.540   4.378  1.00  0.820          C  
ATOM    424  CD2 LEU A  23       2.478   0.599   2.118  1.00  0.820          C  
ATOM    425  H   LEU A  23       5.651   3.371   4.538  1.00  0.660          H  
ATOM    426  HA  LEU A  23       4.405   1.074   5.952  1.00  0.720          H  
ATOM    427 1HB  LEU A  23       3.023   2.110   4.279  1.00  0.980          H  
ATOM    428 2HB  LEU A  23       4.293   2.119   3.102  1.00  0.980          H  
ATOM    429  HG  LEU A  23       4.128  -0.410   3.028  1.00  0.980          H  
ATOM    430 1HD1 LEU A  23       2.088  -1.460   3.934  1.00  0.980          H  
ATOM    431 2HD1 LEU A  23       3.083  -0.795   5.239  1.00  0.980          H  
ATOM    432 3HD1 LEU A  23       1.630   0.072   4.703  1.00  0.980          H  
ATOM    433 1HD2 LEU A  23       2.091  -0.287   1.661  1.00  0.980          H  
ATOM    434 2HD2 LEU A  23       1.655   1.250   2.407  1.00  0.980          H  
ATOM    435 3HD2 LEU A  23       3.105   1.112   1.410  1.00  0.980          H  
ATOM    436  N   VAL A  24       6.223  -0.508   5.395  1.00  0.530          N  
ATOM    437  CA  VAL A  24       7.391  -1.323   5.149  1.00  0.500          C  
ATOM    438  C   VAL A  24       7.127  -2.738   4.675  1.00  0.510          C  
ATOM    439  O   VAL A  24       6.348  -3.492   5.269  1.00  0.620          O  
ATOM    440  CB  VAL A  24       8.253  -1.384   6.422  1.00  0.710          C  
ATOM    441  CG1 VAL A  24       9.438  -2.254   6.203  1.00  0.710          C  
ATOM    442  CG2 VAL A  24       8.713   0.003   6.781  1.00  0.710          C  
ATOM    443  H   VAL A  24       5.547  -0.772   6.119  1.00  0.640          H  
ATOM    444  HA  VAL A  24       7.985  -0.836   4.378  1.00  0.600          H  
ATOM    445  HB  VAL A  24       7.669  -1.809   7.234  1.00  0.850          H  
ATOM    446 1HG1 VAL A  24      10.022  -2.275   7.096  1.00  0.850          H  
ATOM    447 2HG1 VAL A  24       9.143  -3.263   5.962  1.00  0.850          H  
ATOM    448 3HG1 VAL A  24      10.025  -1.834   5.392  1.00  0.850          H  
ATOM    449 1HG2 VAL A  24       9.330  -0.022   7.665  1.00  0.850          H  
ATOM    450 2HG2 VAL A  24       9.294   0.398   5.952  1.00  0.850          H  
ATOM    451 3HG2 VAL A  24       7.850   0.632   6.967  1.00  0.850          H  
ATOM    452  N   LYS A  25       7.820  -3.085   3.590  1.00  0.450          N  
ATOM    453  CA  LYS A  25       7.811  -4.429   3.030  1.00  0.480          C  
ATOM    454  C   LYS A  25       9.047  -5.187   3.530  1.00  0.470          C  
ATOM    455  O   LYS A  25      10.166  -5.018   3.014  1.00  0.500          O  
ATOM    456  CB  LYS A  25       7.822  -4.384   1.509  1.00  0.660          C  
ATOM    457  CG  LYS A  25       7.756  -5.737   0.836  1.00  0.660          C  
ATOM    458  CD  LYS A  25       7.753  -5.591  -0.671  1.00  0.660          C  
ATOM    459  CE  LYS A  25       7.850  -6.944  -1.351  1.00  0.660          C  
ATOM    460  NZ  LYS A  25       7.790  -6.823  -2.815  1.00  0.660          N  
ATOM    461  H   LYS A  25       8.397  -2.358   3.152  1.00  0.540          H  
ATOM    462  HA  LYS A  25       6.919  -4.955   3.377  1.00  0.580          H  
ATOM    463 1HB  LYS A  25       7.021  -3.769   1.152  1.00  0.790          H  
ATOM    464 2HB  LYS A  25       8.726  -3.925   1.195  1.00  0.790          H  
ATOM    465 1HG  LYS A  25       8.616  -6.340   1.131  1.00  0.790          H  
ATOM    466 2HG  LYS A  25       6.849  -6.251   1.152  1.00  0.790          H  
ATOM    467 1HD  LYS A  25       6.830  -5.103  -0.994  1.00  0.790          H  
ATOM    468 2HD  LYS A  25       8.595  -4.973  -0.981  1.00  0.790          H  
ATOM    469 1HE  LYS A  25       8.792  -7.411  -1.075  1.00  0.790          H  
ATOM    470 2HE  LYS A  25       7.038  -7.575  -1.019  1.00  0.790          H  
ATOM    471 1HZ  LYS A  25       7.852  -7.737  -3.236  1.00  0.790          H  
ATOM    472 2HZ  LYS A  25       6.880  -6.388  -3.064  1.00  0.790          H  
ATOM    473 3HZ  LYS A  25       8.544  -6.249  -3.148  1.00  0.790          H  
ATOM    474  N   LEU A  26       8.866  -5.981   4.577  1.00  0.530          N  
ATOM    475  CA  LEU A  26      10.007  -6.655   5.204  1.00  0.630          C  
ATOM    476  C   LEU A  26       9.857  -8.155   5.101  1.00  0.770          C  
ATOM    477  O   LEU A  26       8.936  -8.722   5.670  1.00  0.850          O  
ATOM    478  CB  LEU A  26      10.139  -6.195   6.669  1.00  0.840          C  
ATOM    479  CG  LEU A  26      11.242  -6.842   7.550  1.00  0.840          C  
ATOM    480  CD1 LEU A  26      12.646  -6.562   6.970  1.00  0.840          C  
ATOM    481  CD2 LEU A  26      11.125  -6.236   8.958  1.00  0.840          C  
ATOM    482  H   LEU A  26       7.906  -6.112   4.922  1.00  0.640          H  
ATOM    483  HA  LEU A  26      10.911  -6.369   4.673  1.00  0.760          H  
ATOM    484 1HB  LEU A  26      10.333  -5.128   6.675  1.00  1.010          H  
ATOM    485 2HB  LEU A  26       9.180  -6.363   7.168  1.00  1.010          H  
ATOM    486  HG  LEU A  26      11.097  -7.925   7.599  1.00  1.010          H  
ATOM    487 1HD1 LEU A  26      13.397  -7.015   7.617  1.00  1.010          H  
ATOM    488 2HD1 LEU A  26      12.737  -6.992   5.978  1.00  1.010          H  
ATOM    489 3HD1 LEU A  26      12.812  -5.492   6.920  1.00  1.010          H  
ATOM    490 1HD2 LEU A  26      11.881  -6.674   9.608  1.00  1.010          H  
ATOM    491 2HD2 LEU A  26      11.275  -5.153   8.902  1.00  1.010          H  
ATOM    492 3HD2 LEU A  26      10.129  -6.441   9.369  1.00  1.010          H  
ATOM    493  N   ASP A  27      10.725  -8.807   4.326  1.00  0.880          N  
ATOM    494  CA  ASP A  27      10.632 -10.252   4.088  1.00  1.040          C  
ATOM    495  C   ASP A  27       9.215 -10.635   3.632  1.00  0.990          C  
ATOM    496  O   ASP A  27       8.647 -11.652   4.060  1.00  1.310          O  
ATOM    497  CB  ASP A  27      11.046 -11.015   5.345  1.00  1.390          C  
ATOM    498  CG  ASP A  27      12.505 -10.720   5.725  1.00  1.390          C  
ATOM    499  OD1 ASP A  27      13.294 -10.458   4.834  1.00  1.390          O  
ATOM    500  OD2 ASP A  27      12.820 -10.760   6.892  1.00  1.390          O  
ATOM    501  H   ASP A  27      11.486  -8.293   3.902  1.00  1.060          H  
ATOM    502  HA  ASP A  27      11.325 -10.516   3.288  1.00  1.250          H  
ATOM    503 1HB  ASP A  27      10.396 -10.742   6.179  1.00  1.670          H  
ATOM    504 2HB  ASP A  27      10.931 -12.086   5.178  1.00  1.670          H  
ATOM    505  N   ASN A  28       8.673  -9.775   2.761  1.00  1.040          N  
ATOM    506  CA  ASN A  28       7.342  -9.829   2.163  1.00  1.130          C  
ATOM    507  C   ASN A  28       6.203  -9.776   3.182  1.00  1.100          C  
ATOM    508  O   ASN A  28       5.109 -10.273   2.906  1.00  1.260          O  
ATOM    509  CB  ASN A  28       7.201 -11.047   1.275  1.00  1.550          C  
ATOM    510  CG  ASN A  28       8.154 -11.014   0.123  1.00  1.550          C  
ATOM    511  OD1 ASN A  28       8.421  -9.952  -0.456  1.00  1.550          O  
ATOM    512  ND2 ASN A  28       8.681 -12.158  -0.227  1.00  1.550          N  
ATOM    513  H   ASN A  28       9.268  -9.010   2.472  1.00  1.250          H  
ATOM    514  HA  ASN A  28       7.227  -8.946   1.533  1.00  1.360          H  
ATOM    515 1HB  ASN A  28       7.369 -11.955   1.854  1.00  1.860          H  
ATOM    516 2HB  ASN A  28       6.185 -11.094   0.883  1.00  1.860          H  
ATOM    517 1HD2 ASN A  28       9.326 -12.202  -0.990  1.00  1.860          H  
ATOM    518 2HD2 ASN A  28       8.438 -12.992   0.270  1.00  1.860          H  
ATOM    519  N   GLN A  29       6.453  -9.181   4.348  1.00  1.010          N  
ATOM    520  CA  GLN A  29       5.434  -8.998   5.365  1.00  1.150          C  
ATOM    521  C   GLN A  29       5.047  -7.535   5.369  1.00  0.910          C  
ATOM    522  O   GLN A  29       5.828  -6.678   4.939  1.00  0.680          O  
ATOM    523  CB  GLN A  29       5.934  -9.422   6.745  1.00  1.550          C  
ATOM    524  CG  GLN A  29       6.495 -10.821   6.773  1.00  1.550          C  
ATOM    525  CD  GLN A  29       5.522 -11.859   6.338  1.00  1.550          C  
ATOM    526  OE1 GLN A  29       4.413 -11.994   6.879  1.00  1.550          O  
ATOM    527  NE2 GLN A  29       5.930 -12.612   5.320  1.00  1.550          N  
ATOM    528  H   GLN A  29       7.396  -8.869   4.567  1.00  1.210          H  
ATOM    529  HA  GLN A  29       4.554  -9.585   5.105  1.00  1.380          H  
ATOM    530 1HB  GLN A  29       6.725  -8.741   7.066  1.00  1.860          H  
ATOM    531 2HB  GLN A  29       5.127  -9.353   7.471  1.00  1.860          H  
ATOM    532 1HG  GLN A  29       7.356 -10.864   6.112  1.00  1.860          H  
ATOM    533 2HG  GLN A  29       6.802 -11.050   7.791  1.00  1.860          H  
ATOM    534 1HE2 GLN A  29       5.342 -13.330   4.951  1.00  1.860          H  
ATOM    535 2HE2 GLN A  29       6.858 -12.432   4.899  1.00  1.860          H  
ATOM    536  N   LEU A  30       3.868  -7.224   5.887  1.00  1.080          N  
ATOM    537  CA  LEU A  30       3.425  -5.837   5.922  1.00  0.950          C  
ATOM    538  C   LEU A  30       3.406  -5.227   7.311  1.00  0.880          C  
ATOM    539  O   LEU A  30       2.667  -5.678   8.190  1.00  0.970          O  
ATOM    540  CB  LEU A  30       2.032  -5.791   5.303  1.00  1.380          C  
ATOM    541  CG  LEU A  30       1.946  -6.363   3.879  1.00  1.380          C  
ATOM    542  CD1 LEU A  30       0.528  -6.410   3.430  1.00  1.380          C  
ATOM    543  CD2 LEU A  30       2.738  -5.502   2.969  1.00  1.380          C  
ATOM    544  H   LEU A  30       3.268  -7.952   6.246  1.00  1.300          H  
ATOM    545  HA  LEU A  30       4.119  -5.231   5.344  1.00  1.140          H  
ATOM    546 1HB  LEU A  30       1.332  -6.329   5.943  1.00  1.660          H  
ATOM    547 2HB  LEU A  30       1.726  -4.754   5.251  1.00  1.660          H  
ATOM    548  HG  LEU A  30       2.330  -7.377   3.857  1.00  1.660          H  
ATOM    549 1HD1 LEU A  30       0.481  -6.819   2.416  1.00  1.660          H  
ATOM    550 2HD1 LEU A  30      -0.032  -7.051   4.103  1.00  1.660          H  
ATOM    551 3HD1 LEU A  30       0.101  -5.431   3.435  1.00  1.660          H  
ATOM    552 1HD2 LEU A  30       2.670  -5.871   1.969  1.00  1.660          H  
ATOM    553 2HD2 LEU A  30       2.332  -4.504   3.016  1.00  1.660          H  
ATOM    554 3HD2 LEU A  30       3.781  -5.482   3.253  1.00  1.660          H  
ATOM    555  N   GLU A  31       4.217  -4.177   7.494  1.00  0.810          N  
ATOM    556  CA  GLU A  31       4.309  -3.503   8.789  1.00  0.820          C  
ATOM    557  C   GLU A  31       4.228  -1.974   8.688  1.00  0.750          C  
ATOM    558  O   GLU A  31       4.563  -1.372   7.660  1.00  0.760          O  
ATOM    559  CB  GLU A  31       5.614  -3.875   9.511  1.00  1.140          C  
ATOM    560  CG  GLU A  31       5.782  -5.370   9.851  1.00  1.140          C  
ATOM    561  CD  GLU A  31       7.006  -5.673  10.723  1.00  1.140          C  
ATOM    562  OE1 GLU A  31       7.305  -4.876  11.582  1.00  1.140          O  
ATOM    563  OE2 GLU A  31       7.625  -6.694  10.527  1.00  1.140          O  
ATOM    564  H   GLU A  31       4.821  -3.882   6.715  1.00  0.970          H  
ATOM    565  HA  GLU A  31       3.473  -3.836   9.404  1.00  0.980          H  
ATOM    566 1HB  GLU A  31       6.446  -3.600   8.867  1.00  1.370          H  
ATOM    567 2HB  GLU A  31       5.703  -3.296  10.431  1.00  1.370          H  
ATOM    568 1HG  GLU A  31       4.885  -5.716  10.363  1.00  1.370          H  
ATOM    569 2HG  GLU A  31       5.868  -5.929   8.916  1.00  1.370          H  
ATOM    570  N   ILE A  32       3.777  -1.347   9.777  1.00  0.780          N  
ATOM    571  CA  ILE A  32       3.721   0.112   9.864  1.00  0.790          C  
ATOM    572  C   ILE A  32       4.737   0.674  10.810  1.00  0.790          C  
ATOM    573  O   ILE A  32       4.830   0.278  11.971  1.00  0.880          O  
ATOM    574  CB  ILE A  32       2.330   0.620  10.277  1.00  1.100          C  
ATOM    575  CG1 ILE A  32       1.282   0.129   9.272  1.00  1.100          C  
ATOM    576  CG2 ILE A  32       2.320   2.150  10.472  1.00  1.100          C  
ATOM    577  CD1 ILE A  32       1.486   0.536   7.800  1.00  1.100          C  
ATOM    578  H   ILE A  32       3.501  -1.901  10.577  1.00  0.940          H  
ATOM    579  HA  ILE A  32       3.969   0.531   8.892  1.00  0.950          H  
ATOM    580  HB  ILE A  32       2.064   0.164  11.230  1.00  1.320          H  
ATOM    581 1HG1 ILE A  32       1.272  -0.929   9.320  1.00  1.320          H  
ATOM    582 2HG1 ILE A  32       0.313   0.507   9.596  1.00  1.320          H  
ATOM    583 1HG2 ILE A  32       1.335   2.463  10.792  1.00  1.320          H  
ATOM    584 2HG2 ILE A  32       3.032   2.439  11.233  1.00  1.320          H  
ATOM    585 3HG2 ILE A  32       2.583   2.642   9.544  1.00  1.320          H  
ATOM    586 1HD1 ILE A  32       0.685   0.133   7.200  1.00  1.320          H  
ATOM    587 2HD1 ILE A  32       1.495   1.603   7.702  1.00  1.320          H  
ATOM    588 3HD1 ILE A  32       2.416   0.146   7.423  1.00  1.320          H  
ATOM    589  N   ASP A  33       5.486   1.625  10.291  1.00  0.800          N  
ATOM    590  CA  ASP A  33       6.525   2.299  11.006  1.00  0.930          C  
ATOM    591  C   ASP A  33       6.161   3.770  11.225  1.00  1.000          C  
ATOM    592  O   ASP A  33       6.513   4.664  10.436  1.00  1.050          O  
ATOM    593  CB  ASP A  33       7.751   2.152  10.164  1.00  1.250          C  
ATOM    594  CG  ASP A  33       8.930   2.673  10.708  1.00  1.250          C  
ATOM    595  OD1 ASP A  33       8.994   3.085  11.850  1.00  1.250          O  
ATOM    596  OD2 ASP A  33       9.859   2.704   9.960  1.00  1.250          O  
ATOM    597  H   ASP A  33       5.336   1.895   9.315  1.00  0.960          H  
ATOM    598  HA  ASP A  33       6.667   1.815  11.972  1.00  1.120          H  
ATOM    599 1HB  ASP A  33       7.900   1.095   9.988  1.00  1.500          H  
ATOM    600 2HB  ASP A  33       7.566   2.582   9.209  1.00  1.500          H  
ATOM    601  N   LEU A  34       5.474   4.045  12.328  1.00  1.190          N  
ATOM    602  CA  LEU A  34       4.954   5.386  12.543  1.00  1.380          C  
ATOM    603  C   LEU A  34       6.071   6.405  12.729  1.00  1.410          C  
ATOM    604  O   LEU A  34       5.937   7.567  12.351  1.00  1.590          O  
ATOM    605  CB  LEU A  34       4.018   5.399  13.756  1.00  1.860          C  
ATOM    606  CG  LEU A  34       2.672   4.572  13.621  1.00  1.860          C  
ATOM    607  CD1 LEU A  34       1.925   4.626  14.945  1.00  1.860          C  
ATOM    608  CD2 LEU A  34       1.788   5.100  12.492  1.00  1.860          C  
ATOM    609  H   LEU A  34       5.262   3.304  12.985  1.00  1.430          H  
ATOM    610  HA  LEU A  34       4.403   5.679  11.656  1.00  1.660          H  
ATOM    611 1HB  LEU A  34       4.563   5.002  14.609  1.00  2.230          H  
ATOM    612 2HB  LEU A  34       3.775   6.423  13.974  1.00  2.230          H  
ATOM    613  HG  LEU A  34       2.915   3.533  13.418  1.00  2.230          H  
ATOM    614 1HD1 LEU A  34       1.010   4.041  14.874  1.00  2.230          H  
ATOM    615 2HD1 LEU A  34       2.551   4.220  15.738  1.00  2.230          H  
ATOM    616 3HD1 LEU A  34       1.670   5.653  15.180  1.00  2.230          H  
ATOM    617 1HD2 LEU A  34       0.901   4.492  12.451  1.00  2.230          H  
ATOM    618 2HD2 LEU A  34       1.509   6.122  12.679  1.00  2.230          H  
ATOM    619 3HD2 LEU A  34       2.298   5.039  11.541  1.00  2.230          H  
ATOM    620  N   ASN A  35       7.189   5.967  13.307  1.00  1.330          N  
ATOM    621  CA  ASN A  35       8.312   6.856  13.571  1.00  1.420          C  
ATOM    622  C   ASN A  35       9.433   6.749  12.533  1.00  1.360          C  
ATOM    623  O   ASN A  35      10.524   7.275  12.752  1.00  1.580          O  
ATOM    624  CB  ASN A  35       8.871   6.581  14.947  1.00  1.950          C  
ATOM    625  CG  ASN A  35       7.911   6.918  16.049  1.00  1.950          C  
ATOM    626  OD1 ASN A  35       7.153   7.893  15.993  1.00  1.950          O  
ATOM    627  ND2 ASN A  35       7.933   6.106  17.075  1.00  1.950          N  
ATOM    628  H   ASN A  35       7.254   4.999  13.598  1.00  1.600          H  
ATOM    629  HA  ASN A  35       7.948   7.884  13.542  1.00  1.700          H  
ATOM    630 1HB  ASN A  35       9.147   5.529  15.020  1.00  2.340          H  
ATOM    631 2HB  ASN A  35       9.777   7.167  15.086  1.00  2.340          H  
ATOM    632 1HD2 ASN A  35       7.324   6.264  17.855  1.00  2.340          H  
ATOM    633 2HD2 ASN A  35       8.568   5.332  17.080  1.00  2.340          H  
ATOM    634  N   GLN A  36       9.177   6.064  11.417  1.00  1.130          N  
ATOM    635  CA  GLN A  36      10.161   5.875  10.340  1.00  1.150          C  
ATOM    636  C   GLN A  36      11.521   5.251  10.778  1.00  1.320          C  
ATOM    637  O   GLN A  36      12.571   5.671  10.280  1.00  1.550          O  
ATOM    638  CB  GLN A  36      10.465   7.240   9.688  1.00  1.600          C  
ATOM    639  CG  GLN A  36       9.278   7.979   9.053  1.00  1.600          C  
ATOM    640  CD  GLN A  36       9.738   9.331   8.503  1.00  1.600          C  
ATOM    641  OE1 GLN A  36      10.899   9.469   8.096  1.00  1.600          O  
ATOM    642  NE2 GLN A  36       8.857  10.331   8.491  1.00  1.600          N  
ATOM    643  H   GLN A  36       8.242   5.662  11.287  1.00  1.360          H  
ATOM    644  HA  GLN A  36       9.715   5.216   9.597  1.00  1.380          H  
ATOM    645 1HB  GLN A  36      10.919   7.906  10.415  1.00  1.920          H  
ATOM    646 2HB  GLN A  36      11.193   7.097   8.907  1.00  1.920          H  
ATOM    647 1HG  GLN A  36       8.871   7.386   8.236  1.00  1.920          H  
ATOM    648 2HG  GLN A  36       8.511   8.156   9.809  1.00  1.920          H  
ATOM    649 1HE2 GLN A  36       9.127  11.226   8.143  1.00  1.920          H  
ATOM    650 2HE2 GLN A  36       7.882  10.198   8.778  1.00  1.920          H  
ATOM    651  N   ASN A  37      11.516   4.251  11.684  1.00  1.290          N  
ATOM    652  CA  ASN A  37      12.758   3.603  12.151  1.00  1.510          C  
ATOM    653  C   ASN A  37      12.899   2.097  11.813  1.00  1.390          C  
ATOM    654  O   ASN A  37      13.765   1.410  12.364  1.00  1.750          O  
ATOM    655  CB  ASN A  37      12.892   3.783  13.654  1.00  2.030          C  
ATOM    656  CG  ASN A  37      13.097   5.215  14.066  1.00  2.030          C  
ATOM    657  OD1 ASN A  37      13.954   5.926  13.528  1.00  2.030          O  
ATOM    658  ND2 ASN A  37      12.334   5.648  15.039  1.00  2.030          N  
ATOM    659  H   ASN A  37      10.603   3.923  12.026  1.00  1.550          H  
ATOM    660  HA  ASN A  37      13.595   4.108  11.671  1.00  1.810          H  
ATOM    661 1HB  ASN A  37      11.990   3.408  14.136  1.00  2.430          H  
ATOM    662 2HB  ASN A  37      13.729   3.192  14.021  1.00  2.430          H  
ATOM    663 1HD2 ASN A  37      12.426   6.592  15.358  1.00  2.430          H  
ATOM    664 2HD2 ASN A  37      11.666   5.037  15.463  1.00  2.430          H  
ATOM    665  N   LEU A  38      12.058   1.583  10.933  1.00  1.030          N  
ATOM    666  CA  LEU A  38      12.036   0.162  10.572  1.00  0.920          C  
ATOM    667  C   LEU A  38      12.710  -0.151   9.235  1.00  0.890          C  
ATOM    668  O   LEU A  38      12.537   0.564   8.238  1.00  1.040          O  
ATOM    669  CB  LEU A  38      10.564  -0.311  10.564  1.00  1.330          C  
ATOM    670  CG  LEU A  38      10.206  -1.784  10.208  1.00  1.330          C  
ATOM    671  CD1 LEU A  38      10.729  -2.743  11.240  1.00  1.330          C  
ATOM    672  CD2 LEU A  38       8.675  -1.908  10.139  1.00  1.330          C  
ATOM    673  H   LEU A  38      11.368   2.203  10.511  1.00  1.240          H  
ATOM    674  HA  LEU A  38      12.567  -0.382  11.349  1.00  1.100          H  
ATOM    675 1HB  LEU A  38      10.118  -0.074  11.529  1.00  1.600          H  
ATOM    676 2HB  LEU A  38      10.073   0.279   9.822  1.00  1.600          H  
ATOM    677  HG  LEU A  38      10.638  -2.042   9.254  1.00  1.600          H  
ATOM    678 1HD1 LEU A  38      10.443  -3.763  10.959  1.00  1.600          H  
ATOM    679 2HD1 LEU A  38      11.809  -2.681  11.299  1.00  1.600          H  
ATOM    680 3HD1 LEU A  38      10.298  -2.506  12.211  1.00  1.600          H  
ATOM    681 1HD2 LEU A  38       8.420  -2.935   9.881  1.00  1.600          H  
ATOM    682 2HD2 LEU A  38       8.238  -1.661  11.108  1.00  1.600          H  
ATOM    683 3HD2 LEU A  38       8.278  -1.239   9.399  1.00  1.600          H  
ATOM    684  N   LYS A  39      13.493  -1.236   9.233  1.00  0.920          N  
ATOM    685  CA  LYS A  39      14.162  -1.752   8.043  1.00  0.940          C  
ATOM    686  C   LYS A  39      13.172  -2.466   7.132  1.00  0.810          C  
ATOM    687  O   LYS A  39      12.230  -3.084   7.615  1.00  0.840          O  
ATOM    688  CB  LYS A  39      15.275  -2.720   8.442  1.00  1.310          C  
ATOM    689  CG  LYS A  39      16.436  -2.074   9.192  1.00  1.310          C  
ATOM    690  CD  LYS A  39      17.509  -3.104   9.546  1.00  1.310          C  
ATOM    691  CE  LYS A  39      18.671  -2.467  10.307  1.00  1.310          C  
ATOM    692  NZ  LYS A  39      19.710  -3.471  10.681  1.00  1.310          N  
ATOM    693  H   LYS A  39      13.649  -1.715  10.110  1.00  1.100          H  
ATOM    694  HA  LYS A  39      14.590  -0.914   7.490  1.00  1.130          H  
ATOM    695 1HB  LYS A  39      14.859  -3.508   9.073  1.00  1.570          H  
ATOM    696 2HB  LYS A  39      15.675  -3.198   7.548  1.00  1.570          H  
ATOM    697 1HG  LYS A  39      16.877  -1.297   8.567  1.00  1.570          H  
ATOM    698 2HG  LYS A  39      16.066  -1.611  10.106  1.00  1.570          H  
ATOM    699 1HD  LYS A  39      17.070  -3.888  10.164  1.00  1.570          H  
ATOM    700 2HD  LYS A  39      17.894  -3.559   8.633  1.00  1.570          H  
ATOM    701 1HE  LYS A  39      19.129  -1.701   9.682  1.00  1.570          H  
ATOM    702 2HE  LYS A  39      18.289  -2.001  11.215  1.00  1.570          H  
ATOM    703 1HZ  LYS A  39      20.458  -3.012  11.181  1.00  1.570          H  
ATOM    704 2HZ  LYS A  39      19.298  -4.181  11.271  1.00  1.570          H  
ATOM    705 3HZ  LYS A  39      20.081  -3.903   9.846  1.00  1.570          H  
ATOM    706  N   GLY A  40      13.438  -2.432   5.828  1.00  0.810          N  
ATOM    707  CA  GLY A  40      12.631  -3.106   4.808  1.00  0.810          C  
ATOM    708  C   GLY A  40      12.403  -2.118   3.672  1.00  0.560          C  
ATOM    709  O   GLY A  40      12.839  -0.968   3.765  1.00  1.010          O  
ATOM    710  H   GLY A  40      14.235  -1.890   5.521  1.00  0.970          H  
ATOM    711 1HA  GLY A  40      13.156  -3.985   4.437  1.00  0.970          H  
ATOM    712 2HA  GLY A  40      11.690  -3.447   5.222  1.00  0.970          H  
ATOM    713  N   ARG A  41      11.781  -2.536   2.574  1.00  0.500          N  
ATOM    714  CA  ARG A  41      11.608  -1.566   1.496  1.00  0.530          C  
ATOM    715  C   ARG A  41      10.565  -0.551   1.931  1.00  0.470          C  
ATOM    716  O   ARG A  41       9.467  -0.923   2.365  1.00  0.410          O  
ATOM    717  CB  ARG A  41      11.190  -2.230   0.186  1.00  0.730          C  
ATOM    718  CG  ARG A  41      10.991  -1.292  -1.029  1.00  0.730          C  
ATOM    719  CD  ARG A  41      12.279  -0.877  -1.637  1.00  0.730          C  
ATOM    720  NE  ARG A  41      12.082   0.002  -2.790  1.00  0.730          N  
ATOM    721  CZ  ARG A  41      11.852  -0.410  -4.064  1.00  0.730          C  
ATOM    722  NH1 ARG A  41      11.770  -1.698  -4.349  1.00  0.730          N  
ATOM    723  NH2 ARG A  41      11.706   0.480  -5.038  1.00  0.730          N  
ATOM    724  H   ARG A  41      11.416  -3.492   2.515  1.00  0.600          H  
ATOM    725  HA  ARG A  41      12.553  -1.048   1.336  1.00  0.640          H  
ATOM    726 1HB  ARG A  41      11.927  -2.980  -0.091  1.00  0.880          H  
ATOM    727 2HB  ARG A  41      10.265  -2.733   0.324  1.00  0.880          H  
ATOM    728 1HG  ARG A  41      10.411  -1.815  -1.786  1.00  0.880          H  
ATOM    729 2HG  ARG A  41      10.449  -0.390  -0.735  1.00  0.880          H  
ATOM    730 1HD  ARG A  41      12.858  -0.324  -0.900  1.00  0.880          H  
ATOM    731 2HD  ARG A  41      12.847  -1.749  -1.951  1.00  0.880          H  
ATOM    732  HE  ARG A  41      12.131   1.000  -2.612  1.00  0.880          H  
ATOM    733 1HH1 ARG A  41      11.876  -2.388  -3.623  1.00  0.880          H  
ATOM    734 2HH1 ARG A  41      11.595  -1.998  -5.298  1.00  0.880          H  
ATOM    735 1HH2 ARG A  41      11.779   1.493  -4.849  1.00  0.880          H  
ATOM    736 2HH2 ARG A  41      11.532   0.172  -5.981  1.00  0.880          H  
ATOM    737  N   GLY A  42      10.903   0.735   1.836  1.00  0.530          N  
ATOM    738  CA  GLY A  42       9.960   1.759   2.248  1.00  0.490          C  
ATOM    739  C   GLY A  42       9.086   2.273   1.117  1.00  0.470          C  
ATOM    740  O   GLY A  42       9.542   2.514  -0.002  1.00  0.530          O  
ATOM    741  H   GLY A  42      11.818   0.993   1.494  1.00  0.640          H  
ATOM    742 1HA  GLY A  42       9.322   1.363   3.041  1.00  0.590          H  
ATOM    743 2HA  GLY A  42      10.510   2.594   2.683  1.00  0.590          H  
ATOM    744  N   TYR A  43       7.842   2.512   1.481  1.00  0.420          N  
ATOM    745  CA  TYR A  43       6.781   3.114   0.695  1.00  0.430          C  
ATOM    746  C   TYR A  43       6.133   4.143   1.648  1.00  0.450          C  
ATOM    747  O   TYR A  43       6.125   3.891   2.853  1.00  0.480          O  
ATOM    748  CB  TYR A  43       5.819   2.004   0.282  1.00  0.600          C  
ATOM    749  CG  TYR A  43       6.317   0.932  -0.631  1.00  0.600          C  
ATOM    750  CD1 TYR A  43       7.119  -0.133  -0.206  1.00  0.600          C  
ATOM    751  CD2 TYR A  43       5.872   0.969  -1.915  1.00  0.600          C  
ATOM    752  CE1 TYR A  43       7.461  -1.118  -1.123  1.00  0.600          C  
ATOM    753  CE2 TYR A  43       6.201   0.005  -2.788  1.00  0.600          C  
ATOM    754  CZ  TYR A  43       6.973  -1.023  -2.429  1.00  0.600          C  
ATOM    755  OH  TYR A  43       7.207  -1.995  -3.375  1.00  0.600          O  
ATOM    756  H   TYR A  43       7.579   2.182   2.413  1.00  0.500          H  
ATOM    757  HA  TYR A  43       7.192   3.632  -0.173  1.00  0.520          H  
ATOM    758 1HB  TYR A  43       5.434   1.523   1.172  1.00  0.720          H  
ATOM    759 2HB  TYR A  43       5.031   2.430  -0.221  1.00  0.720          H  
ATOM    760  HD1 TYR A  43       7.462  -0.200   0.829  1.00  0.720          H  
ATOM    761  HD2 TYR A  43       5.230   1.770  -2.243  1.00  0.720          H  
ATOM    762  HE1 TYR A  43       8.072  -1.964  -0.816  1.00  0.720          H  
ATOM    763  HE2 TYR A  43       5.828   0.050  -3.802  1.00  0.720          H  
ATOM    764  HH  TYR A  43       6.449  -1.976  -4.039  1.00  0.720          H  
ATOM    765  N   TYR A  44       5.612   5.293   1.195  1.00  0.480          N  
ATOM    766  CA  TYR A  44       5.054   6.223   2.212  1.00  0.510          C  
ATOM    767  C   TYR A  44       3.529   6.545   2.197  1.00  0.520          C  
ATOM    768  O   TYR A  44       2.909   6.822   1.164  1.00  0.550          O  
ATOM    769  CB  TYR A  44       5.836   7.523   2.139  1.00  0.700          C  
ATOM    770  CG  TYR A  44       7.326   7.476   2.436  1.00  0.700          C  
ATOM    771  CD1 TYR A  44       7.931   6.505   3.240  1.00  0.700          C  
ATOM    772  CD2 TYR A  44       8.100   8.461   1.886  1.00  0.700          C  
ATOM    773  CE1 TYR A  44       9.284   6.533   3.455  1.00  0.700          C  
ATOM    774  CE2 TYR A  44       9.451   8.488   2.115  1.00  0.700          C  
ATOM    775  CZ  TYR A  44      10.040   7.527   2.890  1.00  0.700          C  
ATOM    776  OH  TYR A  44      11.392   7.560   3.097  1.00  0.700          O  
ATOM    777  H   TYR A  44       5.678   5.548   0.204  1.00  0.580          H  
ATOM    778  HA  TYR A  44       5.228   5.796   3.195  1.00  0.610          H  
ATOM    779 1HB  TYR A  44       5.746   7.891   1.137  1.00  0.840          H  
ATOM    780 2HB  TYR A  44       5.391   8.237   2.817  1.00  0.840          H  
ATOM    781  HD1 TYR A  44       7.358   5.728   3.693  1.00  0.840          H  
ATOM    782  HD2 TYR A  44       7.640   9.231   1.262  1.00  0.840          H  
ATOM    783  HE1 TYR A  44       9.755   5.780   4.067  1.00  0.840          H  
ATOM    784  HE2 TYR A  44      10.058   9.278   1.669  1.00  0.840          H  
ATOM    785  HH  TYR A  44      11.760   8.295   2.602  1.00  0.840          H  
ATOM    786  N   LEU A  45       2.965   6.617   3.414  1.00  0.540          N  
ATOM    787  CA  LEU A  45       1.549   6.923   3.712  1.00  0.590          C  
ATOM    788  C   LEU A  45       1.357   8.257   4.444  1.00  0.560          C  
ATOM    789  O   LEU A  45       2.278   8.756   5.094  1.00  0.680          O  
ATOM    790  CB  LEU A  45       0.952   5.777   4.544  1.00  0.810          C  
ATOM    791  CG  LEU A  45       0.959   4.377   3.866  1.00  0.810          C  
ATOM    792  CD1 LEU A  45       0.557   3.334   4.852  1.00  0.810          C  
ATOM    793  CD2 LEU A  45      -0.063   4.360   2.721  1.00  0.810          C  
ATOM    794  H   LEU A  45       3.586   6.442   4.211  1.00  0.650          H  
ATOM    795  HA  LEU A  45       1.014   7.000   2.769  1.00  0.710          H  
ATOM    796 1HB  LEU A  45       1.520   5.698   5.473  1.00  0.970          H  
ATOM    797 2HB  LEU A  45      -0.078   6.029   4.796  1.00  0.970          H  
ATOM    798  HG  LEU A  45       1.957   4.155   3.490  1.00  0.970          H  
ATOM    799 1HD1 LEU A  45       0.556   2.360   4.375  1.00  0.970          H  
ATOM    800 2HD1 LEU A  45       1.260   3.325   5.688  1.00  0.970          H  
ATOM    801 3HD1 LEU A  45      -0.427   3.565   5.202  1.00  0.970          H  
ATOM    802 1HD2 LEU A  45      -0.068   3.377   2.249  1.00  0.970          H  
ATOM    803 2HD2 LEU A  45      -1.047   4.572   3.118  1.00  0.970          H  
ATOM    804 3HD2 LEU A  45       0.184   5.103   1.981  1.00  0.970          H  
ATOM    805  N   SER A  46       0.161   8.843   4.340  1.00  0.630          N  
ATOM    806  CA  SER A  46      -0.116  10.111   5.019  1.00  0.620          C  
ATOM    807  C   SER A  46      -0.797  10.004   6.386  1.00  0.620          C  
ATOM    808  O   SER A  46      -1.652   9.145   6.623  1.00  0.730          O  
ATOM    809  CB  SER A  46      -0.979  11.011   4.144  1.00  0.870          C  
ATOM    810  OG  SER A  46      -0.298  11.408   2.983  1.00  0.870          O  
ATOM    811  H   SER A  46      -0.568   8.403   3.799  1.00  0.760          H  
ATOM    812  HA  SER A  46       0.833  10.611   5.164  1.00  0.740          H  
ATOM    813 1HB  SER A  46      -1.888  10.476   3.869  1.00  1.050          H  
ATOM    814 2HB  SER A  46      -1.280  11.891   4.714  1.00  1.050          H  
ATOM    815  HG  SER A  46       0.381  12.027   3.277  1.00  1.050          H  
ATOM    816  N   VAL A  47      -0.503  10.987   7.239  1.00  0.640          N  
ATOM    817  CA  VAL A  47      -1.153  11.124   8.546  1.00  0.760          C  
ATOM    818  C   VAL A  47      -2.525  11.770   8.370  1.00  0.630          C  
ATOM    819  O   VAL A  47      -2.720  12.940   8.689  1.00  0.750          O  
ATOM    820  CB  VAL A  47      -0.297  12.052   9.475  1.00  1.020          C  
ATOM    821  CG1 VAL A  47      -0.887  12.209  10.856  1.00  1.020          C  
ATOM    822  CG2 VAL A  47       1.032  11.479   9.677  1.00  1.020          C  
ATOM    823  H   VAL A  47       0.252  11.619   6.960  1.00  0.770          H  
ATOM    824  HA  VAL A  47      -1.268  10.140   8.996  1.00  0.910          H  
ATOM    825  HB  VAL A  47      -0.223  13.033   9.003  1.00  1.220          H  
ATOM    826 1HG1 VAL A  47      -0.240  12.857  11.444  1.00  1.220          H  
ATOM    827 2HG1 VAL A  47      -1.871  12.650  10.826  1.00  1.220          H  
ATOM    828 3HG1 VAL A  47      -0.938  11.226  11.325  1.00  1.220          H  
ATOM    829 1HG2 VAL A  47       1.632  12.137  10.307  1.00  1.220          H  
ATOM    830 2HG2 VAL A  47       0.902  10.555  10.162  1.00  1.220          H  
ATOM    831 3HG2 VAL A  47       1.521  11.332   8.753  1.00  1.220          H  
ATOM    832  N   PHE A  48      -3.484  10.997   7.879  1.00  0.560          N  
ATOM    833  CA  PHE A  48      -4.825  11.540   7.686  1.00  0.600          C  
ATOM    834  C   PHE A  48      -5.873  10.434   7.573  1.00  0.650          C  
ATOM    835  O   PHE A  48      -5.759   9.538   6.736  1.00  0.630          O  
ATOM    836  CB  PHE A  48      -4.860  12.442   6.468  1.00  0.820          C  
ATOM    837  CG  PHE A  48      -6.067  13.296   6.421  1.00  0.820          C  
ATOM    838  CD1 PHE A  48      -6.137  14.404   7.246  1.00  0.820          C  
ATOM    839  CD2 PHE A  48      -7.117  13.034   5.579  1.00  0.820          C  
ATOM    840  CE1 PHE A  48      -7.234  15.226   7.232  1.00  0.820          C  
ATOM    841  CE2 PHE A  48      -8.215  13.858   5.557  1.00  0.820          C  
ATOM    842  CZ  PHE A  48      -8.275  14.952   6.385  1.00  0.820          C  
ATOM    843  H   PHE A  48      -3.225  10.043   7.610  1.00  0.670          H  
ATOM    844  HA  PHE A  48      -5.072  12.146   8.558  1.00  0.720          H  
ATOM    845 1HB  PHE A  48      -3.980  13.086   6.448  1.00  0.990          H  
ATOM    846 2HB  PHE A  48      -4.840  11.831   5.587  1.00  0.990          H  
ATOM    847  HD1 PHE A  48      -5.301  14.617   7.915  1.00  0.990          H  
ATOM    848  HD2 PHE A  48      -7.068  12.182   4.935  1.00  0.990          H  
ATOM    849  HE1 PHE A  48      -7.277  16.096   7.890  1.00  0.990          H  
ATOM    850  HE2 PHE A  48      -9.035  13.660   4.888  1.00  0.990          H  
ATOM    851  HZ  PHE A  48      -9.148  15.605   6.364  1.00  0.990          H  
ATOM    852  N   GLY A  49      -6.929  10.536   8.376  1.00  0.810          N  
ATOM    853  CA  GLY A  49      -7.989   9.526   8.433  1.00  0.950          C  
ATOM    854  C   GLY A  49      -8.639   9.119   7.101  1.00  0.880          C  
ATOM    855  O   GLY A  49      -8.668   7.931   6.772  1.00  0.860          O  
ATOM    856  H   GLY A  49      -6.976  11.329   9.005  1.00  0.970          H  
ATOM    857 1HA  GLY A  49      -7.582   8.631   8.905  1.00  1.140          H  
ATOM    858 2HA  GLY A  49      -8.769   9.888   9.103  1.00  1.140          H  
ATOM    859  N   LEU A  50      -9.184  10.069   6.337  1.00  0.870          N  
ATOM    860  CA  LEU A  50      -9.873   9.681   5.101  1.00  0.810          C  
ATOM    861  C   LEU A  50      -8.950   9.027   4.078  1.00  0.700          C  
ATOM    862  O   LEU A  50      -9.339   8.063   3.412  1.00  0.670          O  
ATOM    863  CB  LEU A  50     -10.524  10.901   4.442  1.00  1.160          C  
ATOM    864  CG  LEU A  50     -11.716  11.569   5.191  1.00  1.160          C  
ATOM    865  CD1 LEU A  50     -12.086  12.863   4.474  1.00  1.160          C  
ATOM    866  CD2 LEU A  50     -12.923  10.630   5.226  1.00  1.160          C  
ATOM    867  H   LEU A  50      -9.140  11.037   6.629  1.00  1.040          H  
ATOM    868  HA  LEU A  50     -10.635   8.949   5.358  1.00  0.970          H  
ATOM    869 1HB  LEU A  50      -9.764  11.643   4.285  1.00  1.390          H  
ATOM    870 2HB  LEU A  50     -10.891  10.594   3.463  1.00  1.390          H  
ATOM    871  HG  LEU A  50     -11.417  11.813   6.209  1.00  1.390          H  
ATOM    872 1HD1 LEU A  50     -12.913  13.343   4.998  1.00  1.390          H  
ATOM    873 2HD1 LEU A  50     -11.241  13.538   4.457  1.00  1.390          H  
ATOM    874 3HD1 LEU A  50     -12.389  12.641   3.452  1.00  1.390          H  
ATOM    875 1HD2 LEU A  50     -13.745  11.123   5.746  1.00  1.390          H  
ATOM    876 2HD2 LEU A  50     -13.231  10.393   4.207  1.00  1.390          H  
ATOM    877 3HD2 LEU A  50     -12.681   9.710   5.750  1.00  1.390          H  
ATOM    878  N   LYS A  51      -7.729   9.545   3.956  1.00  0.650          N  
ATOM    879  CA  LYS A  51      -6.768   9.012   3.001  1.00  0.570          C  
ATOM    880  C   LYS A  51      -6.448   7.566   3.369  1.00  0.570          C  
ATOM    881  O   LYS A  51      -6.360   6.692   2.498  1.00  0.570          O  
ATOM    882  CB  LYS A  51      -5.512   9.889   2.984  1.00  0.830          C  
ATOM    883  CG  LYS A  51      -5.715  11.274   2.364  1.00  0.830          C  
ATOM    884  CD  LYS A  51      -4.447  12.127   2.458  1.00  0.830          C  
ATOM    885  CE  LYS A  51      -4.690  13.551   1.952  1.00  0.830          C  
ATOM    886  NZ  LYS A  51      -3.478  14.411   2.116  1.00  0.830          N  
ATOM    887  H   LYS A  51      -7.485  10.329   4.536  1.00  0.780          H  
ATOM    888  HA  LYS A  51      -7.218   9.015   2.008  1.00  0.680          H  
ATOM    889 1HB  LYS A  51      -5.134  10.004   4.002  1.00  1.000          H  
ATOM    890 2HB  LYS A  51      -4.743   9.414   2.402  1.00  1.000          H  
ATOM    891 1HG  LYS A  51      -5.959  11.140   1.308  1.00  1.000          H  
ATOM    892 2HG  LYS A  51      -6.542  11.784   2.833  1.00  1.000          H  
ATOM    893 1HD  LYS A  51      -4.098  12.175   3.479  1.00  1.000          H  
ATOM    894 2HD  LYS A  51      -3.660  11.669   1.853  1.00  1.000          H  
ATOM    895 1HE  LYS A  51      -4.957  13.513   0.899  1.00  1.000          H  
ATOM    896 2HE  LYS A  51      -5.517  13.995   2.510  1.00  1.000          H  
ATOM    897 1HZ  LYS A  51      -3.664  15.342   1.771  1.00  1.000          H  
ATOM    898 2HZ  LYS A  51      -3.227  14.466   3.097  1.00  1.000          H  
ATOM    899 3HZ  LYS A  51      -2.715  14.004   1.601  1.00  1.000          H  
ATOM    900  N   LEU A  52      -6.294   7.311   4.666  1.00  0.640          N  
ATOM    901  CA  LEU A  52      -6.019   5.969   5.131  1.00  0.760          C  
ATOM    902  C   LEU A  52      -7.185   5.012   4.867  1.00  0.820          C  
ATOM    903  O   LEU A  52      -6.967   3.896   4.383  1.00  0.910          O  
ATOM    904  CB  LEU A  52      -5.684   6.058   6.609  1.00  1.020          C  
ATOM    905  CG  LEU A  52      -4.351   6.760   6.933  1.00  1.020          C  
ATOM    906  CD1 LEU A  52      -4.308   7.017   8.417  1.00  1.020          C  
ATOM    907  CD2 LEU A  52      -3.207   5.894   6.509  1.00  1.020          C  
ATOM    908  H   LEU A  52      -6.315   8.081   5.347  1.00  0.770          H  
ATOM    909  HA  LEU A  52      -5.168   5.594   4.579  1.00  0.910          H  
ATOM    910 1HB  LEU A  52      -6.478   6.613   7.105  1.00  1.220          H  
ATOM    911 2HB  LEU A  52      -5.650   5.067   7.031  1.00  1.220          H  
ATOM    912  HG  LEU A  52      -4.277   7.705   6.412  1.00  1.220          H  
ATOM    913 1HD1 LEU A  52      -3.371   7.513   8.679  1.00  1.220          H  
ATOM    914 2HD1 LEU A  52      -5.143   7.656   8.697  1.00  1.220          H  
ATOM    915 3HD1 LEU A  52      -4.387   6.078   8.931  1.00  1.220          H  
ATOM    916 1HD2 LEU A  52      -2.266   6.388   6.772  1.00  1.220          H  
ATOM    917 2HD2 LEU A  52      -3.322   4.978   7.040  1.00  1.220          H  
ATOM    918 3HD2 LEU A  52      -3.210   5.704   5.448  1.00  1.220          H  
ATOM    919  N   ASP A  53      -8.432   5.450   5.080  1.00  0.820          N  
ATOM    920  CA  ASP A  53      -9.539   4.552   4.759  1.00  0.880          C  
ATOM    921  C   ASP A  53      -9.519   4.185   3.280  1.00  0.810          C  
ATOM    922  O   ASP A  53      -9.777   3.024   2.929  1.00  0.880          O  
ATOM    923  CB  ASP A  53     -10.902   5.142   5.140  1.00  1.210          C  
ATOM    924  CG  ASP A  53     -11.220   5.079   6.650  1.00  1.210          C  
ATOM    925  OD1 ASP A  53     -10.577   4.339   7.351  1.00  1.210          O  
ATOM    926  OD2 ASP A  53     -12.120   5.757   7.076  1.00  1.210          O  
ATOM    927  H   ASP A  53      -8.594   6.366   5.515  1.00  0.980          H  
ATOM    928  HA  ASP A  53      -9.407   3.635   5.333  1.00  1.060          H  
ATOM    929 1HB  ASP A  53     -10.927   6.191   4.827  1.00  1.450          H  
ATOM    930 2HB  ASP A  53     -11.686   4.622   4.593  1.00  1.450          H  
ATOM    931  N   LYS A  54      -9.176   5.155   2.413  1.00  0.720          N  
ATOM    932  CA  LYS A  54      -9.071   4.871   0.987  1.00  0.730          C  
ATOM    933  C   LYS A  54      -7.981   3.827   0.738  1.00  0.710          C  
ATOM    934  O   LYS A  54      -8.186   2.904  -0.047  1.00  0.740          O  
ATOM    935  CB  LYS A  54      -8.796   6.141   0.179  1.00  1.020          C  
ATOM    936  CG  LYS A  54      -9.978   7.103   0.102  1.00  1.020          C  
ATOM    937  CD  LYS A  54      -9.625   8.370  -0.685  1.00  1.020          C  
ATOM    938  CE  LYS A  54     -10.804   9.340  -0.736  1.00  1.020          C  
ATOM    939  NZ  LYS A  54     -10.466  10.598  -1.469  1.00  1.020          N  
ATOM    940  H   LYS A  54      -9.034   6.109   2.766  1.00  0.860          H  
ATOM    941  HA  LYS A  54     -10.017   4.457   0.649  1.00  0.880          H  
ATOM    942 1HB  LYS A  54      -7.960   6.676   0.615  1.00  1.220          H  
ATOM    943 2HB  LYS A  54      -8.514   5.869  -0.835  1.00  1.220          H  
ATOM    944 1HG  LYS A  54     -10.815   6.600  -0.381  1.00  1.220          H  
ATOM    945 2HG  LYS A  54     -10.280   7.379   1.110  1.00  1.220          H  
ATOM    946 1HD  LYS A  54      -8.780   8.866  -0.204  1.00  1.220          H  
ATOM    947 2HD  LYS A  54      -9.336   8.102  -1.701  1.00  1.220          H  
ATOM    948 1HE  LYS A  54     -11.643   8.855  -1.233  1.00  1.220          H  
ATOM    949 2HE  LYS A  54     -11.097   9.595   0.285  1.00  1.220          H  
ATOM    950 1HZ  LYS A  54     -11.270  11.210  -1.478  1.00  1.220          H  
ATOM    951 2HZ  LYS A  54      -9.697  11.063  -1.009  1.00  1.220          H  
ATOM    952 3HZ  LYS A  54     -10.203  10.378  -2.419  1.00  1.220          H  
ATOM    953  N   LYS A  55      -6.852   3.913   1.464  1.00  0.740          N  
ATOM    954  CA  LYS A  55      -5.758   2.943   1.317  1.00  0.860          C  
ATOM    955  C   LYS A  55      -6.310   1.531   1.331  1.00  0.860          C  
ATOM    956  O   LYS A  55      -6.010   0.685   0.476  1.00  0.950          O  
ATOM    957  CB  LYS A  55      -4.779   2.977   2.504  1.00  1.160          C  
ATOM    958  CG  LYS A  55      -3.508   2.121   2.303  1.00  1.160          C  
ATOM    959  CD  LYS A  55      -2.676   1.986   3.544  1.00  1.160          C  
ATOM    960  CE  LYS A  55      -3.222   0.893   4.410  1.00  1.160          C  
ATOM    961  NZ  LYS A  55      -2.350   0.571   5.490  1.00  1.160          N  
ATOM    962  H   LYS A  55      -6.725   4.743   2.057  1.00  0.890          H  
ATOM    963  HA  LYS A  55      -5.247   3.126   0.384  1.00  1.030          H  
ATOM    964 1HB  LYS A  55      -4.547   3.988   2.785  1.00  1.390          H  
ATOM    965 2HB  LYS A  55      -5.271   2.550   3.353  1.00  1.390          H  
ATOM    966 1HG  LYS A  55      -3.793   1.129   1.963  1.00  1.390          H  
ATOM    967 2HG  LYS A  55      -2.877   2.563   1.552  1.00  1.390          H  
ATOM    968 1HD  LYS A  55      -1.646   1.765   3.280  1.00  1.390          H  
ATOM    969 2HD  LYS A  55      -2.701   2.923   4.103  1.00  1.390          H  
ATOM    970 1HE  LYS A  55      -4.143   1.196   4.806  1.00  1.390          H  
ATOM    971 2HE  LYS A  55      -3.383   0.000   3.812  1.00  1.390          H  
ATOM    972 1HZ  LYS A  55      -2.798  -0.158   6.016  1.00  1.390          H  
ATOM    973 2HZ  LYS A  55      -1.458   0.251   5.134  1.00  1.390          H  
ATOM    974 3HZ  LYS A  55      -2.210   1.377   6.075  1.00  1.390          H  
ATOM    975  N   HIS A  56      -7.109   1.271   2.361  1.00  0.850          N  
ATOM    976  CA  HIS A  56      -7.706  -0.036   2.575  1.00  0.960          C  
ATOM    977  C   HIS A  56      -8.668  -0.382   1.439  1.00  0.800          C  
ATOM    978  O   HIS A  56      -8.532  -1.419   0.783  1.00  0.800          O  
ATOM    979  CB  HIS A  56      -8.409  -0.040   3.951  1.00  1.300          C  
ATOM    980  CG  HIS A  56      -9.100  -1.323   4.412  1.00  1.300          C  
ATOM    981  ND1 HIS A  56      -9.134  -1.686   5.748  1.00  1.300          N  
ATOM    982  CD2 HIS A  56      -9.806  -2.290   3.755  1.00  1.300          C  
ATOM    983  CE1 HIS A  56      -9.799  -2.818   5.884  1.00  1.300          C  
ATOM    984  NE2 HIS A  56     -10.218  -3.199   4.695  1.00  1.300          N  
ATOM    985  H   HIS A  56      -7.284   2.047   3.015  1.00  1.020          H  
ATOM    986  HA  HIS A  56      -6.925  -0.794   2.594  1.00  1.150          H  
ATOM    987 1HB  HIS A  56      -7.673   0.210   4.704  1.00  1.560          H  
ATOM    988 2HB  HIS A  56      -9.152   0.757   3.968  1.00  1.560          H  
ATOM    989  HD2 HIS A  56     -10.024  -2.361   2.694  1.00  1.560          H  
ATOM    990  HE1 HIS A  56      -9.976  -3.343   6.826  1.00  1.560          H  
ATOM    991  HE2 HIS A  56     -10.765  -4.029   4.495  1.00  1.560          H  
ATOM    992  N   LEU A  57      -9.601   0.515   1.151  1.00  0.750          N  
ATOM    993  CA  LEU A  57     -10.645   0.245   0.166  1.00  0.750          C  
ATOM    994  C   LEU A  57     -10.110  -0.001  -1.239  1.00  0.630          C  
ATOM    995  O   LEU A  57     -10.637  -0.834  -1.981  1.00  0.710          O  
ATOM    996  CB  LEU A  57     -11.594   1.446   0.124  1.00  1.050          C  
ATOM    997  CG  LEU A  57     -12.456   1.693   1.389  1.00  1.050          C  
ATOM    998  CD1 LEU A  57     -13.139   3.043   1.250  1.00  1.050          C  
ATOM    999  CD2 LEU A  57     -13.491   0.579   1.565  1.00  1.050          C  
ATOM   1000  H   LEU A  57      -9.617   1.393   1.680  1.00  0.900          H  
ATOM   1001  HA  LEU A  57     -11.175  -0.647   0.474  1.00  0.900          H  
ATOM   1002 1HB  LEU A  57     -10.994   2.336  -0.045  1.00  1.260          H  
ATOM   1003 2HB  LEU A  57     -12.265   1.323  -0.723  1.00  1.260          H  
ATOM   1004  HG  LEU A  57     -11.816   1.724   2.267  1.00  1.260          H  
ATOM   1005 1HD1 LEU A  57     -13.735   3.241   2.140  1.00  1.260          H  
ATOM   1006 2HD1 LEU A  57     -12.385   3.822   1.143  1.00  1.260          H  
ATOM   1007 3HD1 LEU A  57     -13.786   3.040   0.374  1.00  1.260          H  
ATOM   1008 1HD2 LEU A  57     -14.085   0.783   2.454  1.00  1.260          H  
ATOM   1009 2HD2 LEU A  57     -14.144   0.546   0.692  1.00  1.260          H  
ATOM   1010 3HD2 LEU A  57     -13.003  -0.381   1.684  1.00  1.260          H  
ATOM   1011  N   LYS A  58      -9.056   0.712  -1.598  1.00  0.520          N  
ATOM   1012  CA  LYS A  58      -8.441   0.639  -2.911  1.00  0.540          C  
ATOM   1013  C   LYS A  58      -7.284  -0.360  -3.026  1.00  0.590          C  
ATOM   1014  O   LYS A  58      -6.629  -0.413  -4.069  1.00  0.670          O  
ATOM   1015  CB  LYS A  58      -7.959   2.030  -3.308  1.00  0.750          C  
ATOM   1016  CG  LYS A  58      -9.070   3.045  -3.500  1.00  0.750          C  
ATOM   1017  CD  LYS A  58      -8.504   4.409  -3.880  1.00  0.750          C  
ATOM   1018  CE  LYS A  58      -9.602   5.463  -4.048  1.00  0.750          C  
ATOM   1019  NZ  LYS A  58     -10.476   5.193  -5.238  1.00  0.750          N  
ATOM   1020  H   LYS A  58      -8.691   1.397  -0.933  1.00  0.620          H  
ATOM   1021  HA  LYS A  58      -9.208   0.325  -3.618  1.00  0.650          H  
ATOM   1022 1HB  LYS A  58      -7.334   2.417  -2.515  1.00  0.900          H  
ATOM   1023 2HB  LYS A  58      -7.360   1.977  -4.214  1.00  0.900          H  
ATOM   1024 1HG  LYS A  58      -9.747   2.688  -4.271  1.00  0.900          H  
ATOM   1025 2HG  LYS A  58      -9.625   3.139  -2.563  1.00  0.900          H  
ATOM   1026 1HD  LYS A  58      -7.817   4.740  -3.097  1.00  0.900          H  
ATOM   1027 2HD  LYS A  58      -7.947   4.323  -4.812  1.00  0.900          H  
ATOM   1028 1HE  LYS A  58     -10.220   5.476  -3.150  1.00  0.900          H  
ATOM   1029 2HE  LYS A  58      -9.135   6.441  -4.168  1.00  0.900          H  
ATOM   1030 1HZ  LYS A  58     -11.181   5.914  -5.309  1.00  0.900          H  
ATOM   1031 2HZ  LYS A  58      -9.913   5.192  -6.078  1.00  0.900          H  
ATOM   1032 3HZ  LYS A  58     -10.928   4.297  -5.138  1.00  0.900          H  
ATOM   1033  N   ALA A  59      -7.000  -1.130  -1.967  1.00  0.650          N  
ATOM   1034  CA  ALA A  59      -5.891  -2.093  -1.972  1.00  0.760          C  
ATOM   1035  C   ALA A  59      -4.570  -1.435  -2.389  1.00  0.700          C  
ATOM   1036  O   ALA A  59      -3.799  -1.996  -3.181  1.00  0.690          O  
ATOM   1037  CB  ALA A  59      -6.207  -3.259  -2.900  1.00  1.020          C  
ATOM   1038  H   ALA A  59      -7.579  -1.072  -1.122  1.00  0.780          H  
ATOM   1039  HA  ALA A  59      -5.774  -2.472  -0.954  1.00  0.910          H  
ATOM   1040 1HB  ALA A  59      -5.398  -3.979  -2.863  1.00  1.220          H  
ATOM   1041 2HB  ALA A  59      -7.129  -3.735  -2.571  1.00  1.220          H  
ATOM   1042 3HB  ALA A  59      -6.325  -2.903  -3.919  1.00  1.220          H  
ATOM   1043  N   VAL A  60      -4.296  -0.254  -1.830  1.00  0.670          N  
ATOM   1044  CA  VAL A  60      -3.092   0.505  -2.139  1.00  0.610          C  
ATOM   1045  C   VAL A  60      -1.822  -0.221  -1.742  1.00  0.520          C  
ATOM   1046  O   VAL A  60      -0.816  -0.156  -2.457  1.00  0.490          O  
ATOM   1047  CB  VAL A  60      -3.153   1.890  -1.475  1.00  0.880          C  
ATOM   1048  CG1 VAL A  60      -1.828   2.630  -1.591  1.00  0.880          C  
ATOM   1049  CG2 VAL A  60      -4.245   2.694  -2.149  1.00  0.880          C  
ATOM   1050  H   VAL A  60      -4.968   0.124  -1.152  1.00  0.800          H  
ATOM   1051  HA  VAL A  60      -3.068   0.658  -3.220  1.00  0.730          H  
ATOM   1052  HB  VAL A  60      -3.378   1.765  -0.448  1.00  1.050          H  
ATOM   1053 1HG1 VAL A  60      -1.889   3.590  -1.129  1.00  1.050          H  
ATOM   1054 2HG1 VAL A  60      -1.030   2.071  -1.107  1.00  1.050          H  
ATOM   1055 3HG1 VAL A  60      -1.609   2.764  -2.641  1.00  1.050          H  
ATOM   1056 1HG2 VAL A  60      -4.332   3.676  -1.698  1.00  1.050          H  
ATOM   1057 2HG2 VAL A  60      -4.012   2.806  -3.207  1.00  1.050          H  
ATOM   1058 3HG2 VAL A  60      -5.178   2.161  -2.040  1.00  1.050          H  
ATOM   1059  N   VAL A  61      -1.830  -0.843  -0.568  1.00  0.570          N  
ATOM   1060  CA  VAL A  61      -0.637  -1.510  -0.095  1.00  0.570          C  
ATOM   1061  C   VAL A  61      -0.316  -2.656  -1.012  1.00  0.540          C  
ATOM   1062  O   VAL A  61       0.805  -2.766  -1.510  1.00  0.580          O  
ATOM   1063  CB  VAL A  61      -0.859  -2.061   1.330  1.00  0.800          C  
ATOM   1064  CG1 VAL A  61       0.301  -2.918   1.773  1.00  0.800          C  
ATOM   1065  CG2 VAL A  61      -1.038  -0.929   2.262  1.00  0.800          C  
ATOM   1066  H   VAL A  61      -2.692  -0.882  -0.044  1.00  0.680          H  
ATOM   1067  HA  VAL A  61       0.193  -0.804  -0.096  1.00  0.680          H  
ATOM   1068  HB  VAL A  61      -1.757  -2.689   1.340  1.00  0.960          H  
ATOM   1069 1HG1 VAL A  61       0.108  -3.274   2.767  1.00  0.960          H  
ATOM   1070 2HG1 VAL A  61       0.434  -3.772   1.108  1.00  0.960          H  
ATOM   1071 3HG1 VAL A  61       1.198  -2.333   1.777  1.00  0.960          H  
ATOM   1072 1HG2 VAL A  61      -1.212  -1.315   3.263  1.00  0.960          H  
ATOM   1073 2HG2 VAL A  61      -0.164  -0.309   2.263  1.00  0.960          H  
ATOM   1074 3HG2 VAL A  61      -1.883  -0.353   1.934  1.00  0.960          H  
ATOM   1075  N   GLU A  62      -1.314  -3.493  -1.268  1.00  0.610          N  
ATOM   1076  CA  GLU A  62      -1.126  -4.661  -2.094  1.00  0.630          C  
ATOM   1077  C   GLU A  62      -0.556  -4.302  -3.458  1.00  0.600          C  
ATOM   1078  O   GLU A  62       0.403  -4.938  -3.916  1.00  0.620          O  
ATOM   1079  CB  GLU A  62      -2.472  -5.358  -2.325  1.00  0.870          C  
ATOM   1080  CG  GLU A  62      -3.175  -5.951  -1.084  1.00  0.870          C  
ATOM   1081  CD  GLU A  62      -4.048  -4.952  -0.321  1.00  0.870          C  
ATOM   1082  OE1 GLU A  62      -3.675  -3.804  -0.206  1.00  0.870          O  
ATOM   1083  OE2 GLU A  62      -5.115  -5.333   0.072  1.00  0.870          O  
ATOM   1084  H   GLU A  62      -2.220  -3.339  -0.830  1.00  0.730          H  
ATOM   1085  HA  GLU A  62      -0.441  -5.338  -1.586  1.00  0.760          H  
ATOM   1086 1HB  GLU A  62      -3.156  -4.652  -2.785  1.00  1.050          H  
ATOM   1087 2HB  GLU A  62      -2.329  -6.173  -3.033  1.00  1.050          H  
ATOM   1088 1HG  GLU A  62      -3.793  -6.790  -1.397  1.00  1.050          H  
ATOM   1089 2HG  GLU A  62      -2.407  -6.338  -0.413  1.00  1.050          H  
ATOM   1090  N   LYS A  63      -1.111  -3.240  -4.070  1.00  0.580          N  
ATOM   1091  CA  LYS A  63      -0.742  -2.768  -5.399  1.00  0.610          C  
ATOM   1092  C   LYS A  63       0.701  -2.309  -5.545  1.00  0.560          C  
ATOM   1093  O   LYS A  63       1.377  -2.692  -6.512  1.00  0.600          O  
ATOM   1094  CB  LYS A  63      -1.681  -1.629  -5.808  1.00  0.840          C  
ATOM   1095  CG  LYS A  63      -1.441  -1.046  -7.206  1.00  0.840          C  
ATOM   1096  CD  LYS A  63      -2.478   0.028  -7.540  1.00  0.840          C  
ATOM   1097  CE  LYS A  63      -2.226   0.639  -8.915  1.00  0.840          C  
ATOM   1098  NZ  LYS A  63      -3.244   1.675  -9.263  1.00  0.840          N  
ATOM   1099  H   LYS A  63      -1.896  -2.765  -3.611  1.00  0.700          H  
ATOM   1100  HA  LYS A  63      -0.892  -3.594  -6.092  1.00  0.730          H  
ATOM   1101 1HB  LYS A  63      -2.715  -1.977  -5.753  1.00  1.010          H  
ATOM   1102 2HB  LYS A  63      -1.583  -0.813  -5.087  1.00  1.010          H  
ATOM   1103 1HG  LYS A  63      -0.446  -0.593  -7.246  1.00  1.010          H  
ATOM   1104 2HG  LYS A  63      -1.489  -1.843  -7.947  1.00  1.010          H  
ATOM   1105 1HD  LYS A  63      -3.478  -0.411  -7.517  1.00  1.010          H  
ATOM   1106 2HD  LYS A  63      -2.430   0.815  -6.785  1.00  1.010          H  
ATOM   1107 1HE  LYS A  63      -1.238   1.098  -8.923  1.00  1.010          H  
ATOM   1108 2HE  LYS A  63      -2.255  -0.150  -9.666  1.00  1.010          H  
ATOM   1109 1HZ  LYS A  63      -3.041   2.053 -10.178  1.00  1.010          H  
ATOM   1110 2HZ  LYS A  63      -4.165   1.257  -9.270  1.00  1.010          H  
ATOM   1111 3HZ  LYS A  63      -3.221   2.419  -8.581  1.00  1.010          H  
ATOM   1112  N   HIS A  64       1.176  -1.487  -4.609  1.00  0.500          N  
ATOM   1113  CA  HIS A  64       2.534  -0.967  -4.704  1.00  0.490          C  
ATOM   1114  C   HIS A  64       3.596  -1.963  -4.207  1.00  0.470          C  
ATOM   1115  O   HIS A  64       4.749  -1.952  -4.677  1.00  0.540          O  
ATOM   1116  CB  HIS A  64       2.656   0.335  -3.915  1.00  0.690          C  
ATOM   1117  CG  HIS A  64       1.877   1.506  -4.445  1.00  0.690          C  
ATOM   1118  ND1 HIS A  64       2.153   2.137  -5.641  1.00  0.690          N  
ATOM   1119  CD2 HIS A  64       0.869   2.175  -3.890  1.00  0.690          C  
ATOM   1120  CE1 HIS A  64       1.317   3.162  -5.789  1.00  0.690          C  
ATOM   1121  NE2 HIS A  64       0.531   3.215  -4.725  1.00  0.690          N  
ATOM   1122  H   HIS A  64       0.559  -1.175  -3.846  1.00  0.600          H  
ATOM   1123  HA  HIS A  64       2.755  -0.742  -5.745  1.00  0.590          H  
ATOM   1124 1HB  HIS A  64       2.332   0.161  -2.885  1.00  0.830          H  
ATOM   1125 2HB  HIS A  64       3.678   0.635  -3.884  1.00  0.830          H  
ATOM   1126  HD2 HIS A  64       0.447   1.936  -2.939  1.00  0.830          H  
ATOM   1127  HE1 HIS A  64       1.296   3.849  -6.632  1.00  0.830          H  
ATOM   1128  HE2 HIS A  64      -0.215   3.918  -4.511  1.00  0.830          H  
ATOM   1129  N   LEU A  65       3.211  -2.849  -3.281  1.00  0.490          N  
ATOM   1130  CA  LEU A  65       4.171  -3.774  -2.703  1.00  0.530          C  
ATOM   1131  C   LEU A  65       4.188  -5.142  -3.395  1.00  0.540          C  
ATOM   1132  O   LEU A  65       5.217  -5.831  -3.371  1.00  0.610          O  
ATOM   1133  CB  LEU A  65       3.876  -3.957  -1.202  1.00  0.730          C  
ATOM   1134  CG  LEU A  65       4.447  -2.865  -0.243  1.00  0.730          C  
ATOM   1135  CD1 LEU A  65       3.768  -1.518  -0.463  1.00  0.730          C  
ATOM   1136  CD2 LEU A  65       4.246  -3.267   1.141  1.00  0.730          C  
ATOM   1137  H   LEU A  65       2.260  -2.817  -2.897  1.00  0.590          H  
ATOM   1138  HA  LEU A  65       5.160  -3.343  -2.800  1.00  0.640          H  
ATOM   1139 1HB  LEU A  65       2.807  -4.016  -1.058  1.00  0.870          H  
ATOM   1140 2HB  LEU A  65       4.298  -4.896  -0.891  1.00  0.870          H  
ATOM   1141  HG  LEU A  65       5.488  -2.765  -0.428  1.00  0.870          H  
ATOM   1142 1HD1 LEU A  65       4.194  -0.800   0.220  1.00  0.870          H  
ATOM   1143 2HD1 LEU A  65       3.918  -1.174  -1.457  1.00  0.870          H  
ATOM   1144 3HD1 LEU A  65       2.706  -1.611  -0.274  1.00  0.870          H  
ATOM   1145 1HD2 LEU A  65       4.666  -2.516   1.811  1.00  0.870          H  
ATOM   1146 2HD2 LEU A  65       3.197  -3.351   1.302  1.00  0.870          H  
ATOM   1147 3HD2 LEU A  65       4.730  -4.222   1.316  1.00  0.870          H  
ATOM   1148  N   LYS A  66       3.083  -5.512  -4.063  1.00  0.520          N  
ATOM   1149  CA  LYS A  66       2.877  -6.818  -4.702  1.00  0.540          C  
ATOM   1150  C   LYS A  66       2.886  -7.896  -3.632  1.00  0.550          C  
ATOM   1151  O   LYS A  66       3.509  -8.952  -3.766  1.00  0.590          O  
ATOM   1152  CB  LYS A  66       3.934  -7.108  -5.783  1.00  0.750          C  
ATOM   1153  CG  LYS A  66       4.091  -6.000  -6.847  1.00  0.750          C  
ATOM   1154  CD  LYS A  66       2.815  -5.806  -7.671  1.00  0.750          C  
ATOM   1155  CE  LYS A  66       3.016  -4.835  -8.836  1.00  0.750          C  
ATOM   1156  NZ  LYS A  66       3.352  -3.462  -8.361  1.00  0.750          N  
ATOM   1157  H   LYS A  66       2.272  -4.896  -4.062  1.00  0.620          H  
ATOM   1158  HA  LYS A  66       1.888  -6.828  -5.161  1.00  0.650          H  
ATOM   1159 1HB  LYS A  66       4.902  -7.285  -5.325  1.00  0.900          H  
ATOM   1160 2HB  LYS A  66       3.660  -8.023  -6.307  1.00  0.900          H  
ATOM   1161 1HG  LYS A  66       4.337  -5.065  -6.344  1.00  0.900          H  
ATOM   1162 2HG  LYS A  66       4.912  -6.259  -7.512  1.00  0.900          H  
ATOM   1163 1HD  LYS A  66       2.472  -6.766  -8.056  1.00  0.900          H  
ATOM   1164 2HD  LYS A  66       2.035  -5.388  -7.029  1.00  0.900          H  
ATOM   1165 1HE  LYS A  66       3.810  -5.193  -9.487  1.00  0.900          H  
ATOM   1166 2HE  LYS A  66       2.087  -4.786  -9.404  1.00  0.900          H  
ATOM   1167 1HZ  LYS A  66       3.452  -2.838  -9.144  1.00  0.900          H  
ATOM   1168 2HZ  LYS A  66       2.593  -3.121  -7.735  1.00  0.900          H  
ATOM   1169 3HZ  LYS A  66       4.213  -3.482  -7.841  1.00  0.900          H  
ATOM   1170  N   VAL A  67       2.192  -7.574  -2.547  1.00  0.570          N  
ATOM   1171  CA  VAL A  67       2.046  -8.450  -1.390  1.00  0.610          C  
ATOM   1172  C   VAL A  67       0.587  -8.645  -1.011  1.00  0.610          C  
ATOM   1173  O   VAL A  67      -0.105  -7.691  -0.664  1.00  0.800          O  
ATOM   1174  CB  VAL A  67       2.823  -7.868  -0.184  1.00  0.840          C  
ATOM   1175  CG1 VAL A  67       2.655  -8.730   1.061  1.00  0.840          C  
ATOM   1176  CG2 VAL A  67       4.295  -7.796  -0.505  1.00  0.840          C  
ATOM   1177  H   VAL A  67       1.704  -6.678  -2.612  1.00  0.680          H  
ATOM   1178  HA  VAL A  67       2.469  -9.424  -1.639  1.00  0.730          H  
ATOM   1179  HB  VAL A  67       2.442  -6.879   0.022  1.00  1.010          H  
ATOM   1180 1HG1 VAL A  67       3.218  -8.297   1.880  1.00  1.010          H  
ATOM   1181 2HG1 VAL A  67       1.607  -8.792   1.345  1.00  1.010          H  
ATOM   1182 3HG1 VAL A  67       3.035  -9.732   0.870  1.00  1.010          H  
ATOM   1183 1HG2 VAL A  67       4.823  -7.374   0.345  1.00  1.010          H  
ATOM   1184 2HG2 VAL A  67       4.671  -8.799  -0.708  1.00  1.010          H  
ATOM   1185 3HG2 VAL A  67       4.457  -7.181  -1.367  1.00  1.010          H  
ATOM   1186  N   SER A  68       0.137  -9.892  -1.017  1.00  0.570          N  
ATOM   1187  CA  SER A  68      -1.241 -10.204  -0.672  1.00  0.630          C  
ATOM   1188  C   SER A  68      -1.512  -9.780   0.759  1.00  0.700          C  
ATOM   1189  O   SER A  68      -0.644  -9.923   1.623  1.00  0.990          O  
ATOM   1190  CB  SER A  68      -1.495 -11.692  -0.817  1.00  0.860          C  
ATOM   1191  OG  SER A  68      -1.331 -12.109  -2.147  1.00  0.860          O  
ATOM   1192  H   SER A  68       0.750 -10.641  -1.301  1.00  0.680          H  
ATOM   1193  HA  SER A  68      -1.909  -9.652  -1.335  1.00  0.760          H  
ATOM   1194 1HB  SER A  68      -0.809 -12.241  -0.173  1.00  1.030          H  
ATOM   1195 2HB  SER A  68      -2.507 -11.918  -0.484  1.00  1.030          H  
ATOM   1196  HG  SER A  68      -1.523 -13.052  -2.154  1.00  1.030          H  
ATOM   1197  N   CYS A  69      -2.723  -9.311   1.039  1.00  0.800          N  
ATOM   1198  CA  CYS A  69      -3.008  -8.884   2.395  1.00  0.930          C  
ATOM   1199  C   CYS A  69      -4.418  -9.226   2.828  1.00  1.040          C  
ATOM   1200  O   CYS A  69      -5.388  -8.998   2.110  1.00  1.160          O  
ATOM   1201  CB  CYS A  69      -2.832  -7.372   2.511  1.00  1.250          C  
ATOM   1202  SG  CYS A  69      -3.000  -6.721   4.184  1.00  1.250          S  
ATOM   1203  H   CYS A  69      -3.421  -9.218   0.313  1.00  0.960          H  
ATOM   1204  HA  CYS A  69      -2.309  -9.374   3.071  1.00  1.120          H  
ATOM   1205 1HB  CYS A  69      -1.873  -7.077   2.107  1.00  1.500          H  
ATOM   1206 2HB  CYS A  69      -3.596  -6.888   1.900  1.00  1.500          H  
ATOM   1207  HG  CYS A  69      -4.121  -7.413   4.551  1.00  1.500          H  
ATOM   1208  N   ASN A  70      -4.511  -9.793   4.020  1.00  1.170          N  
ATOM   1209  CA  ASN A  70      -5.772 -10.118   4.668  1.00  1.320          C  
ATOM   1210  C   ASN A  70      -6.415  -8.832   5.165  1.00  1.190          C  
ATOM   1211  O   ASN A  70      -5.700  -7.923   5.607  1.00  1.100          O  
ATOM   1212  CB  ASN A  70      -5.564 -11.071   5.835  1.00  1.790          C  
ATOM   1213  CG  ASN A  70      -6.856 -11.740   6.296  1.00  1.790          C  
ATOM   1214  OD1 ASN A  70      -7.792 -11.091   6.805  1.00  1.790          O  
ATOM   1215  ND2 ASN A  70      -6.917 -13.039   6.126  1.00  1.790          N  
ATOM   1216  H   ASN A  70      -3.648  -9.990   4.507  1.00  1.400          H  
ATOM   1217  HA  ASN A  70      -6.445 -10.571   3.937  1.00  1.580          H  
ATOM   1218 1HB  ASN A  70      -4.851 -11.843   5.551  1.00  2.150          H  
ATOM   1219 2HB  ASN A  70      -5.134 -10.523   6.675  1.00  2.150          H  
ATOM   1220 1HD2 ASN A  70      -7.734 -13.546   6.409  1.00  2.150          H  
ATOM   1221 2HD2 ASN A  70      -6.146 -13.532   5.717  1.00  2.150          H  
ATOM   1222  N   ASP A  71      -7.750  -8.791   5.199  1.00  1.190          N  
ATOM   1223  CA  ASP A  71      -8.474  -7.644   5.745  1.00  1.070          C  
ATOM   1224  C   ASP A  71      -8.051  -7.384   7.185  1.00  0.900          C  
ATOM   1225  O   ASP A  71      -8.034  -6.233   7.637  1.00  0.780          O  
ATOM   1226  CB  ASP A  71      -9.979  -7.899   5.729  1.00  1.550          C  
ATOM   1227  CG  ASP A  71     -10.607  -7.872   4.347  1.00  1.550          C  
ATOM   1228  OD1 ASP A  71      -9.990  -7.414   3.420  1.00  1.550          O  
ATOM   1229  OD2 ASP A  71     -11.714  -8.326   4.236  1.00  1.550          O  
ATOM   1230  H   ASP A  71      -8.280  -9.563   4.812  1.00  1.430          H  
ATOM   1231  HA  ASP A  71      -8.245  -6.765   5.144  1.00  1.280          H  
ATOM   1232 1HB  ASP A  71     -10.180  -8.873   6.180  1.00  1.860          H  
ATOM   1233 2HB  ASP A  71     -10.475  -7.152   6.348  1.00  1.860          H  
ATOM   1234  N   ALA A  72      -7.731  -8.456   7.913  1.00  0.930          N  
ATOM   1235  CA  ALA A  72      -7.280  -8.375   9.291  1.00  0.840          C  
ATOM   1236  C   ALA A  72      -6.001  -7.552   9.427  1.00  0.830          C  
ATOM   1237  O   ALA A  72      -5.806  -6.864  10.437  1.00  0.790          O  
ATOM   1238  CB  ALA A  72      -7.041  -9.766   9.842  1.00  1.210          C  
ATOM   1239  H   ALA A  72      -7.811  -9.384   7.489  1.00  1.120          H  
ATOM   1240  HA  ALA A  72      -8.064  -7.883   9.872  1.00  1.010          H  
ATOM   1241 1HB  ALA A  72      -6.731  -9.698  10.883  1.00  1.450          H  
ATOM   1242 2HB  ALA A  72      -7.958 -10.348   9.769  1.00  1.450          H  
ATOM   1243 3HB  ALA A  72      -6.258 -10.251   9.261  1.00  1.450          H  
ATOM   1244  N   LYS A  73      -5.099  -7.646   8.436  1.00  0.950          N  
ATOM   1245  CA  LYS A  73      -3.851  -6.926   8.515  1.00  1.020          C  
ATOM   1246  C   LYS A  73      -4.085  -5.510   8.058  1.00  0.930          C  
ATOM   1247  O   LYS A  73      -3.478  -4.589   8.601  1.00  0.970          O  
ATOM   1248  CB  LYS A  73      -2.749  -7.624   7.726  1.00  1.400          C  
ATOM   1249  CG  LYS A  73      -2.269  -8.930   8.360  1.00  1.400          C  
ATOM   1250  CD  LYS A  73      -1.129  -9.573   7.552  1.00  1.400          C  
ATOM   1251  CE  LYS A  73      -0.640 -10.875   8.210  1.00  1.400          C  
ATOM   1252  NZ  LYS A  73       0.470 -11.519   7.437  1.00  1.400          N  
ATOM   1253  H   LYS A  73      -5.284  -8.162   7.579  1.00  1.140          H  
ATOM   1254  HA  LYS A  73      -3.535  -6.889   9.555  1.00  1.220          H  
ATOM   1255 1HB  LYS A  73      -3.139  -7.888   6.758  1.00  1.680          H  
ATOM   1256 2HB  LYS A  73      -1.900  -6.954   7.581  1.00  1.680          H  
ATOM   1257 1HG  LYS A  73      -1.921  -8.729   9.374  1.00  1.680          H  
ATOM   1258 2HG  LYS A  73      -3.107  -9.625   8.416  1.00  1.680          H  
ATOM   1259 1HD  LYS A  73      -1.480  -9.792   6.541  1.00  1.680          H  
ATOM   1260 2HD  LYS A  73      -0.292  -8.874   7.484  1.00  1.680          H  
ATOM   1261 1HE  LYS A  73      -0.285 -10.651   9.215  1.00  1.680          H  
ATOM   1262 2HE  LYS A  73      -1.474 -11.575   8.278  1.00  1.680          H  
ATOM   1263 1HZ  LYS A  73       0.763 -12.367   7.906  1.00  1.680          H  
ATOM   1264 2HZ  LYS A  73       0.158 -11.747   6.504  1.00  1.680          H  
ATOM   1265 3HZ  LYS A  73       1.251 -10.881   7.383  1.00  1.680          H  
ATOM   1266  N   LEU A  74      -4.988  -5.313   7.088  1.00  0.890          N  
ATOM   1267  CA  LEU A  74      -5.258  -3.952   6.663  1.00  0.840          C  
ATOM   1268  C   LEU A  74      -5.842  -3.201   7.843  1.00  0.690          C  
ATOM   1269  O   LEU A  74      -5.461  -2.061   8.097  1.00  0.690          O  
ATOM   1270  CB  LEU A  74      -6.250  -3.875   5.491  1.00  1.200          C  
ATOM   1271  CG  LEU A  74      -5.797  -4.413   4.123  1.00  1.200          C  
ATOM   1272  CD1 LEU A  74      -6.966  -4.393   3.170  1.00  1.200          C  
ATOM   1273  CD2 LEU A  74      -4.634  -3.569   3.552  1.00  1.200          C  
ATOM   1274  H   LEU A  74      -5.434  -6.119   6.638  1.00  1.070          H  
ATOM   1275  HA  LEU A  74      -4.326  -3.474   6.391  1.00  1.010          H  
ATOM   1276 1HB  LEU A  74      -7.144  -4.428   5.775  1.00  1.440          H  
ATOM   1277 2HB  LEU A  74      -6.532  -2.833   5.355  1.00  1.440          H  
ATOM   1278  HG  LEU A  74      -5.499  -5.441   4.234  1.00  1.440          H  
ATOM   1279 1HD1 LEU A  74      -6.649  -4.804   2.206  1.00  1.440          H  
ATOM   1280 2HD1 LEU A  74      -7.782  -4.997   3.564  1.00  1.440          H  
ATOM   1281 3HD1 LEU A  74      -7.304  -3.374   3.029  1.00  1.440          H  
ATOM   1282 1HD2 LEU A  74      -4.340  -3.975   2.576  1.00  1.440          H  
ATOM   1283 2HD2 LEU A  74      -4.957  -2.537   3.430  1.00  1.440          H  
ATOM   1284 3HD2 LEU A  74      -3.789  -3.606   4.210  1.00  1.440          H  
ATOM   1285  N   THR A  75      -6.715  -3.873   8.604  1.00  0.620          N  
ATOM   1286  CA  THR A  75      -7.363  -3.290   9.762  1.00  0.590          C  
ATOM   1287  C   THR A  75      -6.332  -2.885  10.805  1.00  0.660          C  
ATOM   1288  O   THR A  75      -6.376  -1.761  11.330  1.00  0.740          O  
ATOM   1289  CB  THR A  75      -8.360  -4.298  10.387  1.00  0.840          C  
ATOM   1290  OG1 THR A  75      -9.382  -4.625   9.430  1.00  0.840          O  
ATOM   1291  CG2 THR A  75      -9.013  -3.699  11.627  1.00  0.840          C  
ATOM   1292  H   THR A  75      -6.989  -4.813   8.322  1.00  0.740          H  
ATOM   1293  HA  THR A  75      -7.907  -2.400   9.445  1.00  0.710          H  
ATOM   1294  HB  THR A  75      -7.831  -5.208  10.661  1.00  1.010          H  
ATOM   1295  HG1 THR A  75      -8.985  -5.152   8.702  1.00  1.010          H  
ATOM   1296 1HG2 THR A  75      -9.709  -4.422  12.045  1.00  1.010          H  
ATOM   1297 2HG2 THR A  75      -8.259  -3.458  12.376  1.00  1.010          H  
ATOM   1298 3HG2 THR A  75      -9.550  -2.793  11.352  1.00  1.010          H  
ATOM   1299  N   ALA A  76      -5.400  -3.794  11.122  1.00  0.750          N  
ATOM   1300  CA  ALA A  76      -4.366  -3.486  12.095  1.00  0.910          C  
ATOM   1301  C   ALA A  76      -3.480  -2.320  11.646  1.00  0.980          C  
ATOM   1302  O   ALA A  76      -3.142  -1.438  12.451  1.00  1.100          O  
ATOM   1303  CB  ALA A  76      -3.507  -4.713  12.317  1.00  1.210          C  
ATOM   1304  H   ALA A  76      -5.434  -4.730  10.703  1.00  0.900          H  
ATOM   1305  HA  ALA A  76      -4.851  -3.207  13.028  1.00  1.090          H  
ATOM   1306 1HB  ALA A  76      -2.747  -4.498  13.065  1.00  1.450          H  
ATOM   1307 2HB  ALA A  76      -4.135  -5.537  12.657  1.00  1.450          H  
ATOM   1308 3HB  ALA A  76      -3.027  -4.987  11.376  1.00  1.450          H  
ATOM   1309  N   MET A  77      -3.129  -2.290  10.354  1.00  0.970          N  
ATOM   1310  CA  MET A  77      -2.288  -1.223   9.846  1.00  1.100          C  
ATOM   1311  C   MET A  77      -3.010   0.122   9.893  1.00  0.990          C  
ATOM   1312  O   MET A  77      -2.415   1.121  10.308  1.00  1.220          O  
ATOM   1313  CB  MET A  77      -1.811  -1.545   8.434  1.00  1.490          C  
ATOM   1314  CG  MET A  77      -0.778  -2.709   8.343  1.00  1.490          C  
ATOM   1315  SD  MET A  77      -0.010  -2.879   6.701  1.00  1.490          S  
ATOM   1316  CE  MET A  77      -1.309  -3.651   5.765  1.00  1.490          C  
ATOM   1317  H   MET A  77      -3.408  -3.056   9.731  1.00  1.160          H  
ATOM   1318  HA  MET A  77      -1.415  -1.146  10.491  1.00  1.320          H  
ATOM   1319 1HB  MET A  77      -2.676  -1.828   7.840  1.00  1.790          H  
ATOM   1320 2HB  MET A  77      -1.379  -0.663   7.994  1.00  1.790          H  
ATOM   1321 1HG  MET A  77      -0.010  -2.613   9.084  1.00  1.790          H  
ATOM   1322 2HG  MET A  77      -1.286  -3.633   8.559  1.00  1.790          H  
ATOM   1323 1HE  MET A  77      -0.982  -3.820   4.752  1.00  1.790          H  
ATOM   1324 2HE  MET A  77      -1.575  -4.608   6.224  1.00  1.790          H  
ATOM   1325 3HE  MET A  77      -2.168  -3.006   5.757  1.00  1.790          H  
ATOM   1326  N   ILE A  78      -4.302   0.149   9.517  1.00  0.770          N  
ATOM   1327  CA  ILE A  78      -5.078   1.383   9.575  1.00  0.780          C  
ATOM   1328  C   ILE A  78      -5.158   1.845  10.989  1.00  0.830          C  
ATOM   1329  O   ILE A  78      -5.024   3.029  11.253  1.00  0.880          O  
ATOM   1330  CB  ILE A  78      -6.522   1.266   9.017  1.00  1.090          C  
ATOM   1331  CG1 ILE A  78      -6.537   1.000   7.486  1.00  1.090          C  
ATOM   1332  CG2 ILE A  78      -7.349   2.575   9.364  1.00  1.090          C  
ATOM   1333  CD1 ILE A  78      -5.988   2.104   6.629  1.00  1.090          C  
ATOM   1334  H   ILE A  78      -4.745  -0.706   9.165  1.00  0.920          H  
ATOM   1335  HA  ILE A  78      -4.553   2.151   9.020  1.00  0.940          H  
ATOM   1336  HB  ILE A  78      -7.010   0.404   9.481  1.00  1.310          H  
ATOM   1337 1HG1 ILE A  78      -5.962   0.118   7.279  1.00  1.310          H  
ATOM   1338 2HG1 ILE A  78      -7.571   0.817   7.183  1.00  1.310          H  
ATOM   1339 1HG2 ILE A  78      -8.369   2.475   8.984  1.00  1.310          H  
ATOM   1340 2HG2 ILE A  78      -7.403   2.730  10.441  1.00  1.310          H  
ATOM   1341 3HG2 ILE A  78      -6.891   3.452   8.918  1.00  1.310          H  
ATOM   1342 1HD1 ILE A  78      -6.077   1.807   5.596  1.00  1.310          H  
ATOM   1343 2HD1 ILE A  78      -6.572   2.989   6.777  1.00  1.310          H  
ATOM   1344 3HD1 ILE A  78      -4.954   2.309   6.854  1.00  1.310          H  
ATOM   1345  N   THR A  79      -5.393   0.935  11.921  1.00  0.890          N  
ATOM   1346  CA  THR A  79      -5.503   1.347  13.297  1.00  1.060          C  
ATOM   1347  C   THR A  79      -4.249   2.116  13.706  1.00  1.070          C  
ATOM   1348  O   THR A  79      -4.337   3.231  14.218  1.00  1.130          O  
ATOM   1349  CB  THR A  79      -5.702   0.119  14.206  1.00  1.420          C  
ATOM   1350  OG1 THR A  79      -6.912  -0.567  13.818  1.00  1.420          O  
ATOM   1351  CG2 THR A  79      -5.814   0.560  15.659  1.00  1.420          C  
ATOM   1352  H   THR A  79      -5.531  -0.045  11.669  1.00  1.070          H  
ATOM   1353  HA  THR A  79      -6.364   2.006  13.398  1.00  1.270          H  
ATOM   1354  HB  THR A  79      -4.861  -0.559  14.097  1.00  1.700          H  
ATOM   1355  HG1 THR A  79      -6.788  -0.954  12.919  1.00  1.700          H  
ATOM   1356 1HG2 THR A  79      -5.961  -0.313  16.289  1.00  1.700          H  
ATOM   1357 2HG2 THR A  79      -4.902   1.073  15.966  1.00  1.700          H  
ATOM   1358 3HG2 THR A  79      -6.661   1.233  15.766  1.00  1.700          H  
ATOM   1359  N   ALA A  80      -3.058   1.576  13.433  1.00  1.080          N  
ATOM   1360  CA  ALA A  80      -1.856   2.301  13.846  1.00  1.170          C  
ATOM   1361  C   ALA A  80      -1.730   3.682  13.190  1.00  1.040          C  
ATOM   1362  O   ALA A  80      -1.467   4.691  13.864  1.00  1.090          O  
ATOM   1363  CB  ALA A  80      -0.625   1.484  13.479  1.00  1.600          C  
ATOM   1364  H   ALA A  80      -3.011   0.647  12.994  1.00  1.300          H  
ATOM   1365  HA  ALA A  80      -1.903   2.439  14.925  1.00  1.400          H  
ATOM   1366 1HB  ALA A  80       0.273   1.999  13.804  1.00  1.920          H  
ATOM   1367 2HB  ALA A  80      -0.681   0.509  13.959  1.00  1.920          H  
ATOM   1368 3HB  ALA A  80      -0.594   1.352  12.394  1.00  1.920          H  
ATOM   1369  N   LEU A  81      -1.973   3.726  11.882  1.00  0.900          N  
ATOM   1370  CA  LEU A  81      -1.829   4.931  11.079  1.00  0.850          C  
ATOM   1371  C   LEU A  81      -2.861   6.003  11.422  1.00  0.800          C  
ATOM   1372  O   LEU A  81      -2.550   7.202  11.489  1.00  0.790          O  
ATOM   1373  CB  LEU A  81      -2.009   4.499   9.628  1.00  1.210          C  
ATOM   1374  CG  LEU A  81      -0.926   3.577   9.034  1.00  1.210          C  
ATOM   1375  CD1 LEU A  81      -1.435   2.959   7.782  1.00  1.210          C  
ATOM   1376  CD2 LEU A  81       0.302   4.374   8.710  1.00  1.210          C  
ATOM   1377  H   LEU A  81      -2.224   2.852  11.405  1.00  1.080          H  
ATOM   1378  HA  LEU A  81      -0.845   5.348  11.242  1.00  1.020          H  
ATOM   1379 1HB  LEU A  81      -2.973   4.005   9.528  1.00  1.450          H  
ATOM   1380 2HB  LEU A  81      -2.011   5.394   9.036  1.00  1.450          H  
ATOM   1381  HG  LEU A  81      -0.694   2.790   9.734  1.00  1.450          H  
ATOM   1382 1HD1 LEU A  81      -0.686   2.308   7.384  1.00  1.450          H  
ATOM   1383 2HD1 LEU A  81      -2.331   2.388   8.006  1.00  1.450          H  
ATOM   1384 3HD1 LEU A  81      -1.649   3.704   7.075  1.00  1.450          H  
ATOM   1385 1HD2 LEU A  81       1.047   3.741   8.273  1.00  1.450          H  
ATOM   1386 2HD2 LEU A  81       0.051   5.161   8.000  1.00  1.450          H  
ATOM   1387 3HD2 LEU A  81       0.689   4.795   9.606  1.00  1.450          H  
ATOM   1388  N   GLN A  82      -4.090   5.556  11.651  1.00  0.840          N  
ATOM   1389  CA  GLN A  82      -5.211   6.419  11.919  1.00  0.900          C  
ATOM   1390  C   GLN A  82      -5.218   6.902  13.337  1.00  0.920          C  
ATOM   1391  O   GLN A  82      -5.488   8.078  13.553  1.00  0.930          O  
ATOM   1392  CB  GLN A  82      -6.522   5.725  11.595  1.00  1.240          C  
ATOM   1393  CG  GLN A  82      -7.728   6.608  11.746  1.00  1.240          C  
ATOM   1394  CD  GLN A  82      -8.965   5.927  11.276  1.00  1.240          C  
ATOM   1395  OE1 GLN A  82      -9.134   4.725  11.477  1.00  1.240          O  
ATOM   1396  NE2 GLN A  82      -9.857   6.685  10.651  1.00  1.240          N  
ATOM   1397  H   GLN A  82      -4.266   4.561  11.576  1.00  1.010          H  
ATOM   1398  HA  GLN A  82      -5.129   7.288  11.273  1.00  1.080          H  
ATOM   1399 1HB  GLN A  82      -6.493   5.358  10.571  1.00  1.480          H  
ATOM   1400 2HB  GLN A  82      -6.644   4.859  12.250  1.00  1.480          H  
ATOM   1401 1HG  GLN A  82      -7.859   6.854  12.799  1.00  1.480          H  
ATOM   1402 2HG  GLN A  82      -7.581   7.515  11.164  1.00  1.480          H  
ATOM   1403 1HE2 GLN A  82     -10.722   6.282  10.313  1.00  1.480          H  
ATOM   1404 2HE2 GLN A  82      -9.686   7.655  10.512  1.00  1.480          H  
ATOM   1405  N   GLN A  83      -4.919   6.048  14.319  1.00  0.980          N  
ATOM   1406  CA  GLN A  83      -4.927   6.549  15.679  1.00  1.080          C  
ATOM   1407  C   GLN A  83      -3.878   7.639  15.803  1.00  0.920          C  
ATOM   1408  O   GLN A  83      -4.115   8.648  16.468  1.00  0.940          O  
ATOM   1409  CB  GLN A  83      -4.718   5.436  16.700  1.00  1.470          C  
ATOM   1410  CG  GLN A  83      -5.917   4.505  16.823  1.00  1.470          C  
ATOM   1411  CD  GLN A  83      -5.688   3.381  17.801  1.00  1.470          C  
ATOM   1412  OE1 GLN A  83      -4.555   2.942  18.018  1.00  1.470          O  
ATOM   1413  NE2 GLN A  83      -6.768   2.902  18.406  1.00  1.470          N  
ATOM   1414  H   GLN A  83      -4.705   5.063  14.143  1.00  1.180          H  
ATOM   1415  HA  GLN A  83      -5.898   6.997  15.879  1.00  1.300          H  
ATOM   1416 1HB  GLN A  83      -3.854   4.835  16.405  1.00  1.770          H  
ATOM   1417 2HB  GLN A  83      -4.508   5.867  17.678  1.00  1.770          H  
ATOM   1418 1HG  GLN A  83      -6.774   5.090  17.161  1.00  1.770          H  
ATOM   1419 2HG  GLN A  83      -6.128   4.073  15.844  1.00  1.770          H  
ATOM   1420 1HE2 GLN A  83      -6.683   2.155  19.067  1.00  1.770          H  
ATOM   1421 2HE2 GLN A  83      -7.669   3.287  18.202  1.00  1.770          H  
ATOM   1422  N   LEU A  84      -2.724   7.476  15.139  1.00  0.820          N  
ATOM   1423  CA  LEU A  84      -1.758   8.544  15.208  1.00  0.710          C  
ATOM   1424  C   LEU A  84      -2.349   9.810  14.600  1.00  0.530          C  
ATOM   1425  O   LEU A  84      -2.252  10.877  15.207  1.00  0.520          O  
ATOM   1426  CB  LEU A  84      -0.470   8.180  14.477  1.00  1.040          C  
ATOM   1427  CG  LEU A  84       0.628   9.283  14.445  1.00  1.040          C  
ATOM   1428  CD1 LEU A  84       1.087   9.645  15.853  1.00  1.040          C  
ATOM   1429  CD2 LEU A  84       1.757   8.782  13.661  1.00  1.040          C  
ATOM   1430  H   LEU A  84      -2.503   6.603  14.647  1.00  0.980          H  
ATOM   1431  HA  LEU A  84      -1.541   8.728  16.256  1.00  0.850          H  
ATOM   1432 1HB  LEU A  84      -0.053   7.294  14.946  1.00  1.250          H  
ATOM   1433 2HB  LEU A  84      -0.723   7.924  13.443  1.00  1.250          H  
ATOM   1434  HG  LEU A  84       0.230  10.178  13.968  1.00  1.250          H  
ATOM   1435 1HD1 LEU A  84       1.860  10.417  15.794  1.00  1.250          H  
ATOM   1436 2HD1 LEU A  84       0.258  10.037  16.438  1.00  1.250          H  
ATOM   1437 3HD1 LEU A  84       1.493   8.763  16.343  1.00  1.250          H  
ATOM   1438 1HD2 LEU A  84       2.538   9.540  13.598  1.00  1.250          H  
ATOM   1439 2HD2 LEU A  84       2.146   7.902  14.138  1.00  1.250          H  
ATOM   1440 3HD2 LEU A  84       1.391   8.539  12.678  1.00  1.250          H  
ATOM   1441  N   ALA A  85      -2.976   9.703  13.413  1.00  0.510          N  
ATOM   1442  CA  ALA A  85      -3.553  10.878  12.770  1.00  0.510          C  
ATOM   1443  C   ALA A  85      -4.609  11.542  13.641  1.00  0.610          C  
ATOM   1444  O   ALA A  85      -4.711  12.772  13.668  1.00  0.680          O  
ATOM   1445  CB  ALA A  85      -4.153  10.494  11.423  1.00  0.710          C  
ATOM   1446  H   ALA A  85      -3.010   8.800  12.929  1.00  0.610          H  
ATOM   1447  HA  ALA A  85      -2.767  11.595  12.633  1.00  0.610          H  
ATOM   1448 1HB  ALA A  85      -4.548  11.384  10.937  1.00  0.860          H  
ATOM   1449 2HB  ALA A  85      -3.382  10.046  10.796  1.00  0.860          H  
ATOM   1450 3HB  ALA A  85      -4.953   9.777  11.576  1.00  0.860          H  
ATOM   1451  N   GLN A  86      -5.382  10.757  14.382  1.00  0.750          N  
ATOM   1452  CA  GLN A  86      -6.403  11.337  15.237  1.00  0.950          C  
ATOM   1453  C   GLN A  86      -5.777  12.248  16.291  1.00  0.860          C  
ATOM   1454  O   GLN A  86      -6.250  13.372  16.485  1.00  0.970          O  
ATOM   1455  CB  GLN A  86      -7.218  10.232  15.915  1.00  1.250          C  
ATOM   1456  CG  GLN A  86      -8.134   9.457  14.974  1.00  1.250          C  
ATOM   1457  CD  GLN A  86      -8.748   8.238  15.633  1.00  1.250          C  
ATOM   1458  OE1 GLN A  86      -8.255   7.763  16.663  1.00  1.250          O  
ATOM   1459  NE2 GLN A  86      -9.824   7.726  15.049  1.00  1.250          N  
ATOM   1460  H   GLN A  86      -5.286   9.742  14.289  1.00  0.900          H  
ATOM   1461  HA  GLN A  86      -7.069  11.937  14.619  1.00  1.140          H  
ATOM   1462 1HB  GLN A  86      -6.534   9.523  16.379  1.00  1.500          H  
ATOM   1463 2HB  GLN A  86      -7.825  10.662  16.708  1.00  1.500          H  
ATOM   1464 1HG  GLN A  86      -8.944  10.117  14.672  1.00  1.500          H  
ATOM   1465 2HG  GLN A  86      -7.582   9.143  14.103  1.00  1.500          H  
ATOM   1466 1HE2 GLN A  86     -10.272   6.920  15.439  1.00  1.500          H  
ATOM   1467 2HE2 GLN A  86     -10.192   8.143  14.218  1.00  1.500          H  
ATOM   1468  N   ASP A  87      -4.651  11.832  16.881  1.00  0.760          N  
ATOM   1469  CA  ASP A  87      -4.014  12.670  17.895  1.00  0.810          C  
ATOM   1470  C   ASP A  87      -3.160  13.783  17.293  1.00  0.760          C  
ATOM   1471  O   ASP A  87      -3.019  14.848  17.899  1.00  0.990          O  
ATOM   1472  CB  ASP A  87      -3.159  11.837  18.847  1.00  1.110          C  
ATOM   1473  CG  ASP A  87      -3.977  10.936  19.775  1.00  1.110          C  
ATOM   1474  OD1 ASP A  87      -4.829  11.440  20.483  1.00  1.110          O  
ATOM   1475  OD2 ASP A  87      -3.729   9.761  19.789  1.00  1.110          O  
ATOM   1476  H   ASP A  87      -4.312  10.876  16.690  1.00  0.910          H  
ATOM   1477  HA  ASP A  87      -4.800  13.136  18.486  1.00  0.970          H  
ATOM   1478 1HB  ASP A  87      -2.489  11.205  18.250  1.00  1.340          H  
ATOM   1479 2HB  ASP A  87      -2.535  12.497  19.446  1.00  1.340          H  
ATOM   1480  N   GLU A  88      -2.565  13.550  16.123  1.00  0.640          N  
ATOM   1481  CA  GLU A  88      -1.748  14.585  15.493  1.00  0.850          C  
ATOM   1482  C   GLU A  88      -2.617  15.744  14.996  1.00  1.400          C  
ATOM   1483  O   GLU A  88      -2.214  16.907  15.067  1.00  1.710          O  
ATOM   1484  CB  GLU A  88      -0.918  14.010  14.336  1.00  1.110          C  
ATOM   1485  CG  GLU A  88       0.206  13.069  14.772  1.00  1.110          C  
ATOM   1486  CD  GLU A  88       1.277  13.732  15.578  1.00  1.110          C  
ATOM   1487  OE1 GLU A  88       1.927  14.611  15.069  1.00  1.110          O  
ATOM   1488  OE2 GLU A  88       1.398  13.402  16.732  1.00  1.110          O  
ATOM   1489  H   GLU A  88      -2.655  12.630  15.685  1.00  0.770          H  
ATOM   1490  HA  GLU A  88      -1.058  14.976  16.240  1.00  1.020          H  
ATOM   1491 1HB  GLU A  88      -1.576  13.454  13.670  1.00  1.330          H  
ATOM   1492 2HB  GLU A  88      -0.481  14.824  13.760  1.00  1.330          H  
ATOM   1493 1HG  GLU A  88      -0.226  12.288  15.378  1.00  1.330          H  
ATOM   1494 2HG  GLU A  88       0.647  12.608  13.891  1.00  1.330          H  
ATOM   1495  N   LYS A  89      -3.824  15.438  14.501  1.00  1.800          N  
ATOM   1496  CA  LYS A  89      -4.709  16.471  13.978  1.00  2.630          C  
ATOM   1497  C   LYS A  89      -5.716  17.058  14.979  1.00  3.150          C  
ATOM   1498  O   LYS A  89      -6.147  18.193  14.770  1.00  3.450          O  
ATOM   1499  CB  LYS A  89      -5.454  15.943  12.747  1.00  3.350          C  
ATOM   1500  CG  LYS A  89      -4.554  15.567  11.533  1.00  3.350          C  
ATOM   1501  CD  LYS A  89      -3.806  16.797  10.969  1.00  3.350          C  
ATOM   1502  CE  LYS A  89      -3.063  16.483   9.668  1.00  3.350          C  
ATOM   1503  NZ  LYS A  89      -2.325  17.689   9.148  1.00  3.350          N  
ATOM   1504  H   LYS A  89      -4.104  14.457  14.421  1.00  2.160          H  
ATOM   1505  HA  LYS A  89      -4.088  17.305  13.667  1.00  3.160          H  
ATOM   1506 1HB  LYS A  89      -6.010  15.046  13.031  1.00  4.020          H  
ATOM   1507 2HB  LYS A  89      -6.179  16.684  12.416  1.00  4.020          H  
ATOM   1508 1HG  LYS A  89      -3.822  14.818  11.853  1.00  4.020          H  
ATOM   1509 2HG  LYS A  89      -5.168  15.128  10.746  1.00  4.020          H  
ATOM   1510 1HD  LYS A  89      -4.512  17.610  10.796  1.00  4.020          H  
ATOM   1511 2HD  LYS A  89      -3.061  17.130  11.687  1.00  4.020          H  
ATOM   1512 1HE  LYS A  89      -2.348  15.674   9.841  1.00  4.020          H  
ATOM   1513 2HE  LYS A  89      -3.779  16.162   8.916  1.00  4.020          H  
ATOM   1514 1HZ  LYS A  89      -1.842  17.447   8.260  1.00  4.020          H  
ATOM   1515 2HZ  LYS A  89      -2.974  18.437   8.968  1.00  4.020          H  
ATOM   1516 3HZ  LYS A  89      -1.645  17.991   9.823  1.00  4.020          H  
ATOM   1517  N   LYS A  90      -6.101  16.296  16.019  1.00  3.700          N  
ATOM   1518  CA  LYS A  90      -7.067  16.689  17.053  1.00  4.830          C  
ATOM   1519  C   LYS A  90      -7.306  18.191  17.177  1.00  5.770          C  
ATOM   1520  O   LYS A  90      -8.457  18.620  17.085  1.00  6.320          O  
ATOM   1521  OXT LYS A  90      -6.502  18.811  17.877  1.00  7.250          O  
ATOM   1522  CB  LYS A  90      -6.611  16.152  18.412  1.00  5.840          C  
ATOM   1523  CG  LYS A  90      -7.562  16.432  19.582  1.00  5.840          C  
ATOM   1524  CD  LYS A  90      -7.043  15.781  20.869  1.00  5.840          C  
ATOM   1525  CE  LYS A  90      -7.961  16.040  22.052  1.00  5.840          C  
ATOM   1526  NZ  LYS A  90      -7.443  15.402  23.299  1.00  5.840          N  
ATOM   1527  H   LYS A  90      -5.735  15.346  16.108  1.00  4.440          H  
ATOM   1528  HA  LYS A  90      -8.021  16.224  16.803  1.00  5.800          H  
ATOM   1529 1HB  LYS A  90      -6.483  15.075  18.345  1.00  7.010          H  
ATOM   1530 2HB  LYS A  90      -5.633  16.573  18.654  1.00  7.010          H  
ATOM   1531 1HG  LYS A  90      -7.647  17.509  19.735  1.00  7.010          H  
ATOM   1532 2HG  LYS A  90      -8.548  16.039  19.343  1.00  7.010          H  
ATOM   1533 1HD  LYS A  90      -6.951  14.703  20.715  1.00  7.010          H  
ATOM   1534 2HD  LYS A  90      -6.053  16.179  21.093  1.00  7.010          H  
ATOM   1535 1HE  LYS A  90      -8.046  17.114  22.212  1.00  7.010          H  
ATOM   1536 2HE  LYS A  90      -8.949  15.636  21.833  1.00  7.010          H  
ATOM   1537 1HZ  LYS A  90      -8.077  15.591  24.065  1.00  7.010          H  
ATOM   1538 2HZ  LYS A  90      -7.370  14.400  23.162  1.00  7.010          H  
ATOM   1539 3HZ  LYS A  90      -6.532  15.778  23.519  1.00  7.010          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 -513.517 54.0213 356.836 -34.4716 12.0519 21.1265 179.889 -200.677 -0.82072 -5.36711 -163.181 -16.7863 -48.8743 -23.3036 -16.9228 -6.36384 0 1.07074 7.77588 56.0602 68.7314 -15.9861 12.0052 -18.9855 -8.81989 53.9816 -250.527
MET:NtermProteinFull_1 -1.36296 0.1615 1.32661 -0.48322 0.09446 0.13766 0.2264 -0.59798 -0 -0 0.2724 0.82677 0 0 0 0 0 0.03491 0.03304 0.99363 0 0 0 0.60916 0 0.07405 2.34642
GLN_2 -3.41161 0.29786 3.73185 -0.53535 0.13968 0.53429 2.05532 -1.64301 -0.00523 -0.12319 -1.20859 -1.05438 0 0 0 -0.89985 0 0.00951 0.00174 0 3.47679 -0.2254 0 -0.18838 -0.15203 0.25443 1.05445
LEU_3 -5.13721 0.44586 4.07696 -0.50769 0.3031 0.12901 2.19951 -2.15348 -0 -0 -1.23964 0.23888 0 0 0 0 0 -0.06579 0.05023 0.29556 0 -0.23501 0 0.18072 -0.33398 0.35281 -1.40015
ILE_4 -7.17565 0.74932 2.95054 -0.50868 0.2148 0.11314 2.14288 -2.24115 -0 -0 -1.39492 0.44038 0 0 0 0 0 -0.14612 0.13341 0.71101 0 0.4153 0 0.73287 -0.20066 0.47607 -2.58746
THR_5 -5.47485 0.88865 3.00251 -0.11829 0.04989 0.07691 1.37289 -2.01484 -0.01268 -0.22467 -0.81525 -0.81197 0 0 0 0 0 -0.00165 0.13011 0.04753 0 -0.45634 2.30199 -1.0874 -0.11767 0.5512 -2.71393
ARG_6 -5.88194 0.18051 5.64831 -1.05221 0.27133 0.64689 3.09599 -2.66009 -0.02815 -0.12058 -3.20502 0.13503 0 0 0 -1.4899 0 0.02916 0.03963 2.30608 0 -0.0726 0 -1.2888 0.33899 0.63301 -2.47437
LEU_7 -8.17656 0.62182 3.94862 -0.48383 0.13856 0.09963 1.72322 -2.77752 -0.03874 -0.18469 -0.72318 0.16881 0 0 0 0 0 0.04125 0.08674 0.49157 0 -0.36629 0 0.18072 0.28991 0.70256 -4.25741
CYS_8 -8.03938 1.19535 5.74531 -0.06209 0 0.04298 3.55532 -2.86293 -0.02584 -0.13803 -4.52846 -0.2979 0 0 0 0 0 0.03749 0.03674 0.59198 0 0.09259 0 3.6196 -0.42359 0.74347 -0.71741
LEU_9 -8.76035 1.58991 2.39604 -0.51537 0.1721 0.12503 1.95352 -2.25719 -0 -0 -1.5129 0.28269 0 0 -0.96208 0 0 -0.04662 0.32698 0.30781 0 -0.11778 0 0.18072 -0.36616 1.26518 -5.93848
LEU_10 -7.50058 1.53176 1.03522 -0.54062 0.33723 0.14606 0.85523 -1.52034 -0.00574 -0.05896 -0.24736 0.24221 0 0 0 0 0 0.07939 0.42811 0.22196 0 -0.25484 0 0.18072 -0.17563 1.55375 -3.69243
THR_11 -4.74189 0.49308 4.2899 -0.11352 0.06933 0.06857 1.82334 -1.88902 -0.00292 -0.01647 -0.16668 -1.22986 0 0 -0.60846 0 0 -0.00048 0.08231 0.14034 0 -0.66567 2.2851 -1.0874 0.04514 0.99275 -0.2325
ARG_12 -5.41267 0.34097 4.34922 -1.17652 0.32391 0.75866 1.27313 -2.19058 -0.02292 -0.12156 -0.53491 0.02514 0 0 0 0 0 -0.02484 0.13416 2.30535 0 0.06261 0 -1.2888 0.12691 0.45043 -0.62231
LYS_13 -4.4585 0.30407 4.92554 -0.50008 0.14242 0.30289 2.02751 -2.21137 -0.0095 -0.05354 -1.76511 -0.00615 0 0 -0.60846 0 0 0.18345 0.02528 1.80213 0 0.05078 0 -1.5107 -0.07098 0.25719 -1.17313
HIS_D_14 -4.73188 0.34565 4.04878 -0.44668 0.01282 0.29793 2.07523 -2.14358 -0 -0 -2.31006 -0.22202 0 0 -0.91083 -1.4899 0 -0.05132 0.51261 0 1.55018 -0.07978 0 -0.45461 -0.33793 0.32875 -4.00666
PHE_15 -9.43335 1.33933 3.29524 -0.59851 0.02689 0.1726 1.67582 -2.65174 -0 -0 -1.9141 0.26763 0 0 -0.91083 0 0 0.4267 0.61948 0 2.16723 0.06572 0 1.0402 -0.41688 1.51874 -3.30983
VAL_16 -3.75377 0.28387 2.83998 -0.26578 0.11831 0.05463 1.53152 -1.60601 -0 -0 -0.50587 -0.37212 0 0 0 0 0 0.10935 0.00068 0.27371 0 -0.76769 0 1.9342 -0.36096 1.76046 1.27451
LYS_17 -2.4209 0.23333 2.22747 -0.30891 0.02812 0.14229 0.96246 -1.13819 -0.01212 -0.0765 -0.33054 0.02449 0 0 0 0 0 -0.11171 0.00226 1.69776 0 -0.08628 0 -1.5107 -0.39325 0.58778 -0.48313
ARG_18 -2.54804 0.23427 1.94976 -0.79882 0.11117 0.5499 0.73804 -1.0465 -0 -0 0.44335 0.35763 0 0 0 0 0 -0.10635 0.00679 1.81321 0 -0.13927 0 -1.2888 -0.41336 0.24825 0.11122
GLU_19 -5.01441 0.64957 5.48301 -0.2444 0.06748 0.41704 3.26989 -2.46001 -0.0063 -0.1061 -4.58688 -0.51528 0 0 0 -0.79217 0 0.13512 0.01216 0 3.00448 0.25786 0 -2.7348 -0.14344 0.30873 -2.99846
LEU_20 -7.38842 0.8125 2.3071 -0.66278 0.42137 0.28353 1.53602 -1.993 -0.01212 -0.0765 -1.64572 0.02537 0 0 -0.41396 0 0 0.12341 0.10674 1.52118 0 -0.3363 0 0.18072 0.08197 0.8117 -4.31718
LEU_21 -7.98036 1.03114 2.58843 -0.48338 0.35553 0.10131 2.42824 -2.33931 -0.00673 -0.02155 -2.74223 0.12905 0 0 0 0 0 0.09148 0.06576 0.57185 0 -0.29882 0 0.18072 -0.14198 1.12576 -5.3451
ARG_22 -8.99793 0.65659 7.68009 -0.66315 0.09972 0.42081 3.4398 -3.50733 -0.0217 -0.17665 -3.88704 0.58688 0 0 -0.45879 0 0 0.13996 0.39926 2.19503 0 0.08633 0 -1.2888 -0.14336 0.90175 -2.53852
LEU_23 -8.72925 0.84394 2.25524 -0.56327 0.11434 0.13909 2.6158 -2.31103 -0.02648 -0.09175 -2.32479 0.21024 0 0 0 0 0 0.0454 0.14881 0.56933 0 -0.37834 0 0.18072 -0.03644 0.7864 -6.55206
VAL_24 -7.94358 1.00268 3.31618 -0.28123 0.274 0.06067 2.47825 -2.69735 -0.00071 -0.00216 -2.3014 -0.18475 0 0 0 0 0 0.19153 0.00159 0.33268 0 -0.80625 0 1.9342 -0.24735 0.6706 -4.20241
LYS_25 -7.05353 0.56916 5.51324 -0.44635 0.07935 0.29207 3.07192 -2.55143 -0.02923 -0.10278 -4.58217 -0.13183 0 0 -0.5956 0 0 -0.03703 0.19256 2.01291 0 0.28088 0 -1.5107 0.09568 0.49169 -4.44119
LEU_26 -5.70301 0.49147 4.70148 -0.58487 0.14098 0.16478 2.11667 -2.55081 -0 -0 -1.97043 0.16989 0 0 0 0 0 -0.07379 0.0267 0.85481 0 -0.18251 0 0.18072 0.48089 0.39068 -1.34636
ASP_27 -2.62265 0.26552 2.99897 -0.12511 0.02171 0.39224 0.8156 -1.36625 -0.00855 -0.02802 -0.81656 -0.94868 0 0 -0.64344 0 0 -0.04229 0.02548 0 2.45306 -0.58537 0 -2.3716 -0.10047 0.49915 -2.18726
ASN_28 -3.55777 0.30442 2.80121 -0.1969 0.04947 0.33359 0.3192 -1.54209 -0 -0 -0.1733 -0.98177 0 0 0 0 0 0.00328 0.0092 0 1.74455 -0.86584 0 -0.93687 -0.56886 0.45535 -2.80311
GLN_29 -4.71148 0.28793 5.5278 -0.64662 0.08457 0.75121 2.81418 -2.60699 -0.00614 -0.01801 -2.98015 -0.55652 0 0 -0.64344 0 0 0.05874 0.32508 0 2.02187 -0.04924 0 -0.18838 -0.35384 0.34805 -0.54137
LEU_30 -5.81887 0.99244 0.04341 -0.5237 0.42406 0.12671 0.21815 -0.87469 -0 -0 -0.48296 0.08149 0 0 0 0 0 -0.05615 0.0709 1.04982 0 -0.30495 0 0.18072 0.00875 0.45218 -4.41269
GLU_31 -4.40417 0.18051 3.88276 -0.1821 0.02348 0.2336 1.76587 -1.91777 -0.01697 -0.05491 -2.48099 -0.53455 0 0 0 0 0 0.00429 0.12955 0 3.71094 -0.02305 0 -2.7348 0.04372 0.39004 -1.98455
ILE_32 -6.5456 0.84711 0.31739 -0.62659 0.52837 0.12256 0.50009 -1.20163 -0 -0 -0.11799 0.29267 0 0 0 0 0 -0.05471 0.06178 0.94919 0 -0.77254 0 0.73287 -0.28312 0.4806 -4.76955
ASP_33 -7.49474 0.97023 10.4249 -0.26108 0.03865 0.8662 4.79548 -4.43682 -0.01156 -0.0399 -8.75325 -0.71438 0 0 -1.62275 0 0 0.02713 0.00221 0 2.29222 -0.44158 0 -2.3716 -0.07163 1.07888 -5.72334
LEU_34 -5.82506 0.51816 0.64984 -0.48587 0.21967 0.11796 0.79936 -1.48394 -0 -0 0.35878 0.2223 0 0 0 0 0 -0.05912 0.07518 0.29985 0 -0.31792 0 0.18072 0.00456 0.86348 -3.86206
ASN_35 -2.80088 0.26809 3.16507 -0.19656 0.04008 0.31947 0.27229 -1.4941 -0.01232 -0.1108 -0.14547 -0.44436 0 0 0 0 0 -0.06656 0.04064 0 2.01611 -0.53235 0 -0.93687 -0.59107 0.22682 -0.98278
GLN_36 -5.78842 0.54334 5.99788 -0.31394 0.07832 0.31489 1.79608 -2.80817 -0.00226 -0.02138 -2.30755 -0.76031 0 0 -0.41396 0 0 -0.09923 0.06269 0 2.69387 -0.15747 0 -0.18838 -0.56171 0.53583 -1.39986
ASN_37 -2.834 0.22489 4.17951 -0.19234 0.04008 0.31587 1.15404 -1.85168 -0.01793 -0.13017 -1.34274 -0.51397 0 0 -0.91014 0 0 0.00813 0.00573 0 2.22853 -0.51901 0 -0.93687 -0.31912 0.689 -0.7222
LEU_38 -5.65153 0.73198 3.89559 -0.51666 0.09145 0.10605 1.80152 -2.13702 -0.01813 -0.15849 -2.21451 0.25668 0 0 -1.1714 0 0 0.01227 0.00245 0.77764 0 -0.35398 0 0.18072 -0.24391 0.64148 -3.9678
LYS_39 -2.28671 0.23866 1.52594 -0.30491 0.03103 0.14027 0.87586 -0.96682 -0.00561 -0.01936 -0.34088 0.14366 0 0 0 0 0 -0.00166 0.0039 1.94239 0 -0.02851 0 -1.5107 -0.26435 0.47978 -0.34802
GLY_40 -2.35482 0.23304 1.16583 -0.0014 0 0 0.28226 -0.90557 -0.01739 -0.15549 -0.19974 -0.28937 0 0 0 0 0 -0.12807 0 0 0 -1.54216 0 0.83697 0.20127 0.31567 -2.55897
ARG_41 -5.0802 0.35824 4.54465 -0.80038 0.20366 0.40503 2.6009 -2.22507 -0.01394 -0.12699 -3.09309 0.50068 0 0 0 -0.89985 0 -0.05419 0.058 2.91308 0 -0.02329 0 -1.2888 0.24768 0.45618 -1.31771
GLY_42 -3.20586 0.23663 1.79443 -0.00033 0 0 0.73613 -1.21051 -0.01168 -0.12048 -0.40774 -0.28954 0 0 0 0 0 0.11956 0 0 0 0.65846 0 0.83697 0.42652 0.60069 0.16328
TYR_43 -11.8665 2.06108 3.19157 -0.5456 0.10256 0.28041 2.76718 -2.91628 -0.03696 -0.19584 -3.52492 -0.31804 0 0 -0.49668 0 0 0.14667 0.04992 0 2.08249 -0.23751 0.3429 1.2797 0.42797 1.93565 -5.47021
TYR_44 -10.0532 1.94199 3.07555 -0.5591 0.18906 0.28718 2.56614 -2.68295 -0.05201 -0.43119 -2.85921 -0.11963 0 0 0 0 0 -0.02217 0.05394 0 3.86214 -0.1548 0.0028 1.2797 -0.25211 2.55877 -1.36905
LEU_45 -8.74593 0.70899 2.10156 -0.44656 0.23701 0.07208 1.93643 -2.13518 -0.02074 -0.07843 -2.25323 0.16877 0 0 0 0 0 0.0353 0.18192 0.55631 0 -0.20837 0 0.18072 -0.18289 1.20114 -6.69109
SER_46 -4.8736 0.40521 3.56153 -0.0301 0 0.02103 1.83545 -1.78177 -0.03177 -0.23133 -1.75466 -0.0047 0 0 0 0 0 0.04355 0.01208 0.48173 0 -0.00887 1.85803 -0.77834 -0.05043 0.49938 -0.82757
VAL_47 -6.13513 1.08474 1.19385 -0.32488 0.55413 0.08149 1.12164 -1.55599 -0 -0 -1.08465 -0.64725 0 0 0 0 0 0.13796 0.01239 0.08891 0 0.87213 0 1.9342 0.54019 0.74203 -1.38426
PHE_48 -6.3763 0.62358 4.2741 -0.71644 0.05069 0.04612 2.57348 -2.29422 -0 -1e-05 -1.30435 -0.49845 0 0 0 0 0 0.02087 0.27455 0 1.81476 -0.28053 0 1.0402 0.96193 0.63119 0.84116
GLY_49 -3.35983 0.13303 3.38378 -4e-05 0 0 1.32766 -1.75744 -0 -0 -0.45165 -0.35899 0 0 0 0 0 -0.06743 0 0 0 0.00853 0 0.83697 1.14211 0.46657 1.30328
LEU_50 -3.8218 0.27322 3.62239 -0.48314 0.20258 0.11557 1.65277 -1.78762 -0 -0 -0.95477 0.23722 0 0 0 0 0 -0.03643 0.02311 0.33318 0 -0.2797 0 0.18072 0.54796 0.38602 0.21128
LYS_51 -6.80264 0.58078 5.33334 -0.297 0.02793 0.13438 1.93195 -2.48702 -0.02559 -0.12555 -0.85428 -0.03151 0 0 0 0 0 0.04854 0.09435 1.73999 0 0.00362 0 -1.5107 -0.37231 0.25751 -2.35422
LEU_52 -9.7228 1.48638 4.71557 -0.51255 0.34482 0.11932 3.19653 -3.46703 -0 -0 -1.79838 0.28355 0 0 0 0 0 0.1822 0.10207 0.40481 0 -0.26554 0 0.18072 -0.33566 0.56309 -4.52289
ASP_53 -4.76525 0.25487 5.93948 -0.10812 0.01916 0.33393 2.67019 -2.81456 -0.0276 -0.19475 -2.59532 -0.31963 0 0 0 0 0 0.13345 0.18848 0 1.70423 0.15218 0 -2.3716 -0.28822 0.5899 -1.49915
LYS_54 -6.11848 0.48342 6.37302 -0.29691 0.02574 0.12833 2.89834 -2.89708 -6e-05 -0.00099 -2.45541 -0.02458 0 0 0 0 0 0.03083 0.00471 1.7213 0 -0.01868 0 -1.5107 -0.40164 0.38963 -1.66919
LYS_55 -10.2513 1.73144 8.23704 -0.65369 0.22923 0.32987 4.07204 -4.1151 -0.01911 -0.10782 -1.54822 0.06511 0 0 0 0 0 -0.03029 0.75961 2.39374 0 -0.02776 0 -1.5107 -0.00732 0.81776 0.36456
HIS_56 -6.70448 0.47065 5.59618 -0.55494 0.30835 0.53198 2.00472 -2.85013 -0.00053 -0.01186 -1.65298 -0.72249 0 0 0 0 0 0.08049 8e-05 0 3.82814 -0.27733 0 -0.45461 0.35951 0.97183 0.92259
LEU_57 -3.69604 0.15143 3.45307 -0.49552 0.2226 0.11912 1.49379 -1.70016 -0 -0 -0.67937 0.26312 0 0 0 0 0 -0.06615 0.05605 0.27556 0 -0.29388 0 0.18072 -0.06529 0.53617 -0.24476
LYS_58 -3.93683 0.36781 3.63238 -0.39223 0.07693 0.24105 1.29493 -1.66893 -0 -0 -1.45214 0.13206 0 0 0 0 0 -0.06919 0.02236 2.16139 0 -0.03862 0 -1.5107 -0.41836 0.35232 -1.20578
ALA_59 -4.01697 0.24442 4.59563 -0.02791 0.0126 0 2.05557 -2.37144 -0 -0 -2.46217 -0.60015 0 0 0 0 0 -0.06781 0 0 0 0.24076 0 1.8394 -0.14273 0.27743 -0.42336
VAL_60 -7.31308 1.07298 3.67715 -0.32269 0.25695 0.0741 2.11458 -2.63324 -6e-05 -0.00099 -1.79887 -0.22801 0 0 0 0 0 -0.03714 0.01019 0.1482 0 -0.22436 0 1.9342 -0.01928 0.28508 -3.00429
VAL_61 -7.41154 0.9403 2.66477 -0.30255 0.21106 0.065 2.33039 -2.37332 -0.00422 -0.03476 -1.17613 -0.00414 0 0 0 0 0 -0.05274 0.00024 0.01761 0 -0.35245 0 1.9342 -0.0231 0.37704 -3.19432
GLU_62 -6.92151 0.31895 7.8299 -0.42634 0.17468 1.3454 2.93262 -3.63415 -0.01642 -0.10174 -3.30647 -3.09897 0 0 0 0 0 -0.03025 0.0946 0 4.55752 -0.11039 0 -2.7348 -0.05489 0.44497 -2.73729
LYS_63 -3.86675 0.14375 4.92495 -0.42131 0.06392 0.22662 2.18215 -2.1901 -0 -0 -2.59015 -0.06136 0 0 -0.52953 0 0 -0.02005 0.00307 2.00781 0 0.06388 0 -1.5107 -0.20503 0.45573 -1.3231
HIS_64 -7.23172 1.05818 4.74636 -0.38623 0.00505 0.45158 2.10128 -2.73052 -0 -0 -2.32858 -0.25703 0 0 -1.45875 0 0 -0.04752 0.00964 0 1.88985 -0.07413 0 -0.45461 -0.12207 0.56321 -4.26602
LEU_65 -9.50707 1.59953 3.0987 -0.5158 0.36353 0.12399 2.37889 -2.52416 -0.01316 -0.10667 -2.57132 0.00321 0 0 -0.5956 0 0 -0.03825 0.10331 2.56051 0 -0.24525 0 0.18072 -0.10622 0.76657 -5.04453
LYS_66 -3.27969 0.2423 4.80342 -0.64922 0.15055 0.68579 2.43517 -2.13197 -0.00179 -0.00794 -3.16148 0.0412 0 0 -0.52953 0 0 -0.10431 0.09232 1.61153 0 -0.13369 0 -1.5107 -0.08195 0.75336 -0.77664
VAL_67 -5.76164 0.66082 2.32704 -0.2764 0.15937 0.06373 1.24329 -1.85127 -0.00243 -0.02682 -0.82772 -0.44879 0 0 0 0 0 -0.06443 0.00874 0.20965 0 -0.66158 0 1.9342 -0.17182 0.49783 -2.98824
SER_68 -1.43049 0.12737 0.98521 -0.02682 2e-05 0.0227 0.21051 -0.57135 -0 -0 -0.3335 -0.24158 0 0 0 0 0 0.00547 0.00299 0.43789 0 -0.05542 0.60052 -0.77834 -0.44059 0.23754 -1.24789
CYS_69 -4.96029 0.58894 1.85117 -0.07766 0.00137 0.04121 0.4064 -0.94461 -0.02299 -0.14432 -0.04977 0.02339 0 0 0 0 0 0.06462 0.10167 0.23587 0 -0.27219 0 3.6196 -0.00225 0.27859 0.73876
ASN_70 -4.50532 0.29851 4.42629 -0.21361 0.01525 0.30879 2.72289 -2.17934 -0 -0 -2.92561 -0.63577 0 0 -1.21926 0 0 0.00501 0.07659 0 3.25659 0.17838 0 -0.93687 0.24039 0.30667 -0.7804
ASP_71 -3.75436 0.18202 4.40825 -0.113 0.00876 0.34365 2.2219 -2.1027 -0 -0 -2.35176 -0.47444 0 0 0 0 0 0.00159 5e-05 0 1.71224 0.01003 0 -2.3716 -0.21045 0.21172 -2.27809
ALA_72 -3.49796 0.27998 3.34337 -0.02353 0 0 1.75254 -1.85909 -0 -0 -1.38629 -0.36643 0 0 -1.21926 0 0 -0.0723 0 0 0 -0.35993 0 1.8394 -0.48659 0.25534 -1.80076
LYS_73 -5.63053 0.51963 5.0709 -0.29015 0.02565 0.12974 2.57128 -2.50203 -0.00689 -0.05384 -1.70554 -0.15389 0 0 0 0 0 0.15203 0.04075 1.99914 0 -0.15597 0 -1.5107 -0.41747 0.42729 -1.4906
LEU_74 -9.02032 0.70697 5.98059 -0.46842 0.17024 0.10548 2.99344 -3.36296 -0.01932 -0.10841 -2.30544 0.18423 0 0 0 0 0 -0.02615 0.00919 0.34333 0 -0.27638 0 0.18072 -0.24707 0.55439 -4.6059
THR_75 -4.89417 0.24784 6.20779 -0.20097 0.11578 0.07162 2.96073 -2.8324 -0 -0 -4.00084 -0.04612 0 0 0 0 0 0.03534 0.00197 0.05417 0 -0.01464 2.30051 -1.0874 -0.05938 0.40912 -0.73105
ALA_76 -3.84467 0.14191 4.11397 -0.02164 0 0 2.22104 -2.24656 -0 -0 -1.50724 -0.34597 0 0 0 0 0 -0.02386 0 0 0 -0.22498 0 1.8394 -0.0971 0.22359 0.2279
MET_77 -9.87508 0.94872 5.67172 -0.31619 0.04387 0.09046 3.06464 -3.25976 -0 -0 -2.17352 -0.04601 0 0 0 0 0 0.10708 0.04379 1.76393 0 0.07318 0 0.60916 -0.17085 0.27083 -3.15404
ILE_78 -8.33463 0.90914 6.1274 -0.68204 0.66477 0.15701 3.11769 -3.48367 -0.01143 -0.04698 -2.98945 0.17184 0 0 0 0 0 -0.06059 0.13138 0.55601 0 -0.35703 0 0.73287 -0.01125 0.60976 -2.79922
THR_79 -5.33252 0.36634 5.81355 -0.1957 0.09455 0.06669 2.89715 -2.87658 -0.01149 -0.06416 -3.32382 0.04269 0 0 0 0 0 -0.01265 0.01156 0.06203 0 0.03961 2.31339 -1.0874 0.1234 0.66628 -0.40709
ALA_80 -4.61643 0.22471 3.27217 -0.02039 0 0 1.90232 -2.19999 -0 -0 -1.47075 -0.33238 0 0 0 0 0 -0.00813 0 0 0 -0.08294 0 1.8394 0.11301 0.40296 -0.97644
LEU_81 -9.85484 1.61417 2.66993 -0.4892 0.16492 0.10822 2.6236 -2.77373 -0 -0 -1.93763 0.2511 0 0 0 0 0 -0.0357 0.4294 0.40389 0 -0.26585 0 0.18072 -0.16091 0.56334 -6.50857
GLN_82 -6.97084 0.5415 6.21829 -0.40516 0.06927 0.24877 2.98063 -3.3005 -0.0276 -0.19474 -2.87623 -0.64999 0 0 0 0 0 0.04601 0.02665 0 3.52024 -0.00779 0 -0.18838 -0.06914 0.64368 -0.39532
GLN_83 -5.33765 0.3132 5.59142 -0.2547 0.03061 0.18061 2.35567 -2.76469 -0.02104 -0.12411 -1.90291 -0.47305 0 0 0 0 0 0.14912 0.02099 0 2.68612 -0.18605 0 -0.18838 -0.12545 0.54721 0.49693
LEU_84 -6.68521 0.86683 4.63842 -0.71039 0.25907 0.26756 2.41507 -2.65954 -0.01989 -0.1406 -2.01833 0.14168 0 0 0 0 0 -0.01028 0.00532 0.85154 0 -0.21484 0 0.18072 -0.20046 0.50954 -2.5238
ALA_85 -6.14653 0.53364 4.15001 -0.0226 0 0 2.65685 -2.90682 -0 -0 -1.73695 -0.3699 0 0 0 0 0 -0.03495 0 0 0 -0.37442 0 1.8394 -0.35839 0.37044 -2.40022
GLN_86 -5.17443 0.3692 5.86382 -0.25836 0.04549 0.2017 2.51828 -2.72527 -0.0096 -0.07713 -2.71085 -0.46022 0 0 0 0 0 -0.0129 0.10739 0 2.69226 -0.07322 0 -0.18838 -0.44058 0.3568 0.02399
ASP_87 -3.33486 0.13829 4.45106 -0.11104 0.00446 0.3438 1.477 -2.03083 -0 -0 -0.7822 -0.48604 0 0 0 0 0 0.06317 0.04954 0 2.35616 -0.29221 0 -2.3716 -0.28052 0.3745 -0.43131
GLU_88 -4.14101 0.21218 3.81653 -0.43812 0.05051 0.8585 1.28148 -1.71872 -0.0084 -0.07644 -1.05019 -0.49187 0 0 0 0 0 -0.04002 0.025 0 3.4088 -0.32818 0 -2.7348 -0.38421 0.28792 -1.47101
LYS_89 -3.62795 0.20284 4.61979 -0.53152 0.19381 0.34587 2.35451 -1.86049 -0 -0 -2.55184 0.04286 0 0 0 -0.79217 0 -0.01073 0.05596 1.76509 0 -0.17697 0 -1.5107 -0.29389 0.51419 -1.26135
LYS:CtermProteinFull_90 -1.79202 0.15218 2.64381 -0.53504 0.12352 0.53199 1.27569 -1.11916 -0 -0 -0.41824 -0.28985 0 0 0 0 0 0 0.00134 0.88574 0 0 0 -1.5107 -0.07675 0.88837 0.76089
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10519 DOMAINID 10888 MODEL 5 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
MODEL     5
REMARK    Rerank model05.pdb score: 257.65 tmscore: 0.77806 1g2rA_201 prob: 100 ident: 19.15
ATOM      1  N   MET A   1       8.463   6.813 -13.004  1.00  9.050          N  
ATOM      2  CA  MET A   1       9.569   6.002 -12.504  1.00  8.670          C  
ATOM      3  C   MET A   1       9.947   6.376 -11.079  1.00  7.890          C  
ATOM      4  O   MET A   1      10.263   7.528 -10.799  1.00  7.820          O  
ATOM      5  CB  MET A   1      10.780   6.138 -13.430  1.00 12.290          C  
ATOM      6  CG  MET A   1      12.020   5.336 -12.999  1.00 12.290          C  
ATOM      7  SD  MET A   1      11.766   3.538 -13.007  1.00 12.290          S  
ATOM      8  CE  MET A   1      11.765   3.144 -14.754  1.00 12.290          C  
ATOM      9 1H   MET A   1       8.497   6.842 -14.013  1.00 10.860          H  
ATOM     10 2H   MET A   1       7.585   6.410 -12.710  1.00 10.860          H  
ATOM     11 3H   MET A   1       8.541   7.752 -12.639  1.00 10.860          H  
ATOM     12  HA  MET A   1       9.252   4.960 -12.497  1.00 10.400          H  
ATOM     13 1HB  MET A   1      10.506   5.845 -14.438  1.00 14.750          H  
ATOM     14 2HB  MET A   1      11.079   7.187 -13.471  1.00 14.750          H  
ATOM     15 1HG  MET A   1      12.837   5.563 -13.683  1.00 14.750          H  
ATOM     16 2HG  MET A   1      12.336   5.641 -12.003  1.00 14.750          H  
ATOM     17 1HE  MET A   1      11.627   2.070 -14.882  1.00 14.750          H  
ATOM     18 2HE  MET A   1      10.957   3.669 -15.257  1.00 14.750          H  
ATOM     19 3HE  MET A   1      12.718   3.440 -15.195  1.00 14.750          H  
ATOM     20  N   GLN A   2       9.917   5.385 -10.182  1.00  7.480          N  
ATOM     21  CA  GLN A   2      10.279   5.562  -8.769  1.00  6.900          C  
ATOM     22  C   GLN A   2       9.526   6.709  -8.099  1.00  6.140          C  
ATOM     23  O   GLN A   2      10.106   7.514  -7.358  1.00  5.950          O  
ATOM     24  CB  GLN A   2      11.793   5.753  -8.612  1.00  9.890          C  
ATOM     25  CG  GLN A   2      12.623   4.548  -9.023  1.00  9.890          C  
ATOM     26  CD  GLN A   2      12.466   3.367  -8.077  1.00  9.890          C  
ATOM     27  OE1 GLN A   2      12.860   3.397  -6.899  1.00  9.890          O  
ATOM     28  NE2 GLN A   2      11.877   2.295  -8.599  1.00  9.890          N  
ATOM     29  H   GLN A   2       9.641   4.463 -10.493  1.00  8.980          H  
ATOM     30  HA  GLN A   2      10.005   4.650  -8.237  1.00  8.280          H  
ATOM     31 1HB  GLN A   2      12.122   6.610  -9.201  1.00 11.870          H  
ATOM     32 2HB  GLN A   2      12.024   5.965  -7.581  1.00 11.870          H  
ATOM     33 1HG  GLN A   2      12.311   4.229 -10.008  1.00 11.870          H  
ATOM     34 2HG  GLN A   2      13.673   4.836  -9.042  1.00 11.870          H  
ATOM     35 1HE2 GLN A   2      11.729   1.477  -8.039  1.00 11.870          H  
ATOM     36 2HE2 GLN A   2      11.583   2.293  -9.556  1.00 11.870          H  
ATOM     37  N   LEU A   3       8.198   6.722  -8.272  1.00  5.900          N  
ATOM     38  CA  LEU A   3       7.363   7.775  -7.705  1.00  5.280          C  
ATOM     39  C   LEU A   3       7.493   7.813  -6.208  1.00  4.930          C  
ATOM     40  O   LEU A   3       7.500   8.893  -5.616  1.00  4.740          O  
ATOM     41  CB  LEU A   3       5.888   7.561  -8.043  1.00  7.640          C  
ATOM     42  CG  LEU A   3       5.450   7.722  -9.514  1.00  7.640          C  
ATOM     43  CD1 LEU A   3       3.977   7.335  -9.615  1.00  7.640          C  
ATOM     44  CD2 LEU A   3       5.672   9.159  -9.992  1.00  7.640          C  
ATOM     45  H   LEU A   3       7.783   6.014  -8.858  1.00  7.080          H  
ATOM     46  HA  LEU A   3       7.705   8.734  -8.087  1.00  6.340          H  
ATOM     47 1HB  LEU A   3       5.614   6.554  -7.733  1.00  9.170          H  
ATOM     48 2HB  LEU A   3       5.318   8.249  -7.447  1.00  9.170          H  
ATOM     49  HG  LEU A   3       6.022   7.045 -10.142  1.00  9.170          H  
ATOM     50 1HD1 LEU A   3       3.648   7.424 -10.650  1.00  9.170          H  
ATOM     51 2HD1 LEU A   3       3.844   6.306  -9.283  1.00  9.170          H  
ATOM     52 3HD1 LEU A   3       3.378   7.995  -8.991  1.00  9.170          H  
ATOM     53 1HD2 LEU A   3       5.345   9.247 -11.028  1.00  9.170          H  
ATOM     54 2HD2 LEU A   3       5.097   9.844  -9.375  1.00  9.170          H  
ATOM     55 3HD2 LEU A   3       6.722   9.422  -9.936  1.00  9.170          H  
ATOM     56  N   ILE A   4       7.689   6.637  -5.622  1.00  5.180          N  
ATOM     57  CA  ILE A   4       7.858   6.403  -4.196  1.00  5.240          C  
ATOM     58  C   ILE A   4       8.968   7.231  -3.529  1.00  4.520          C  
ATOM     59  O   ILE A   4       9.013   7.310  -2.298  1.00  4.780          O  
ATOM     60  CB  ILE A   4       8.117   4.893  -3.980  1.00  7.310          C  
ATOM     61  CG1 ILE A   4       9.378   4.397  -4.814  1.00  7.310          C  
ATOM     62  CG2 ILE A   4       6.860   4.088  -4.371  1.00  7.310          C  
ATOM     63  CD1 ILE A   4      10.721   4.437  -4.098  1.00  7.310          C  
ATOM     64  H   ILE A   4       7.655   5.828  -6.222  1.00  6.220          H  
ATOM     65  HA  ILE A   4       6.918   6.663  -3.704  1.00  6.290          H  
ATOM     66  HB  ILE A   4       8.343   4.733  -2.939  1.00  8.770          H  
ATOM     67 1HG1 ILE A   4       9.204   3.371  -5.133  1.00  8.770          H  
ATOM     68 2HG1 ILE A   4       9.487   5.017  -5.689  1.00  8.770          H  
ATOM     69 1HG2 ILE A   4       7.022   3.027  -4.196  1.00  8.770          H  
ATOM     70 2HG2 ILE A   4       6.015   4.419  -3.778  1.00  8.770          H  
ATOM     71 3HG2 ILE A   4       6.629   4.237  -5.418  1.00  8.770          H  
ATOM     72 1HD1 ILE A   4      11.498   4.082  -4.770  1.00  8.770          H  
ATOM     73 2HD1 ILE A   4      10.968   5.421  -3.780  1.00  8.770          H  
ATOM     74 3HD1 ILE A   4      10.715   3.823  -3.245  1.00  8.770          H  
ATOM     75  N   THR A   5       9.862   7.849  -4.334  1.00  3.820          N  
ATOM     76  CA  THR A   5      10.955   8.677  -3.820  1.00  3.380          C  
ATOM     77  C   THR A   5      10.532  10.136  -3.595  1.00  2.260          C  
ATOM     78  O   THR A   5      11.294  10.929  -3.033  1.00  2.230          O  
ATOM     79  CB  THR A   5      12.179   8.671  -4.767  1.00  4.910          C  
ATOM     80  OG1 THR A   5      11.821   9.221  -6.050  1.00  4.910          O  
ATOM     81  CG2 THR A   5      12.746   7.289  -4.958  1.00  4.910          C  
ATOM     82  H   THR A   5       9.773   7.741  -5.345  1.00  4.580          H  
ATOM     83  HA  THR A   5      11.271   8.261  -2.866  1.00  4.060          H  
ATOM     84  HB  THR A   5      12.950   9.299  -4.326  1.00  5.890          H  
ATOM     85  HG1 THR A   5      11.218   8.606  -6.531  1.00  5.890          H  
ATOM     86 1HG2 THR A   5      13.614   7.337  -5.613  1.00  5.890          H  
ATOM     87 2HG2 THR A   5      13.040   6.873  -3.992  1.00  5.890          H  
ATOM     88 3HG2 THR A   5      11.993   6.664  -5.409  1.00  5.890          H  
ATOM     89  N   ARG A   6       9.345  10.503  -4.088  1.00  1.910          N  
ATOM     90  CA  ARG A   6       8.788  11.853  -3.949  1.00  1.330          C  
ATOM     91  C   ARG A   6       7.360  11.869  -3.441  1.00  1.040          C  
ATOM     92  O   ARG A   6       6.970  12.774  -2.696  1.00  1.060          O  
ATOM     93  CB  ARG A   6       8.840  12.639  -5.233  1.00  2.090          C  
ATOM     94  CG  ARG A   6      10.197  13.111  -5.608  1.00  2.090          C  
ATOM     95  CD  ARG A   6      10.138  14.003  -6.779  1.00  2.090          C  
ATOM     96  NE  ARG A   6      11.439  14.512  -7.126  1.00  2.090          N  
ATOM     97  CZ  ARG A   6      12.029  15.606  -6.570  1.00  2.090          C  
ATOM     98  NH1 ARG A   6      11.434  16.333  -5.616  1.00  2.090          N  
ATOM     99  NH2 ARG A   6      13.236  15.959  -6.991  1.00  2.090          N  
ATOM    100  H   ARG A   6       8.785   9.782  -4.543  1.00  2.290          H  
ATOM    101  HA  ARG A   6       9.401  12.394  -3.229  1.00  1.600          H  
ATOM    102 1HB  ARG A   6       8.471  12.013  -6.045  1.00  2.510          H  
ATOM    103 2HB  ARG A   6       8.184  13.493  -5.159  1.00  2.510          H  
ATOM    104 1HG  ARG A   6      10.632  13.653  -4.768  1.00  2.510          H  
ATOM    105 2HG  ARG A   6      10.827  12.253  -5.851  1.00  2.510          H  
ATOM    106 1HD  ARG A   6       9.755  13.445  -7.634  1.00  2.510          H  
ATOM    107 2HD  ARG A   6       9.476  14.842  -6.575  1.00  2.510          H  
ATOM    108  HE  ARG A   6      11.955  14.012  -7.841  1.00  2.510          H  
ATOM    109 1HH1 ARG A   6      10.494  16.113  -5.239  1.00  2.510          H  
ATOM    110 2HH1 ARG A   6      11.914  17.135  -5.235  1.00  2.510          H  
ATOM    111 1HH2 ARG A   6      13.699  15.419  -7.710  1.00  2.510          H  
ATOM    112 2HH2 ARG A   6      13.696  16.765  -6.594  1.00  2.510          H  
ATOM    113  N   LEU A   7       6.566  10.897  -3.870  1.00  0.880          N  
ATOM    114  CA  LEU A   7       5.175  10.868  -3.497  1.00  0.770          C  
ATOM    115  C   LEU A   7       4.993   9.840  -2.414  1.00  0.630          C  
ATOM    116  O   LEU A   7       5.625   8.789  -2.457  1.00  0.630          O  
ATOM    117  CB  LEU A   7       4.287  10.465  -4.677  1.00  1.120          C  
ATOM    118  CG  LEU A   7       4.396  11.278  -5.983  1.00  1.120          C  
ATOM    119  CD1 LEU A   7       3.426  10.684  -7.002  1.00  1.120          C  
ATOM    120  CD2 LEU A   7       4.098  12.740  -5.739  1.00  1.120          C  
ATOM    121  H   LEU A   7       6.922  10.174  -4.485  1.00  1.060          H  
ATOM    122  HA  LEU A   7       4.879  11.828  -3.105  1.00  0.920          H  
ATOM    123 1HB  LEU A   7       4.491   9.423  -4.916  1.00  1.350          H  
ATOM    124 2HB  LEU A   7       3.271  10.540  -4.340  1.00  1.350          H  
ATOM    125  HG  LEU A   7       5.407  11.177  -6.380  1.00  1.350          H  
ATOM    126 1HD1 LEU A   7       3.510  11.228  -7.941  1.00  1.350          H  
ATOM    127 2HD1 LEU A   7       3.651   9.649  -7.168  1.00  1.350          H  
ATOM    128 3HD1 LEU A   7       2.412  10.766  -6.635  1.00  1.350          H  
ATOM    129 1HD2 LEU A   7       4.180  13.288  -6.674  1.00  1.350          H  
ATOM    130 2HD2 LEU A   7       3.089  12.837  -5.357  1.00  1.350          H  
ATOM    131 3HD2 LEU A   7       4.806  13.139  -5.035  1.00  1.350          H  
ATOM    132  N   CYS A   8       4.091  10.117  -1.496  1.00  0.590          N  
ATOM    133  CA  CYS A   8       3.726   9.169  -0.458  1.00  0.560          C  
ATOM    134  C   CYS A   8       3.058   7.915  -1.032  1.00  0.540          C  
ATOM    135  O   CYS A   8       2.059   7.992  -1.764  1.00  0.620          O  
ATOM    136  CB  CYS A   8       2.799   9.829   0.552  1.00  0.800          C  
ATOM    137  SG  CYS A   8       2.227   8.748   1.880  1.00  0.800          S  
ATOM    138  H   CYS A   8       3.640  11.037  -1.534  1.00  0.710          H  
ATOM    139  HA  CYS A   8       4.638   8.868   0.060  1.00  0.670          H  
ATOM    140 1HB  CYS A   8       3.303  10.682   1.005  1.00  0.960          H  
ATOM    141 2HB  CYS A   8       1.954  10.202   0.038  1.00  0.960          H  
ATOM    142  HG  CYS A   8       1.324   9.604   2.366  1.00  0.960          H  
ATOM    143  N   LEU A   9       3.531   6.736  -0.613  1.00  0.500          N  
ATOM    144  CA  LEU A   9       2.991   5.447  -1.094  1.00  0.550          C  
ATOM    145  C   LEU A   9       1.494   5.312  -0.863  1.00  0.640          C  
ATOM    146  O   LEU A   9       0.815   4.536  -1.533  1.00  0.720          O  
ATOM    147  CB  LEU A   9       3.607   4.241  -0.342  1.00  0.750          C  
ATOM    148  CG  LEU A   9       4.887   3.591  -0.881  1.00  0.750          C  
ATOM    149  CD1 LEU A   9       6.005   4.576  -0.865  1.00  0.750          C  
ATOM    150  CD2 LEU A   9       5.234   2.349  -0.012  1.00  0.750          C  
ATOM    151  H   LEU A   9       4.343   6.744   0.017  1.00  0.600          H  
ATOM    152  HA  LEU A   9       3.191   5.364  -2.162  1.00  0.660          H  
ATOM    153 1HB  LEU A   9       3.818   4.565   0.652  1.00  0.900          H  
ATOM    154 2HB  LEU A   9       2.849   3.461  -0.282  1.00  0.900          H  
ATOM    155  HG  LEU A   9       4.729   3.294  -1.908  1.00  0.900          H  
ATOM    156 1HD1 LEU A   9       6.873   4.120  -1.258  1.00  0.900          H  
ATOM    157 2HD1 LEU A   9       5.761   5.444  -1.475  1.00  0.900          H  
ATOM    158 3HD1 LEU A   9       6.191   4.886   0.151  1.00  0.900          H  
ATOM    159 1HD2 LEU A   9       6.138   1.875  -0.391  1.00  0.900          H  
ATOM    160 2HD2 LEU A   9       5.397   2.657   1.020  1.00  0.900          H  
ATOM    161 3HD2 LEU A   9       4.410   1.636  -0.048  1.00  0.900          H  
ATOM    162  N   LEU A  10       0.998   6.016   0.140  1.00  0.700          N  
ATOM    163  CA  LEU A  10      -0.382   5.908   0.546  1.00  0.840          C  
ATOM    164  C   LEU A  10      -1.314   6.990  -0.004  1.00  0.940          C  
ATOM    165  O   LEU A  10      -2.520   6.918   0.239  1.00  1.140          O  
ATOM    166  CB  LEU A  10      -0.421   6.018   2.067  1.00  1.120          C  
ATOM    167  CG  LEU A  10       0.544   5.088   2.818  1.00  1.120          C  
ATOM    168  CD1 LEU A  10       0.368   5.305   4.288  1.00  1.120          C  
ATOM    169  CD2 LEU A  10       0.361   3.676   2.416  1.00  1.120          C  
ATOM    170  H   LEU A  10       1.621   6.645   0.626  1.00  0.840          H  
ATOM    171  HA  LEU A  10      -0.769   4.947   0.213  1.00  1.010          H  
ATOM    172 1HB  LEU A  10      -0.202   7.041   2.349  1.00  1.340          H  
ATOM    173 2HB  LEU A  10      -1.431   5.785   2.400  1.00  1.340          H  
ATOM    174  HG  LEU A  10       1.559   5.381   2.577  1.00  1.340          H  
ATOM    175 1HD1 LEU A  10       1.058   4.707   4.844  1.00  1.340          H  
ATOM    176 2HD1 LEU A  10       0.535   6.353   4.532  1.00  1.340          H  
ATOM    177 3HD1 LEU A  10      -0.627   5.026   4.544  1.00  1.340          H  
ATOM    178 1HD2 LEU A  10       1.074   3.060   2.950  1.00  1.340          H  
ATOM    179 2HD2 LEU A  10      -0.654   3.362   2.637  1.00  1.340          H  
ATOM    180 3HD2 LEU A  10       0.544   3.583   1.376  1.00  1.340          H  
ATOM    181  N   THR A  11      -0.776   8.037  -0.650  1.00  0.850          N  
ATOM    182  CA  THR A  11      -1.649   9.134  -1.100  1.00  0.960          C  
ATOM    183  C   THR A  11      -1.384   9.595  -2.533  1.00  0.970          C  
ATOM    184  O   THR A  11      -2.234  10.246  -3.146  1.00  1.100          O  
ATOM    185  CB  THR A  11      -1.518  10.391  -0.212  1.00  1.300          C  
ATOM    186  OG1 THR A  11      -0.210  10.951  -0.372  1.00  1.300          O  
ATOM    187  CG2 THR A  11      -1.717  10.025   1.267  1.00  1.300          C  
ATOM    188  H   THR A  11       0.215   8.046  -0.883  1.00  1.020          H  
ATOM    189  HA  THR A  11      -2.680   8.788  -1.057  1.00  1.150          H  
ATOM    190  HB  THR A  11      -2.266  11.122  -0.515  1.00  1.560          H  
ATOM    191  HG1 THR A  11      -0.201  11.835   0.021  1.00  1.560          H  
ATOM    192 1HG2 THR A  11      -1.623  10.921   1.876  1.00  1.560          H  
ATOM    193 2HG2 THR A  11      -2.706   9.593   1.403  1.00  1.560          H  
ATOM    194 3HG2 THR A  11      -0.968   9.308   1.578  1.00  1.560          H  
ATOM    195  N   ARG A  12      -0.191   9.286  -3.054  1.00  0.860          N  
ATOM    196  CA  ARG A  12       0.325   9.763  -4.341  1.00  0.920          C  
ATOM    197  C   ARG A  12       0.489  11.286  -4.376  1.00  0.970          C  
ATOM    198  O   ARG A  12       0.484  11.894  -5.447  1.00  1.100          O  
ATOM    199  CB  ARG A  12      -0.574   9.343  -5.503  1.00  1.260          C  
ATOM    200  CG  ARG A  12      -0.761   7.847  -5.670  1.00  1.260          C  
ATOM    201  CD  ARG A  12      -1.662   7.531  -6.819  1.00  1.260          C  
ATOM    202  NE  ARG A  12      -1.074   7.855  -8.134  1.00  1.260          N  
ATOM    203  CZ  ARG A  12      -0.246   7.055  -8.856  1.00  1.260          C  
ATOM    204  NH1 ARG A  12       0.119   5.872  -8.400  1.00  1.260          N  
ATOM    205  NH2 ARG A  12       0.186   7.463 -10.040  1.00  1.260          N  
ATOM    206  H   ARG A  12       0.455   8.720  -2.507  1.00  1.030          H  
ATOM    207  HA  ARG A  12       1.302   9.306  -4.490  1.00  1.100          H  
ATOM    208 1HB  ARG A  12      -1.550   9.807  -5.426  1.00  1.520          H  
ATOM    209 2HB  ARG A  12      -0.128   9.703  -6.428  1.00  1.520          H  
ATOM    210 1HG  ARG A  12       0.207   7.382  -5.838  1.00  1.520          H  
ATOM    211 2HG  ARG A  12      -1.208   7.437  -4.763  1.00  1.520          H  
ATOM    212 1HD  ARG A  12      -1.920   6.475  -6.803  1.00  1.520          H  
ATOM    213 2HD  ARG A  12      -2.576   8.117  -6.710  1.00  1.520          H  
ATOM    214  HE  ARG A  12      -1.327   8.749  -8.541  1.00  1.520          H  
ATOM    215 1HH1 ARG A  12      -0.208   5.549  -7.504  1.00  1.520          H  
ATOM    216 2HH1 ARG A  12       0.729   5.284  -8.950  1.00  1.520          H  
ATOM    217 1HH2 ARG A  12      -0.097   8.366 -10.397  1.00  1.520          H  
ATOM    218 2HH2 ARG A  12       0.774   6.863 -10.603  1.00  1.520          H  
ATOM    219  N   LYS A  13       0.705  11.895  -3.210  1.00  0.930          N  
ATOM    220  CA  LYS A  13       0.957  13.327  -3.127  1.00  0.990          C  
ATOM    221  C   LYS A  13       2.388  13.550  -2.677  1.00  0.910          C  
ATOM    222  O   LYS A  13       2.948  12.734  -1.940  1.00  0.800          O  
ATOM    223  CB  LYS A  13      -0.013  13.994  -2.150  1.00  1.360          C  
ATOM    224  CG  LYS A  13      -1.506  13.777  -2.463  1.00  1.360          C  
ATOM    225  CD  LYS A  13      -1.931  14.413  -3.786  1.00  1.360          C  
ATOM    226  CE  LYS A  13      -3.430  14.265  -4.006  1.00  1.360          C  
ATOM    227  NZ  LYS A  13      -3.864  14.833  -5.319  1.00  1.360          N  
ATOM    228  H   LYS A  13       0.650  11.347  -2.355  1.00  1.120          H  
ATOM    229  HA  LYS A  13       0.848  13.773  -4.113  1.00  1.190          H  
ATOM    230 1HB  LYS A  13       0.177  13.622  -1.147  1.00  1.630          H  
ATOM    231 2HB  LYS A  13       0.175  15.068  -2.134  1.00  1.630          H  
ATOM    232 1HG  LYS A  13      -1.703  12.708  -2.519  1.00  1.630          H  
ATOM    233 2HG  LYS A  13      -2.109  14.192  -1.658  1.00  1.630          H  
ATOM    234 1HD  LYS A  13      -1.662  15.469  -3.797  1.00  1.630          H  
ATOM    235 2HD  LYS A  13      -1.423  13.912  -4.610  1.00  1.630          H  
ATOM    236 1HE  LYS A  13      -3.687  13.204  -3.976  1.00  1.630          H  
ATOM    237 2HE  LYS A  13      -3.960  14.779  -3.206  1.00  1.630          H  
ATOM    238 1HZ  LYS A  13      -4.862  14.712  -5.427  1.00  1.630          H  
ATOM    239 2HZ  LYS A  13      -3.640  15.818  -5.355  1.00  1.630          H  
ATOM    240 3HZ  LYS A  13      -3.384  14.349  -6.067  1.00  1.630          H  
ATOM    241  N   HIS A  14       2.996  14.656  -3.100  1.00  1.000          N  
ATOM    242  CA  HIS A  14       4.382  14.890  -2.710  1.00  0.980          C  
ATOM    243  C   HIS A  14       4.408  14.986  -1.199  1.00  0.910          C  
ATOM    244  O   HIS A  14       3.527  15.610  -0.600  1.00  0.970          O  
ATOM    245  CB  HIS A  14       4.959  16.158  -3.352  1.00  1.380          C  
ATOM    246  CG  HIS A  14       6.500  16.196  -3.392  1.00  1.380          C  
ATOM    247  ND1 HIS A  14       7.308  16.336  -2.268  1.00  1.380          N  
ATOM    248  CD2 HIS A  14       7.344  16.124  -4.461  1.00  1.380          C  
ATOM    249  CE1 HIS A  14       8.582  16.331  -2.645  1.00  1.380          C  
ATOM    250  NE2 HIS A  14       8.638  16.221  -3.979  1.00  1.380          N  
ATOM    251  H   HIS A  14       2.511  15.314  -3.693  1.00  1.200          H  
ATOM    252  HA  HIS A  14       5.008  14.064  -2.997  1.00  1.180          H  
ATOM    253 1HB  HIS A  14       4.591  16.246  -4.373  1.00  1.660          H  
ATOM    254 2HB  HIS A  14       4.614  17.029  -2.800  1.00  1.660          H  
ATOM    255  HD1 HIS A  14       7.036  16.339  -1.270  1.00  1.660          H  
ATOM    256  HD2 HIS A  14       7.170  16.020  -5.532  1.00  1.660          H  
ATOM    257  HE1 HIS A  14       9.371  16.425  -1.898  1.00  1.660          H  
ATOM    258  N   PHE A  15       5.404  14.368  -0.582  1.00  0.880          N  
ATOM    259  CA  PHE A  15       5.498  14.402   0.870  1.00  0.880          C  
ATOM    260  C   PHE A  15       6.168  15.649   1.429  1.00  0.970          C  
ATOM    261  O   PHE A  15       6.923  16.348   0.745  1.00  1.210          O  
ATOM    262  CB  PHE A  15       6.211  13.175   1.430  1.00  1.230          C  
ATOM    263  CG  PHE A  15       7.579  12.898   0.864  1.00  1.230          C  
ATOM    264  CD1 PHE A  15       8.712  13.624   1.252  1.00  1.230          C  
ATOM    265  CD2 PHE A  15       7.750  11.860  -0.004  1.00  1.230          C  
ATOM    266  CE1 PHE A  15       9.951  13.309   0.748  1.00  1.230          C  
ATOM    267  CE2 PHE A  15       8.977  11.559  -0.494  1.00  1.230          C  
ATOM    268  CZ  PHE A  15      10.078  12.276  -0.127  1.00  1.230          C  
ATOM    269  H   PHE A  15       6.085  13.856  -1.155  1.00  1.060          H  
ATOM    270  HA  PHE A  15       4.479  14.380   1.259  1.00  1.060          H  
ATOM    271 1HB  PHE A  15       6.303  13.292   2.505  1.00  1.480          H  
ATOM    272 2HB  PHE A  15       5.594  12.293   1.258  1.00  1.480          H  
ATOM    273  HD1 PHE A  15       8.614  14.446   1.962  1.00  1.480          H  
ATOM    274  HD2 PHE A  15       6.889  11.262  -0.312  1.00  1.480          H  
ATOM    275  HE1 PHE A  15      10.829  13.877   1.050  1.00  1.480          H  
ATOM    276  HE2 PHE A  15       9.080  10.729  -1.186  1.00  1.480          H  
ATOM    277  HZ  PHE A  15      11.057  12.012  -0.537  1.00  1.480          H  
ATOM    278  N   VAL A  16       5.883  15.893   2.709  1.00  1.020          N  
ATOM    279  CA  VAL A  16       6.432  16.971   3.515  1.00  1.200          C  
ATOM    280  C   VAL A  16       7.368  16.380   4.559  1.00  1.050          C  
ATOM    281  O   VAL A  16       6.969  15.488   5.292  1.00  0.920          O  
ATOM    282  CB  VAL A  16       5.274  17.742   4.194  1.00  1.610          C  
ATOM    283  CG1 VAL A  16       5.800  18.848   5.117  1.00  1.610          C  
ATOM    284  CG2 VAL A  16       4.381  18.328   3.117  1.00  1.610          C  
ATOM    285  H   VAL A  16       5.233  15.266   3.167  1.00  1.220          H  
ATOM    286  HA  VAL A  16       6.994  17.648   2.868  1.00  1.440          H  
ATOM    287  HB  VAL A  16       4.692  17.053   4.806  1.00  1.930          H  
ATOM    288 1HG1 VAL A  16       4.952  19.359   5.576  1.00  1.930          H  
ATOM    289 2HG1 VAL A  16       6.408  18.420   5.893  1.00  1.930          H  
ATOM    290 3HG1 VAL A  16       6.386  19.563   4.539  1.00  1.930          H  
ATOM    291 1HG2 VAL A  16       3.551  18.855   3.586  1.00  1.930          H  
ATOM    292 2HG2 VAL A  16       4.956  19.021   2.504  1.00  1.930          H  
ATOM    293 3HG2 VAL A  16       3.988  17.532   2.484  1.00  1.930          H  
ATOM    294  N   LYS A  17       8.592  16.894   4.660  1.00  1.200          N  
ATOM    295  CA  LYS A  17       9.591  16.344   5.588  1.00  1.200          C  
ATOM    296  C   LYS A  17       9.131  16.275   7.053  1.00  1.150          C  
ATOM    297  O   LYS A  17       9.421  15.315   7.769  1.00  1.150          O  
ATOM    298  CB  LYS A  17      10.886  17.141   5.487  1.00  1.680          C  
ATOM    299  CG  LYS A  17      11.648  16.916   4.180  1.00  1.680          C  
ATOM    300  CD  LYS A  17      12.923  17.755   4.127  1.00  1.680          C  
ATOM    301  CE  LYS A  17      13.682  17.547   2.817  1.00  1.680          C  
ATOM    302  NZ  LYS A  17      14.902  18.401   2.738  1.00  1.680          N  
ATOM    303  H   LYS A  17       8.844  17.655   4.044  1.00  1.440          H  
ATOM    304  HA  LYS A  17       9.812  15.328   5.273  1.00  1.440          H  
ATOM    305 1HB  LYS A  17      10.669  18.206   5.579  1.00  2.020          H  
ATOM    306 2HB  LYS A  17      11.544  16.868   6.313  1.00  2.020          H  
ATOM    307 1HG  LYS A  17      11.913  15.859   4.100  1.00  2.020          H  
ATOM    308 2HG  LYS A  17      11.011  17.173   3.335  1.00  2.020          H  
ATOM    309 1HD  LYS A  17      12.670  18.812   4.227  1.00  2.020          H  
ATOM    310 2HD  LYS A  17      13.574  17.476   4.957  1.00  2.020          H  
ATOM    311 1HE  LYS A  17      13.978  16.501   2.741  1.00  2.020          H  
ATOM    312 2HE  LYS A  17      13.026  17.791   1.982  1.00  2.020          H  
ATOM    313 1HZ  LYS A  17      15.374  18.234   1.859  1.00  2.020          H  
ATOM    314 2HZ  LYS A  17      14.637  19.376   2.796  1.00  2.020          H  
ATOM    315 3HZ  LYS A  17      15.524  18.177   3.501  1.00  2.020          H  
ATOM    316  N   ARG A  18       8.351  17.251   7.507  1.00  1.200          N  
ATOM    317  CA  ARG A  18       7.898  17.249   8.901  1.00  1.210          C  
ATOM    318  C   ARG A  18       6.804  16.222   9.156  1.00  1.100          C  
ATOM    319  O   ARG A  18       6.345  16.053  10.282  1.00  1.190          O  
ATOM    320  CB  ARG A  18       7.351  18.593   9.332  1.00  1.690          C  
ATOM    321  CG  ARG A  18       8.345  19.724   9.457  1.00  1.690          C  
ATOM    322  CD  ARG A  18       7.661  20.923   9.993  1.00  1.690          C  
ATOM    323  NE  ARG A  18       7.181  20.655  11.354  1.00  1.690          N  
ATOM    324  CZ  ARG A  18       6.227  21.321  12.025  1.00  1.690          C  
ATOM    325  NH1 ARG A  18       5.592  22.360  11.500  1.00  1.690          N  
ATOM    326  NH2 ARG A  18       5.943  20.882  13.235  1.00  1.690          N  
ATOM    327  H   ARG A  18       8.110  18.016   6.897  1.00  1.440          H  
ATOM    328  HA  ARG A  18       8.749  17.006   9.537  1.00  1.450          H  
ATOM    329 1HB  ARG A  18       6.583  18.906   8.628  1.00  2.030          H  
ATOM    330 2HB  ARG A  18       6.867  18.466  10.300  1.00  2.030          H  
ATOM    331 1HG  ARG A  18       9.134  19.436  10.154  1.00  2.030          H  
ATOM    332 2HG  ARG A  18       8.775  19.957   8.485  1.00  2.030          H  
ATOM    333 1HD  ARG A  18       8.357  21.761  10.029  1.00  2.030          H  
ATOM    334 2HD  ARG A  18       6.811  21.170   9.361  1.00  2.030          H  
ATOM    335  HE  ARG A  18       7.612  19.869  11.871  1.00  2.030          H  
ATOM    336 1HH1 ARG A  18       5.822  22.681  10.572  1.00  2.030          H  
ATOM    337 2HH1 ARG A  18       4.877  22.834  12.033  1.00  2.030          H  
ATOM    338 1HH2 ARG A  18       6.467  20.056  13.582  1.00  2.030          H  
ATOM    339 2HH2 ARG A  18       5.230  21.315  13.806  1.00  2.030          H  
ATOM    340  N   GLU A  19       6.331  15.588   8.104  1.00  0.960          N  
ATOM    341  CA  GLU A  19       5.288  14.604   8.180  1.00  0.930          C  
ATOM    342  C   GLU A  19       5.785  13.299   7.594  1.00  0.880          C  
ATOM    343  O   GLU A  19       4.974  12.476   7.168  1.00  0.960          O  
ATOM    344  CB  GLU A  19       4.064  15.092   7.392  1.00  1.310          C  
ATOM    345  CG  GLU A  19       3.431  16.359   7.934  1.00  1.310          C  
ATOM    346  CD  GLU A  19       2.228  16.798   7.148  1.00  1.310          C  
ATOM    347  OE1 GLU A  19       2.020  16.262   6.088  1.00  1.310          O  
ATOM    348  OE2 GLU A  19       1.490  17.646   7.627  1.00  1.310          O  
ATOM    349  H   GLU A  19       6.745  15.738   7.181  1.00  1.150          H  
ATOM    350  HA  GLU A  19       5.034  14.452   9.223  1.00  1.120          H  
ATOM    351 1HB  GLU A  19       4.365  15.284   6.366  1.00  1.580          H  
ATOM    352 2HB  GLU A  19       3.301  14.319   7.360  1.00  1.580          H  
ATOM    353 1HG  GLU A  19       3.142  16.179   8.962  1.00  1.580          H  
ATOM    354 2HG  GLU A  19       4.175  17.155   7.925  1.00  1.580          H  
ATOM    355  N   LEU A  20       7.112  13.120   7.523  1.00  0.880          N  
ATOM    356  CA  LEU A  20       7.704  11.975   6.837  1.00  0.880          C  
ATOM    357  C   LEU A  20       8.352  10.821   7.630  1.00  0.900          C  
ATOM    358  O   LEU A  20       9.128  11.034   8.566  1.00  1.110          O  
ATOM    359  CB  LEU A  20       8.779  12.582   5.933  1.00  1.230          C  
ATOM    360  CG  LEU A  20       9.441  11.752   4.889  1.00  1.230          C  
ATOM    361  CD1 LEU A  20       8.415  11.434   3.888  1.00  1.230          C  
ATOM    362  CD2 LEU A  20      10.567  12.569   4.251  1.00  1.230          C  
ATOM    363  H   LEU A  20       7.745  13.836   7.897  1.00  1.060          H  
ATOM    364  HA  LEU A  20       6.906  11.537   6.242  1.00  1.060          H  
ATOM    365 1HB  LEU A  20       8.329  13.417   5.424  1.00  1.480          H  
ATOM    366 2HB  LEU A  20       9.565  12.973   6.577  1.00  1.480          H  
ATOM    367  HG  LEU A  20       9.854  10.829   5.297  1.00  1.480          H  
ATOM    368 1HD1 LEU A  20       8.846  10.922   3.098  1.00  1.480          H  
ATOM    369 2HD1 LEU A  20       7.615  10.842   4.304  1.00  1.480          H  
ATOM    370 3HD1 LEU A  20       8.031  12.348   3.542  1.00  1.480          H  
ATOM    371 1HD2 LEU A  20      11.037  11.991   3.458  1.00  1.480          H  
ATOM    372 2HD2 LEU A  20      10.156  13.481   3.831  1.00  1.480          H  
ATOM    373 3HD2 LEU A  20      11.305  12.818   5.006  1.00  1.480          H  
ATOM    374  N   LEU A  21       8.107   9.593   7.146  1.00  0.780          N  
ATOM    375  CA  LEU A  21       8.781   8.369   7.602  1.00  0.810          C  
ATOM    376  C   LEU A  21       9.505   7.751   6.386  1.00  0.740          C  
ATOM    377  O   LEU A  21       8.955   7.746   5.279  1.00  0.720          O  
ATOM    378  CB  LEU A  21       7.786   7.287   8.059  1.00  1.120          C  
ATOM    379  CG  LEU A  21       6.818   7.571   9.205  1.00  1.120          C  
ATOM    380  CD1 LEU A  21       5.484   7.955   8.638  1.00  1.120          C  
ATOM    381  CD2 LEU A  21       6.672   6.337  10.085  1.00  1.120          C  
ATOM    382  H   LEU A  21       7.381   9.506   6.432  1.00  0.940          H  
ATOM    383  HA  LEU A  21       9.503   8.605   8.383  1.00  0.970          H  
ATOM    384 1HB  LEU A  21       7.189   7.045   7.212  1.00  1.350          H  
ATOM    385 2HB  LEU A  21       8.348   6.417   8.306  1.00  1.350          H  
ATOM    386  HG  LEU A  21       7.176   8.407   9.785  1.00  1.350          H  
ATOM    387 1HD1 LEU A  21       4.805   8.149   9.441  1.00  1.350          H  
ATOM    388 2HD1 LEU A  21       5.586   8.842   8.020  1.00  1.350          H  
ATOM    389 3HD1 LEU A  21       5.082   7.147   8.036  1.00  1.350          H  
ATOM    390 1HD2 LEU A  21       5.981   6.545  10.873  1.00  1.350          H  
ATOM    391 2HD2 LEU A  21       6.295   5.499   9.494  1.00  1.350          H  
ATOM    392 3HD2 LEU A  21       7.628   6.076  10.516  1.00  1.350          H  
ATOM    393  N   ARG A  22      10.695   7.147   6.567  1.00  0.760          N  
ATOM    394  CA  ARG A  22      11.331   6.496   5.416  1.00  0.750          C  
ATOM    395  C   ARG A  22      11.368   4.980   5.553  1.00  0.690          C  
ATOM    396  O   ARG A  22      11.798   4.420   6.563  1.00  0.700          O  
ATOM    397  CB  ARG A  22      12.769   6.979   5.215  1.00  1.050          C  
ATOM    398  CG  ARG A  22      13.526   6.280   4.033  1.00  1.050          C  
ATOM    399  CD  ARG A  22      14.953   6.677   3.923  1.00  1.050          C  
ATOM    400  NE  ARG A  22      15.149   8.023   3.430  1.00  1.050          N  
ATOM    401  CZ  ARG A  22      16.275   8.735   3.554  1.00  1.050          C  
ATOM    402  NH1 ARG A  22      17.320   8.246   4.176  1.00  1.050          N  
ATOM    403  NH2 ARG A  22      16.312   9.943   3.039  1.00  1.050          N  
ATOM    404  H   ARG A  22      11.190   7.131   7.462  1.00  0.910          H  
ATOM    405  HA  ARG A  22      10.766   6.733   4.514  1.00  0.900          H  
ATOM    406 1HB  ARG A  22      12.764   8.041   5.029  1.00  1.260          H  
ATOM    407 2HB  ARG A  22      13.335   6.827   6.121  1.00  1.260          H  
ATOM    408 1HG  ARG A  22      13.521   5.214   4.171  1.00  1.260          H  
ATOM    409 2HG  ARG A  22      13.026   6.517   3.089  1.00  1.260          H  
ATOM    410 1HD  ARG A  22      15.406   6.599   4.914  1.00  1.260          H  
ATOM    411 2HD  ARG A  22      15.456   5.988   3.242  1.00  1.260          H  
ATOM    412  HE  ARG A  22      14.403   8.462   2.904  1.00  1.260          H  
ATOM    413 1HH1 ARG A  22      17.282   7.322   4.587  1.00  1.260          H  
ATOM    414 2HH1 ARG A  22      18.169   8.803   4.268  1.00  1.260          H  
ATOM    415 1HH2 ARG A  22      15.489  10.294   2.555  1.00  1.260          H  
ATOM    416 2HH2 ARG A  22      17.138  10.517   3.142  1.00  1.260          H  
ATOM    417  N   LEU A  23      10.967   4.310   4.499  1.00  0.650          N  
ATOM    418  CA  LEU A  23      11.026   2.868   4.465  1.00  0.630          C  
ATOM    419  C   LEU A  23      12.244   2.488   3.695  1.00  0.520          C  
ATOM    420  O   LEU A  23      12.492   3.019   2.611  1.00  0.490          O  
ATOM    421  CB  LEU A  23       9.812   2.319   3.771  1.00  0.890          C  
ATOM    422  CG  LEU A  23       8.509   2.692   4.321  1.00  0.890          C  
ATOM    423  CD1 LEU A  23       7.464   1.998   3.483  1.00  0.890          C  
ATOM    424  CD2 LEU A  23       8.451   2.337   5.774  1.00  0.890          C  
ATOM    425  H   LEU A  23      10.598   4.808   3.692  1.00  0.780          H  
ATOM    426  HA  LEU A  23      11.140   2.464   5.472  1.00  0.760          H  
ATOM    427 1HB  LEU A  23       9.825   2.732   2.821  1.00  1.070          H  
ATOM    428 2HB  LEU A  23       9.886   1.258   3.669  1.00  1.070          H  
ATOM    429  HG  LEU A  23       8.355   3.767   4.217  1.00  1.070          H  
ATOM    430 1HD1 LEU A  23       6.484   2.245   3.830  1.00  1.070          H  
ATOM    431 2HD1 LEU A  23       7.566   2.312   2.445  1.00  1.070          H  
ATOM    432 3HD1 LEU A  23       7.612   0.930   3.560  1.00  1.070          H  
ATOM    433 1HD2 LEU A  23       7.496   2.610   6.164  1.00  1.070          H  
ATOM    434 2HD2 LEU A  23       8.614   1.275   5.889  1.00  1.070          H  
ATOM    435 3HD2 LEU A  23       9.202   2.874   6.332  1.00  1.070          H  
ATOM    436  N   VAL A  24      13.011   1.561   4.236  1.00  0.530          N  
ATOM    437  CA  VAL A  24      14.224   1.170   3.568  1.00  0.470          C  
ATOM    438  C   VAL A  24      14.227  -0.301   3.193  1.00  0.440          C  
ATOM    439  O   VAL A  24      14.055  -1.182   4.045  1.00  0.530          O  
ATOM    440  CB  VAL A  24      15.401   1.525   4.489  1.00  0.680          C  
ATOM    441  CG1 VAL A  24      16.676   1.146   3.884  1.00  0.680          C  
ATOM    442  CG2 VAL A  24      15.388   3.007   4.744  1.00  0.680          C  
ATOM    443  H   VAL A  24      12.773   1.157   5.145  1.00  0.640          H  
ATOM    444  HA  VAL A  24      14.323   1.752   2.658  1.00  0.560          H  
ATOM    445  HB  VAL A  24      15.299   0.986   5.424  1.00  0.820          H  
ATOM    446 1HG1 VAL A  24      17.484   1.418   4.546  1.00  0.820          H  
ATOM    447 2HG1 VAL A  24      16.709   0.073   3.707  1.00  0.820          H  
ATOM    448 3HG1 VAL A  24      16.788   1.682   2.950  1.00  0.820          H  
ATOM    449 1HG2 VAL A  24      16.214   3.276   5.388  1.00  0.820          H  
ATOM    450 2HG2 VAL A  24      15.491   3.526   3.794  1.00  0.820          H  
ATOM    451 3HG2 VAL A  24      14.461   3.298   5.221  1.00  0.820          H  
ATOM    452  N   LYS A  25      14.425  -0.562   1.903  1.00  0.430          N  
ATOM    453  CA  LYS A  25      14.473  -1.932   1.422  1.00  0.510          C  
ATOM    454  C   LYS A  25      15.933  -2.356   1.296  1.00  0.580          C  
ATOM    455  O   LYS A  25      16.707  -1.769   0.524  1.00  0.680          O  
ATOM    456  CB  LYS A  25      13.754  -2.049   0.078  1.00  0.680          C  
ATOM    457  CG  LYS A  25      13.075  -3.418  -0.202  1.00  0.680          C  
ATOM    458  CD  LYS A  25      13.972  -4.418  -0.920  1.00  0.680          C  
ATOM    459  CE  LYS A  25      13.222  -5.757  -1.161  1.00  0.680          C  
ATOM    460  NZ  LYS A  25      14.048  -6.731  -1.923  1.00  0.680          N  
ATOM    461  H   LYS A  25      14.522   0.233   1.258  1.00  0.520          H  
ATOM    462  HA  LYS A  25      13.991  -2.587   2.152  1.00  0.610          H  
ATOM    463 1HB  LYS A  25      13.030  -1.256  -0.010  1.00  0.820          H  
ATOM    464 2HB  LYS A  25      14.477  -1.895  -0.718  1.00  0.820          H  
ATOM    465 1HG  LYS A  25      12.759  -3.864   0.746  1.00  0.820          H  
ATOM    466 2HG  LYS A  25      12.186  -3.252  -0.810  1.00  0.820          H  
ATOM    467 1HD  LYS A  25      14.288  -4.009  -1.880  1.00  0.820          H  
ATOM    468 2HD  LYS A  25      14.861  -4.628  -0.319  1.00  0.820          H  
ATOM    469 1HE  LYS A  25      12.968  -6.198  -0.200  1.00  0.820          H  
ATOM    470 2HE  LYS A  25      12.311  -5.569  -1.714  1.00  0.820          H  
ATOM    471 1HZ  LYS A  25      13.541  -7.594  -2.061  1.00  0.820          H  
ATOM    472 2HZ  LYS A  25      14.287  -6.339  -2.819  1.00  0.820          H  
ATOM    473 3HZ  LYS A  25      14.905  -6.928  -1.392  1.00  0.820          H  
ATOM    474  N   LEU A  26      16.311  -3.367   2.062  1.00  0.700          N  
ATOM    475  CA  LEU A  26      17.687  -3.838   2.099  1.00  0.860          C  
ATOM    476  C   LEU A  26      17.646  -5.348   1.968  1.00  0.990          C  
ATOM    477  O   LEU A  26      16.860  -6.000   2.653  1.00  1.040          O  
ATOM    478  CB  LEU A  26      18.348  -3.365   3.411  1.00  1.140          C  
ATOM    479  CG  LEU A  26      19.830  -3.766   3.701  1.00  1.140          C  
ATOM    480  CD1 LEU A  26      20.775  -3.117   2.675  1.00  1.140          C  
ATOM    481  CD2 LEU A  26      20.188  -3.274   5.109  1.00  1.140          C  
ATOM    482  H   LEU A  26      15.616  -3.825   2.667  1.00  0.840          H  
ATOM    483  HA  LEU A  26      18.226  -3.427   1.251  1.00  1.030          H  
ATOM    484 1HB  LEU A  26      18.301  -2.275   3.437  1.00  1.370          H  
ATOM    485 2HB  LEU A  26      17.746  -3.742   4.238  1.00  1.370          H  
ATOM    486  HG  LEU A  26      19.946  -4.854   3.645  1.00  1.370          H  
ATOM    487 1HD1 LEU A  26      21.804  -3.392   2.904  1.00  1.370          H  
ATOM    488 2HD1 LEU A  26      20.534  -3.455   1.675  1.00  1.370          H  
ATOM    489 3HD1 LEU A  26      20.670  -2.037   2.727  1.00  1.370          H  
ATOM    490 1HD2 LEU A  26      21.221  -3.541   5.337  1.00  1.370          H  
ATOM    491 2HD2 LEU A  26      20.075  -2.184   5.154  1.00  1.370          H  
ATOM    492 3HD2 LEU A  26      19.523  -3.738   5.837  1.00  1.370          H  
ATOM    493  N   ASP A  27      18.442  -5.915   1.070  1.00  1.110          N  
ATOM    494  CA  ASP A  27      18.379  -7.355   0.848  1.00  1.300          C  
ATOM    495  C   ASP A  27      16.922  -7.751   0.574  1.00  1.340          C  
ATOM    496  O   ASP A  27      16.325  -7.256  -0.391  1.00  1.970          O  
ATOM    497  CB  ASP A  27      18.960  -8.124   2.037  1.00  1.740          C  
ATOM    498  CG  ASP A  27      20.463  -7.815   2.258  1.00  1.740          C  
ATOM    499  OD1 ASP A  27      21.161  -7.570   1.290  1.00  1.740          O  
ATOM    500  OD2 ASP A  27      20.892  -7.835   3.389  1.00  1.740          O  
ATOM    501  H   ASP A  27      19.094  -5.359   0.531  1.00  1.330          H  
ATOM    502  HA  ASP A  27      18.970  -7.601  -0.036  1.00  1.560          H  
ATOM    503 1HB  ASP A  27      18.407  -7.893   2.947  1.00  2.090          H  
ATOM    504 2HB  ASP A  27      18.848  -9.193   1.858  1.00  2.090          H  
ATOM    505  N   ASN A  28      16.351  -8.661   1.377  1.00  1.100          N  
ATOM    506  CA  ASN A  28      15.230  -9.497   1.796  1.00  1.120          C  
ATOM    507  C   ASN A  28      14.393  -8.947   2.958  1.00  1.060          C  
ATOM    508  O   ASN A  28      13.442  -9.608   3.386  1.00  1.140          O  
ATOM    509  CB  ASN A  28      15.749 -10.875   2.137  1.00  1.560          C  
ATOM    510  CG  ASN A  28      16.282 -11.578   0.926  1.00  1.560          C  
ATOM    511  OD1 ASN A  28      15.773 -11.393  -0.188  1.00  1.560          O  
ATOM    512  ND2 ASN A  28      17.300 -12.380   1.113  1.00  1.560          N  
ATOM    513  H   ASN A  28      15.633  -8.449   0.703  1.00  1.320          H  
ATOM    514  HA  ASN A  28      14.555  -9.590   0.945  1.00  1.340          H  
ATOM    515 1HB  ASN A  28      16.543 -10.790   2.880  1.00  1.870          H  
ATOM    516 2HB  ASN A  28      14.950 -11.474   2.573  1.00  1.870          H  
ATOM    517 1HD2 ASN A  28      17.695 -12.875   0.338  1.00  1.870          H  
ATOM    518 2HD2 ASN A  28      17.682 -12.504   2.029  1.00  1.870          H  
ATOM    519  N   GLN A  29      14.713  -7.747   3.452  1.00  1.000          N  
ATOM    520  CA  GLN A  29      14.012  -7.180   4.610  1.00  1.020          C  
ATOM    521  C   GLN A  29      13.595  -5.704   4.509  1.00  0.900          C  
ATOM    522  O   GLN A  29      14.225  -4.871   3.849  1.00  0.810          O  
ATOM    523  CB  GLN A  29      14.893  -7.312   5.865  1.00  1.420          C  
ATOM    524  CG  GLN A  29      15.237  -8.747   6.300  1.00  1.420          C  
ATOM    525  CD  GLN A  29      14.049  -9.478   6.891  1.00  1.420          C  
ATOM    526  OE1 GLN A  29      13.189  -8.855   7.518  1.00  1.420          O  
ATOM    527  NE2 GLN A  29      13.990 -10.789   6.703  1.00  1.420          N  
ATOM    528  H   GLN A  29      15.504  -7.232   3.051  1.00  1.200          H  
ATOM    529  HA  GLN A  29      13.102  -7.760   4.763  1.00  1.220          H  
ATOM    530 1HB  GLN A  29      15.836  -6.793   5.683  1.00  1.700          H  
ATOM    531 2HB  GLN A  29      14.408  -6.806   6.704  1.00  1.700          H  
ATOM    532 1HG  GLN A  29      15.605  -9.311   5.452  1.00  1.700          H  
ATOM    533 2HG  GLN A  29      16.010  -8.692   7.065  1.00  1.700          H  
ATOM    534 1HE2 GLN A  29      13.222 -11.313   7.074  1.00  1.700          H  
ATOM    535 2HE2 GLN A  29      14.707 -11.255   6.189  1.00  1.700          H  
ATOM    536  N   LEU A  30      12.523  -5.377   5.228  1.00  0.970          N  
ATOM    537  CA  LEU A  30      12.078  -3.994   5.381  1.00  0.940          C  
ATOM    538  C   LEU A  30      12.419  -3.411   6.729  1.00  0.940          C  
ATOM    539  O   LEU A  30      12.048  -3.973   7.756  1.00  1.180          O  
ATOM    540  CB  LEU A  30      10.565  -3.874   5.226  1.00  1.330          C  
ATOM    541  CG  LEU A  30       9.950  -2.484   5.591  1.00  1.330          C  
ATOM    542  CD1 LEU A  30      10.415  -1.408   4.658  1.00  1.330          C  
ATOM    543  CD2 LEU A  30       8.511  -2.585   5.508  1.00  1.330          C  
ATOM    544  H   LEU A  30      12.020  -6.108   5.712  1.00  1.160          H  
ATOM    545  HA  LEU A  30      12.569  -3.392   4.616  1.00  1.130          H  
ATOM    546 1HB  LEU A  30      10.322  -4.058   4.212  1.00  1.590          H  
ATOM    547 2HB  LEU A  30      10.083  -4.632   5.844  1.00  1.590          H  
ATOM    548  HG  LEU A  30      10.228  -2.207   6.607  1.00  1.590          H  
ATOM    549 1HD1 LEU A  30       9.946  -0.492   4.961  1.00  1.590          H  
ATOM    550 2HD1 LEU A  30      11.487  -1.282   4.695  1.00  1.590          H  
ATOM    551 3HD1 LEU A  30      10.125  -1.660   3.665  1.00  1.590          H  
ATOM    552 1HD2 LEU A  30       8.086  -1.629   5.763  1.00  1.590          H  
ATOM    553 2HD2 LEU A  30       8.246  -2.846   4.495  1.00  1.590          H  
ATOM    554 3HD2 LEU A  30       8.151  -3.348   6.199  1.00  1.590          H  
ATOM    555  N   GLU A  31      13.040  -2.242   6.722  1.00  0.770          N  
ATOM    556  CA  GLU A  31      13.344  -1.561   7.964  1.00  0.790          C  
ATOM    557  C   GLU A  31      12.735  -0.155   7.982  1.00  0.690          C  
ATOM    558  O   GLU A  31      12.643   0.520   6.947  1.00  0.640          O  
ATOM    559  CB  GLU A  31      14.848  -1.442   8.134  1.00  1.100          C  
ATOM    560  CG  GLU A  31      15.663  -2.760   8.170  1.00  1.100          C  
ATOM    561  CD  GLU A  31      15.428  -3.640   9.378  1.00  1.100          C  
ATOM    562  OE1 GLU A  31      14.691  -3.260  10.275  1.00  1.100          O  
ATOM    563  OE2 GLU A  31      16.017  -4.704   9.415  1.00  1.100          O  
ATOM    564  H   GLU A  31      13.343  -1.852   5.823  1.00  0.920          H  
ATOM    565  HA  GLU A  31      12.927  -2.129   8.796  1.00  0.950          H  
ATOM    566 1HB  GLU A  31      15.216  -0.879   7.284  1.00  1.320          H  
ATOM    567 2HB  GLU A  31      15.070  -0.870   9.036  1.00  1.320          H  
ATOM    568 1HG  GLU A  31      15.424  -3.336   7.274  1.00  1.320          H  
ATOM    569 2HG  GLU A  31      16.721  -2.510   8.121  1.00  1.320          H  
ATOM    570  N   ILE A  32      12.377   0.320   9.174  1.00  0.760          N  
ATOM    571  CA  ILE A  32      11.880   1.690   9.318  1.00  0.770          C  
ATOM    572  C   ILE A  32      12.985   2.636   9.754  1.00  0.710          C  
ATOM    573  O   ILE A  32      13.645   2.423  10.773  1.00  0.810          O  
ATOM    574  CB  ILE A  32      10.665   1.765  10.288  1.00  1.070          C  
ATOM    575  CG1 ILE A  32      10.155   3.218  10.434  1.00  1.070          C  
ATOM    576  CG2 ILE A  32      10.985   1.220  11.672  1.00  1.070          C  
ATOM    577  CD1 ILE A  32       9.511   3.835   9.233  1.00  1.070          C  
ATOM    578  H   ILE A  32      12.480  -0.278   9.982  1.00  0.910          H  
ATOM    579  HA  ILE A  32      11.535   2.024   8.341  1.00  0.920          H  
ATOM    580  HB  ILE A  32       9.860   1.175   9.872  1.00  1.290          H  
ATOM    581 1HG1 ILE A  32       9.431   3.217  11.220  1.00  1.290          H  
ATOM    582 2HG1 ILE A  32      10.983   3.856  10.739  1.00  1.290          H  
ATOM    583 1HG2 ILE A  32      10.092   1.282  12.285  1.00  1.290          H  
ATOM    584 2HG2 ILE A  32      11.301   0.188  11.598  1.00  1.290          H  
ATOM    585 3HG2 ILE A  32      11.770   1.802  12.143  1.00  1.290          H  
ATOM    586 1HD1 ILE A  32       9.211   4.819   9.504  1.00  1.290          H  
ATOM    587 2HD1 ILE A  32      10.209   3.895   8.412  1.00  1.290          H  
ATOM    588 3HD1 ILE A  32       8.650   3.265   8.928  1.00  1.290          H  
ATOM    589  N   ASP A  33      13.173   3.692   8.974  1.00  0.670          N  
ATOM    590  CA  ASP A  33      14.199   4.675   9.208  1.00  0.780          C  
ATOM    591  C   ASP A  33      13.571   6.016   9.590  1.00  0.790          C  
ATOM    592  O   ASP A  33      12.967   6.718   8.766  1.00  0.850          O  
ATOM    593  CB  ASP A  33      15.043   4.798   7.953  1.00  1.050          C  
ATOM    594  CG  ASP A  33      16.282   5.649   8.066  1.00  1.050          C  
ATOM    595  OD1 ASP A  33      16.593   6.263   9.112  1.00  1.050          O  
ATOM    596  OD2 ASP A  33      16.935   5.749   7.041  1.00  1.050          O  
ATOM    597  H   ASP A  33      12.606   3.822   8.133  1.00  0.800          H  
ATOM    598  HA  ASP A  33      14.828   4.335  10.030  1.00  0.940          H  
ATOM    599 1HB  ASP A  33      15.355   3.795   7.665  1.00  1.260          H  
ATOM    600 2HB  ASP A  33      14.431   5.168   7.150  1.00  1.260          H  
ATOM    601  N   LEU A  34      13.669   6.368  10.861  1.00  0.910          N  
ATOM    602  CA  LEU A  34      13.031   7.591  11.314  1.00  1.020          C  
ATOM    603  C   LEU A  34      14.041   8.725  11.470  1.00  1.010          C  
ATOM    604  O   LEU A  34      13.698   9.809  11.942  1.00  1.170          O  
ATOM    605  CB  LEU A  34      12.212   7.313  12.588  1.00  1.380          C  
ATOM    606  CG  LEU A  34      12.922   6.820  13.861  1.00  1.380          C  
ATOM    607  CD1 LEU A  34      13.393   8.013  14.707  1.00  1.380          C  
ATOM    608  CD2 LEU A  34      11.945   5.949  14.639  1.00  1.380          C  
ATOM    609  H   LEU A  34      14.170   5.766  11.502  1.00  1.090          H  
ATOM    610  HA  LEU A  34      12.314   7.903  10.556  1.00  1.220          H  
ATOM    611 1HB  LEU A  34      11.720   8.224  12.859  1.00  1.660          H  
ATOM    612 2HB  LEU A  34      11.446   6.582  12.338  1.00  1.660          H  
ATOM    613  HG  LEU A  34      13.799   6.236  13.594  1.00  1.660          H  
ATOM    614 1HD1 LEU A  34      13.887   7.646  15.603  1.00  1.660          H  
ATOM    615 2HD1 LEU A  34      14.083   8.630  14.166  1.00  1.660          H  
ATOM    616 3HD1 LEU A  34      12.533   8.616  14.990  1.00  1.660          H  
ATOM    617 1HD2 LEU A  34      12.427   5.580  15.544  1.00  1.660          H  
ATOM    618 2HD2 LEU A  34      11.066   6.538  14.909  1.00  1.660          H  
ATOM    619 3HD2 LEU A  34      11.641   5.101  14.024  1.00  1.660          H  
ATOM    620  N   ASN A  35      15.308   8.482  11.081  1.00  1.000          N  
ATOM    621  CA  ASN A  35      16.319   9.536  11.191  1.00  1.070          C  
ATOM    622  C   ASN A  35      16.941   9.823   9.828  1.00  1.050          C  
ATOM    623  O   ASN A  35      17.845  10.651   9.705  1.00  1.080          O  
ATOM    624  CB  ASN A  35      17.397   9.143  12.183  1.00  1.470          C  
ATOM    625  CG  ASN A  35      16.895   9.026  13.590  1.00  1.470          C  
ATOM    626  OD1 ASN A  35      16.506  10.018  14.217  1.00  1.470          O  
ATOM    627  ND2 ASN A  35      16.908   7.826  14.112  1.00  1.470          N  
ATOM    628  H   ASN A  35      15.583   7.578  10.661  1.00  1.200          H  
ATOM    629  HA  ASN A  35      15.842  10.455  11.530  1.00  1.280          H  
ATOM    630 1HB  ASN A  35      17.830   8.188  11.882  1.00  1.760          H  
ATOM    631 2HB  ASN A  35      18.194   9.883  12.159  1.00  1.760          H  
ATOM    632 1HD2 ASN A  35      16.595   7.687  15.053  1.00  1.760          H  
ATOM    633 2HD2 ASN A  35      17.234   7.049  13.576  1.00  1.760          H  
ATOM    634  N   GLN A  36      16.399   9.152   8.818  1.00  1.020          N  
ATOM    635  CA  GLN A  36      16.846   9.174   7.424  1.00  1.060          C  
ATOM    636  C   GLN A  36      18.335   8.813   7.224  1.00  1.080          C  
ATOM    637  O   GLN A  36      19.009   9.423   6.387  1.00  1.160          O  
ATOM    638  CB  GLN A  36      16.554  10.548   6.801  1.00  1.470          C  
ATOM    639  CG  GLN A  36      15.076  10.896   6.740  1.00  1.470          C  
ATOM    640  CD  GLN A  36      14.808  12.227   6.053  1.00  1.470          C  
ATOM    641  OE1 GLN A  36      15.501  12.629   5.111  1.00  1.470          O  
ATOM    642  NE2 GLN A  36      13.790  12.929   6.530  1.00  1.470          N  
ATOM    643  H   GLN A  36      15.603   8.579   9.060  1.00  1.220          H  
ATOM    644  HA  GLN A  36      16.260   8.427   6.888  1.00  1.270          H  
ATOM    645 1HB  GLN A  36      17.054  11.325   7.377  1.00  1.760          H  
ATOM    646 2HB  GLN A  36      16.955  10.593   5.801  1.00  1.760          H  
ATOM    647 1HG  GLN A  36      14.556  10.111   6.188  1.00  1.760          H  
ATOM    648 2HG  GLN A  36      14.693  10.952   7.757  1.00  1.760          H  
ATOM    649 1HE2 GLN A  36      13.561  13.815   6.128  1.00  1.760          H  
ATOM    650 2HE2 GLN A  36      13.246  12.577   7.297  1.00  1.760          H  
ATOM    651  N   ASN A  37      18.841   7.795   7.949  1.00  1.030          N  
ATOM    652  CA  ASN A  37      20.257   7.395   7.802  1.00  1.100          C  
ATOM    653  C   ASN A  37      20.547   5.893   7.577  1.00  1.040          C  
ATOM    654  O   ASN A  37      21.661   5.437   7.853  1.00  1.260          O  
ATOM    655  CB  ASN A  37      21.053   7.851   9.014  1.00  1.510          C  
ATOM    656  CG  ASN A  37      21.157   9.327   9.123  1.00  1.510          C  
ATOM    657  OD1 ASN A  37      21.831   9.992   8.327  1.00  1.510          O  
ATOM    658  ND2 ASN A  37      20.512   9.864  10.110  1.00  1.510          N  
ATOM    659  H   ASN A  37      18.204   7.298   8.592  1.00  1.240          H  
ATOM    660  HA  ASN A  37      20.651   7.912   6.928  1.00  1.320          H  
ATOM    661 1HB  ASN A  37      20.578   7.467   9.916  1.00  1.810          H  
ATOM    662 2HB  ASN A  37      22.058   7.438   8.972  1.00  1.810          H  
ATOM    663 1HD2 ASN A  37      20.526  10.856  10.239  1.00  1.810          H  
ATOM    664 2HD2 ASN A  37      19.983   9.291  10.728  1.00  1.810          H  
ATOM    665  N   LEU A  38      19.593   5.117   7.079  1.00  0.880          N  
ATOM    666  CA  LEU A  38      19.812   3.683   6.877  1.00  0.840          C  
ATOM    667  C   LEU A  38      20.002   3.276   5.406  1.00  0.850          C  
ATOM    668  O   LEU A  38      19.304   3.753   4.512  1.00  0.870          O  
ATOM    669  CB  LEU A  38      18.633   2.934   7.505  1.00  1.190          C  
ATOM    670  CG  LEU A  38      18.597   1.404   7.434  1.00  1.190          C  
ATOM    671  CD1 LEU A  38      19.706   0.786   8.261  1.00  1.190          C  
ATOM    672  CD2 LEU A  38      17.271   0.959   7.949  1.00  1.190          C  
ATOM    673  H   LEU A  38      18.668   5.493   6.858  1.00  1.060          H  
ATOM    674  HA  LEU A  38      20.716   3.410   7.415  1.00  1.010          H  
ATOM    675 1HB  LEU A  38      18.578   3.219   8.553  1.00  1.430          H  
ATOM    676 2HB  LEU A  38      17.740   3.293   7.029  1.00  1.430          H  
ATOM    677  HG  LEU A  38      18.722   1.074   6.407  1.00  1.430          H  
ATOM    678 1HD1 LEU A  38      19.638  -0.302   8.196  1.00  1.430          H  
ATOM    679 2HD1 LEU A  38      20.673   1.101   7.890  1.00  1.430          H  
ATOM    680 3HD1 LEU A  38      19.602   1.093   9.302  1.00  1.430          H  
ATOM    681 1HD2 LEU A  38      17.247  -0.115   7.893  1.00  1.430          H  
ATOM    682 2HD2 LEU A  38      17.143   1.278   8.984  1.00  1.430          H  
ATOM    683 3HD2 LEU A  38      16.479   1.383   7.346  1.00  1.430          H  
ATOM    684  N   LYS A  39      20.996   2.416   5.162  1.00  0.920          N  
ATOM    685  CA  LYS A  39      21.286   1.853   3.840  1.00  0.990          C  
ATOM    686  C   LYS A  39      20.168   0.988   3.245  1.00  0.840          C  
ATOM    687  O   LYS A  39      19.710   0.044   3.886  1.00  0.840          O  
ATOM    688  CB  LYS A  39      22.552   0.992   3.927  1.00  1.360          C  
ATOM    689  CG  LYS A  39      23.021   0.378   2.603  1.00  1.360          C  
ATOM    690  CD  LYS A  39      24.306  -0.421   2.791  1.00  1.360          C  
ATOM    691  CE  LYS A  39      24.754  -1.067   1.486  1.00  1.360          C  
ATOM    692  NZ  LYS A  39      26.012  -1.852   1.655  1.00  1.360          N  
ATOM    693  H   LYS A  39      21.593   2.144   5.930  1.00  1.100          H  
ATOM    694  HA  LYS A  39      21.461   2.683   3.155  1.00  1.190          H  
ATOM    695 1HB  LYS A  39      23.370   1.591   4.325  1.00  1.630          H  
ATOM    696 2HB  LYS A  39      22.377   0.171   4.624  1.00  1.630          H  
ATOM    697 1HG  LYS A  39      22.259  -0.292   2.212  1.00  1.630          H  
ATOM    698 2HG  LYS A  39      23.192   1.169   1.874  1.00  1.630          H  
ATOM    699 1HD  LYS A  39      25.098   0.234   3.158  1.00  1.630          H  
ATOM    700 2HD  LYS A  39      24.133  -1.205   3.530  1.00  1.630          H  
ATOM    701 1HE  LYS A  39      23.967  -1.732   1.132  1.00  1.630          H  
ATOM    702 2HE  LYS A  39      24.922  -0.289   0.743  1.00  1.630          H  
ATOM    703 1HZ  LYS A  39      26.273  -2.263   0.769  1.00  1.630          H  
ATOM    704 2HZ  LYS A  39      26.752  -1.243   1.973  1.00  1.630          H  
ATOM    705 3HZ  LYS A  39      25.865  -2.586   2.334  1.00  1.630          H  
ATOM    706  N   GLY A  40      19.821   1.259   1.982  1.00  0.840          N  
ATOM    707  CA  GLY A  40      18.813   0.508   1.227  1.00  0.780          C  
ATOM    708  C   GLY A  40      18.009   1.459   0.338  1.00  0.710          C  
ATOM    709  O   GLY A  40      18.283   2.660   0.305  1.00  0.770          O  
ATOM    710  H   GLY A  40      20.253   2.054   1.533  1.00  1.010          H  
ATOM    711 1HA  GLY A  40      19.306  -0.241   0.607  1.00  0.940          H  
ATOM    712 2HA  GLY A  40      18.157  -0.036   1.898  1.00  0.940          H  
ATOM    713  N   ARG A  41      17.030   0.932  -0.395  1.00  0.690          N  
ATOM    714  CA  ARG A  41      16.234   1.776  -1.292  1.00  0.700          C  
ATOM    715  C   ARG A  41      15.169   2.495  -0.497  1.00  0.580          C  
ATOM    716  O   ARG A  41      14.434   1.858   0.259  1.00  0.490          O  
ATOM    717  CB  ARG A  41      15.559   0.962  -2.397  1.00  0.980          C  
ATOM    718  CG  ARG A  41      14.679   1.776  -3.424  1.00  0.980          C  
ATOM    719  CD  ARG A  41      15.492   2.657  -4.331  1.00  0.980          C  
ATOM    720  NE  ARG A  41      16.430   1.880  -5.144  1.00  0.980          N  
ATOM    721  CZ  ARG A  41      16.160   1.306  -6.344  1.00  0.980          C  
ATOM    722  NH1 ARG A  41      14.984   1.440  -6.926  1.00  0.980          N  
ATOM    723  NH2 ARG A  41      17.107   0.598  -6.946  1.00  0.980          N  
ATOM    724  H   ARG A  41      16.845  -0.071  -0.298  1.00  0.830          H  
ATOM    725  HA  ARG A  41      16.893   2.515  -1.744  1.00  0.840          H  
ATOM    726 1HB  ARG A  41      16.314   0.418  -2.958  1.00  1.170          H  
ATOM    727 2HB  ARG A  41      14.907   0.222  -1.940  1.00  1.170          H  
ATOM    728 1HG  ARG A  41      14.127   1.074  -4.048  1.00  1.170          H  
ATOM    729 2HG  ARG A  41      13.962   2.409  -2.894  1.00  1.170          H  
ATOM    730 1HD  ARG A  41      14.823   3.207  -4.995  1.00  1.170          H  
ATOM    731 2HD  ARG A  41      16.060   3.372  -3.745  1.00  1.170          H  
ATOM    732  HE  ARG A  41      17.358   1.739  -4.768  1.00  1.170          H  
ATOM    733 1HH1 ARG A  41      14.238   2.011  -6.505  1.00  1.170          H  
ATOM    734 2HH1 ARG A  41      14.815   1.003  -7.819  1.00  1.170          H  
ATOM    735 1HH2 ARG A  41      18.013   0.489  -6.510  1.00  1.170          H  
ATOM    736 2HH2 ARG A  41      16.925   0.165  -7.840  1.00  1.170          H  
ATOM    737  N   GLY A  42      15.078   3.819  -0.646  1.00  0.680          N  
ATOM    738  CA  GLY A  42      14.075   4.555   0.108  1.00  0.630          C  
ATOM    739  C   GLY A  42      12.730   4.676  -0.607  1.00  0.580          C  
ATOM    740  O   GLY A  42      12.664   5.039  -1.781  1.00  0.740          O  
ATOM    741  H   GLY A  42      15.710   4.308  -1.265  1.00  0.820          H  
ATOM    742 1HA  GLY A  42      13.934   4.075   1.071  1.00  0.760          H  
ATOM    743 2HA  GLY A  42      14.455   5.552   0.321  1.00  0.760          H  
ATOM    744  N   TYR A  43      11.681   4.463   0.181  1.00  0.510          N  
ATOM    745  CA  TYR A  43      10.261   4.604  -0.145  1.00  0.530          C  
ATOM    746  C   TYR A  43       9.643   5.499   0.924  1.00  0.510          C  
ATOM    747  O   TYR A  43       9.972   5.347   2.100  1.00  0.550          O  
ATOM    748  CB  TYR A  43       9.598   3.225  -0.115  1.00  0.730          C  
ATOM    749  CG  TYR A  43       9.959   2.268  -1.172  1.00  0.730          C  
ATOM    750  CD1 TYR A  43      11.175   1.588  -1.156  1.00  0.730          C  
ATOM    751  CD2 TYR A  43       9.036   1.996  -2.137  1.00  0.730          C  
ATOM    752  CE1 TYR A  43      11.432   0.655  -2.136  1.00  0.730          C  
ATOM    753  CE2 TYR A  43       9.292   1.081  -3.086  1.00  0.730          C  
ATOM    754  CZ  TYR A  43      10.469   0.408  -3.101  1.00  0.730          C  
ATOM    755  OH  TYR A  43      10.655  -0.565  -4.048  1.00  0.730          O  
ATOM    756  H   TYR A  43      11.907   4.111   1.114  1.00  0.610          H  
ATOM    757  HA  TYR A  43      10.144   5.083  -1.117  1.00  0.640          H  
ATOM    758 1HB  TYR A  43       9.886   2.756   0.775  1.00  0.880          H  
ATOM    759 2HB  TYR A  43       8.535   3.320  -0.078  1.00  0.880          H  
ATOM    760  HD1 TYR A  43      11.911   1.776  -0.374  1.00  0.880          H  
ATOM    761  HD2 TYR A  43       8.088   2.502  -2.135  1.00  0.880          H  
ATOM    762  HE1 TYR A  43      12.368   0.103  -2.132  1.00  0.880          H  
ATOM    763  HE2 TYR A  43       8.544   0.868  -3.844  1.00  0.880          H  
ATOM    764  HH  TYR A  43       9.763  -0.939  -4.289  1.00  0.880          H  
ATOM    765  N   TYR A  44       8.691   6.367   0.589  1.00  0.520          N  
ATOM    766  CA  TYR A  44       8.164   7.195   1.688  1.00  0.530          C  
ATOM    767  C   TYR A  44       6.690   7.118   2.105  1.00  0.540          C  
ATOM    768  O   TYR A  44       5.767   6.975   1.294  1.00  0.560          O  
ATOM    769  CB  TYR A  44       8.500   8.612   1.369  1.00  0.740          C  
ATOM    770  CG  TYR A  44      10.004   8.856   1.354  1.00  0.740          C  
ATOM    771  CD1 TYR A  44      10.689   8.794   0.169  1.00  0.740          C  
ATOM    772  CD2 TYR A  44      10.686   9.122   2.514  1.00  0.740          C  
ATOM    773  CE1 TYR A  44      12.024   9.015   0.130  1.00  0.740          C  
ATOM    774  CE2 TYR A  44      12.019   9.357   2.478  1.00  0.740          C  
ATOM    775  CZ  TYR A  44      12.689   9.306   1.292  1.00  0.740          C  
ATOM    776  OH  TYR A  44      14.031   9.540   1.264  1.00  0.740          O  
ATOM    777  H   TYR A  44       8.464   6.540  -0.400  1.00  0.620          H  
ATOM    778  HA  TYR A  44       8.718   6.942   2.589  1.00  0.640          H  
ATOM    779 1HB  TYR A  44       8.101   8.858   0.383  1.00  0.890          H  
ATOM    780 2HB  TYR A  44       8.025   9.249   2.078  1.00  0.890          H  
ATOM    781  HD1 TYR A  44      10.162   8.579  -0.738  1.00  0.890          H  
ATOM    782  HD2 TYR A  44      10.161   9.157   3.461  1.00  0.890          H  
ATOM    783  HE1 TYR A  44      12.555   8.972  -0.820  1.00  0.890          H  
ATOM    784  HE2 TYR A  44      12.553   9.585   3.396  1.00  0.890          H  
ATOM    785  HH  TYR A  44      14.345   9.476   0.351  1.00  0.890          H  
ATOM    786  N   LEU A  45       6.487   7.278   3.424  1.00  0.590          N  
ATOM    787  CA  LEU A  45       5.155   7.339   4.036  1.00  0.630          C  
ATOM    788  C   LEU A  45       4.937   8.657   4.791  1.00  0.620          C  
ATOM    789  O   LEU A  45       5.865   9.206   5.388  1.00  0.710          O  
ATOM    790  CB  LEU A  45       4.958   6.216   5.059  1.00  0.870          C  
ATOM    791  CG  LEU A  45       5.159   4.778   4.619  1.00  0.870          C  
ATOM    792  CD1 LEU A  45       5.022   3.915   5.846  1.00  0.870          C  
ATOM    793  CD2 LEU A  45       4.165   4.380   3.585  1.00  0.870          C  
ATOM    794  H   LEU A  45       7.320   7.376   4.019  1.00  0.710          H  
ATOM    795  HA  LEU A  45       4.405   7.268   3.256  1.00  0.760          H  
ATOM    796 1HB  LEU A  45       5.633   6.387   5.858  1.00  1.040          H  
ATOM    797 2HB  LEU A  45       3.946   6.305   5.457  1.00  1.040          H  
ATOM    798  HG  LEU A  45       6.157   4.661   4.214  1.00  1.040          H  
ATOM    799 1HD1 LEU A  45       5.169   2.872   5.590  1.00  1.040          H  
ATOM    800 2HD1 LEU A  45       5.762   4.215   6.591  1.00  1.040          H  
ATOM    801 3HD1 LEU A  45       4.032   4.047   6.250  1.00  1.040          H  
ATOM    802 1HD2 LEU A  45       4.324   3.345   3.292  1.00  1.040          H  
ATOM    803 2HD2 LEU A  45       3.181   4.488   3.988  1.00  1.040          H  
ATOM    804 3HD2 LEU A  45       4.284   5.019   2.728  1.00  1.040          H  
ATOM    805  N   SER A  46       3.701   9.139   4.816  1.00  0.580          N  
ATOM    806  CA  SER A  46       3.347  10.306   5.617  1.00  0.620          C  
ATOM    807  C   SER A  46       3.063   9.872   7.063  1.00  0.750          C  
ATOM    808  O   SER A  46       2.861   8.692   7.311  1.00  0.850          O  
ATOM    809  CB  SER A  46       2.163  11.024   4.999  1.00  0.850          C  
ATOM    810  OG  SER A  46       0.998  10.241   5.053  1.00  0.850          O  
ATOM    811  H   SER A  46       2.974   8.683   4.286  1.00  0.700          H  
ATOM    812  HA  SER A  46       4.191  10.983   5.607  1.00  0.740          H  
ATOM    813 1HB  SER A  46       2.007  11.965   5.520  1.00  1.020          H  
ATOM    814 2HB  SER A  46       2.391  11.265   3.964  1.00  1.020          H  
ATOM    815  HG  SER A  46       0.293  10.791   4.689  1.00  1.020          H  
ATOM    816  N   VAL A  47       2.924  10.808   8.006  1.00  0.870          N  
ATOM    817  CA  VAL A  47       2.643  10.430   9.415  1.00  1.090          C  
ATOM    818  C   VAL A  47       1.185  10.487   9.846  1.00  1.240          C  
ATOM    819  O   VAL A  47       0.887  10.761  11.010  1.00  1.640          O  
ATOM    820  CB  VAL A  47       3.411  11.297  10.445  1.00  1.440          C  
ATOM    821  CG1 VAL A  47       4.925  11.108  10.322  1.00  1.440          C  
ATOM    822  CG2 VAL A  47       2.984  12.758  10.264  1.00  1.440          C  
ATOM    823  H   VAL A  47       3.141  11.768   7.737  1.00  1.040          H  
ATOM    824  HA  VAL A  47       2.974   9.409   9.530  1.00  1.310          H  
ATOM    825  HB  VAL A  47       3.153  10.985  11.437  1.00  1.730          H  
ATOM    826 1HG1 VAL A  47       5.430  11.725  11.067  1.00  1.730          H  
ATOM    827 2HG1 VAL A  47       5.172  10.078  10.503  1.00  1.730          H  
ATOM    828 3HG1 VAL A  47       5.261  11.376   9.353  1.00  1.730          H  
ATOM    829 1HG2 VAL A  47       3.501  13.380  10.993  1.00  1.730          H  
ATOM    830 2HG2 VAL A  47       3.231  13.069   9.285  1.00  1.730          H  
ATOM    831 3HG2 VAL A  47       1.912  12.877  10.402  1.00  1.730          H  
ATOM    832  N   PHE A  48       0.278  10.244   8.935  1.00  1.100          N  
ATOM    833  CA  PHE A  48      -1.129  10.251   9.288  1.00  1.330          C  
ATOM    834  C   PHE A  48      -1.603   8.862   9.718  1.00  1.330          C  
ATOM    835  O   PHE A  48      -1.627   7.920   8.917  1.00  1.190          O  
ATOM    836  CB  PHE A  48      -1.917  10.834   8.135  1.00  1.770          C  
ATOM    837  CG  PHE A  48      -1.576  12.284   8.002  1.00  1.770          C  
ATOM    838  CD1 PHE A  48      -0.506  12.672   7.222  1.00  1.770          C  
ATOM    839  CD2 PHE A  48      -2.288  13.260   8.679  1.00  1.770          C  
ATOM    840  CE1 PHE A  48      -0.149  13.985   7.110  1.00  1.770          C  
ATOM    841  CE2 PHE A  48      -1.932  14.589   8.567  1.00  1.770          C  
ATOM    842  CZ  PHE A  48      -0.858  14.946   7.779  1.00  1.770          C  
ATOM    843  H   PHE A  48       0.586  10.029   7.995  1.00  1.320          H  
ATOM    844  HA  PHE A  48      -1.262  10.925  10.136  1.00  1.600          H  
ATOM    845 1HB  PHE A  48      -1.656  10.326   7.211  1.00  2.120          H  
ATOM    846 2HB  PHE A  48      -2.985  10.731   8.303  1.00  2.120          H  
ATOM    847  HD1 PHE A  48       0.054  11.919   6.703  1.00  2.120          H  
ATOM    848  HD2 PHE A  48      -3.133  12.973   9.307  1.00  2.120          H  
ATOM    849  HE1 PHE A  48       0.702  14.277   6.488  1.00  2.120          H  
ATOM    850  HE2 PHE A  48      -2.495  15.355   9.101  1.00  2.120          H  
ATOM    851  HZ  PHE A  48      -0.564  15.995   7.682  1.00  2.120          H  
ATOM    852  N   GLY A  49      -2.068   8.795  10.966  1.00  1.560          N  
ATOM    853  CA  GLY A  49      -2.492   7.586  11.673  1.00  1.660          C  
ATOM    854  C   GLY A  49      -3.362   6.605  10.901  1.00  1.520          C  
ATOM    855  O   GLY A  49      -3.062   5.404  10.863  1.00  1.410          O  
ATOM    856  H   GLY A  49      -2.039   9.654  11.502  1.00  1.870          H  
ATOM    857 1HA  GLY A  49      -1.619   7.075  12.038  1.00  1.990          H  
ATOM    858 2HA  GLY A  49      -3.035   7.893  12.566  1.00  1.990          H  
ATOM    859  N   LEU A  50      -4.430   7.082  10.281  1.00  1.620          N  
ATOM    860  CA  LEU A  50      -5.301   6.149   9.590  1.00  1.590          C  
ATOM    861  C   LEU A  50      -4.796   5.755   8.217  1.00  1.280          C  
ATOM    862  O   LEU A  50      -5.315   4.806   7.624  1.00  1.240          O  
ATOM    863  CB  LEU A  50      -6.713   6.724   9.476  1.00  2.240          C  
ATOM    864  CG  LEU A  50      -7.475   6.957  10.817  1.00  2.240          C  
ATOM    865  CD1 LEU A  50      -8.791   7.652  10.511  1.00  2.240          C  
ATOM    866  CD2 LEU A  50      -7.735   5.611  11.539  1.00  2.240          C  
ATOM    867  H   LEU A  50      -4.637   8.070  10.312  1.00  1.940          H  
ATOM    868  HA  LEU A  50      -5.346   5.242  10.178  1.00  1.910          H  
ATOM    869 1HB  LEU A  50      -6.649   7.680   8.958  1.00  2.690          H  
ATOM    870 2HB  LEU A  50      -7.311   6.044   8.868  1.00  2.690          H  
ATOM    871  HG  LEU A  50      -6.888   7.605  11.465  1.00  2.690          H  
ATOM    872 1HD1 LEU A  50      -9.330   7.835  11.441  1.00  2.690          H  
ATOM    873 2HD1 LEU A  50      -8.594   8.603  10.015  1.00  2.690          H  
ATOM    874 3HD1 LEU A  50      -9.394   7.021   9.861  1.00  2.690          H  
ATOM    875 1HD2 LEU A  50      -8.279   5.800  12.465  1.00  2.690          H  
ATOM    876 2HD2 LEU A  50      -8.332   4.960  10.898  1.00  2.690          H  
ATOM    877 3HD2 LEU A  50      -6.803   5.111  11.784  1.00  2.690          H  
ATOM    878  N   LYS A  51      -3.752   6.419   7.718  1.00  1.140          N  
ATOM    879  CA  LYS A  51      -3.236   6.045   6.420  1.00  0.980          C  
ATOM    880  C   LYS A  51      -2.357   4.833   6.660  1.00  0.730          C  
ATOM    881  O   LYS A  51      -2.363   3.885   5.870  1.00  0.730          O  
ATOM    882  CB  LYS A  51      -2.445   7.188   5.763  1.00  1.440          C  
ATOM    883  CG  LYS A  51      -3.243   8.458   5.422  1.00  1.440          C  
ATOM    884  CD  LYS A  51      -4.294   8.226   4.331  1.00  1.440          C  
ATOM    885  CE  LYS A  51      -4.987   9.537   3.956  1.00  1.440          C  
ATOM    886  NZ  LYS A  51      -6.072   9.341   2.948  1.00  1.440          N  
ATOM    887  H   LYS A  51      -3.288   7.154   8.251  1.00  1.370          H  
ATOM    888  HA  LYS A  51      -4.055   5.741   5.770  1.00  1.180          H  
ATOM    889 1HB  LYS A  51      -1.607   7.470   6.402  1.00  1.720          H  
ATOM    890 2HB  LYS A  51      -2.034   6.839   4.828  1.00  1.720          H  
ATOM    891 1HG  LYS A  51      -3.741   8.811   6.326  1.00  1.720          H  
ATOM    892 2HG  LYS A  51      -2.552   9.231   5.084  1.00  1.720          H  
ATOM    893 1HD  LYS A  51      -3.814   7.806   3.441  1.00  1.720          H  
ATOM    894 2HD  LYS A  51      -5.050   7.527   4.682  1.00  1.720          H  
ATOM    895 1HE  LYS A  51      -5.416   9.979   4.855  1.00  1.720          H  
ATOM    896 2HE  LYS A  51      -4.246  10.224   3.545  1.00  1.720          H  
ATOM    897 1HZ  LYS A  51      -6.497  10.233   2.736  1.00  1.720          H  
ATOM    898 2HZ  LYS A  51      -5.690   8.944   2.099  1.00  1.720          H  
ATOM    899 3HZ  LYS A  51      -6.771   8.718   3.321  1.00  1.720          H  
ATOM    900  N   LEU A  52      -1.641   4.835   7.794  1.00  0.780          N  
ATOM    901  CA  LEU A  52      -0.771   3.700   8.081  1.00  0.870          C  
ATOM    902  C   LEU A  52      -1.592   2.529   8.663  1.00  0.830          C  
ATOM    903  O   LEU A  52      -1.230   1.353   8.546  1.00  0.890          O  
ATOM    904  CB  LEU A  52       0.406   4.096   8.993  1.00  1.180          C  
ATOM    905  CG  LEU A  52       1.685   4.680   8.228  1.00  1.180          C  
ATOM    906  CD1 LEU A  52       1.427   6.093   7.804  1.00  1.180          C  
ATOM    907  CD2 LEU A  52       2.976   4.550   9.067  1.00  1.180          C  
ATOM    908  H   LEU A  52      -1.654   5.678   8.381  1.00  0.940          H  
ATOM    909  HA  LEU A  52      -0.344   3.373   7.141  1.00  1.040          H  
ATOM    910 1HB  LEU A  52       0.037   4.878   9.654  1.00  1.420          H  
ATOM    911 2HB  LEU A  52       0.704   3.240   9.597  1.00  1.420          H  
ATOM    912  HG  LEU A  52       1.813   4.138   7.331  1.00  1.420          H  
ATOM    913 1HD1 LEU A  52       2.286   6.428   7.246  1.00  1.420          H  
ATOM    914 2HD1 LEU A  52       0.558   6.155   7.172  1.00  1.420          H  
ATOM    915 3HD1 LEU A  52       1.280   6.736   8.670  1.00  1.420          H  
ATOM    916 1HD2 LEU A  52       3.817   4.932   8.493  1.00  1.420          H  
ATOM    917 2HD2 LEU A  52       2.897   5.107   9.945  1.00  1.420          H  
ATOM    918 3HD2 LEU A  52       3.159   3.509   9.320  1.00  1.420          H  
ATOM    919  N   ASP A  53      -2.745   2.824   9.250  1.00  0.930          N  
ATOM    920  CA  ASP A  53      -3.597   1.738   9.712  1.00  1.020          C  
ATOM    921  C   ASP A  53      -4.083   0.977   8.461  1.00  0.880          C  
ATOM    922  O   ASP A  53      -3.957  -0.258   8.357  1.00  0.890          O  
ATOM    923  CB  ASP A  53      -4.786   2.299  10.505  1.00  1.390          C  
ATOM    924  CG  ASP A  53      -5.655   1.253  11.192  1.00  1.390          C  
ATOM    925  OD1 ASP A  53      -5.170   0.585  12.075  1.00  1.390          O  
ATOM    926  OD2 ASP A  53      -6.806   1.150  10.839  1.00  1.390          O  
ATOM    927  H   ASP A  53      -3.002   3.796   9.432  1.00  1.120          H  
ATOM    928  HA  ASP A  53      -3.018   1.066  10.345  1.00  1.220          H  
ATOM    929 1HB  ASP A  53      -4.414   2.998  11.258  1.00  1.670          H  
ATOM    930 2HB  ASP A  53      -5.421   2.867   9.829  1.00  1.670          H  
ATOM    931  N   LYS A  54      -4.594   1.734   7.479  1.00  0.920          N  
ATOM    932  CA  LYS A  54      -5.082   1.147   6.244  1.00  1.130          C  
ATOM    933  C   LYS A  54      -3.994   0.465   5.416  1.00  1.030          C  
ATOM    934  O   LYS A  54      -4.238  -0.618   4.878  1.00  1.190          O  
ATOM    935  CB  LYS A  54      -5.808   2.197   5.410  1.00  1.500          C  
ATOM    936  CG  LYS A  54      -7.160   2.619   5.990  1.00  1.500          C  
ATOM    937  CD  LYS A  54      -7.830   3.706   5.150  1.00  1.500          C  
ATOM    938  CE  LYS A  54      -9.173   4.125   5.755  1.00  1.500          C  
ATOM    939  NZ  LYS A  54      -9.828   5.212   4.972  1.00  1.500          N  
ATOM    940  H   LYS A  54      -4.677   2.748   7.603  1.00  1.100          H  
ATOM    941  HA  LYS A  54      -5.809   0.383   6.510  1.00  1.360          H  
ATOM    942 1HB  LYS A  54      -5.181   3.091   5.337  1.00  1.800          H  
ATOM    943 2HB  LYS A  54      -5.966   1.820   4.401  1.00  1.800          H  
ATOM    944 1HG  LYS A  54      -7.813   1.749   6.042  1.00  1.800          H  
ATOM    945 2HG  LYS A  54      -7.012   2.992   7.004  1.00  1.800          H  
ATOM    946 1HD  LYS A  54      -7.172   4.579   5.111  1.00  1.800          H  
ATOM    947 2HD  LYS A  54      -7.990   3.342   4.138  1.00  1.800          H  
ATOM    948 1HE  LYS A  54      -9.834   3.262   5.783  1.00  1.800          H  
ATOM    949 2HE  LYS A  54      -9.006   4.477   6.775  1.00  1.800          H  
ATOM    950 1HZ  LYS A  54     -10.707   5.459   5.407  1.00  1.800          H  
ATOM    951 2HZ  LYS A  54      -9.223   6.021   4.954  1.00  1.800          H  
ATOM    952 3HZ  LYS A  54     -10.000   4.898   4.029  1.00  1.800          H  
ATOM    953  N   LYS A  55      -2.773   1.036   5.349  1.00  0.940          N  
ATOM    954  CA  LYS A  55      -1.740   0.409   4.526  1.00  1.170          C  
ATOM    955  C   LYS A  55      -1.448  -1.007   5.014  1.00  0.980          C  
ATOM    956  O   LYS A  55      -1.071  -1.868   4.215  1.00  1.070          O  
ATOM    957  CB  LYS A  55      -0.408   1.178   4.560  1.00  1.550          C  
ATOM    958  CG  LYS A  55       0.454   0.905   5.740  1.00  1.550          C  
ATOM    959  CD  LYS A  55       1.738   1.667   5.757  1.00  1.550          C  
ATOM    960  CE  LYS A  55       2.439   1.436   7.071  1.00  1.550          C  
ATOM    961  NZ  LYS A  55       2.544   0.071   7.364  1.00  1.550          N  
ATOM    962  H   LYS A  55      -2.599   1.948   5.782  1.00  1.130          H  
ATOM    963  HA  LYS A  55      -2.101   0.355   3.499  1.00  1.400          H  
ATOM    964 1HB  LYS A  55       0.164   0.995   3.690  1.00  1.860          H  
ATOM    965 2HB  LYS A  55      -0.636   2.235   4.612  1.00  1.860          H  
ATOM    966 1HG  LYS A  55      -0.071   1.085   6.615  1.00  1.860          H  
ATOM    967 2HG  LYS A  55       0.736  -0.138   5.701  1.00  1.860          H  
ATOM    968 1HD  LYS A  55       2.362   1.369   4.964  1.00  1.860          H  
ATOM    969 2HD  LYS A  55       1.536   2.703   5.635  1.00  1.860          H  
ATOM    970 1HE  LYS A  55       3.431   1.858   7.039  1.00  1.860          H  
ATOM    971 2HE  LYS A  55       1.881   1.887   7.866  1.00  1.860          H  
ATOM    972 1HZ  LYS A  55       3.002  -0.028   8.256  1.00  1.860          H  
ATOM    973 2HZ  LYS A  55       1.603  -0.285   7.413  1.00  1.860          H  
ATOM    974 3HZ  LYS A  55       3.062  -0.410   6.641  1.00  1.860          H  
ATOM    975  N   HIS A  56      -1.603  -1.261   6.337  1.00  0.850          N  
ATOM    976  CA  HIS A  56      -1.357  -2.599   6.873  1.00  0.960          C  
ATOM    977  C   HIS A  56      -2.414  -3.521   6.315  1.00  0.950          C  
ATOM    978  O   HIS A  56      -2.115  -4.550   5.705  1.00  1.010          O  
ATOM    979  CB  HIS A  56      -1.426  -2.621   8.420  1.00  1.300          C  
ATOM    980  CG  HIS A  56      -1.045  -3.980   9.102  1.00  1.300          C  
ATOM    981  ND1 HIS A  56      -1.101  -4.160  10.476  1.00  1.300          N  
ATOM    982  CD2 HIS A  56      -0.586  -5.167   8.595  1.00  1.300          C  
ATOM    983  CE1 HIS A  56      -0.678  -5.388  10.783  1.00  1.300          C  
ATOM    984  NE2 HIS A  56      -0.359  -6.017   9.672  1.00  1.300          N  
ATOM    985  H   HIS A  56      -1.853  -0.501   6.985  1.00  1.020          H  
ATOM    986  HA  HIS A  56      -0.384  -2.961   6.557  1.00  1.150          H  
ATOM    987 1HB  HIS A  56      -0.775  -1.842   8.818  1.00  1.560          H  
ATOM    988 2HB  HIS A  56      -2.439  -2.370   8.734  1.00  1.560          H  
ATOM    989  HD2 HIS A  56      -0.402  -5.405   7.546  1.00  1.560          H  
ATOM    990  HE1 HIS A  56      -0.599  -5.808  11.786  1.00  1.560          H  
ATOM    991  HE2 HIS A  56       0.022  -6.999   9.632  1.00  1.560          H  
ATOM    992  N   LEU A  57      -3.662  -3.105   6.452  1.00  0.970          N  
ATOM    993  CA  LEU A  57      -4.790  -3.926   6.038  1.00  1.140          C  
ATOM    994  C   LEU A  57      -4.746  -4.239   4.539  1.00  1.100          C  
ATOM    995  O   LEU A  57      -5.106  -5.337   4.108  1.00  1.240          O  
ATOM    996  CB  LEU A  57      -6.084  -3.177   6.380  1.00  1.530          C  
ATOM    997  CG  LEU A  57      -6.381  -2.971   7.904  1.00  1.530          C  
ATOM    998  CD1 LEU A  57      -7.569  -2.029   8.051  1.00  1.530          C  
ATOM    999  CD2 LEU A  57      -6.671  -4.312   8.584  1.00  1.530          C  
ATOM   1000  H   LEU A  57      -3.820  -2.206   6.924  1.00  1.160          H  
ATOM   1001  HA  LEU A  57      -4.743  -4.869   6.572  1.00  1.370          H  
ATOM   1002 1HB  LEU A  57      -6.037  -2.192   5.916  1.00  1.830          H  
ATOM   1003 2HB  LEU A  57      -6.920  -3.718   5.943  1.00  1.830          H  
ATOM   1004  HG  LEU A  57      -5.518  -2.500   8.384  1.00  1.830          H  
ATOM   1005 1HD1 LEU A  57      -7.769  -1.861   9.112  1.00  1.830          H  
ATOM   1006 2HD1 LEU A  57      -7.341  -1.077   7.580  1.00  1.830          H  
ATOM   1007 3HD1 LEU A  57      -8.446  -2.466   7.580  1.00  1.830          H  
ATOM   1008 1HD2 LEU A  57      -6.879  -4.137   9.640  1.00  1.830          H  
ATOM   1009 2HD2 LEU A  57      -7.538  -4.780   8.117  1.00  1.830          H  
ATOM   1010 3HD2 LEU A  57      -5.817  -4.974   8.503  1.00  1.830          H  
ATOM   1011  N   LYS A  58      -4.284  -3.272   3.753  1.00  0.980          N  
ATOM   1012  CA  LYS A  58      -4.181  -3.390   2.303  1.00  1.010          C  
ATOM   1013  C   LYS A  58      -2.840  -3.923   1.756  1.00  0.900          C  
ATOM   1014  O   LYS A  58      -2.676  -3.998   0.533  1.00  0.910          O  
ATOM   1015  CB  LYS A  58      -4.456  -2.031   1.667  1.00  1.400          C  
ATOM   1016  CG  LYS A  58      -5.865  -1.510   1.822  1.00  1.400          C  
ATOM   1017  CD  LYS A  58      -6.017  -0.167   1.119  1.00  1.400          C  
ATOM   1018  CE  LYS A  58      -7.434   0.375   1.236  1.00  1.400          C  
ATOM   1019  NZ  LYS A  58      -7.589   1.680   0.527  1.00  1.400          N  
ATOM   1020  H   LYS A  58      -4.042  -2.377   4.191  1.00  1.180          H  
ATOM   1021  HA  LYS A  58      -4.956  -4.083   1.979  1.00  1.210          H  
ATOM   1022 1HB  LYS A  58      -3.827  -1.300   2.163  1.00  1.680          H  
ATOM   1023 2HB  LYS A  58      -4.193  -2.046   0.613  1.00  1.680          H  
ATOM   1024 1HG  LYS A  58      -6.569  -2.227   1.403  1.00  1.680          H  
ATOM   1025 2HG  LYS A  58      -6.082  -1.386   2.884  1.00  1.680          H  
ATOM   1026 1HD  LYS A  58      -5.326   0.550   1.570  1.00  1.680          H  
ATOM   1027 2HD  LYS A  58      -5.763  -0.276   0.066  1.00  1.680          H  
ATOM   1028 1HE  LYS A  58      -8.128  -0.346   0.808  1.00  1.680          H  
ATOM   1029 2HE  LYS A  58      -7.676   0.516   2.291  1.00  1.680          H  
ATOM   1030 1HZ  LYS A  58      -8.540   2.006   0.626  1.00  1.680          H  
ATOM   1031 2HZ  LYS A  58      -6.957   2.360   0.924  1.00  1.680          H  
ATOM   1032 3HZ  LYS A  58      -7.378   1.558  -0.455  1.00  1.680          H  
ATOM   1033  N   ALA A  59      -1.864  -4.237   2.622  1.00  0.860          N  
ATOM   1034  CA  ALA A  59      -0.519  -4.687   2.211  1.00  0.810          C  
ATOM   1035  C   ALA A  59       0.135  -3.740   1.195  1.00  0.740          C  
ATOM   1036  O   ALA A  59       0.812  -4.180   0.255  1.00  0.680          O  
ATOM   1037  CB  ALA A  59      -0.588  -6.086   1.613  1.00  1.150          C  
ATOM   1038  H   ALA A  59      -2.061  -4.204   3.630  1.00  1.030          H  
ATOM   1039  HA  ALA A  59       0.108  -4.711   3.105  1.00  0.970          H  
ATOM   1040 1HB  ALA A  59       0.414  -6.418   1.356  1.00  1.380          H  
ATOM   1041 2HB  ALA A  59      -1.016  -6.764   2.349  1.00  1.380          H  
ATOM   1042 3HB  ALA A  59      -1.207  -6.079   0.722  1.00  1.380          H  
ATOM   1043  N   VAL A  60      -0.030  -2.435   1.396  1.00  0.780          N  
ATOM   1044  CA  VAL A  60       0.506  -1.471   0.436  1.00  0.770          C  
ATOM   1045  C   VAL A  60       2.020  -1.476   0.373  1.00  0.680          C  
ATOM   1046  O   VAL A  60       2.612  -1.380  -0.707  1.00  0.670          O  
ATOM   1047  CB  VAL A  60      -0.007  -0.052   0.721  1.00  1.080          C  
ATOM   1048  CG1 VAL A  60       0.692   0.966  -0.176  1.00  1.080          C  
ATOM   1049  CG2 VAL A  60      -1.487  -0.029   0.502  1.00  1.080          C  
ATOM   1050  H   VAL A  60      -0.549  -2.148   2.235  1.00  0.940          H  
ATOM   1051  HA  VAL A  60       0.134  -1.754  -0.549  1.00  0.920          H  
ATOM   1052  HB  VAL A  60       0.204   0.203   1.724  1.00  1.300          H  
ATOM   1053 1HG1 VAL A  60       0.308   1.944   0.015  1.00  1.300          H  
ATOM   1054 2HG1 VAL A  60       1.759   0.968   0.012  1.00  1.300          H  
ATOM   1055 3HG1 VAL A  60       0.501   0.718  -1.219  1.00  1.300          H  
ATOM   1056 1HG2 VAL A  60      -1.879   0.965   0.716  1.00  1.300          H  
ATOM   1057 2HG2 VAL A  60      -1.710  -0.297  -0.529  1.00  1.300          H  
ATOM   1058 3HG2 VAL A  60      -1.934  -0.746   1.161  1.00  1.300          H  
ATOM   1059  N   VAL A  61       2.657  -1.530   1.527  1.00  0.720          N  
ATOM   1060  CA  VAL A  61       4.098  -1.505   1.551  1.00  0.780          C  
ATOM   1061  C   VAL A  61       4.639  -2.726   0.845  1.00  0.710          C  
ATOM   1062  O   VAL A  61       5.483  -2.599  -0.038  1.00  0.750          O  
ATOM   1063  CB  VAL A  61       4.594  -1.393   2.997  1.00  1.070          C  
ATOM   1064  CG1 VAL A  61       6.063  -1.569   3.095  1.00  1.070          C  
ATOM   1065  CG2 VAL A  61       4.235  -0.017   3.492  1.00  1.070          C  
ATOM   1066  H   VAL A  61       2.117  -1.634   2.373  1.00  0.860          H  
ATOM   1067  HA  VAL A  61       4.436  -0.621   1.010  1.00  0.940          H  
ATOM   1068  HB  VAL A  61       4.115  -2.166   3.606  1.00  1.280          H  
ATOM   1069 1HG1 VAL A  61       6.351  -1.461   4.124  1.00  1.280          H  
ATOM   1070 2HG1 VAL A  61       6.361  -2.551   2.736  1.00  1.280          H  
ATOM   1071 3HG1 VAL A  61       6.534  -0.816   2.517  1.00  1.280          H  
ATOM   1072 1HG2 VAL A  61       4.556   0.109   4.523  1.00  1.280          H  
ATOM   1073 2HG2 VAL A  61       4.721   0.731   2.868  1.00  1.280          H  
ATOM   1074 3HG2 VAL A  61       3.166   0.095   3.415  1.00  1.280          H  
ATOM   1075  N   GLU A  62       4.107  -3.912   1.147  1.00  0.650          N  
ATOM   1076  CA  GLU A  62       4.601  -5.121   0.504  1.00  0.680          C  
ATOM   1077  C   GLU A  62       4.613  -4.995  -1.017  1.00  0.650          C  
ATOM   1078  O   GLU A  62       5.606  -5.367  -1.665  1.00  0.740          O  
ATOM   1079  CB  GLU A  62       3.698  -6.313   0.849  1.00  0.940          C  
ATOM   1080  CG  GLU A  62       3.733  -6.816   2.281  1.00  0.940          C  
ATOM   1081  CD  GLU A  62       2.874  -6.044   3.269  1.00  0.940          C  
ATOM   1082  OE1 GLU A  62       2.682  -4.868   3.096  1.00  0.940          O  
ATOM   1083  OE2 GLU A  62       2.397  -6.652   4.185  1.00  0.940          O  
ATOM   1084  H   GLU A  62       3.387  -3.985   1.865  1.00  0.780          H  
ATOM   1085  HA  GLU A  62       5.614  -5.314   0.856  1.00  0.820          H  
ATOM   1086 1HB  GLU A  62       2.670  -6.053   0.616  1.00  1.130          H  
ATOM   1087 2HB  GLU A  62       3.969  -7.153   0.211  1.00  1.130          H  
ATOM   1088 1HG  GLU A  62       3.406  -7.852   2.283  1.00  1.130          H  
ATOM   1089 2HG  GLU A  62       4.757  -6.805   2.602  1.00  1.130          H  
ATOM   1090  N   LYS A  63       3.531  -4.424  -1.580  1.00  0.600          N  
ATOM   1091  CA  LYS A  63       3.365  -4.237  -3.023  1.00  0.630          C  
ATOM   1092  C   LYS A  63       4.418  -3.332  -3.670  1.00  0.630          C  
ATOM   1093  O   LYS A  63       4.858  -3.606  -4.796  1.00  0.700          O  
ATOM   1094  CB  LYS A  63       1.973  -3.675  -3.307  1.00  0.870          C  
ATOM   1095  CG  LYS A  63       0.840  -4.662  -3.053  1.00  0.870          C  
ATOM   1096  CD  LYS A  63      -0.526  -4.017  -3.266  1.00  0.870          C  
ATOM   1097  CE  LYS A  63      -1.646  -4.958  -2.854  1.00  0.870          C  
ATOM   1098  NZ  LYS A  63      -2.986  -4.335  -3.027  1.00  0.870          N  
ATOM   1099  H   LYS A  63       2.748  -4.176  -0.959  1.00  0.720          H  
ATOM   1100  HA  LYS A  63       3.442  -5.218  -3.494  1.00  0.760          H  
ATOM   1101 1HB  LYS A  63       1.803  -2.804  -2.674  1.00  1.040          H  
ATOM   1102 2HB  LYS A  63       1.918  -3.343  -4.341  1.00  1.040          H  
ATOM   1103 1HG  LYS A  63       0.944  -5.501  -3.741  1.00  1.040          H  
ATOM   1104 2HG  LYS A  63       0.905  -5.046  -2.042  1.00  1.040          H  
ATOM   1105 1HD  LYS A  63      -0.592  -3.112  -2.658  1.00  1.040          H  
ATOM   1106 2HD  LYS A  63      -0.649  -3.746  -4.312  1.00  1.040          H  
ATOM   1107 1HE  LYS A  63      -1.596  -5.866  -3.451  1.00  1.040          H  
ATOM   1108 2HE  LYS A  63      -1.514  -5.216  -1.800  1.00  1.040          H  
ATOM   1109 1HZ  LYS A  63      -3.699  -4.985  -2.730  1.00  1.040          H  
ATOM   1110 2HZ  LYS A  63      -3.043  -3.492  -2.465  1.00  1.040          H  
ATOM   1111 3HZ  LYS A  63      -3.129  -4.099  -3.996  1.00  1.040          H  
ATOM   1112  N   HIS A  64       4.785  -2.243  -2.982  1.00  0.590          N  
ATOM   1113  CA  HIS A  64       5.781  -1.290  -3.487  1.00  0.610          C  
ATOM   1114  C   HIS A  64       7.228  -1.710  -3.231  1.00  0.620          C  
ATOM   1115  O   HIS A  64       8.101  -1.545  -4.103  1.00  0.640          O  
ATOM   1116  CB  HIS A  64       5.557   0.088  -2.865  1.00  0.850          C  
ATOM   1117  CG  HIS A  64       4.399   0.843  -3.415  1.00  0.850          C  
ATOM   1118  ND1 HIS A  64       4.424   1.448  -4.655  1.00  0.850          N  
ATOM   1119  CD2 HIS A  64       3.190   1.096  -2.904  1.00  0.850          C  
ATOM   1120  CE1 HIS A  64       3.269   2.047  -4.868  1.00  0.850          C  
ATOM   1121  NE2 HIS A  64       2.501   1.847  -3.821  1.00  0.850          N  
ATOM   1122  H   HIS A  64       4.326  -2.063  -2.079  1.00  0.710          H  
ATOM   1123  HA  HIS A  64       5.656  -1.190  -4.561  1.00  0.730          H  
ATOM   1124 1HB  HIS A  64       5.387  -0.045  -1.795  1.00  1.020          H  
ATOM   1125 2HB  HIS A  64       6.435   0.692  -2.976  1.00  1.020          H  
ATOM   1126  HD2 HIS A  64       2.843   0.767  -1.952  1.00  1.020          H  
ATOM   1127  HE1 HIS A  64       2.994   2.608  -5.759  1.00  1.020          H  
ATOM   1128  HE2 HIS A  64       1.554   2.186  -3.706  1.00  1.020          H  
ATOM   1129  N   LEU A  65       7.465  -2.258  -2.041  1.00  0.640          N  
ATOM   1130  CA  LEU A  65       8.779  -2.657  -1.565  1.00  0.720          C  
ATOM   1131  C   LEU A  65       9.231  -3.965  -2.202  1.00  0.680          C  
ATOM   1132  O   LEU A  65      10.422  -4.159  -2.426  1.00  0.740          O  
ATOM   1133  CB  LEU A  65       8.742  -2.821  -0.035  1.00  0.980          C  
ATOM   1134  CG  LEU A  65       8.955  -1.568   0.880  1.00  0.980          C  
ATOM   1135  CD1 LEU A  65      10.393  -1.202   0.928  1.00  0.980          C  
ATOM   1136  CD2 LEU A  65       8.137  -0.403   0.350  1.00  0.980          C  
ATOM   1137  H   LEU A  65       6.684  -2.368  -1.392  1.00  0.770          H  
ATOM   1138  HA  LEU A  65       9.498  -1.894  -1.838  1.00  0.860          H  
ATOM   1139 1HB  LEU A  65       7.805  -3.285   0.243  1.00  1.170          H  
ATOM   1140 2HB  LEU A  65       9.550  -3.494   0.207  1.00  1.170          H  
ATOM   1141  HG  LEU A  65       8.637  -1.803   1.882  1.00  1.170          H  
ATOM   1142 1HD1 LEU A  65      10.540  -0.329   1.567  1.00  1.170          H  
ATOM   1143 2HD1 LEU A  65      10.961  -2.039   1.327  1.00  1.170          H  
ATOM   1144 3HD1 LEU A  65      10.731  -0.981  -0.057  1.00  1.170          H  
ATOM   1145 1HD2 LEU A  65       8.281   0.462   0.989  1.00  1.170          H  
ATOM   1146 2HD2 LEU A  65       8.457  -0.168  -0.631  1.00  1.170          H  
ATOM   1147 3HD2 LEU A  65       7.086  -0.657   0.322  1.00  1.170          H  
ATOM   1148  N   LYS A  66       8.274  -4.854  -2.518  1.00  0.660          N  
ATOM   1149  CA  LYS A  66       8.527  -6.194  -3.040  1.00  0.730          C  
ATOM   1150  C   LYS A  66       9.216  -7.010  -1.967  1.00  0.850          C  
ATOM   1151  O   LYS A  66      10.257  -7.635  -2.192  1.00  0.980          O  
ATOM   1152  CB  LYS A  66       9.384  -6.167  -4.324  1.00  0.990          C  
ATOM   1153  CG  LYS A  66       8.849  -5.257  -5.448  1.00  0.990          C  
ATOM   1154  CD  LYS A  66       7.519  -5.757  -5.994  1.00  0.990          C  
ATOM   1155  CE  LYS A  66       7.052  -4.970  -7.222  1.00  0.990          C  
ATOM   1156  NZ  LYS A  66       6.734  -3.550  -6.889  1.00  0.990          N  
ATOM   1157  H   LYS A  66       7.299  -4.641  -2.313  1.00  0.790          H  
ATOM   1158  HA  LYS A  66       7.571  -6.673  -3.253  1.00  0.880          H  
ATOM   1159 1HB  LYS A  66      10.404  -5.874  -4.101  1.00  1.190          H  
ATOM   1160 2HB  LYS A  66       9.433  -7.176  -4.729  1.00  1.190          H  
ATOM   1161 1HG  LYS A  66       8.719  -4.248  -5.056  1.00  1.190          H  
ATOM   1162 2HG  LYS A  66       9.578  -5.222  -6.255  1.00  1.190          H  
ATOM   1163 1HD  LYS A  66       7.596  -6.813  -6.252  1.00  1.190          H  
ATOM   1164 2HD  LYS A  66       6.752  -5.642  -5.224  1.00  1.190          H  
ATOM   1165 1HE  LYS A  66       7.822  -4.992  -7.989  1.00  1.190          H  
ATOM   1166 2HE  LYS A  66       6.151  -5.445  -7.610  1.00  1.190          H  
ATOM   1167 1HZ  LYS A  66       6.406  -3.070  -7.711  1.00  1.190          H  
ATOM   1168 2HZ  LYS A  66       5.995  -3.529  -6.156  1.00  1.190          H  
ATOM   1169 3HZ  LYS A  66       7.560  -3.087  -6.538  1.00  1.190          H  
ATOM   1170  N   VAL A  67       8.642  -6.948  -0.767  1.00  0.830          N  
ATOM   1171  CA  VAL A  67       9.201  -7.688   0.359  1.00  0.950          C  
ATOM   1172  C   VAL A  67       8.104  -8.353   1.187  1.00  1.000          C  
ATOM   1173  O   VAL A  67       7.043  -7.769   1.446  1.00  1.070          O  
ATOM   1174  CB  VAL A  67      10.056  -6.735   1.221  1.00  1.280          C  
ATOM   1175  CG1 VAL A  67       9.191  -5.752   1.871  1.00  1.280          C  
ATOM   1176  CG2 VAL A  67      10.914  -7.483   2.253  1.00  1.280          C  
ATOM   1177  H   VAL A  67       7.768  -6.412  -0.715  1.00  1.000          H  
ATOM   1178  HA  VAL A  67       9.854  -8.471  -0.033  1.00  1.140          H  
ATOM   1179  HB  VAL A  67      10.701  -6.182   0.545  1.00  1.540          H  
ATOM   1180 1HG1 VAL A  67       9.790  -5.048   2.398  1.00  1.540          H  
ATOM   1181 2HG1 VAL A  67       8.600  -5.256   1.143  1.00  1.540          H  
ATOM   1182 3HG1 VAL A  67       8.561  -6.264   2.549  1.00  1.540          H  
ATOM   1183 1HG2 VAL A  67      11.506  -6.763   2.797  1.00  1.540          H  
ATOM   1184 2HG2 VAL A  67      10.287  -8.027   2.956  1.00  1.540          H  
ATOM   1185 3HG2 VAL A  67      11.578  -8.183   1.746  1.00  1.540          H  
ATOM   1186  N   SER A  68       8.400  -9.532   1.705  1.00  1.120          N  
ATOM   1187  CA  SER A  68       7.476 -10.264   2.558  1.00  1.200          C  
ATOM   1188  C   SER A  68       7.461  -9.676   3.962  1.00  1.020          C  
ATOM   1189  O   SER A  68       8.021 -10.247   4.900  1.00  1.400          O  
ATOM   1190  CB  SER A  68       7.875 -11.726   2.623  1.00  1.650          C  
ATOM   1191  OG  SER A  68       7.807 -12.331   1.357  1.00  1.650          O  
ATOM   1192  H   SER A  68       9.287  -9.960   1.476  1.00  1.340          H  
ATOM   1193  HA  SER A  68       6.471 -10.181   2.139  1.00  1.440          H  
ATOM   1194 1HB  SER A  68       8.890 -11.806   3.014  1.00  1.980          H  
ATOM   1195 2HB  SER A  68       7.216 -12.249   3.315  1.00  1.980          H  
ATOM   1196  HG  SER A  68       8.057 -13.251   1.489  1.00  1.980          H  
ATOM   1197  N   CYS A  69       6.845  -8.510   4.096  1.00  0.820          N  
ATOM   1198  CA  CYS A  69       6.836  -7.794   5.364  1.00  0.730          C  
ATOM   1199  C   CYS A  69       6.163  -8.609   6.461  1.00  0.760          C  
ATOM   1200  O   CYS A  69       5.058  -9.128   6.295  1.00  1.040          O  
ATOM   1201  CB  CYS A  69       6.038  -6.494   5.288  1.00  1.060          C  
ATOM   1202  SG  CYS A  69       6.638  -5.225   4.186  1.00  1.060          S  
ATOM   1203  H   CYS A  69       6.431  -8.122   3.246  1.00  0.980          H  
ATOM   1204  HA  CYS A  69       7.866  -7.580   5.653  1.00  0.880          H  
ATOM   1205 1HB  CYS A  69       5.008  -6.718   5.031  1.00  1.270          H  
ATOM   1206 2HB  CYS A  69       6.029  -6.067   6.276  1.00  1.270          H  
ATOM   1207  HG  CYS A  69       6.574  -5.963   3.068  1.00  1.270          H  
ATOM   1208  N   ASN A  70       6.818  -8.695   7.607  1.00  0.800          N  
ATOM   1209  CA  ASN A  70       6.263  -9.378   8.765  1.00  0.940          C  
ATOM   1210  C   ASN A  70       5.467  -8.394   9.608  1.00  0.930          C  
ATOM   1211  O   ASN A  70       5.822  -7.210   9.668  1.00  0.840          O  
ATOM   1212  CB  ASN A  70       7.369 -10.004   9.599  1.00  1.260          C  
ATOM   1213  CG  ASN A  70       6.854 -10.967  10.633  1.00  1.260          C  
ATOM   1214  OD1 ASN A  70       6.407 -10.564  11.725  1.00  1.260          O  
ATOM   1215  ND2 ASN A  70       6.907 -12.240  10.314  1.00  1.260          N  
ATOM   1216  H   ASN A  70       7.740  -8.289   7.663  1.00  0.960          H  
ATOM   1217  HA  ASN A  70       5.579 -10.158   8.424  1.00  1.130          H  
ATOM   1218 1HB  ASN A  70       8.060 -10.532   8.941  1.00  1.510          H  
ATOM   1219 2HB  ASN A  70       7.933  -9.218  10.101  1.00  1.510          H  
ATOM   1220 1HD2 ASN A  70       6.582 -12.936  10.960  1.00  1.510          H  
ATOM   1221 2HD2 ASN A  70       7.276 -12.521   9.425  1.00  1.510          H  
ATOM   1222  N   ASP A  71       4.505  -8.887  10.397  1.00  1.060          N  
ATOM   1223  CA  ASP A  71       3.762  -7.996  11.289  1.00  1.110          C  
ATOM   1224  C   ASP A  71       4.696  -7.244  12.244  1.00  1.040          C  
ATOM   1225  O   ASP A  71       4.355  -6.152  12.716  1.00  1.010          O  
ATOM   1226  CB  ASP A  71       2.680  -8.736  12.073  1.00  1.530          C  
ATOM   1227  CG  ASP A  71       1.402  -9.106  11.233  1.00  1.530          C  
ATOM   1228  OD1 ASP A  71       1.203  -8.587  10.136  1.00  1.530          O  
ATOM   1229  OD2 ASP A  71       0.644  -9.904  11.721  1.00  1.530          O  
ATOM   1230  H   ASP A  71       4.246  -9.864  10.339  1.00  1.270          H  
ATOM   1231  HA  ASP A  71       3.248  -7.269  10.666  1.00  1.330          H  
ATOM   1232 1HB  ASP A  71       3.103  -9.655  12.482  1.00  1.840          H  
ATOM   1233 2HB  ASP A  71       2.371  -8.122  12.921  1.00  1.840          H  
ATOM   1234  N   ALA A  72       5.860  -7.832  12.552  1.00  1.080          N  
ATOM   1235  CA  ALA A  72       6.863  -7.201  13.395  1.00  1.130          C  
ATOM   1236  C   ALA A  72       7.362  -5.879  12.787  1.00  0.990          C  
ATOM   1237  O   ALA A  72       7.699  -4.939  13.517  1.00  1.030          O  
ATOM   1238  CB  ALA A  72       8.036  -8.141  13.580  1.00  1.560          C  
ATOM   1239  H   ALA A  72       6.061  -8.769  12.194  1.00  1.300          H  
ATOM   1240  HA  ALA A  72       6.410  -6.985  14.362  1.00  1.360          H  
ATOM   1241 1HB  ALA A  72       8.777  -7.678  14.229  1.00  1.870          H  
ATOM   1242 2HB  ALA A  72       7.687  -9.071  14.029  1.00  1.870          H  
ATOM   1243 3HB  ALA A  72       8.483  -8.353  12.611  1.00  1.870          H  
ATOM   1244  N   LYS A  73       7.448  -5.804  11.451  1.00  0.880          N  
ATOM   1245  CA  LYS A  73       7.955  -4.607  10.799  1.00  0.830          C  
ATOM   1246  C   LYS A  73       6.823  -3.630  10.643  1.00  0.730          C  
ATOM   1247  O   LYS A  73       7.042  -2.416  10.661  1.00  0.760          O  
ATOM   1248  CB  LYS A  73       8.599  -4.931   9.457  1.00  1.180          C  
ATOM   1249  CG  LYS A  73       9.834  -5.857   9.553  1.00  1.180          C  
ATOM   1250  CD  LYS A  73      10.970  -5.262  10.431  1.00  1.180          C  
ATOM   1251  CE  LYS A  73      12.234  -6.126  10.368  1.00  1.180          C  
ATOM   1252  NZ  LYS A  73      13.335  -5.605  11.254  1.00  1.180          N  
ATOM   1253  H   LYS A  73       7.137  -6.571  10.858  1.00  1.060          H  
ATOM   1254  HA  LYS A  73       8.696  -4.141  11.440  1.00  1.000          H  
ATOM   1255 1HB  LYS A  73       7.861  -5.415   8.810  1.00  1.420          H  
ATOM   1256 2HB  LYS A  73       8.909  -4.005   8.963  1.00  1.420          H  
ATOM   1257 1HG  LYS A  73       9.531  -6.818   9.968  1.00  1.420          H  
ATOM   1258 2HG  LYS A  73      10.229  -6.021   8.548  1.00  1.420          H  
ATOM   1259 1HD  LYS A  73      11.210  -4.248  10.105  1.00  1.420          H  
ATOM   1260 2HD  LYS A  73      10.660  -5.227  11.472  1.00  1.420          H  
ATOM   1261 1HE  LYS A  73      11.982  -7.137  10.679  1.00  1.420          H  
ATOM   1262 2HE  LYS A  73      12.599  -6.153   9.337  1.00  1.420          H  
ATOM   1263 1HZ  LYS A  73      14.137  -6.212  11.167  1.00  1.420          H  
ATOM   1264 2HZ  LYS A  73      13.628  -4.650  10.969  1.00  1.420          H  
ATOM   1265 3HZ  LYS A  73      13.034  -5.583  12.207  1.00  1.420          H  
ATOM   1266  N   LEU A  74       5.610  -4.159  10.520  1.00  0.720          N  
ATOM   1267  CA  LEU A  74       4.445  -3.305  10.419  1.00  0.760          C  
ATOM   1268  C   LEU A  74       4.293  -2.587  11.757  1.00  0.750          C  
ATOM   1269  O   LEU A  74       4.003  -1.385  11.805  1.00  0.740          O  
ATOM   1270  CB  LEU A  74       3.199  -4.136  10.098  1.00  1.050          C  
ATOM   1271  CG  LEU A  74       2.851  -4.433   8.586  1.00  1.050          C  
ATOM   1272  CD1 LEU A  74       2.337  -3.206   7.940  1.00  1.050          C  
ATOM   1273  CD2 LEU A  74       4.058  -4.949   7.825  1.00  1.050          C  
ATOM   1274  H   LEU A  74       5.530  -5.178  10.447  1.00  0.860          H  
ATOM   1275  HA  LEU A  74       4.611  -2.567   9.667  1.00  0.910          H  
ATOM   1276 1HB  LEU A  74       3.301  -5.073  10.591  1.00  1.260          H  
ATOM   1277 2HB  LEU A  74       2.333  -3.637  10.534  1.00  1.260          H  
ATOM   1278  HG  LEU A  74       2.092  -5.189   8.552  1.00  1.260          H  
ATOM   1279 1HD1 LEU A  74       2.071  -3.429   6.905  1.00  1.260          H  
ATOM   1280 2HD1 LEU A  74       1.470  -2.856   8.475  1.00  1.260          H  
ATOM   1281 3HD1 LEU A  74       3.076  -2.473   7.962  1.00  1.260          H  
ATOM   1282 1HD2 LEU A  74       3.761  -5.160   6.794  1.00  1.260          H  
ATOM   1283 2HD2 LEU A  74       4.858  -4.218   7.824  1.00  1.260          H  
ATOM   1284 3HD2 LEU A  74       4.404  -5.858   8.286  1.00  1.260          H  
ATOM   1285  N   THR A  75       4.566  -3.327  12.838  1.00  0.830          N  
ATOM   1286  CA  THR A  75       4.521  -2.806  14.187  1.00  0.920          C  
ATOM   1287  C   THR A  75       5.585  -1.727  14.332  1.00  0.870          C  
ATOM   1288  O   THR A  75       5.307  -0.660  14.892  1.00  0.870          O  
ATOM   1289  CB  THR A  75       4.747  -3.930  15.224  1.00  1.250          C  
ATOM   1290  OG1 THR A  75       3.705  -4.913  15.098  1.00  1.250          O  
ATOM   1291  CG2 THR A  75       4.717  -3.356  16.636  1.00  1.250          C  
ATOM   1292  H   THR A  75       4.768  -4.317  12.711  1.00  1.000          H  
ATOM   1293  HA  THR A  75       3.545  -2.360  14.363  1.00  1.100          H  
ATOM   1294  HB  THR A  75       5.706  -4.404  15.048  1.00  1.500          H  
ATOM   1295  HG1 THR A  75       3.816  -5.393  14.247  1.00  1.500          H  
ATOM   1296 1HG2 THR A  75       4.869  -4.161  17.351  1.00  1.500          H  
ATOM   1297 2HG2 THR A  75       5.506  -2.614  16.760  1.00  1.500          H  
ATOM   1298 3HG2 THR A  75       3.751  -2.888  16.815  1.00  1.500          H  
ATOM   1299  N   ALA A  76       6.810  -1.991  13.850  1.00  0.900          N  
ATOM   1300  CA  ALA A  76       7.883  -1.008  13.929  1.00  0.990          C  
ATOM   1301  C   ALA A  76       7.537   0.290  13.185  1.00  0.890          C  
ATOM   1302  O   ALA A  76       7.817   1.382  13.695  1.00  0.990          O  
ATOM   1303  CB  ALA A  76       9.157  -1.598  13.359  1.00  1.350          C  
ATOM   1304  H   ALA A  76       7.014  -2.920  13.470  1.00  1.080          H  
ATOM   1305  HA  ALA A  76       8.041  -0.772  14.979  1.00  1.190          H  
ATOM   1306 1HB  ALA A  76       9.964  -0.885  13.457  1.00  1.620          H  
ATOM   1307 2HB  ALA A  76       9.407  -2.509  13.904  1.00  1.620          H  
ATOM   1308 3HB  ALA A  76       9.006  -1.834  12.309  1.00  1.620          H  
ATOM   1309  N   MET A  77       6.904   0.185  12.002  1.00  0.780          N  
ATOM   1310  CA  MET A  77       6.505   1.377  11.248  1.00  0.810          C  
ATOM   1311  C   MET A  77       5.491   2.204  12.030  1.00  0.750          C  
ATOM   1312  O   MET A  77       5.621   3.427  12.128  1.00  0.850          O  
ATOM   1313  CB  MET A  77       5.938   0.988   9.879  1.00  1.120          C  
ATOM   1314  CG  MET A  77       6.982   0.492   8.873  1.00  1.120          C  
ATOM   1315  SD  MET A  77       6.334   0.226   7.203  1.00  1.120          S  
ATOM   1316  CE  MET A  77       5.658  -1.362   7.293  1.00  1.120          C  
ATOM   1317  H   MET A  77       6.756  -0.749  11.602  1.00  0.940          H  
ATOM   1318  HA  MET A  77       7.385   1.994  11.095  1.00  0.970          H  
ATOM   1319 1HB  MET A  77       5.205   0.195  10.020  1.00  1.350          H  
ATOM   1320 2HB  MET A  77       5.424   1.843   9.443  1.00  1.350          H  
ATOM   1321 1HG  MET A  77       7.774   1.210   8.806  1.00  1.350          H  
ATOM   1322 2HG  MET A  77       7.415  -0.437   9.226  1.00  1.350          H  
ATOM   1323 1HE  MET A  77       5.243  -1.652   6.331  1.00  1.350          H  
ATOM   1324 2HE  MET A  77       6.428  -2.076   7.592  1.00  1.350          H  
ATOM   1325 3HE  MET A  77       4.908  -1.334   8.012  1.00  1.350          H  
ATOM   1326  N   ILE A  78       4.509   1.526  12.628  1.00  0.670          N  
ATOM   1327  CA  ILE A  78       3.495   2.175  13.449  1.00  0.730          C  
ATOM   1328  C   ILE A  78       4.124   2.784  14.698  1.00  0.780          C  
ATOM   1329  O   ILE A  78       3.718   3.855  15.141  1.00  0.840          O  
ATOM   1330  CB  ILE A  78       2.325   1.238  13.762  1.00  1.000          C  
ATOM   1331  CG1 ILE A  78       1.568   0.981  12.409  1.00  1.000          C  
ATOM   1332  CG2 ILE A  78       1.404   1.881  14.844  1.00  1.000          C  
ATOM   1333  CD1 ILE A  78       0.558  -0.141  12.422  1.00  1.000          C  
ATOM   1334  H   ILE A  78       4.450   0.511  12.480  1.00  0.800          H  
ATOM   1335  HA  ILE A  78       3.073   2.988  12.864  1.00  0.880          H  
ATOM   1336  HB  ILE A  78       2.709   0.277  14.115  1.00  1.200          H  
ATOM   1337 1HG1 ILE A  78       1.055   1.898  12.123  1.00  1.200          H  
ATOM   1338 2HG1 ILE A  78       2.308   0.750  11.643  1.00  1.200          H  
ATOM   1339 1HG2 ILE A  78       0.570   1.222  15.056  1.00  1.200          H  
ATOM   1340 2HG2 ILE A  78       1.961   2.043  15.767  1.00  1.200          H  
ATOM   1341 3HG2 ILE A  78       1.027   2.837  14.483  1.00  1.200          H  
ATOM   1342 1HD1 ILE A  78       0.104  -0.230  11.430  1.00  1.200          H  
ATOM   1343 2HD1 ILE A  78       1.063  -1.078  12.673  1.00  1.200          H  
ATOM   1344 3HD1 ILE A  78      -0.219   0.058  13.149  1.00  1.200          H  
ATOM   1345  N   THR A  79       5.044   2.077  15.327  1.00  0.840          N  
ATOM   1346  CA  THR A  79       5.699   2.600  16.508  1.00  0.990          C  
ATOM   1347  C   THR A  79       6.409   3.921  16.151  1.00  0.970          C  
ATOM   1348  O   THR A  79       6.280   4.925  16.871  1.00  1.030          O  
ATOM   1349  CB  THR A  79       6.714   1.569  17.044  1.00  1.330          C  
ATOM   1350  OG1 THR A  79       6.017   0.351  17.382  1.00  1.330          O  
ATOM   1351  CG2 THR A  79       7.413   2.108  18.285  1.00  1.330          C  
ATOM   1352  H   THR A  79       5.296   1.155  14.976  1.00  1.010          H  
ATOM   1353  HA  THR A  79       4.948   2.801  17.273  1.00  1.190          H  
ATOM   1354  HB  THR A  79       7.453   1.355  16.277  1.00  1.590          H  
ATOM   1355  HG1 THR A  79       5.652  -0.036  16.552  1.00  1.590          H  
ATOM   1356 1HG2 THR A  79       8.116   1.364  18.650  1.00  1.590          H  
ATOM   1357 2HG2 THR A  79       7.950   3.025  18.045  1.00  1.590          H  
ATOM   1358 3HG2 THR A  79       6.669   2.316  19.054  1.00  1.590          H  
ATOM   1359  N   ALA A  80       7.158   3.925  15.024  1.00  0.950          N  
ATOM   1360  CA  ALA A  80       7.853   5.126  14.564  1.00  1.060          C  
ATOM   1361  C   ALA A  80       6.867   6.244  14.277  1.00  0.970          C  
ATOM   1362  O   ALA A  80       7.108   7.392  14.652  1.00  1.060          O  
ATOM   1363  CB  ALA A  80       8.649   4.830  13.313  1.00  1.440          C  
ATOM   1364  H   ALA A  80       7.261   3.054  14.492  1.00  1.140          H  
ATOM   1365  HA  ALA A  80       8.526   5.453  15.354  1.00  1.270          H  
ATOM   1366 1HB  ALA A  80       9.172   5.726  12.988  1.00  1.730          H  
ATOM   1367 2HB  ALA A  80       9.366   4.038  13.523  1.00  1.730          H  
ATOM   1368 3HB  ALA A  80       7.964   4.506  12.534  1.00  1.730          H  
ATOM   1369  N   LEU A  81       5.723   5.892  13.683  1.00  0.870          N  
ATOM   1370  CA  LEU A  81       4.655   6.824  13.376  1.00  0.940          C  
ATOM   1371  C   LEU A  81       4.165   7.518  14.598  1.00  0.910          C  
ATOM   1372  O   LEU A  81       4.063   8.741  14.630  1.00  0.970          O  
ATOM   1373  CB  LEU A  81       3.475   6.038  12.828  1.00  1.290          C  
ATOM   1374  CG  LEU A  81       2.162   6.722  12.587  1.00  1.290          C  
ATOM   1375  CD1 LEU A  81       2.286   7.730  11.523  1.00  1.290          C  
ATOM   1376  CD2 LEU A  81       1.140   5.619  12.317  1.00  1.290          C  
ATOM   1377  H   LEU A  81       5.611   4.924  13.371  1.00  1.040          H  
ATOM   1378  HA  LEU A  81       5.022   7.561  12.666  1.00  1.130          H  
ATOM   1379 1HB  LEU A  81       3.797   5.567  11.916  1.00  1.550          H  
ATOM   1380 2HB  LEU A  81       3.254   5.289  13.492  1.00  1.550          H  
ATOM   1381  HG  LEU A  81       1.844   7.260  13.483  1.00  1.550          H  
ATOM   1382 1HD1 LEU A  81       1.317   8.195  11.385  1.00  1.550          H  
ATOM   1383 2HD1 LEU A  81       3.014   8.483  11.817  1.00  1.550          H  
ATOM   1384 3HD1 LEU A  81       2.600   7.267  10.601  1.00  1.550          H  
ATOM   1385 1HD2 LEU A  81       0.190   6.038  12.162  1.00  1.550          H  
ATOM   1386 2HD2 LEU A  81       1.410   5.056  11.471  1.00  1.550          H  
ATOM   1387 3HD2 LEU A  81       1.103   4.954  13.180  1.00  1.550          H  
ATOM   1388  N   GLN A  82       3.850   6.753  15.630  1.00  0.930          N  
ATOM   1389  CA  GLN A  82       3.303   7.362  16.815  1.00  1.100          C  
ATOM   1390  C   GLN A  82       4.285   8.362  17.409  1.00  1.110          C  
ATOM   1391  O   GLN A  82       3.898   9.489  17.732  1.00  1.200          O  
ATOM   1392  CB  GLN A  82       2.966   6.264  17.823  1.00  1.470          C  
ATOM   1393  CG  GLN A  82       1.780   5.389  17.403  1.00  1.470          C  
ATOM   1394  CD  GLN A  82       1.604   4.182  18.297  1.00  1.470          C  
ATOM   1395  OE1 GLN A  82       2.481   3.871  19.107  1.00  1.470          O  
ATOM   1396  NE2 GLN A  82       0.481   3.490  18.151  1.00  1.470          N  
ATOM   1397  H   GLN A  82       3.939   5.733  15.551  1.00  1.120          H  
ATOM   1398  HA  GLN A  82       2.393   7.893  16.543  1.00  1.320          H  
ATOM   1399 1HB  GLN A  82       3.837   5.613  17.942  1.00  1.770          H  
ATOM   1400 2HB  GLN A  82       2.748   6.708  18.792  1.00  1.770          H  
ATOM   1401 1HG  GLN A  82       0.875   5.989  17.460  1.00  1.770          H  
ATOM   1402 2HG  GLN A  82       1.927   5.046  16.384  1.00  1.770          H  
ATOM   1403 1HE2 GLN A  82       0.318   2.679  18.714  1.00  1.770          H  
ATOM   1404 2HE2 GLN A  82      -0.203   3.774  17.479  1.00  1.770          H  
ATOM   1405  N   GLN A  83       5.573   8.001  17.462  1.00  1.110          N  
ATOM   1406  CA  GLN A  83       6.549   8.920  18.031  1.00  1.250          C  
ATOM   1407  C   GLN A  83       6.743  10.171  17.177  1.00  1.140          C  
ATOM   1408  O   GLN A  83       6.786  11.286  17.704  1.00  1.270          O  
ATOM   1409  CB  GLN A  83       7.905   8.210  18.165  1.00  1.690          C  
ATOM   1410  CG  GLN A  83       9.030   9.027  18.842  1.00  1.690          C  
ATOM   1411  CD  GLN A  83       8.764   9.325  20.302  1.00  1.690          C  
ATOM   1412  OE1 GLN A  83       8.421   8.412  21.065  1.00  1.690          O  
ATOM   1413  NE2 GLN A  83       8.930  10.575  20.708  1.00  1.690          N  
ATOM   1414  H   GLN A  83       5.850   7.056  17.166  1.00  1.330          H  
ATOM   1415  HA  GLN A  83       6.198   9.229  19.016  1.00  1.500          H  
ATOM   1416 1HB  GLN A  83       7.769   7.288  18.731  1.00  2.030          H  
ATOM   1417 2HB  GLN A  83       8.253   7.922  17.168  1.00  2.030          H  
ATOM   1418 1HG  GLN A  83       9.958   8.465  18.776  1.00  2.030          H  
ATOM   1419 2HG  GLN A  83       9.142   9.986  18.325  1.00  2.030          H  
ATOM   1420 1HE2 GLN A  83       8.767  10.829  21.659  1.00  2.030          H  
ATOM   1421 2HE2 GLN A  83       9.217  11.324  20.048  1.00  2.030          H  
ATOM   1422  N   LEU A  84       6.840   9.993  15.858  1.00  1.010          N  
ATOM   1423  CA  LEU A  84       7.089  11.117  14.973  1.00  1.030          C  
ATOM   1424  C   LEU A  84       5.901  12.047  14.886  1.00  0.920          C  
ATOM   1425  O   LEU A  84       6.058  13.275  14.918  1.00  0.990          O  
ATOM   1426  CB  LEU A  84       7.415  10.583  13.574  1.00  1.430          C  
ATOM   1427  CG  LEU A  84       8.762   9.815  13.403  1.00  1.430          C  
ATOM   1428  CD1 LEU A  84       8.746   9.140  12.037  1.00  1.430          C  
ATOM   1429  CD2 LEU A  84       9.950  10.780  13.523  1.00  1.430          C  
ATOM   1430  H   LEU A  84       6.784   9.050  15.463  1.00  1.210          H  
ATOM   1431  HA  LEU A  84       7.928  11.683  15.368  1.00  1.240          H  
ATOM   1432 1HB  LEU A  84       6.614   9.895  13.286  1.00  1.720          H  
ATOM   1433 2HB  LEU A  84       7.412  11.417  12.874  1.00  1.720          H  
ATOM   1434  HG  LEU A  84       8.853   9.050  14.167  1.00  1.720          H  
ATOM   1435 1HD1 LEU A  84       9.654   8.582  11.881  1.00  1.720          H  
ATOM   1436 2HD1 LEU A  84       7.898   8.459  12.001  1.00  1.720          H  
ATOM   1437 3HD1 LEU A  84       8.649   9.894  11.249  1.00  1.720          H  
ATOM   1438 1HD2 LEU A  84      10.881  10.242  13.389  1.00  1.720          H  
ATOM   1439 2HD2 LEU A  84       9.870  11.549  12.754  1.00  1.720          H  
ATOM   1440 3HD2 LEU A  84       9.956  11.249  14.501  1.00  1.720          H  
ATOM   1441  N   ALA A  85       4.704  11.470  14.781  1.00  0.860          N  
ATOM   1442  CA  ALA A  85       3.502  12.255  14.665  1.00  0.960          C  
ATOM   1443  C   ALA A  85       3.297  13.092  15.908  1.00  0.940          C  
ATOM   1444  O   ALA A  85       2.985  14.277  15.807  1.00  1.130          O  
ATOM   1445  CB  ALA A  85       2.308  11.347  14.447  1.00  1.300          C  
ATOM   1446  H   ALA A  85       4.619  10.454  14.756  1.00  1.030          H  
ATOM   1447  HA  ALA A  85       3.610  12.924  13.813  1.00  1.150          H  
ATOM   1448 1HB  ALA A  85       1.409  11.947  14.343  1.00  1.560          H  
ATOM   1449 2HB  ALA A  85       2.451  10.753  13.553  1.00  1.560          H  
ATOM   1450 3HB  ALA A  85       2.207  10.677  15.303  1.00  1.560          H  
ATOM   1451  N   GLN A  86       3.526  12.510  17.089  1.00  0.830          N  
ATOM   1452  CA  GLN A  86       3.333  13.273  18.304  1.00  0.950          C  
ATOM   1453  C   GLN A  86       4.368  14.377  18.448  1.00  1.110          C  
ATOM   1454  O   GLN A  86       4.016  15.530  18.701  1.00  1.410          O  
ATOM   1455  CB  GLN A  86       3.409  12.344  19.512  1.00  1.280          C  
ATOM   1456  CG  GLN A  86       2.240  11.380  19.642  1.00  1.280          C  
ATOM   1457  CD  GLN A  86       2.471  10.367  20.752  1.00  1.280          C  
ATOM   1458  OE1 GLN A  86       3.562  10.312  21.329  1.00  1.280          O  
ATOM   1459  NE2 GLN A  86       1.459   9.562  21.049  1.00  1.280          N  
ATOM   1460  H   GLN A  86       3.772  11.518  17.154  1.00  1.000          H  
ATOM   1461  HA  GLN A  86       2.348  13.729  18.271  1.00  1.140          H  
ATOM   1462 1HB  GLN A  86       4.326  11.748  19.441  1.00  1.540          H  
ATOM   1463 2HB  GLN A  86       3.472  12.937  20.422  1.00  1.540          H  
ATOM   1464 1HG  GLN A  86       1.346  11.951  19.883  1.00  1.540          H  
ATOM   1465 2HG  GLN A  86       2.097  10.850  18.705  1.00  1.540          H  
ATOM   1466 1HE2 GLN A  86       1.562   8.876  21.770  1.00  1.540          H  
ATOM   1467 2HE2 GLN A  86       0.592   9.640  20.555  1.00  1.540          H  
ATOM   1468  N   ASP A  87       5.640  14.090  18.171  1.00  1.130          N  
ATOM   1469  CA  ASP A  87       6.637  15.136  18.337  1.00  1.540          C  
ATOM   1470  C   ASP A  87       6.401  16.346  17.438  1.00  1.850          C  
ATOM   1471  O   ASP A  87       6.613  17.483  17.869  1.00  2.050          O  
ATOM   1472  CB  ASP A  87       8.038  14.571  18.121  1.00  1.990          C  
ATOM   1473  CG  ASP A  87       8.502  13.706  19.297  1.00  1.990          C  
ATOM   1474  OD1 ASP A  87       7.915  13.800  20.357  1.00  1.990          O  
ATOM   1475  OD2 ASP A  87       9.432  12.948  19.131  1.00  1.990          O  
ATOM   1476  H   ASP A  87       5.933  13.136  17.926  1.00  1.360          H  
ATOM   1477  HA  ASP A  87       6.581  15.482  19.369  1.00  1.850          H  
ATOM   1478 1HB  ASP A  87       8.036  13.954  17.215  1.00  2.390          H  
ATOM   1479 2HB  ASP A  87       8.743  15.386  17.966  1.00  2.390          H  
ATOM   1480  N   GLU A  88       5.940  16.125  16.205  1.00  2.140          N  
ATOM   1481  CA  GLU A  88       5.700  17.248  15.307  1.00  2.640          C  
ATOM   1482  C   GLU A  88       4.306  17.900  15.432  1.00  3.110          C  
ATOM   1483  O   GLU A  88       4.174  19.107  15.201  1.00  3.610          O  
ATOM   1484  CB  GLU A  88       5.941  16.813  13.863  1.00  3.500          C  
ATOM   1485  CG  GLU A  88       7.402  16.414  13.555  1.00  3.500          C  
ATOM   1486  CD  GLU A  88       8.411  17.543  13.699  1.00  3.500          C  
ATOM   1487  OE1 GLU A  88       8.075  18.684  13.431  1.00  3.500          O  
ATOM   1488  OE2 GLU A  88       9.528  17.260  14.075  1.00  3.500          O  
ATOM   1489  H   GLU A  88       5.820  15.163  15.868  1.00  2.570          H  
ATOM   1490  HA  GLU A  88       6.437  18.015  15.542  1.00  3.170          H  
ATOM   1491 1HB  GLU A  88       5.307  15.950  13.638  1.00  4.200          H  
ATOM   1492 2HB  GLU A  88       5.654  17.614  13.182  1.00  4.200          H  
ATOM   1493 1HG  GLU A  88       7.684  15.604  14.230  1.00  4.200          H  
ATOM   1494 2HG  GLU A  88       7.451  16.027  12.542  1.00  4.200          H  
ATOM   1495  N   LYS A  89       3.263  17.126  15.776  1.00  3.110          N  
ATOM   1496  CA  LYS A  89       1.898  17.654  15.816  1.00  3.780          C  
ATOM   1497  C   LYS A  89       1.295  17.963  17.197  1.00  4.320          C  
ATOM   1498  O   LYS A  89       0.318  18.715  17.264  1.00  4.880          O  
ATOM   1499  CB  LYS A  89       0.950  16.684  15.099  1.00  5.020          C  
ATOM   1500  CG  LYS A  89       1.275  16.394  13.613  1.00  5.020          C  
ATOM   1501  CD  LYS A  89       1.149  17.641  12.728  1.00  5.020          C  
ATOM   1502  CE  LYS A  89       1.344  17.300  11.255  1.00  5.020          C  
ATOM   1503  NZ  LYS A  89       1.246  18.510  10.382  1.00  5.020          N  
ATOM   1504  H   LYS A  89       3.392  16.124  15.939  1.00  3.730          H  
ATOM   1505  HA  LYS A  89       1.899  18.597  15.276  1.00  4.540          H  
ATOM   1506 1HB  LYS A  89       0.943  15.735  15.631  1.00  6.030          H  
ATOM   1507 2HB  LYS A  89      -0.064  17.079  15.144  1.00  6.030          H  
ATOM   1508 1HG  LYS A  89       2.298  16.008  13.546  1.00  6.030          H  
ATOM   1509 2HG  LYS A  89       0.597  15.625  13.243  1.00  6.030          H  
ATOM   1510 1HD  LYS A  89       0.169  18.098  12.869  1.00  6.030          H  
ATOM   1511 2HD  LYS A  89       1.915  18.365  13.004  1.00  6.030          H  
ATOM   1512 1HE  LYS A  89       2.326  16.848  11.124  1.00  6.030          H  
ATOM   1513 2HE  LYS A  89       0.582  16.582  10.946  1.00  6.030          H  
ATOM   1514 1HZ  LYS A  89       1.385  18.224   9.391  1.00  6.030          H  
ATOM   1515 2HZ  LYS A  89       0.338  18.932  10.478  1.00  6.030          H  
ATOM   1516 3HZ  LYS A  89       1.956  19.176  10.640  1.00  6.030          H  
ATOM   1517  N   LYS A  90       1.795  17.354  18.279  1.00  4.510          N  
ATOM   1518  CA  LYS A  90       1.188  17.536  19.596  1.00  5.470          C  
ATOM   1519  C   LYS A  90       2.172  18.138  20.598  1.00  6.330          C  
ATOM   1520  O   LYS A  90       2.574  17.461  21.546  1.00  6.930          O  
ATOM   1521  OXT LYS A  90       2.285  19.364  20.644  1.00  8.210          O  
ATOM   1522  CB  LYS A  90       0.674  16.191  20.126  1.00  6.810          C  
ATOM   1523  CG  LYS A  90      -0.355  15.473  19.224  1.00  6.810          C  
ATOM   1524  CD  LYS A  90      -1.695  16.216  19.145  1.00  6.810          C  
ATOM   1525  CE  LYS A  90      -2.721  15.426  18.338  1.00  6.810          C  
ATOM   1526  NZ  LYS A  90      -4.022  16.157  18.209  1.00  6.810          N  
ATOM   1527  H   LYS A  90       2.613  16.744  18.220  1.00  5.410          H  
ATOM   1528  HA  LYS A  90       0.356  18.232  19.508  1.00  6.560          H  
ATOM   1529 1HB  LYS A  90       1.523  15.515  20.252  1.00  8.170          H  
ATOM   1530 2HB  LYS A  90       0.223  16.336  21.106  1.00  8.170          H  
ATOM   1531 1HG  LYS A  90       0.058  15.380  18.219  1.00  8.170          H  
ATOM   1532 2HG  LYS A  90      -0.525  14.472  19.613  1.00  8.170          H  
ATOM   1533 1HD  LYS A  90      -2.078  16.390  20.150  1.00  8.170          H  
ATOM   1534 2HD  LYS A  90      -1.550  17.180  18.657  1.00  8.170          H  
ATOM   1535 1HE  LYS A  90      -2.320  15.241  17.342  1.00  8.170          H  
ATOM   1536 2HE  LYS A  90      -2.902  14.470  18.829  1.00  8.170          H  
ATOM   1537 1HZ  LYS A  90      -4.670  15.601  17.668  1.00  8.170          H  
ATOM   1538 2HZ  LYS A  90      -4.410  16.325  19.127  1.00  8.170          H  
ATOM   1539 3HZ  LYS A  90      -3.868  17.041  17.743  1.00  8.170          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 -503.764 54.6307 357.301 -35.9927 12.06 23.181 186.615 -199.533 -0.74406 -4.26959 -175.032 -16.0794 -48.0443 -23.7541 -13.1273 -10.7285 0 0.49176 10.5114 70.6114 67.1454 -12.4363 12.6819 -18.9855 -6.6837 83.6642 -190.282
MET:NtermProteinFull_1 -1.82202 0.12725 1.70847 -0.56323 0.13144 0.20934 0.17243 -0.65064 -0 -0 0.31052 0.64831 0 0 0 0 0 -0.03746 0.04764 1.53796 0 0 0 0.60916 0 0.05345 2.48263
GLN_2 -4.76953 0.44872 3.75149 -0.62523 0.08903 0.62769 1.85493 -1.74117 -0 -0 -2.12138 -0.59365 0 0 0 -0.37545 0 -0.0532 0.00287 0 2.40079 -0.23949 0 -0.18838 -0.13484 0.21193 -1.45489
LEU_3 -4.40131 0.49707 3.99898 -0.49636 0.22056 0.11914 2.14926 -2.10381 -0 -0 -1.80516 0.23014 0 0 0 0 0 -0.02958 0.01252 0.2856 0 -0.27234 0 0.18072 -0.31202 0.45867 -1.26792
ILE_4 -8.40934 1.23305 2.80706 -0.66478 0.42634 0.19884 2.13381 -2.49326 -0 -0 -0.85349 0.25882 0 0 0 0 0 -0.24444 0.15519 2.6584 0 0.46434 0 0.73287 0.0513 0.69475 -0.85054
THR_5 -4.80896 0.64216 3.46323 -0.13104 0.03771 0.06979 2.03659 -2.00379 -0 -0 -1.89804 -0.27631 0 0 0 0 0 0.01987 0.0001 0.09882 0 -0.25334 4.12284 -1.0874 -0.0383 0.5749 0.56883
ARG_6 -5.61516 0.6216 5.07193 -0.64139 0.10731 0.37094 2.84173 -2.57092 -0.02558 -0.16168 -2.42138 0.00526 0 0 0 -0.80869 0 0.01479 0.36024 2.2584 0 -0.24654 0 -1.2888 0.19846 0.4411 -1.48836
LEU_7 -7.62245 0.65652 3.95158 -0.48314 0.14175 0.104 1.76244 -2.72233 -0.03107 -0.14997 -0.55933 0.14283 0 0 0 0 0 0.04604 0.17118 0.58078 0 -0.36451 0 0.18072 0.32334 0.51678 -3.35485
CYS_8 -7.36209 0.78694 5.73181 -0.06802 0.00038 0.04813 3.5862 -2.76719 -0.00463 -0.02752 -4.03422 -0.31458 0 0 0 0 0 -0.05806 0.05907 0.5157 0 0.01397 0 3.6196 -0.43524 0.43539 -0.27437
LEU_9 -8.07591 0.80045 0.9079 -0.53291 0.18395 0.13478 1.71009 -1.86467 -0.00108 -0.00436 -1.09665 -0.03135 0 0 0 0 0 0.013 0.07667 3.13104 0 -0.1134 0 0.18072 -0.34105 0.56948 -4.35332
LEU_10 -6.9537 1.40627 1.07545 -0.56571 0.3932 0.16302 0.72051 -1.36762 -0.01609 -0.14046 -0.17125 0.17717 0 0 0 0 0 -0.01109 0.90963 0.21647 0 -0.16713 0 0.18072 -0.2039 0.93827 -3.41624
THR_11 -4.64789 0.55734 4.1821 -0.11069 0.05668 0.06844 1.81755 -1.86428 -0.00463 -0.02752 -0.37305 -1.1186 0 0 -0.54922 0 0 0.03232 0.1242 0.12944 0 -0.63793 2.27725 -1.0874 0.0683 0.79405 -0.31356
ARG_12 -3.69985 0.28973 2.77112 -0.77267 0.14303 0.51692 0.93494 -1.49789 -0 -0 -0.61252 -0.30133 0 0 0 0 0 -0.01183 0.05057 2.13315 0 0.03731 0 -1.2888 0.20001 0.44904 -0.65907
LYS_13 -4.5974 0.38785 5.05199 -0.49877 0.14087 0.30025 2.03471 -2.27461 -0.0047 -0.02247 -1.88061 -0.01466 0 0 -0.54922 0 0 0.11502 0.02185 1.79352 0 0.02105 0 -1.5107 -0.09512 0.31701 -1.26415
HIS_D_14 -4.90452 0.50307 4.02512 -0.40533 0.01114 0.26748 2.01664 -2.13578 -0 -0 -2.29306 -0.11607 0 0 -0.94407 -0.80869 0 -0.04577 0.6428 0 1.55308 -0.06481 0 -0.45461 -0.34283 0.38119 -3.11504
PHE_15 -8.12035 1.18013 2.30565 -0.94837 0.16844 0.61346 1.58897 -2.28373 -0.00586 -0.07147 -1.35953 -0.14442 0 0 -0.94407 0 0 -0.00879 0.09224 0 3.13988 -0.07241 0 1.0402 -0.35222 0.64681 -3.53544
VAL_16 -4.25892 0.27504 3.37521 -0.27549 0.15441 0.0576 1.64178 -1.83219 -0.00391 -0.05284 -0.5362 -0.2572 0 0 0 0 0 0.00951 0.00699 0.3093 0 -0.73868 0 1.9342 -0.27859 0.54829 0.07832
LYS_17 -2.98583 0.35748 2.29689 -0.3082 0.02993 0.13965 0.92656 -1.2347 -0 -0 -0.12046 0.04006 0 0 0 0 0 -0.07889 0.00113 1.66778 0 -0.08595 0 -1.5107 -0.40576 0.34782 -0.92315
ARG_18 -3.81688 0.2276 4.21811 -0.76321 0.1763 0.55639 1.92459 -1.78643 -0 -0 -1.65573 0.22381 0 0 0 -0.93117 0 -0.05661 0.18303 2.28379 0 -0.0552 0 -1.2888 -0.36759 0.58 -0.34801
GLU_19 -6.46727 1.14079 5.9937 -0.24554 0.05993 0.43159 3.41873 -2.8815 -0.01893 -0.11212 -4.80008 -0.51198 0 0 0 -0.88023 0 0.39209 0.00742 0 2.95732 0.29788 0 -2.7348 0.0792 0.59517 -3.27863
LEU_20 -7.59793 1.23275 2.13388 -0.59081 0.32821 0.13588 1.37358 -2.13999 -0 -0 -0.96397 0.39535 0 0 0 0 0 0.46455 0.37363 0.92937 0 -0.31379 0 0.18072 0.14163 1.44241 -2.47451
LEU_21 -8.47687 1.04266 1.61155 -0.47664 0.12805 0.13937 2.31031 -2.33814 -0.02598 -0.09548 -2.51703 0.00303 0 0 0 0 0 6e-05 0.73795 1.56239 0 -0.1155 0 0.18072 -0.16494 1.96401 -4.53047
ARG_22 -9.17021 0.66899 7.28303 -0.67482 0.15336 0.4309 3.38456 -3.40683 -0.04662 -0.30369 -4.07627 0.58168 0 0 0 -0.5203 0 0.04319 0.27436 2.1521 0 0.1598 0 -1.2888 -0.04763 0.98282 -3.42037
LEU_23 -9.18129 1.58228 2.10955 -0.55262 0.4173 0.13265 2.67576 -2.27477 -0.02434 -0.08333 -2.68343 0.15823 0 0 0 0 0 0.00239 0.11286 0.94071 0 -0.36926 0 0.18072 -0.04234 0.81261 -6.08632
VAL_24 -8.16304 0.84762 3.64886 -0.28179 0.221 0.05904 2.47634 -2.86646 -0.00159 -0.0045 -2.43041 -0.32603 0 0 0 0 0 -0.0331 0.01438 0.21357 0 -0.75732 0 1.9342 -0.26563 0.76059 -4.95426
LYS_25 -6.97885 0.42472 6.57949 -0.53259 0.07834 0.28288 3.63725 -2.93131 -0.01341 -0.04757 -5.16413 0.05696 0 0 -0.70358 0 0 -0.07311 0.77381 2.41274 0 0.3044 0 -1.5107 -0.14528 0.39564 -3.1543
LEU_26 -4.97615 0.27886 4.5757 -0.50686 0.11198 0.10794 2.36101 -2.29115 -0 -0 -2.3759 0.12124 0 0 0 0 0 0.10426 0.01995 0.86831 0 -0.10653 0 0.18072 0.1665 0.49679 -0.86333
ASP_27 -2.57095 0.21361 3.32561 -0.086 0.00702 0.27624 1.23654 -1.40027 -0 -0 -2.22439 -0.38925 0 0 -0.70358 0 0 -0.15757 0.00465 0 2.00167 0.16045 0 -2.3716 0.81899 9.32058 7.46175
ASN_28 -2.37337 0.13664 2.20695 -0.1951 0.04714 0.32365 0.61967 -1.10028 -3e-05 -0.00043 0.14568 -0.77811 0 0 0 0 0 -0.01737 0.02275 0 1.87776 -0.32633 0 -0.93687 0.37452 14.6573 14.6842
GLN_29 -3.81232 0.16971 4.22809 -0.49314 0.05783 0.4489 2.37335 -1.97812 -0.00997 -0.03332 -2.19237 -0.74919 0 0 0 0 0 0.12314 0.00732 0 2.63532 -0.1058 0 -0.18838 -0.42358 5.96475 6.02221
LEU_30 -7.26996 1.16875 1.52976 -0.65333 0.27612 0.18938 0.89105 -1.60023 -0 -0 -0.60774 0.28339 0 0 0 0 0 0.05943 0.23647 0.66146 0 -0.34973 0 0.18072 -0.12143 0.65928 -4.46659
GLU_31 -4.92883 0.47908 5.72423 -0.34468 0.0741 0.65828 2.87862 -2.54955 -0.0384 -0.16969 -4.36816 -0.80103 0 0 0 -0.61655 0 0.01729 0.04804 0 3.28885 0.05384 0 -2.7348 -0.01926 0.55239 -2.79623
ILE_32 -5.71966 0.69839 0.82643 -0.67609 0.50615 0.15734 0.30674 -1.30278 -0.03263 -0.14919 -0.212 0.09302 0 0 0 0 0 -0.05557 0.14217 2.28096 0 -0.66927 0 0.73287 -0.26652 0.49981 -2.83983
ASP_33 -6.99406 0.42234 9.64271 -0.19052 0.01505 0.61188 5.22916 -4.08059 -0.00795 -0.03539 -8.53271 -1.07734 0 0 -1.90201 0 0 -0.07812 0.15947 0 2.08911 -0.43078 0 -2.3716 -0.28546 0.6907 -7.12612
LEU_34 -3.88417 0.31559 1.57221 -0.71574 0.37535 0.329 0.63151 -1.21147 -0.00488 -0.01461 0.45911 -0.00272 0 0 0 0 0 -0.02833 0.32719 1.41741 0 -0.08621 0 0.18072 -0.24132 0.74342 0.16205
ASN_35 -3.38966 0.25685 3.53392 -0.19076 0.01157 0.30327 1.02993 -1.74473 -0.02748 -0.12706 -0.38311 -0.56324 0 0 -0.34132 0 0 -0.00446 0.0024 0 2.29565 -0.38335 0 -0.93687 -0.24198 0.61649 -0.28394
GLN_36 -4.62994 0.32311 4.95695 -0.30164 0.06893 0.28589 1.23244 -2.2636 -0.01728 -0.08877 -0.74824 -0.77288 0 0 0 0 0 -0.10145 0.01241 0 2.69104 -0.1702 0 -0.18838 -0.17451 0.44784 0.56172
ASN_37 -2.67638 0.17421 3.9168 -0.20826 0.0703 0.35272 1.15656 -1.74373 -0.03908 -0.16688 -1.15843 -0.63863 0 0 -0.86729 0 0 -0.03522 0.00359 0 2.42724 -0.66645 0 -0.93687 -0.17153 0.58496 -0.62236
LEU_38 -4.53543 0.59605 2.77288 -0.54611 0.13963 0.11515 1.17722 -1.58064 -0.04616 -0.32188 -1.29081 0.31835 0 0 -0.6934 0 0 0.01216 0.00448 0.78832 0 -0.31773 0 0.18072 -0.07443 0.76602 -2.53561
LYS_39 -2.69601 0.18248 1.36233 -0.40377 0.06759 0.20718 0.61046 -0.95132 -0.0116 -0.03982 -0.02385 0.15976 0 0 0 0 0 -0.02111 0.01474 1.71467 0 0.00795 0 -1.5107 -0.33925 0.56686 -1.1034
GLY_40 -2.5581 0.30637 1.30535 -0.00148 0 0 0.46871 -0.98483 -0.01203 -0.08093 -0.1325 -0.32163 0 0 0 0 0 -0.12203 0 0 0 -1.54251 0 0.83697 0.12023 0.2644 -2.454
ARG_41 -4.75913 0.23977 4.54372 -1.03695 0.23138 0.58537 2.65474 -2.15252 -0.00036 -0.00094 -3.09286 0.65453 0 0 0 -0.37545 0 -0.04818 0.02799 2.91525 0 -0.02402 0 -1.2888 0.27849 0.31642 -0.33154
GLY_42 -3.13625 0.2791 1.77084 -0.0003 0 0 0.87836 -1.1768 -0 -0 -0.43615 -0.29246 0 0 0 0 0 0.09387 0 0 0 0.85149 0 0.83697 0.49789 0.64486 0.81142
TYR_43 -11.5607 1.85105 2.9317 -0.5639 0.10607 0.27825 2.7865 -2.85864 -0.02264 -0.09177 -3.37184 -0.30531 0 0 -0.52723 0 0 0.04533 0.19718 0 2.15412 -0.24227 0.43989 1.2797 0.46902 1.52306 -5.48241
TYR_44 -9.98152 1.50973 3.40165 -0.65831 0.07362 0.3442 3.29645 -2.78819 -0.0253 -0.16613 -3.6407 -0.04578 0 0 0 -0.5203 0 0.02482 6e-05 0 1.95565 -0.30018 0.00026 1.2797 -0.29054 2.04985 -4.48096
LEU_45 -8.73642 0.92072 1.67666 -0.47656 0.15975 0.09396 2.20449 -1.96098 -0.01863 -0.06975 -2.66974 0.07164 0 0 0 0 0 0.09375 0.08273 0.65762 0 -0.09187 0 0.18072 -0.21983 1.19822 -6.90351
SER_46 -4.65105 0.90486 2.9106 -0.02603 0 0.06113 1.96992 -1.74862 -0.00091 -0.00373 -0.87937 -0.49662 0 0 0 0 0 -0.00448 0.0064 0.18545 0 -0.44691 0.60599 -0.77834 -0.27966 0.60874 -2.06263
VAL_47 -6.79504 1.15638 0.65267 -0.33898 0.43244 0.0821 1.10432 -1.86198 -0 -0 -0.89292 -0.40804 0 0 0 0 0 -0.06028 0.01331 0.04188 0 0.6124 0 1.9342 0.33316 0.82119 -3.17319
PHE_48 -5.33909 0.33401 4.04712 -0.68225 0.13808 0.3665 2.25448 -2.20383 -0.00161 -0.01361 -2.11185 0.18631 0 0 0 0 0 -0.01009 0.00647 0 2.32356 -0.14653 0 1.0402 0.48289 1.04465 1.71543
GLY_49 -2.47525 0.31375 2.61875 -4e-05 0 0 1.49145 -1.38317 -0 -0 -1.05721 -0.38195 0 0 0 0 0 -0.12986 0 0 0 0.22248 0 0.83697 0.67497 0.81624 1.54714
LEU_50 -3.4308 0.18978 3.45634 -0.51353 0.27413 0.14632 1.22057 -1.6463 -0.00207 -0.03389 -0.64367 0.13572 0 0 0 0 0 0.0217 0.00267 0.14759 0 -0.14315 0 0.18072 0.47374 0.51513 0.35102
LYS_51 -5.82391 0.48735 4.88522 -0.48311 0.12088 0.2881 2.45643 -2.39131 -0.00684 -0.05655 -1.89045 0.02826 0 0 0 0 0 0.01582 0.03424 1.94184 0 -0.14174 0 -1.5107 -0.32848 0.58998 -1.78497
LEU_52 -9.39892 1.60778 3.48638 -0.46735 0.23608 0.11431 2.2057 -2.78695 -0.00916 -0.02622 -0.89819 -0.06576 0 0 0 0 0 0.44236 0.64743 2.8745 0 -0.23899 0 0.18072 -0.21789 0.99539 -1.31879
ASP_53 -4.37196 0.19524 5.14883 -0.1798 0.00036 0.58881 2.24256 -2.40376 -0.00277 -0.04377 -1.73084 -0.31158 0 0 0 0 0 0.02573 0.01243 0 2.94501 0.27875 0 -2.3716 0.00734 0.84815 0.87711
LYS_54 -5.49872 0.37321 6.17242 -0.30625 0.02993 0.13904 2.65776 -2.77561 -0 -0 -2.04951 -0.00471 0 0 0 0 0 -0.05255 0.01304 1.74856 0 -0.02863 0 -1.5107 -0.07596 0.49078 -0.67788
LYS_55 -10.4308 1.90663 8.62923 -0.63769 0.34779 0.54835 4.11816 -3.98721 -0.02894 -0.14748 -1.63687 0.79832 0 0 0 0 0 -0.03189 0.88682 2.35498 0 -0.06323 0 -1.5107 -0.55253 0.88721 1.45017
HIS_56 -5.82713 0.82517 5.76128 -0.57494 0.10298 0.55192 2.13891 -2.77063 -0.00042 -0.00856 -2.30343 -0.78632 0 0 0 -0.43956 0 0.00937 0.0671 0 3.15481 -0.23636 0 -0.45461 -0.22428 0.98939 -0.02532
LEU_57 -3.39315 0.14634 3.37117 -0.48319 0.21717 0.11258 1.31583 -1.63634 -0 -0 -0.50092 0.25486 0 0 0 0 0 -0.05145 0.07794 0.28188 0 -0.28348 0 0.18072 -0.09513 0.55033 0.06517
LYS_58 -4.17812 0.40351 4.21781 -0.33777 0.05846 0.19613 1.53061 -1.96718 -0 -0 -1.62175 -0.16738 0 0 0 0 0 -0.03279 0.02473 1.76269 0 -0.07359 0 -1.5107 -0.46128 0.4988 -1.65781
ALA_59 -4.43026 0.26506 4.88039 -0.028 0.01662 0 2.1238 -2.4904 -0 -0 -2.41524 -0.59414 0 0 0 0 0 0.0344 0 0 0 0.22962 0 1.8394 -0.18641 0.50596 -0.24921
VAL_60 -6.5317 0.86469 3.83535 -0.32252 0.28909 0.07405 2.00128 -2.4665 -0 -3e-05 -1.55047 -0.25939 0 0 0 0 0 -0.06683 0.0051 0.12718 0 -0.29568 0 1.9342 0.0162 0.40348 -1.94249
VAL_61 -7.97186 1.12674 2.39628 -0.30654 0.18924 0.06444 2.53234 -2.36734 -0.01702 -0.07369 -1.79032 -0.08829 0 0 0 0 0 -0.06213 0.00513 0.03885 0 -0.32072 0 1.9342 -0.08906 0.56532 -4.23443
GLU_62 -7.13629 0.39145 7.5924 -0.43231 0.1792 1.35286 2.82269 -3.50125 -0.01356 -0.08291 -2.80763 -3.04914 0 0 0 0 0 -0.03337 0.01822 0 4.22004 -0.14003 0 -2.7348 -0.13243 0.5895 -2.89733
LYS_63 -4.51188 0.24999 5.68356 -0.31839 0.03552 0.1542 2.43113 -2.48128 -0 -0 -3.10974 0.05433 0 0 -0.66126 0 0 -0.02311 0.13605 1.72368 0 -0.01047 0 -1.5107 -0.34647 0.42501 -2.07985
HIS_64 -6.8567 0.65334 4.53352 -0.40205 0.00555 0.4485 2.20556 -2.608 -0.00108 -0.00436 -2.09112 -0.22327 0 0 -0.52723 0 0 -0.04794 0.16244 0 2.19652 -0.08281 0 -0.45461 -0.11935 0.34442 -2.86869
LEU_65 -9.82013 1.75227 2.32683 -0.68882 0.41015 0.18093 1.77262 -2.33542 -0.00365 -0.02111 -1.55072 0.31746 0 0 0 0 0 -0.01788 0.31826 2.63197 0 -0.28541 0 0.18072 -0.00332 0.51234 -4.32293
LYS_66 -3.65858 0.23985 5.34475 -0.63734 0.14546 0.6617 2.36122 -2.29343 -0.01702 -0.07369 -3.59243 -0.00299 0 0 -0.66126 0 0 -0.0891 0.04735 1.55641 0 -0.15259 0 -1.5107 0.05516 0.59697 -1.68027
VAL_67 -6.25918 1.03576 2.47445 -0.36432 0.42543 0.08576 1.33495 -1.92617 -0 -0 -1.46196 -0.36464 0 0 0 0 0 -0.03115 0.23168 0.76115 0 -0.40982 0 1.9342 0.10944 0.67948 -1.74494
SER_68 -1.30803 0.09546 0.92717 -0.03199 0.01313 0.02976 0.22857 -0.56645 -0 -0 -0.27152 -0.26861 0 0 0 0 0 -0.01627 0.00445 0.28141 0 0.40408 0.60069 -0.77834 0.53127 0.47547 0.35026
CYS_69 -5.33893 0.89276 2.09007 -0.05712 0.00268 0.01893 0.70159 -1.17999 -0.01315 -0.07435 -1.01097 0.04341 0 0 0 0 0 0.01545 0.0448 0.57221 0 0.03897 0 3.6196 0.28986 0.33199 0.9878
ASN_70 -4.16412 0.47787 4.49918 -0.2233 0.00907 0.32543 2.88633 -2.27251 -0 -0 -2.45358 -0.53142 0 0 -1.27628 0 0 -0.00923 9e-05 0 3.77501 0.03862 0 -0.93687 -0.27704 0.48213 0.34938
ASP_71 -3.86575 0.31494 4.71727 -0.10862 0.01361 0.335 2.24008 -2.18757 -0 -0 -3.18071 -0.43457 0 0 0 -0.43956 0 0.09649 0.08201 0 1.76352 -0.01712 0 -2.3716 -0.11971 0.406 -2.75629
ALA_72 -3.70158 0.35523 3.50778 -0.02346 0 0 1.8885 -1.93071 -0 -0 -1.29791 -0.3648 0 0 -1.27628 0 0 -0.07561 0 0 0 -0.34957 0 1.8394 -0.4938 0.30372 -1.61908
LYS_73 -6.98031 0.45307 7.54119 -0.53033 0.19303 0.34414 4.16501 -3.44784 -0 -0 -4.67436 0.02725 0 0 0 -0.61655 0 0.21513 0.08052 1.86707 0 -0.1756 0 -1.5107 -0.4662 0.34493 -3.17057
LEU_74 -8.71852 1.32592 5.5215 -0.66325 0.26865 0.16293 2.57384 -3.39766 -0.01978 -0.12126 -1.61996 0.25223 0 0 0 0 0 0.10838 0.15641 2.97515 0 -0.28743 0 0.18072 -0.2649 0.65392 -0.91311
THR_75 -4.8678 0.25753 6.09294 -0.20156 0.10283 0.0728 3.16382 -2.82816 -0 -0 -4.20396 -0.11452 0 0 0 0 0 0.03437 0.00069 0.07739 0 -0.02281 2.29378 -1.0874 -0.09323 0.60628 -0.71701
ALA_76 -4.90477 0.26542 4.23799 -0.02184 0 0 2.55121 -2.55385 -0 -0 -1.78462 -0.34702 0 0 0 0 0 0.05639 0 0 0 -0.27447 0 1.8394 -0.16743 0.33623 -0.76734
MET_77 -10.2049 1.33447 4.89451 -0.30773 0.02776 0.09496 3.29235 -3.11555 -0 -0 -2.43051 -0.06528 0 0 0 0 0 0.10019 0.24046 1.76907 0 0.06554 0 0.60916 -0.18299 0.34881 -3.52966
ILE_78 -6.61325 0.60997 5.46706 -0.50244 0.32689 0.10741 2.73389 -2.93302 -0 -0 -2.15336 -0.19024 0 0 0 0 0 -0.04167 0.01998 0.76525 0 -0.34497 0 0.73287 -0.01232 0.59962 -1.42832
THR_79 -4.70025 0.21291 5.63321 -0.19618 0.08434 0.06781 2.73351 -2.6737 -0.01524 -0.16059 -3.07494 -0.02413 0 0 0 0 0 0.0537 0.02929 0.0605 0 0.00425 2.34121 -1.0874 0.01814 0.55338 -0.14017
ALA_80 -5.73768 0.42114 3.4819 -0.02192 0 0 2.60943 -2.53812 -0 -0 -2.25707 -0.35173 0 0 0 0 0 0.07551 0 0 0 -0.27907 0 1.8394 -0.16783 0.27024 -2.6558
LEU_81 -9.4068 1.77496 4.17364 -0.70881 0.21075 0.23718 3.10693 -3.33106 -0.01095 -0.05531 -2.34438 0.15266 0 0 0 0 0 0.00898 0.27122 0.78639 0 -0.18038 0 0.18072 -0.15253 0.83013 -4.45668
GLN_82 -5.35044 0.30725 5.52345 -0.26462 0.05201 0.21847 2.38761 -2.77951 -0.01524 -0.16059 -2.23866 -0.4648 0 0 0 0 0 -0.02524 0.09775 0 2.74673 -0.01506 0 -0.18838 0.01069 0.89892 0.74035
GLN_83 -4.53991 0.1543 6.12697 -0.77586 0.07973 0.78297 2.64735 -2.73832 -0.00544 -0.09551 -2.99917 -0.71668 0 0 0 -0.79229 0 -0.0324 0.0223 0 2.92407 0.02459 0 -0.18838 -0.10857 0.36502 0.13476
LEU_84 -6.77285 0.43645 4.35569 -0.47805 0.17638 0.1088 2.62534 -2.66171 -0 -0 -2.22355 0.21939 0 0 0 0 0 -0.02833 0.09228 0.50998 0 -0.2291 0 0.18072 -0.08695 0.2927 -3.48282
ALA_85 -4.77092 0.26418 4.18488 -0.02142 0 0 2.704 -2.5007 -0 -0 -2.90697 -0.3522 0 0 0 0 0 -0.0205 0 0 0 -0.1498 0 1.8394 -0.1816 0.25815 -1.65349
GLN_86 -4.96323 0.29094 5.81979 -0.26626 0.04751 0.20886 2.42461 -2.7134 -0.01639 -0.15082 -1.7014 -0.47762 0 0 0 0 0 -0.02972 0.05305 0 2.77735 0.02644 0 -0.18838 -0.15402 0.39807 1.38541
ASP_87 -3.39002 0.10956 5.24757 -0.11655 0.03245 0.36304 1.84096 -2.23281 -0 -0 -2.1134 -0.25987 0 0 0 -0.79229 0 -0.03355 0.0308 0 1.71757 0.13601 0 -2.3716 -0.20796 0.41918 -1.62089
GLU_88 -4.47653 0.16062 5.66523 -0.43056 0.06482 0.88462 2.36192 -2.29141 -0 -0 -2.60596 -0.33684 0 0 0 -0.93117 0 -0.03735 0.00114 0 3.13379 -0.20187 0 -2.7348 -0.23272 0.43385 -1.57325
LYS_89 -3.80202 0.17529 4.59803 -0.53333 0.16125 0.35853 2.23233 -1.80319 -0 -0 -3.06053 0.00517 0 0 0 -0.88023 0 -0.04299 0.02861 1.73099 0 -0.18232 0 -1.5107 -0.09999 0.70641 -1.91867
LYS:CtermProteinFull_90 -2.29881 0.05685 2.70961 -0.51737 0.14028 0.3948 1.06994 -1.06877 -0 -0 -0.8648 0.07002 0 0 0 0 0 0 0.01276 1.92237 0 0 0 -1.5107 -0.0495 0.5944 0.66109
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

