REMARK ID 10563 MODEL 1 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
PFRMAT TS
TARGET SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4v61B6_201
REMARK PARENT    4v61B6_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1       3.535   7.024   5.025  1.00  0.730          N  
ATOM      2  CA  MET A   1       2.674   5.916   4.627  1.00  0.350          C  
ATOM      3  C   MET A   1       2.401   5.063   5.856  1.00  0.240          C  
ATOM      4  O   MET A   1       3.207   5.047   6.790  1.00  0.270          O  
ATOM      5  CB  MET A   1       3.346   5.091   3.525  1.00  0.640          C  
ATOM      6  CG  MET A   1       3.620   5.883   2.219  1.00  0.640          C  
ATOM      7  SD  MET A   1       4.423   4.913   0.907  1.00  0.640          S  
ATOM      8  CE  MET A   1       3.097   3.915   0.271  1.00  0.640          C  
ATOM      9 1H   MET A   1       3.433   7.785   4.372  1.00  0.880          H  
ATOM     10 2H   MET A   1       3.265   7.334   5.948  1.00  0.880          H  
ATOM     11 3H   MET A   1       4.497   6.718   5.046  1.00  0.880          H  
ATOM     12  HA  MET A   1       1.721   6.307   4.264  1.00  0.420          H  
ATOM     13 1HB  MET A   1       4.290   4.692   3.891  1.00  0.770          H  
ATOM     14 2HB  MET A   1       2.706   4.239   3.287  1.00  0.770          H  
ATOM     15 1HG  MET A   1       2.697   6.279   1.838  1.00  0.770          H  
ATOM     16 2HG  MET A   1       4.267   6.727   2.442  1.00  0.770          H  
ATOM     17 1HE  MET A   1       3.461   3.291  -0.517  1.00  0.770          H  
ATOM     18 2HE  MET A   1       2.715   3.318   1.052  1.00  0.770          H  
ATOM     19 3HE  MET A   1       2.315   4.540  -0.122  1.00  0.770          H  
ATOM     20  N   LYS A   2       1.276   4.369   5.866  1.00  0.180          N  
ATOM     21  CA  LYS A   2       0.933   3.506   6.992  1.00  0.160          C  
ATOM     22  C   LYS A   2       1.674   2.196   6.823  1.00  0.150          C  
ATOM     23  O   LYS A   2       1.852   1.754   5.696  1.00  0.230          O  
ATOM     24  CB  LYS A   2      -0.571   3.274   7.016  1.00  0.230          C  
ATOM     25  CG  LYS A   2      -1.362   4.538   7.263  1.00  0.230          C  
ATOM     26  CD  LYS A   2      -2.853   4.283   7.256  1.00  0.230          C  
ATOM     27  CE  LYS A   2      -3.621   5.587   7.409  1.00  0.230          C  
ATOM     28  NZ  LYS A   2      -5.094   5.384   7.348  1.00  0.230          N  
ATOM     29  H   LYS A   2       0.636   4.429   5.066  1.00  0.220          H  
ATOM     30  HA  LYS A   2       1.255   3.975   7.923  1.00  0.190          H  
ATOM     31 1HB  LYS A   2      -0.888   2.868   6.056  1.00  0.280          H  
ATOM     32 2HB  LYS A   2      -0.823   2.546   7.784  1.00  0.280          H  
ATOM     33 1HG  LYS A   2      -1.071   4.966   8.220  1.00  0.280          H  
ATOM     34 2HG  LYS A   2      -1.129   5.260   6.476  1.00  0.280          H  
ATOM     35 1HD  LYS A   2      -3.135   3.819   6.307  1.00  0.280          H  
ATOM     36 2HD  LYS A   2      -3.119   3.609   8.067  1.00  0.280          H  
ATOM     37 1HE  LYS A   2      -3.367   6.047   8.362  1.00  0.280          H  
ATOM     38 2HE  LYS A   2      -3.322   6.258   6.605  1.00  0.280          H  
ATOM     39 1HZ  LYS A   2      -5.555   6.278   7.435  1.00  0.280          H  
ATOM     40 2HZ  LYS A   2      -5.345   4.965   6.460  1.00  0.280          H  
ATOM     41 3HZ  LYS A   2      -5.387   4.777   8.096  1.00  0.280          H  
ATOM     42  N   VAL A   3       2.067   1.536   7.908  1.00  0.120          N  
ATOM     43  CA  VAL A   3       2.746   0.252   7.735  1.00  0.120          C  
ATOM     44  C   VAL A   3       1.928  -0.882   8.336  1.00  0.130          C  
ATOM     45  O   VAL A   3       1.515  -0.819   9.501  1.00  0.150          O  
ATOM     46  CB  VAL A   3       4.171   0.303   8.307  1.00  0.170          C  
ATOM     47  CG1 VAL A   3       4.876  -1.065   8.127  1.00  0.170          C  
ATOM     48  CG2 VAL A   3       4.940   1.398   7.578  1.00  0.170          C  
ATOM     49  H   VAL A   3       1.914   1.921   8.828  1.00  0.140          H  
ATOM     50  HA  VAL A   3       2.847   0.065   6.679  1.00  0.140          H  
ATOM     51  HB  VAL A   3       4.128   0.520   9.372  1.00  0.200          H  
ATOM     52 1HG1 VAL A   3       5.882  -1.014   8.532  1.00  0.200          H  
ATOM     53 2HG1 VAL A   3       4.329  -1.857   8.649  1.00  0.200          H  
ATOM     54 3HG1 VAL A   3       4.927  -1.311   7.061  1.00  0.200          H  
ATOM     55 1HG2 VAL A   3       5.941   1.454   7.976  1.00  0.200          H  
ATOM     56 2HG2 VAL A   3       4.973   1.164   6.518  1.00  0.200          H  
ATOM     57 3HG2 VAL A   3       4.446   2.360   7.717  1.00  0.200          H  
ATOM     58  N   ARG A   4       1.683  -1.901   7.513  1.00  0.130          N  
ATOM     59  CA  ARG A   4       0.861  -3.049   7.895  1.00  0.150          C  
ATOM     60  C   ARG A   4       1.446  -4.405   7.479  1.00  0.120          C  
ATOM     61  O   ARG A   4       2.235  -4.494   6.549  1.00  0.150          O  
ATOM     62  CB  ARG A   4      -0.526  -2.906   7.280  1.00  0.200          C  
ATOM     63  CG  ARG A   4      -1.351  -1.690   7.740  1.00  0.200          C  
ATOM     64  CD  ARG A   4      -1.802  -1.807   9.151  1.00  0.200          C  
ATOM     65  NE  ARG A   4      -2.659  -0.702   9.540  1.00  0.200          N  
ATOM     66  CZ  ARG A   4      -2.240   0.488  10.032  1.00  0.200          C  
ATOM     67  NH1 ARG A   4      -0.955   0.759  10.197  1.00  0.200          N  
ATOM     68  NH2 ARG A   4      -3.147   1.400  10.359  1.00  0.200          N  
ATOM     69  H   ARG A   4       2.095  -1.843   6.572  1.00  0.160          H  
ATOM     70  HA  ARG A   4       0.773  -3.054   8.979  1.00  0.180          H  
ATOM     71 1HB  ARG A   4      -0.423  -2.828   6.202  1.00  0.240          H  
ATOM     72 2HB  ARG A   4      -1.112  -3.801   7.483  1.00  0.240          H  
ATOM     73 1HG  ARG A   4      -0.773  -0.777   7.624  1.00  0.240          H  
ATOM     74 2HG  ARG A   4      -2.241  -1.620   7.114  1.00  0.240          H  
ATOM     75 1HD  ARG A   4      -2.370  -2.730   9.266  1.00  0.240          H  
ATOM     76 2HD  ARG A   4      -0.952  -1.829   9.823  1.00  0.240          H  
ATOM     77  HE  ARG A   4      -3.656  -0.841   9.443  1.00  0.240          H  
ATOM     78 1HH1 ARG A   4      -0.214   0.074   9.954  1.00  0.240          H  
ATOM     79 2HH1 ARG A   4      -0.681   1.649  10.576  1.00  0.240          H  
ATOM     80 1HH2 ARG A   4      -4.130   1.199  10.239  1.00  0.240          H  
ATOM     81 2HH2 ARG A   4      -2.858   2.292  10.733  1.00  0.240          H  
ATOM     82  N   ALA A   5       1.018  -5.483   8.151  1.00  0.150          N  
ATOM     83  CA  ALA A   5       1.443  -6.847   7.783  1.00  0.150          C  
ATOM     84  C   ALA A   5       1.059  -7.192   6.336  1.00  0.130          C  
ATOM     85  O   ALA A   5       1.769  -7.942   5.654  1.00  0.130          O  
ATOM     86  CB  ALA A   5       0.830  -7.860   8.729  1.00  0.210          C  
ATOM     87  H   ALA A   5       0.389  -5.357   8.932  1.00  0.180          H  
ATOM     88  HA  ALA A   5       2.532  -6.893   7.865  1.00  0.180          H  
ATOM     89 1HB  ALA A   5       1.175  -8.859   8.462  1.00  0.250          H  
ATOM     90 2HB  ALA A   5       1.131  -7.633   9.751  1.00  0.250          H  
ATOM     91 3HB  ALA A   5      -0.255  -7.820   8.650  1.00  0.250          H  
ATOM     92  N   SER A   6      -0.071  -6.654   5.888  1.00  0.130          N  
ATOM     93  CA  SER A   6      -0.595  -6.819   4.546  1.00  0.140          C  
ATOM     94  C   SER A   6      -1.304  -5.523   4.228  1.00  0.140          C  
ATOM     95  O   SER A   6      -1.734  -4.813   5.140  1.00  0.160          O  
ATOM     96  CB  SER A   6      -1.546  -7.994   4.460  1.00  0.190          C  
ATOM     97  OG  SER A   6      -2.704  -7.768   5.216  1.00  0.190          O  
ATOM     98  H   SER A   6      -0.632  -6.097   6.515  1.00  0.160          H  
ATOM     99  HA  SER A   6       0.222  -6.951   3.841  1.00  0.170          H  
ATOM    100 1HB  SER A   6      -1.817  -8.165   3.419  1.00  0.230          H  
ATOM    101 2HB  SER A   6      -1.044  -8.892   4.819  1.00  0.230          H  
ATOM    102  HG  SER A   6      -3.248  -8.550   5.105  1.00  0.230          H  
ATOM    103  N   VAL A   7      -1.470  -5.213   2.950  1.00  0.140          N  
ATOM    104  CA  VAL A   7      -2.122  -3.960   2.585  1.00  0.140          C  
ATOM    105  C   VAL A   7      -3.282  -4.170   1.618  1.00  0.150          C  
ATOM    106  O   VAL A   7      -3.360  -5.212   0.965  1.00  0.180          O  
ATOM    107  CB  VAL A   7      -1.069  -3.004   1.982  1.00  0.200          C  
ATOM    108  CG1 VAL A   7       0.032  -2.698   2.993  1.00  0.200          C  
ATOM    109  CG2 VAL A   7      -0.434  -3.622   0.706  1.00  0.200          C  
ATOM    110  H   VAL A   7      -1.139  -5.847   2.237  1.00  0.170          H  
ATOM    111  HA  VAL A   7      -2.522  -3.495   3.487  1.00  0.170          H  
ATOM    112  HB  VAL A   7      -1.549  -2.085   1.765  1.00  0.240          H  
ATOM    113 1HG1 VAL A   7       0.733  -1.999   2.550  1.00  0.240          H  
ATOM    114 2HG1 VAL A   7      -0.413  -2.254   3.879  1.00  0.240          H  
ATOM    115 3HG1 VAL A   7       0.554  -3.605   3.269  1.00  0.240          H  
ATOM    116 1HG2 VAL A   7       0.298  -2.926   0.291  1.00  0.240          H  
ATOM    117 2HG2 VAL A   7       0.064  -4.551   0.962  1.00  0.240          H  
ATOM    118 3HG2 VAL A   7      -1.205  -3.816  -0.041  1.00  0.240          H  
ATOM    119  N   LYS A   8      -4.169  -3.173   1.509  1.00  0.180          N  
ATOM    120  CA  LYS A   8      -5.293  -3.306   0.576  1.00  0.200          C  
ATOM    121  C   LYS A   8      -5.730  -1.974  -0.053  1.00  0.190          C  
ATOM    122  O   LYS A   8      -5.486  -0.917   0.524  1.00  0.260          O  
ATOM    123  CB  LYS A   8      -6.486  -3.929   1.305  1.00  0.270          C  
ATOM    124  CG  LYS A   8      -7.063  -3.055   2.407  1.00  0.270          C  
ATOM    125  CD  LYS A   8      -8.217  -3.743   3.111  1.00  0.270          C  
ATOM    126  CE  LYS A   8      -8.848  -2.834   4.158  1.00  0.270          C  
ATOM    127  NZ  LYS A   8      -9.984  -3.504   4.864  1.00  0.270          N  
ATOM    128  H   LYS A   8      -4.041  -2.330   2.090  1.00  0.220          H  
ATOM    129  HA  LYS A   8      -4.969  -3.986  -0.200  1.00  0.240          H  
ATOM    130 1HB  LYS A   8      -7.286  -4.144   0.607  1.00  0.330          H  
ATOM    131 2HB  LYS A   8      -6.178  -4.875   1.752  1.00  0.330          H  
ATOM    132 1HG  LYS A   8      -6.281  -2.810   3.128  1.00  0.330          H  
ATOM    133 2HG  LYS A   8      -7.433  -2.130   1.970  1.00  0.330          H  
ATOM    134 1HD  LYS A   8      -8.973  -4.014   2.373  1.00  0.330          H  
ATOM    135 2HD  LYS A   8      -7.861  -4.652   3.595  1.00  0.330          H  
ATOM    136 1HE  LYS A   8      -8.091  -2.557   4.889  1.00  0.330          H  
ATOM    137 2HE  LYS A   8      -9.217  -1.930   3.671  1.00  0.330          H  
ATOM    138 1HZ  LYS A   8     -10.374  -2.873   5.550  1.00  0.330          H  
ATOM    139 2HZ  LYS A   8     -10.700  -3.757   4.196  1.00  0.330          H  
ATOM    140 3HZ  LYS A   8      -9.649  -4.337   5.328  1.00  0.330          H  
ATOM    141  N   PRO A   9      -6.356  -1.958  -1.248  1.00  0.240          N  
ATOM    142  CA  PRO A   9      -6.915  -0.756  -1.830  1.00  0.370          C  
ATOM    143  C   PRO A   9      -7.957  -0.235  -0.859  1.00  0.500          C  
ATOM    144  O   PRO A   9      -8.753  -1.022  -0.355  1.00  1.000          O  
ATOM    145  CB  PRO A   9      -7.583  -1.264  -3.116  1.00  0.550          C  
ATOM    146  CG  PRO A   9      -6.877  -2.560  -3.433  1.00  0.550          C  
ATOM    147  CD  PRO A   9      -6.579  -3.176  -2.065  1.00  0.550          C  
ATOM    148  HA  PRO A   9      -6.126  -0.016  -2.021  1.00  0.440          H  
ATOM    149 1HB  PRO A   9      -8.664  -1.389  -2.953  1.00  0.670          H  
ATOM    150 2HB  PRO A   9      -7.468  -0.519  -3.921  1.00  0.670          H  
ATOM    151 1HG  PRO A   9      -7.526  -3.201  -4.051  1.00  0.670          H  
ATOM    152 2HG  PRO A   9      -5.985  -2.352  -4.032  1.00  0.670          H  
ATOM    153 1HD  PRO A   9      -7.462  -3.720  -1.699  1.00  0.670          H  
ATOM    154 2HD  PRO A   9      -5.710  -3.820  -2.156  1.00  0.670          H  
ATOM    155  N   ILE A  10      -8.030   1.066  -0.668  1.00  0.470          N  
ATOM    156  CA  ILE A  10      -9.023   1.644   0.229  1.00  0.520          C  
ATOM    157  C   ILE A  10     -10.222   2.141  -0.547  1.00  0.400          C  
ATOM    158  O   ILE A  10     -11.359   2.089  -0.076  1.00  0.530          O  
ATOM    159  CB  ILE A  10      -8.419   2.785   1.067  1.00  0.710          C  
ATOM    160  CG1 ILE A  10      -7.186   2.266   1.885  1.00  0.710          C  
ATOM    161  CG2 ILE A  10      -9.473   3.404   1.984  1.00  0.710          C  
ATOM    162  CD1 ILE A  10      -7.441   1.079   2.847  1.00  0.710          C  
ATOM    163  H   ILE A  10      -7.358   1.678  -1.115  1.00  0.560          H  
ATOM    164  HA  ILE A  10      -9.385   0.872   0.900  1.00  0.620          H  
ATOM    165  HB  ILE A  10      -8.049   3.556   0.396  1.00  0.850          H  
ATOM    166 1HG1 ILE A  10      -6.421   1.965   1.174  1.00  0.850          H  
ATOM    167 2HG1 ILE A  10      -6.797   3.095   2.474  1.00  0.850          H  
ATOM    168 1HG2 ILE A  10      -9.026   4.207   2.552  1.00  0.850          H  
ATOM    169 2HG2 ILE A  10     -10.294   3.807   1.396  1.00  0.850          H  
ATOM    170 3HG2 ILE A  10      -9.863   2.655   2.666  1.00  0.850          H  
ATOM    171 1HD1 ILE A  10      -6.508   0.817   3.346  1.00  0.850          H  
ATOM    172 2HD1 ILE A  10      -8.179   1.347   3.594  1.00  0.850          H  
ATOM    173 3HD1 ILE A  10      -7.787   0.214   2.291  1.00  0.850          H  
ATOM    174  N   CYS A  11      -9.955   2.681  -1.712  1.00  0.340          N  
ATOM    175  CA  CYS A  11     -10.970   3.293  -2.531  1.00  0.350          C  
ATOM    176  C   CYS A  11     -10.641   3.091  -3.996  1.00  0.260          C  
ATOM    177  O   CYS A  11      -9.591   2.550  -4.340  1.00  0.240          O  
ATOM    178  CB  CYS A  11     -11.062   4.785  -2.228  1.00  0.490          C  
ATOM    179  SG  CYS A  11      -9.579   5.696  -2.683  1.00  0.490          S  
ATOM    180  H   CYS A  11      -9.002   2.665  -2.035  1.00  0.410          H  
ATOM    181  HA  CYS A  11     -11.930   2.824  -2.315  1.00  0.420          H  
ATOM    182 1HB  CYS A  11     -11.906   5.222  -2.755  1.00  0.580          H  
ATOM    183 2HB  CYS A  11     -11.230   4.928  -1.159  1.00  0.580          H  
ATOM    184  HG  CYS A  11      -8.855   5.361  -1.595  1.00  0.580          H  
ATOM    185  N   LYS A  12     -11.537   3.549  -4.862  1.00  0.360          N  
ATOM    186  CA  LYS A  12     -11.413   3.406  -6.314  1.00  0.490          C  
ATOM    187  C   LYS A  12     -10.150   4.034  -6.900  1.00  0.540          C  
ATOM    188  O   LYS A  12      -9.735   3.686  -8.004  1.00  0.690          O  
ATOM    189  CB  LYS A  12     -12.626   4.046  -7.002  1.00  0.630          C  
ATOM    190  CG  LYS A  12     -12.656   5.591  -6.925  1.00  0.630          C  
ATOM    191  CD  LYS A  12     -13.887   6.187  -7.596  1.00  0.630          C  
ATOM    192  CE  LYS A  12     -13.922   7.735  -7.470  1.00  0.630          C  
ATOM    193  NZ  LYS A  12     -12.838   8.433  -8.275  1.00  0.630          N  
ATOM    194  H   LYS A  12     -12.372   3.980  -4.494  1.00  0.430          H  
ATOM    195  HA  LYS A  12     -11.391   2.341  -6.549  1.00  0.590          H  
ATOM    196 1HB  LYS A  12     -12.631   3.766  -8.056  1.00  0.760          H  
ATOM    197 2HB  LYS A  12     -13.543   3.665  -6.556  1.00  0.760          H  
ATOM    198 1HG  LYS A  12     -12.609   5.919  -5.887  1.00  0.760          H  
ATOM    199 2HG  LYS A  12     -11.791   5.985  -7.446  1.00  0.760          H  
ATOM    200 1HD  LYS A  12     -13.883   5.920  -8.652  1.00  0.760          H  
ATOM    201 2HD  LYS A  12     -14.786   5.776  -7.138  1.00  0.760          H  
ATOM    202 1HE  LYS A  12     -14.892   8.086  -7.814  1.00  0.760          H  
ATOM    203 2HE  LYS A  12     -13.801   8.004  -6.420  1.00  0.760          H  
ATOM    204 1HZ  LYS A  12     -12.924   9.427  -8.149  1.00  0.760          H  
ATOM    205 2HZ  LYS A  12     -11.874   8.156  -7.975  1.00  0.760          H  
ATOM    206 3HZ  LYS A  12     -12.943   8.210  -9.247  1.00  0.760          H  
ATOM    207  N   ASP A  13      -9.551   4.971  -6.177  1.00  0.490          N  
ATOM    208  CA  ASP A  13      -8.377   5.680  -6.648  1.00  0.610          C  
ATOM    209  C   ASP A  13      -7.074   5.006  -6.227  1.00  0.490          C  
ATOM    210  O   ASP A  13      -5.995   5.546  -6.487  1.00  0.650          O  
ATOM    211  CB  ASP A  13      -8.375   7.107  -6.094  1.00  0.810          C  
ATOM    212  CG  ASP A  13      -9.553   7.980  -6.569  1.00  0.810          C  
ATOM    213  OD1 ASP A  13     -10.100   7.774  -7.645  1.00  0.810          O  
ATOM    214  OD2 ASP A  13      -9.904   8.861  -5.833  1.00  0.810          O  
ATOM    215  H   ASP A  13      -9.938   5.198  -5.271  1.00  0.590          H  
ATOM    216  HA  ASP A  13      -8.412   5.716  -7.737  1.00  0.730          H  
ATOM    217 1HB  ASP A  13      -8.378   7.073  -5.011  1.00  0.970          H  
ATOM    218 2HB  ASP A  13      -7.457   7.594  -6.395  1.00  0.970          H  
ATOM    219  N   CYS A  14      -7.158   3.855  -5.560  1.00  0.290          N  
ATOM    220  CA  CYS A  14      -5.963   3.163  -5.095  1.00  0.220          C  
ATOM    221  C   CYS A  14      -5.499   2.066  -6.046  1.00  0.250          C  
ATOM    222  O   CYS A  14      -6.303   1.338  -6.631  1.00  0.390          O  
ATOM    223  CB  CYS A  14      -6.215   2.544  -3.726  1.00  0.340          C  
ATOM    224  SG  CYS A  14      -6.514   3.747  -2.415  1.00  0.340          S  
ATOM    225  H   CYS A  14      -8.069   3.446  -5.360  1.00  0.350          H  
ATOM    226  HA  CYS A  14      -5.164   3.891  -5.005  1.00  0.260          H  
ATOM    227 1HB  CYS A  14      -7.083   1.888  -3.786  1.00  0.400          H  
ATOM    228 2HB  CYS A  14      -5.362   1.935  -3.444  1.00  0.400          H  
ATOM    229  N   LYS A  15      -4.182   1.893  -6.120  1.00  0.220          N  
ATOM    230  CA  LYS A  15      -3.553   0.833  -6.904  1.00  0.330          C  
ATOM    231  C   LYS A  15      -2.481   0.095  -6.100  1.00  0.260          C  
ATOM    232  O   LYS A  15      -1.841   0.673  -5.214  1.00  0.240          O  
ATOM    233  CB  LYS A  15      -2.985   1.422  -8.202  1.00  0.420          C  
ATOM    234  CG  LYS A  15      -1.898   2.488  -8.009  1.00  0.420          C  
ATOM    235  CD  LYS A  15      -1.452   3.096  -9.341  1.00  0.420          C  
ATOM    236  CE  LYS A  15      -0.352   4.142  -9.135  1.00  0.420          C  
ATOM    237  NZ  LYS A  15       0.085   4.755 -10.433  1.00  0.420          N  
ATOM    238  H   LYS A  15      -3.595   2.575  -5.631  1.00  0.260          H  
ATOM    239  HA  LYS A  15      -4.319   0.104  -7.171  1.00  0.400          H  
ATOM    240 1HB  LYS A  15      -2.555   0.619  -8.803  1.00  0.500          H  
ATOM    241 2HB  LYS A  15      -3.796   1.868  -8.778  1.00  0.500          H  
ATOM    242 1HG  LYS A  15      -2.286   3.284  -7.377  1.00  0.500          H  
ATOM    243 2HG  LYS A  15      -1.039   2.044  -7.511  1.00  0.500          H  
ATOM    244 1HD  LYS A  15      -1.087   2.310 -10.000  1.00  0.500          H  
ATOM    245 2HD  LYS A  15      -2.305   3.578  -9.818  1.00  0.500          H  
ATOM    246 1HE  LYS A  15      -0.730   4.927  -8.480  1.00  0.500          H  
ATOM    247 2HE  LYS A  15       0.507   3.672  -8.657  1.00  0.500          H  
ATOM    248 1HZ  LYS A  15       0.807   5.441 -10.259  1.00  0.500          H  
ATOM    249 2HZ  LYS A  15       0.448   4.036 -11.044  1.00  0.500          H  
ATOM    250 3HZ  LYS A  15      -0.703   5.206 -10.879  1.00  0.500          H  
ATOM    251  N   ILE A  16      -2.266  -1.184  -6.423  1.00  0.320          N  
ATOM    252  CA  ILE A  16      -1.242  -1.968  -5.734  1.00  0.270          C  
ATOM    253  C   ILE A  16       0.021  -2.071  -6.563  1.00  0.240          C  
ATOM    254  O   ILE A  16       0.003  -2.540  -7.702  1.00  0.320          O  
ATOM    255  CB  ILE A  16      -1.734  -3.400  -5.410  1.00  0.400          C  
ATOM    256  CG1 ILE A  16      -3.083  -3.353  -4.627  1.00  0.400          C  
ATOM    257  CG2 ILE A  16      -0.634  -4.158  -4.591  1.00  0.400          C  
ATOM    258  CD1 ILE A  16      -3.033  -2.620  -3.336  1.00  0.400          C  
ATOM    259  H   ILE A  16      -2.813  -1.610  -7.161  1.00  0.380          H  
ATOM    260  HA  ILE A  16      -0.968  -1.464  -4.810  1.00  0.320          H  
ATOM    261  HB  ILE A  16      -1.921  -3.940  -6.336  1.00  0.480          H  
ATOM    262 1HG1 ILE A  16      -3.830  -2.874  -5.255  1.00  0.480          H  
ATOM    263 2HG1 ILE A  16      -3.408  -4.374  -4.424  1.00  0.480          H  
ATOM    264 1HG2 ILE A  16      -0.976  -5.168  -4.372  1.00  0.480          H  
ATOM    265 2HG2 ILE A  16       0.285  -4.216  -5.173  1.00  0.480          H  
ATOM    266 3HG2 ILE A  16      -0.419  -3.639  -3.660  1.00  0.480          H  
ATOM    267 1HD1 ILE A  16      -3.977  -2.623  -2.869  1.00  0.480          H  
ATOM    268 2HD1 ILE A  16      -2.323  -3.093  -2.672  1.00  0.480          H  
ATOM    269 3HD1 ILE A  16      -2.748  -1.592  -3.510  1.00  0.480          H  
ATOM    270  N   ILE A  17       1.110  -1.624  -5.962  1.00  0.190          N  
ATOM    271  CA  ILE A  17       2.423  -1.591  -6.569  1.00  0.220          C  
ATOM    272  C   ILE A  17       3.382  -2.519  -5.825  1.00  0.130          C  
ATOM    273  O   ILE A  17       3.457  -2.479  -4.600  1.00  0.150          O  
ATOM    274  CB  ILE A  17       2.950  -0.137  -6.550  1.00  0.300          C  
ATOM    275  CG1 ILE A  17       1.921   0.826  -7.249  1.00  0.300          C  
ATOM    276  CG2 ILE A  17       4.322  -0.042  -7.178  1.00  0.300          C  
ATOM    277  CD1 ILE A  17       1.624   0.539  -8.722  1.00  0.300          C  
ATOM    278  H   ILE A  17       0.997  -1.270  -5.009  1.00  0.230          H  
ATOM    279  HA  ILE A  17       2.351  -1.945  -7.593  1.00  0.260          H  
ATOM    280  HB  ILE A  17       3.017   0.193  -5.508  1.00  0.360          H  
ATOM    281 1HG1 ILE A  17       0.981   0.781  -6.698  1.00  0.360          H  
ATOM    282 2HG1 ILE A  17       2.305   1.838  -7.181  1.00  0.360          H  
ATOM    283 1HG2 ILE A  17       4.677   0.986  -7.128  1.00  0.360          H  
ATOM    284 2HG2 ILE A  17       5.003  -0.677  -6.640  1.00  0.360          H  
ATOM    285 3HG2 ILE A  17       4.277  -0.359  -8.211  1.00  0.360          H  
ATOM    286 1HD1 ILE A  17       0.912   1.260  -9.083  1.00  0.360          H  
ATOM    287 2HD1 ILE A  17       2.528   0.613  -9.316  1.00  0.360          H  
ATOM    288 3HD1 ILE A  17       1.198  -0.453  -8.837  1.00  0.360          H  
ATOM    289  N   LYS A  18       4.089  -3.388  -6.542  1.00  0.170          N  
ATOM    290  CA  LYS A  18       5.035  -4.275  -5.864  1.00  0.130          C  
ATOM    291  C   LYS A  18       6.476  -3.843  -6.128  1.00  0.160          C  
ATOM    292  O   LYS A  18       6.914  -3.800  -7.285  1.00  0.240          O  
ATOM    293  CB  LYS A  18       4.797  -5.719  -6.303  1.00  0.200          C  
ATOM    294  CG  LYS A  18       5.669  -6.776  -5.617  1.00  0.200          C  
ATOM    295  CD  LYS A  18       5.243  -8.179  -6.070  1.00  0.200          C  
ATOM    296  CE  LYS A  18       6.063  -9.277  -5.414  1.00  0.200          C  
ATOM    297  NZ  LYS A  18       5.613 -10.636  -5.846  1.00  0.200          N  
ATOM    298  H   LYS A  18       3.981  -3.418  -7.547  1.00  0.200          H  
ATOM    299  HA  LYS A  18       4.873  -4.213  -4.788  1.00  0.160          H  
ATOM    300 1HB  LYS A  18       3.754  -5.977  -6.139  1.00  0.240          H  
ATOM    301 2HB  LYS A  18       4.983  -5.796  -7.374  1.00  0.240          H  
ATOM    302 1HG  LYS A  18       6.716  -6.617  -5.883  1.00  0.240          H  
ATOM    303 2HG  LYS A  18       5.573  -6.690  -4.531  1.00  0.240          H  
ATOM    304 1HD  LYS A  18       4.191  -8.332  -5.823  1.00  0.240          H  
ATOM    305 2HD  LYS A  18       5.356  -8.257  -7.151  1.00  0.240          H  
ATOM    306 1HE  LYS A  18       7.108  -9.151  -5.687  1.00  0.240          H  
ATOM    307 2HE  LYS A  18       5.966  -9.198  -4.328  1.00  0.240          H  
ATOM    308 1HZ  LYS A  18       6.180 -11.340  -5.393  1.00  0.240          H  
ATOM    309 2HZ  LYS A  18       4.644 -10.772  -5.589  1.00  0.240          H  
ATOM    310 3HZ  LYS A  18       5.709 -10.724  -6.848  1.00  0.240          H  
ATOM    311  N   ARG A  19       7.223  -3.558  -5.059  1.00  0.180          N  
ATOM    312  CA  ARG A  19       8.621  -3.141  -5.193  1.00  0.260          C  
ATOM    313  C   ARG A  19       9.492  -3.815  -4.158  1.00  0.310          C  
ATOM    314  O   ARG A  19       9.169  -3.846  -2.978  1.00  0.410          O  
ATOM    315  CB  ARG A  19       8.780  -1.629  -5.055  1.00  0.330          C  
ATOM    316  CG  ARG A  19       8.147  -0.786  -6.153  1.00  0.330          C  
ATOM    317  CD  ARG A  19       8.872  -0.904  -7.453  1.00  0.330          C  
ATOM    318  NE  ARG A  19       8.306  -0.038  -8.474  1.00  0.330          N  
ATOM    319  CZ  ARG A  19       7.269  -0.346  -9.290  1.00  0.330          C  
ATOM    320  NH1 ARG A  19       6.652  -1.517  -9.221  1.00  0.330          N  
ATOM    321  NH2 ARG A  19       6.865   0.551 -10.181  1.00  0.330          N  
ATOM    322  H   ARG A  19       6.787  -3.619  -4.129  1.00  0.220          H  
ATOM    323  HA  ARG A  19       8.980  -3.448  -6.172  1.00  0.310          H  
ATOM    324 1HB  ARG A  19       8.342  -1.312  -4.109  1.00  0.400          H  
ATOM    325 2HB  ARG A  19       9.840  -1.382  -5.022  1.00  0.400          H  
ATOM    326 1HG  ARG A  19       7.139  -1.109  -6.302  1.00  0.400          H  
ATOM    327 2HG  ARG A  19       8.150   0.261  -5.855  1.00  0.400          H  
ATOM    328 1HD  ARG A  19       9.912  -0.617  -7.305  1.00  0.400          H  
ATOM    329 2HD  ARG A  19       8.834  -1.922  -7.820  1.00  0.400          H  
ATOM    330  HE  ARG A  19       8.729   0.874  -8.587  1.00  0.400          H  
ATOM    331 1HH1 ARG A  19       6.930  -2.243  -8.536  1.00  0.400          H  
ATOM    332 2HH1 ARG A  19       5.891  -1.715  -9.849  1.00  0.400          H  
ATOM    333 1HH2 ARG A  19       7.332   1.447 -10.244  1.00  0.400          H  
ATOM    334 2HH2 ARG A  19       6.096   0.343 -10.800  1.00  0.400          H  
ATOM    335  N   HIS A  20      10.591  -4.407  -4.609  1.00  0.580          N  
ATOM    336  CA  HIS A  20      11.517  -5.113  -3.721  1.00  0.880          C  
ATOM    337  C   HIS A  20      10.781  -6.195  -2.929  1.00  0.770          C  
ATOM    338  O   HIS A  20      11.088  -6.452  -1.769  1.00  1.240          O  
ATOM    339  CB  HIS A  20      12.204  -4.129  -2.767  1.00  1.110          C  
ATOM    340  CG  HIS A  20      12.888  -3.009  -3.481  1.00  1.110          C  
ATOM    341  ND1 HIS A  20      14.027  -3.187  -4.241  1.00  1.110          N  
ATOM    342  CD2 HIS A  20      12.582  -1.696  -3.560  1.00  1.110          C  
ATOM    343  CE1 HIS A  20      14.394  -2.025  -4.751  1.00  1.110          C  
ATOM    344  NE2 HIS A  20      13.532  -1.105  -4.354  1.00  1.110          N  
ATOM    345  H   HIS A  20      10.815  -4.349  -5.592  1.00  0.700          H  
ATOM    346  HA  HIS A  20      12.290  -5.603  -4.313  1.00  1.060          H  
ATOM    347 1HB  HIS A  20      11.483  -3.709  -2.067  1.00  1.330          H  
ATOM    348 2HB  HIS A  20      12.951  -4.661  -2.179  1.00  1.330          H  
ATOM    349  HD2 HIS A  20      11.735  -1.202  -3.081  1.00  1.330          H  
ATOM    350  HE1 HIS A  20      15.258  -1.853  -5.393  1.00  1.330          H  
ATOM    351  HE2 HIS A  20      13.563  -0.124  -4.593  1.00  1.330          H  
ATOM    352  N   ARG A  21       9.815  -6.845  -3.580  1.00  0.360          N  
ATOM    353  CA  ARG A  21       8.967  -7.896  -3.009  1.00  0.410          C  
ATOM    354  C   ARG A  21       8.035  -7.432  -1.872  1.00  0.300          C  
ATOM    355  O   ARG A  21       7.482  -8.270  -1.158  1.00  0.380          O  
ATOM    356  CB  ARG A  21       9.815  -9.052  -2.483  1.00  0.550          C  
ATOM    357  CG  ARG A  21      10.721  -9.709  -3.510  1.00  0.550          C  
ATOM    358  CD  ARG A  21      11.460 -10.852  -2.931  1.00  0.550          C  
ATOM    359  NE  ARG A  21      12.346 -11.476  -3.910  1.00  0.550          N  
ATOM    360  CZ  ARG A  21      13.207 -12.488  -3.655  1.00  0.550          C  
ATOM    361  NH1 ARG A  21      13.299 -13.000  -2.443  1.00  0.550          N  
ATOM    362  NH2 ARG A  21      13.962 -12.965  -4.632  1.00  0.550          N  
ATOM    363  H   ARG A  21       9.655  -6.601  -4.548  1.00  0.430          H  
ATOM    364  HA  ARG A  21       8.345  -8.279  -3.811  1.00  0.490          H  
ATOM    365 1HB  ARG A  21      10.416  -8.744  -1.637  1.00  0.660          H  
ATOM    366 2HB  ARG A  21       9.147  -9.832  -2.119  1.00  0.660          H  
ATOM    367 1HG  ARG A  21      10.124 -10.073  -4.344  1.00  0.660          H  
ATOM    368 2HG  ARG A  21      11.450  -8.986  -3.872  1.00  0.660          H  
ATOM    369 1HD  ARG A  21      12.063 -10.496  -2.096  1.00  0.660          H  
ATOM    370 2HD  ARG A  21      10.749 -11.600  -2.581  1.00  0.660          H  
ATOM    371  HE  ARG A  21      12.315 -11.117  -4.856  1.00  0.660          H  
ATOM    372 1HH1 ARG A  21      12.728 -12.642  -1.694  1.00  0.660          H  
ATOM    373 2HH1 ARG A  21      13.945 -13.756  -2.261  1.00  0.660          H  
ATOM    374 1HH2 ARG A  21      13.894 -12.573  -5.562  1.00  0.660          H  
ATOM    375 2HH2 ARG A  21      14.608 -13.720  -4.453  1.00  0.660          H  
ATOM    376  N   ILE A  22       7.812  -6.125  -1.748  1.00  0.260          N  
ATOM    377  CA  ILE A  22       6.914  -5.521  -0.767  1.00  0.300          C  
ATOM    378  C   ILE A  22       5.724  -4.842  -1.429  1.00  0.230          C  
ATOM    379  O   ILE A  22       5.895  -4.041  -2.354  1.00  0.280          O  
ATOM    380  CB  ILE A  22       7.696  -4.481   0.078  1.00  0.400          C  
ATOM    381  CG1 ILE A  22       8.897  -5.162   0.821  1.00  0.400          C  
ATOM    382  CG2 ILE A  22       6.795  -3.739   1.035  1.00  0.400          C  
ATOM    383  CD1 ILE A  22       8.520  -6.251   1.845  1.00  0.400          C  
ATOM    384  H   ILE A  22       8.338  -5.481  -2.340  1.00  0.310          H  
ATOM    385  HA  ILE A  22       6.517  -6.300  -0.121  1.00  0.360          H  
ATOM    386  HB  ILE A  22       8.139  -3.755  -0.605  1.00  0.480          H  
ATOM    387 1HG1 ILE A  22       9.551  -5.611   0.074  1.00  0.480          H  
ATOM    388 2HG1 ILE A  22       9.455  -4.389   1.342  1.00  0.480          H  
ATOM    389 1HG2 ILE A  22       7.374  -3.005   1.591  1.00  0.480          H  
ATOM    390 2HG2 ILE A  22       5.999  -3.224   0.503  1.00  0.480          H  
ATOM    391 3HG2 ILE A  22       6.371  -4.444   1.710  1.00  0.480          H  
ATOM    392 1HD1 ILE A  22       9.432  -6.643   2.289  1.00  0.480          H  
ATOM    393 2HD1 ILE A  22       7.892  -5.836   2.634  1.00  0.480          H  
ATOM    394 3HD1 ILE A  22       7.993  -7.064   1.355  1.00  0.480          H  
ATOM    395  N   LEU A  23       4.503  -5.126  -0.971  1.00  0.150          N  
ATOM    396  CA  LEU A  23       3.399  -4.430  -1.612  1.00  0.120          C  
ATOM    397  C   LEU A  23       3.187  -3.057  -1.003  1.00  0.120          C  
ATOM    398  O   LEU A  23       3.271  -2.879   0.217  1.00  0.130          O  
ATOM    399  CB  LEU A  23       2.088  -5.201  -1.469  1.00  0.180          C  
ATOM    400  CG  LEU A  23       2.024  -6.609  -2.060  1.00  0.180          C  
ATOM    401  CD1 LEU A  23       0.644  -7.173  -1.755  1.00  0.180          C  
ATOM    402  CD2 LEU A  23       2.316  -6.584  -3.563  1.00  0.180          C  
ATOM    403  H   LEU A  23       4.340  -5.796  -0.205  1.00  0.180          H  
ATOM    404  HA  LEU A  23       3.626  -4.279  -2.664  1.00  0.140          H  
ATOM    405 1HB  LEU A  23       1.881  -5.296  -0.407  1.00  0.220          H  
ATOM    406 2HB  LEU A  23       1.293  -4.608  -1.922  1.00  0.220          H  
ATOM    407  HG  LEU A  23       2.763  -7.246  -1.566  1.00  0.220          H  
ATOM    408 1HD1 LEU A  23       0.572  -8.189  -2.141  1.00  0.220          H  
ATOM    409 2HD1 LEU A  23       0.489  -7.183  -0.674  1.00  0.220          H  
ATOM    410 3HD1 LEU A  23      -0.120  -6.552  -2.224  1.00  0.220          H  
ATOM    411 1HD2 LEU A  23       2.261  -7.596  -3.960  1.00  0.220          H  
ATOM    412 2HD2 LEU A  23       1.594  -5.960  -4.071  1.00  0.220          H  
ATOM    413 3HD2 LEU A  23       3.307  -6.195  -3.731  1.00  0.220          H  
ATOM    414  N   ARG A  24       2.830  -2.102  -1.853  1.00  0.120          N  
ATOM    415  CA  ARG A  24       2.468  -0.775  -1.402  1.00  0.130          C  
ATOM    416  C   ARG A  24       1.161  -0.360  -2.053  1.00  0.150          C  
ATOM    417  O   ARG A  24       0.867  -0.731  -3.195  1.00  0.210          O  
ATOM    418  CB  ARG A  24       3.531   0.244  -1.765  1.00  0.180          C  
ATOM    419  CG  ARG A  24       4.913  -0.012  -1.186  1.00  0.180          C  
ATOM    420  CD  ARG A  24       5.737   1.212  -1.205  1.00  0.180          C  
ATOM    421  NE  ARG A  24       5.915   1.729  -2.556  1.00  0.180          N  
ATOM    422  CZ  ARG A  24       6.324   2.982  -2.865  1.00  0.180          C  
ATOM    423  NH1 ARG A  24       6.604   3.851  -1.916  1.00  0.180          N  
ATOM    424  NH2 ARG A  24       6.437   3.341  -4.133  1.00  0.180          N  
ATOM    425  H   ARG A  24       2.852  -2.298  -2.857  1.00  0.140          H  
ATOM    426  HA  ARG A  24       2.331  -0.790  -0.324  1.00  0.160          H  
ATOM    427 1HB  ARG A  24       3.626   0.284  -2.849  1.00  0.210          H  
ATOM    428 2HB  ARG A  24       3.204   1.220  -1.432  1.00  0.210          H  
ATOM    429 1HG  ARG A  24       4.807  -0.354  -0.168  1.00  0.210          H  
ATOM    430 2HG  ARG A  24       5.417  -0.783  -1.777  1.00  0.210          H  
ATOM    431 1HD  ARG A  24       5.271   1.966  -0.593  1.00  0.210          H  
ATOM    432 2HD  ARG A  24       6.719   0.977  -0.798  1.00  0.210          H  
ATOM    433  HE  ARG A  24       5.714   1.098  -3.322  1.00  0.210          H  
ATOM    434 1HH1 ARG A  24       6.520   3.593  -0.944  1.00  0.210          H  
ATOM    435 2HH1 ARG A  24       6.904   4.784  -2.157  1.00  0.210          H  
ATOM    436 1HH2 ARG A  24       6.215   2.686  -4.870  1.00  0.210          H  
ATOM    437 2HH2 ARG A  24       6.739   4.276  -4.370  1.00  0.210          H  
ATOM    438  N   VAL A  25       0.398   0.463  -1.358  1.00  0.130          N  
ATOM    439  CA  VAL A  25      -0.846   0.933  -1.918  1.00  0.160          C  
ATOM    440  C   VAL A  25      -0.698   2.410  -2.163  1.00  0.110          C  
ATOM    441  O   VAL A  25      -0.437   3.193  -1.242  1.00  0.160          O  
ATOM    442  CB  VAL A  25      -2.011   0.700  -0.960  1.00  0.210          C  
ATOM    443  CG1 VAL A  25      -3.299   1.130  -1.615  1.00  0.210          C  
ATOM    444  CG2 VAL A  25      -2.008  -0.701  -0.514  1.00  0.210          C  
ATOM    445  H   VAL A  25       0.705   0.756  -0.434  1.00  0.160          H  
ATOM    446  HA  VAL A  25      -1.042   0.428  -2.862  1.00  0.190          H  
ATOM    447  HB  VAL A  25      -1.894   1.346  -0.099  1.00  0.250          H  
ATOM    448 1HG1 VAL A  25      -4.125   1.001  -0.920  1.00  0.250          H  
ATOM    449 2HG1 VAL A  25      -3.221   2.159  -1.887  1.00  0.250          H  
ATOM    450 3HG1 VAL A  25      -3.477   0.532  -2.507  1.00  0.250          H  
ATOM    451 1HG2 VAL A  25      -2.816  -0.874   0.176  1.00  0.250          H  
ATOM    452 2HG2 VAL A  25      -2.109  -1.327  -1.320  1.00  0.250          H  
ATOM    453 3HG2 VAL A  25      -1.066  -0.898  -0.037  1.00  0.250          H  
ATOM    454  N   ILE A  26      -0.851   2.779  -3.413  1.00  0.140          N  
ATOM    455  CA  ILE A  26      -0.694   4.151  -3.821  1.00  0.230          C  
ATOM    456  C   ILE A  26      -2.045   4.703  -4.211  1.00  0.220          C  
ATOM    457  O   ILE A  26      -2.751   4.112  -5.022  1.00  0.180          O  
ATOM    458  CB  ILE A  26       0.309   4.250  -4.983  1.00  0.290          C  
ATOM    459  CG1 ILE A  26       1.673   3.532  -4.583  1.00  0.290          C  
ATOM    460  CG2 ILE A  26       0.523   5.712  -5.391  1.00  0.290          C  
ATOM    461  CD1 ILE A  26       2.399   4.071  -3.345  1.00  0.290          C  
ATOM    462  H   ILE A  26      -1.092   2.049  -4.090  1.00  0.170          H  
ATOM    463  HA  ILE A  26      -0.330   4.738  -2.983  1.00  0.280          H  
ATOM    464  HB  ILE A  26      -0.087   3.703  -5.834  1.00  0.340          H  
ATOM    465 1HG1 ILE A  26       1.465   2.474  -4.413  1.00  0.340          H  
ATOM    466 2HG1 ILE A  26       2.355   3.614  -5.426  1.00  0.340          H  
ATOM    467 1HG2 ILE A  26       1.221   5.754  -6.225  1.00  0.340          H  
ATOM    468 2HG2 ILE A  26      -0.424   6.158  -5.697  1.00  0.340          H  
ATOM    469 3HG2 ILE A  26       0.926   6.277  -4.556  1.00  0.340          H  
ATOM    470 1HD1 ILE A  26       3.305   3.492  -3.190  1.00  0.340          H  
ATOM    471 2HD1 ILE A  26       2.663   5.115  -3.481  1.00  0.340          H  
ATOM    472 3HD1 ILE A  26       1.769   3.973  -2.470  1.00  0.340          H  
ATOM    473  N   CYS A  27      -2.419   5.822  -3.624  1.00  0.320          N  
ATOM    474  CA  CYS A  27      -3.722   6.397  -3.893  1.00  0.380          C  
ATOM    475  C   CYS A  27      -3.567   7.880  -4.126  1.00  0.520          C  
ATOM    476  O   CYS A  27      -2.567   8.469  -3.728  1.00  1.290          O  
ATOM    477  CB  CYS A  27      -4.625   6.199  -2.680  1.00  0.510          C  
ATOM    478  SG  CYS A  27      -4.662   4.498  -2.056  1.00  0.510          S  
ATOM    479  H   CYS A  27      -1.797   6.260  -2.963  1.00  0.380          H  
ATOM    480  HA  CYS A  27      -4.155   5.943  -4.781  1.00  0.460          H  
ATOM    481 1HB  CYS A  27      -4.285   6.851  -1.871  1.00  0.610          H  
ATOM    482 2HB  CYS A  27      -5.646   6.490  -2.931  1.00  0.610          H  
ATOM    483  N   LYS A  28      -4.571   8.510  -4.717  1.00  0.420          N  
ATOM    484  CA  LYS A  28      -4.532   9.963  -4.882  1.00  0.430          C  
ATOM    485  C   LYS A  28      -4.479  10.688  -3.532  1.00  0.430          C  
ATOM    486  O   LYS A  28      -3.839  11.734  -3.403  1.00  0.620          O  
ATOM    487  CB  LYS A  28      -5.730  10.461  -5.691  1.00  0.600          C  
ATOM    488  CG  LYS A  28      -5.695  10.083  -7.169  1.00  0.600          C  
ATOM    489  CD  LYS A  28      -6.911  10.638  -7.916  1.00  0.600          C  
ATOM    490  CE  LYS A  28      -6.910  10.215  -9.381  1.00  0.600          C  
ATOM    491  NZ  LYS A  28      -8.065  10.787 -10.135  1.00  0.600          N  
ATOM    492  H   LYS A  28      -5.356   7.965  -5.057  1.00  0.500          H  
ATOM    493  HA  LYS A  28      -3.622  10.219  -5.429  1.00  0.520          H  
ATOM    494 1HB  LYS A  28      -6.652  10.056  -5.265  1.00  0.720          H  
ATOM    495 2HB  LYS A  28      -5.788  11.547  -5.619  1.00  0.720          H  
ATOM    496 1HG  LYS A  28      -4.786  10.485  -7.617  1.00  0.720          H  
ATOM    497 2HG  LYS A  28      -5.672   8.999  -7.270  1.00  0.720          H  
ATOM    498 1HD  LYS A  28      -7.827  10.271  -7.445  1.00  0.720          H  
ATOM    499 2HD  LYS A  28      -6.908  11.725  -7.861  1.00  0.720          H  
ATOM    500 1HE  LYS A  28      -5.984  10.543  -9.849  1.00  0.720          H  
ATOM    501 2HE  LYS A  28      -6.967   9.126  -9.430  1.00  0.720          H  
ATOM    502 1HZ  LYS A  28      -8.024  10.475 -11.094  1.00  0.720          H  
ATOM    503 2HZ  LYS A  28      -8.941  10.489  -9.726  1.00  0.720          H  
ATOM    504 3HZ  LYS A  28      -8.016  11.794 -10.109  1.00  0.720          H  
ATOM    505  N   THR A  29      -5.175  10.131  -2.538  1.00  0.310          N  
ATOM    506  CA  THR A  29      -5.235  10.704  -1.202  1.00  0.330          C  
ATOM    507  C   THR A  29      -4.166  10.076  -0.302  1.00  0.270          C  
ATOM    508  O   THR A  29      -4.160   8.866  -0.074  1.00  0.240          O  
ATOM    509  CB  THR A  29      -6.656  10.510  -0.604  1.00  0.450          C  
ATOM    510  OG1 THR A  29      -7.616  11.198  -1.419  1.00  0.450          O  
ATOM    511  CG2 THR A  29      -6.733  11.052   0.799  1.00  0.450          C  
ATOM    512  H   THR A  29      -5.690   9.282  -2.722  1.00  0.370          H  
ATOM    513  HA  THR A  29      -5.036  11.773  -1.273  1.00  0.400          H  
ATOM    514  HB  THR A  29      -6.899   9.444  -0.586  1.00  0.540          H  
ATOM    515  HG1 THR A  29      -7.688  10.759  -2.268  1.00  0.540          H  
ATOM    516 1HG2 THR A  29      -7.739  10.897   1.188  1.00  0.540          H  
ATOM    517 2HG2 THR A  29      -6.041  10.534   1.405  1.00  0.540          H  
ATOM    518 3HG2 THR A  29      -6.501  12.115   0.798  1.00  0.540          H  
ATOM    519  N   LYS A  30      -3.305  10.913   0.283  1.00  0.300          N  
ATOM    520  CA  LYS A  30      -2.188  10.441   1.117  1.00  0.330          C  
ATOM    521  C   LYS A  30      -2.614   9.609   2.328  1.00  0.320          C  
ATOM    522  O   LYS A  30      -1.864   8.772   2.828  1.00  0.350          O  
ATOM    523  CB  LYS A  30      -1.352  11.633   1.592  1.00  0.450          C  
ATOM    524  CG  LYS A  30      -2.052  12.568   2.600  1.00  0.450          C  
ATOM    525  CD  LYS A  30      -1.160  13.754   2.967  1.00  0.450          C  
ATOM    526  CE  LYS A  30      -1.825  14.659   4.005  1.00  0.450          C  
ATOM    527  NZ  LYS A  30      -0.972  15.834   4.349  1.00  0.450          N  
ATOM    528  H   LYS A  30      -3.389  11.898   0.069  1.00  0.360          H  
ATOM    529  HA  LYS A  30      -1.556   9.814   0.496  1.00  0.400          H  
ATOM    530 1HB  LYS A  30      -0.438  11.265   2.058  1.00  0.540          H  
ATOM    531 2HB  LYS A  30      -1.059  12.231   0.730  1.00  0.540          H  
ATOM    532 1HG  LYS A  30      -2.989  12.935   2.181  1.00  0.540          H  
ATOM    533 2HG  LYS A  30      -2.274  12.024   3.517  1.00  0.540          H  
ATOM    534 1HD  LYS A  30      -0.216  13.384   3.372  1.00  0.540          H  
ATOM    535 2HD  LYS A  30      -0.946  14.340   2.073  1.00  0.540          H  
ATOM    536 1HE  LYS A  30      -2.775  15.016   3.610  1.00  0.540          H  
ATOM    537 2HE  LYS A  30      -2.013  14.084   4.912  1.00  0.540          H  
ATOM    538 1HZ  LYS A  30      -1.445  16.405   5.036  1.00  0.540          H  
ATOM    539 2HZ  LYS A  30      -0.091  15.514   4.728  1.00  0.540          H  
ATOM    540 3HZ  LYS A  30      -0.800  16.383   3.518  1.00  0.540          H  
ATOM    541  N   LYS A  31      -3.837   9.831   2.782  1.00  0.290          N  
ATOM    542  CA  LYS A  31      -4.416   9.166   3.942  1.00  0.340          C  
ATOM    543  C   LYS A  31      -4.596   7.671   3.726  1.00  0.270          C  
ATOM    544  O   LYS A  31      -4.824   6.922   4.679  1.00  0.330          O  
ATOM    545  CB  LYS A  31      -5.772   9.776   4.294  1.00  0.460          C  
ATOM    546  CG  LYS A  31      -5.708  11.208   4.801  1.00  0.460          C  
ATOM    547  CD  LYS A  31      -7.103  11.751   5.091  1.00  0.460          C  
ATOM    548  CE  LYS A  31      -7.052  13.190   5.597  1.00  0.460          C  
ATOM    549  NZ  LYS A  31      -8.417  13.743   5.847  1.00  0.460          N  
ATOM    550  H   LYS A  31      -4.382  10.517   2.285  1.00  0.350          H  
ATOM    551  HA  LYS A  31      -3.738   9.302   4.785  1.00  0.410          H  
ATOM    552 1HB  LYS A  31      -6.437   9.723   3.444  1.00  0.550          H  
ATOM    553 2HB  LYS A  31      -6.228   9.181   5.081  1.00  0.550          H  
ATOM    554 1HG  LYS A  31      -5.113  11.239   5.714  1.00  0.550          H  
ATOM    555 2HG  LYS A  31      -5.225  11.836   4.055  1.00  0.550          H  
ATOM    556 1HD  LYS A  31      -7.702  11.717   4.179  1.00  0.550          H  
ATOM    557 2HD  LYS A  31      -7.585  11.127   5.844  1.00  0.550          H  
ATOM    558 1HE  LYS A  31      -6.484  13.221   6.526  1.00  0.550          H  
ATOM    559 2HE  LYS A  31      -6.551  13.810   4.855  1.00  0.550          H  
ATOM    560 1HZ  LYS A  31      -8.339  14.694   6.179  1.00  0.550          H  
ATOM    561 2HZ  LYS A  31      -8.952  13.730   4.989  1.00  0.550          H  
ATOM    562 3HZ  LYS A  31      -8.889  13.183   6.543  1.00  0.550          H  
ATOM    563  N   HIS A  32      -4.586   7.244   2.463  1.00  0.190          N  
ATOM    564  CA  HIS A  32      -4.800   5.854   2.110  1.00  0.170          C  
ATOM    565  C   HIS A  32      -3.504   5.175   1.650  1.00  0.120          C  
ATOM    566  O   HIS A  32      -3.516   4.010   1.223  1.00  0.120          O  
ATOM    567  CB  HIS A  32      -5.820   5.789   0.975  1.00  0.250          C  
ATOM    568  CG  HIS A  32      -7.179   6.334   1.281  1.00  0.250          C  
ATOM    569  ND1 HIS A  32      -8.143   6.471   0.308  1.00  0.250          N  
ATOM    570  CD2 HIS A  32      -7.745   6.785   2.429  1.00  0.250          C  
ATOM    571  CE1 HIS A  32      -9.237   6.979   0.839  1.00  0.250          C  
ATOM    572  NE2 HIS A  32      -9.021   7.180   2.123  1.00  0.250          N  
ATOM    573  H   HIS A  32      -4.395   7.899   1.701  1.00  0.230          H  
ATOM    574  HA  HIS A  32      -5.183   5.305   2.967  1.00  0.200          H  
ATOM    575 1HB  HIS A  32      -5.437   6.366   0.144  1.00  0.300          H  
ATOM    576 2HB  HIS A  32      -5.926   4.765   0.643  1.00  0.300          H  
ATOM    577  HD2 HIS A  32      -7.288   6.830   3.414  1.00  0.300          H  
ATOM    578  HE1 HIS A  32     -10.162   7.196   0.306  1.00  0.300          H  
ATOM    579  HE2 HIS A  32      -9.687   7.560   2.783  1.00  0.300          H  
ATOM    580  N   LYS A  33      -2.367   5.879   1.749  1.00  0.130          N  
ATOM    581  CA  LYS A  33      -1.119   5.277   1.303  1.00  0.150          C  
ATOM    582  C   LYS A  33      -0.559   4.335   2.362  1.00  0.170          C  
ATOM    583  O   LYS A  33      -0.466   4.683   3.549  1.00  0.220          O  
ATOM    584  CB  LYS A  33      -0.117   6.340   0.875  1.00  0.200          C  
ATOM    585  CG  LYS A  33      -0.514   7.069  -0.411  1.00  0.200          C  
ATOM    586  CD  LYS A  33       0.552   8.087  -0.846  1.00  0.200          C  
ATOM    587  CE  LYS A  33       0.133   8.833  -2.120  1.00  0.200          C  
ATOM    588  NZ  LYS A  33       1.158   9.840  -2.548  1.00  0.200          N  
ATOM    589  H   LYS A  33      -2.361   6.827   2.139  1.00  0.160          H  
ATOM    590  HA  LYS A  33      -1.338   4.674   0.423  1.00  0.180          H  
ATOM    591 1HB  LYS A  33      -0.004   7.080   1.670  1.00  0.240          H  
ATOM    592 2HB  LYS A  33       0.824   5.886   0.711  1.00  0.240          H  
ATOM    593 1HG  LYS A  33      -0.630   6.326  -1.194  1.00  0.240          H  
ATOM    594 2HG  LYS A  33      -1.477   7.563  -0.268  1.00  0.240          H  
ATOM    595 1HD  LYS A  33       0.714   8.810  -0.045  1.00  0.240          H  
ATOM    596 2HD  LYS A  33       1.489   7.563  -1.038  1.00  0.240          H  
ATOM    597 1HE  LYS A  33      -0.012   8.110  -2.924  1.00  0.240          H  
ATOM    598 2HE  LYS A  33      -0.814   9.348  -1.937  1.00  0.240          H  
ATOM    599 1HZ  LYS A  33       0.838  10.306  -3.388  1.00  0.240          H  
ATOM    600 2HZ  LYS A  33       1.286  10.521  -1.815  1.00  0.240          H  
ATOM    601 3HZ  LYS A  33       2.036   9.378  -2.735  1.00  0.240          H  
ATOM    602  N   GLN A  34      -0.238   3.123   1.913  1.00  0.150          N  
ATOM    603  CA  GLN A  34       0.204   2.023   2.777  1.00  0.170          C  
ATOM    604  C   GLN A  34       1.441   1.307   2.262  1.00  0.130          C  
ATOM    605  O   GLN A  34       1.624   1.137   1.057  1.00  0.190          O  
ATOM    606  CB  GLN A  34      -0.894   0.963   2.827  1.00  0.230          C  
ATOM    607  CG  GLN A  34      -2.236   1.375   3.374  1.00  0.230          C  
ATOM    608  CD  GLN A  34      -3.254   0.386   2.869  1.00  0.230          C  
ATOM    609  OE1 GLN A  34      -3.383  -0.801   3.254  1.00  0.230          O  
ATOM    610  NE2 GLN A  34      -4.000   0.898   1.923  1.00  0.230          N  
ATOM    611  H   GLN A  34      -0.321   2.984   0.899  1.00  0.180          H  
ATOM    612  HA  GLN A  34       0.414   2.413   3.770  1.00  0.200          H  
ATOM    613 1HB  GLN A  34      -1.036   0.550   1.857  1.00  0.280          H  
ATOM    614 2HB  GLN A  34      -0.546   0.156   3.463  1.00  0.280          H  
ATOM    615 1HG  GLN A  34      -2.216   1.353   4.462  1.00  0.280          H  
ATOM    616 2HG  GLN A  34      -2.506   2.364   3.014  1.00  0.280          H  
ATOM    617 1HE2 GLN A  34      -4.679   0.309   1.445  1.00  0.280          H  
ATOM    618 2HE2 GLN A  34      -3.868   1.886   1.630  1.00  0.280          H  
ATOM    619  N   ARG A  35       2.216   0.766   3.174  1.00  0.100          N  
ATOM    620  CA  ARG A  35       3.354  -0.068   2.852  1.00  0.190          C  
ATOM    621  C   ARG A  35       3.312  -1.351   3.662  1.00  0.130          C  
ATOM    622  O   ARG A  35       3.044  -1.341   4.864  1.00  0.180          O  
ATOM    623  CB  ARG A  35       4.647   0.683   3.138  1.00  0.230          C  
ATOM    624  CG  ARG A  35       5.918  -0.101   2.853  1.00  0.230          C  
ATOM    625  CD  ARG A  35       7.142   0.729   2.947  1.00  0.230          C  
ATOM    626  NE  ARG A  35       7.393   1.216   4.307  1.00  0.230          N  
ATOM    627  CZ  ARG A  35       8.026   0.516   5.285  1.00  0.230          C  
ATOM    628  NH1 ARG A  35       8.447  -0.715   5.070  1.00  0.230          N  
ATOM    629  NH2 ARG A  35       8.226   1.074   6.465  1.00  0.230          N  
ATOM    630  H   ARG A  35       2.027   0.966   4.149  1.00  0.120          H  
ATOM    631  HA  ARG A  35       3.319  -0.330   1.798  1.00  0.230          H  
ATOM    632 1HB  ARG A  35       4.671   1.590   2.535  1.00  0.280          H  
ATOM    633 2HB  ARG A  35       4.660   0.986   4.182  1.00  0.280          H  
ATOM    634 1HG  ARG A  35       6.005  -0.903   3.585  1.00  0.280          H  
ATOM    635 2HG  ARG A  35       5.874  -0.535   1.861  1.00  0.280          H  
ATOM    636 1HD  ARG A  35       8.003   0.151   2.616  1.00  0.280          H  
ATOM    637 2HD  ARG A  35       7.026   1.598   2.294  1.00  0.280          H  
ATOM    638  HE  ARG A  35       7.094   2.160   4.525  1.00  0.280          H  
ATOM    639 1HH1 ARG A  35       8.299  -1.159   4.173  1.00  0.280          H  
ATOM    640 2HH1 ARG A  35       8.916  -1.224   5.804  1.00  0.280          H  
ATOM    641 1HH2 ARG A  35       7.912   2.020   6.637  1.00  0.280          H  
ATOM    642 2HH2 ARG A  35       8.698   0.563   7.196  1.00  0.280          H  
ATOM    643  N   GLN A  36       3.575  -2.460   3.007  1.00  0.080          N  
ATOM    644  CA  GLN A  36       3.654  -3.721   3.694  1.00  0.090          C  
ATOM    645  C   GLN A  36       4.975  -3.840   4.460  1.00  0.150          C  
ATOM    646  O   GLN A  36       6.048  -3.567   3.922  1.00  0.230          O  
ATOM    647  CB  GLN A  36       3.474  -4.845   2.690  1.00  0.120          C  
ATOM    648  CG  GLN A  36       3.453  -6.158   3.281  1.00  0.120          C  
ATOM    649  CD  GLN A  36       3.169  -7.195   2.288  1.00  0.120          C  
ATOM    650  OE1 GLN A  36       3.575  -7.119   1.101  1.00  0.120          O  
ATOM    651  NE2 GLN A  36       2.450  -8.214   2.755  1.00  0.120          N  
ATOM    652  H   GLN A  36       3.678  -2.441   1.991  1.00  0.100          H  
ATOM    653  HA  GLN A  36       2.837  -3.771   4.404  1.00  0.110          H  
ATOM    654 1HB  GLN A  36       2.525  -4.705   2.174  1.00  0.150          H  
ATOM    655 2HB  GLN A  36       4.234  -4.805   1.948  1.00  0.150          H  
ATOM    656 1HG  GLN A  36       4.422  -6.373   3.726  1.00  0.150          H  
ATOM    657 2HG  GLN A  36       2.679  -6.180   4.043  1.00  0.150          H  
ATOM    658 1HE2 GLN A  36       2.207  -8.981   2.160  1.00  0.150          H  
ATOM    659 2HE2 GLN A  36       2.156  -8.214   3.749  1.00  0.150          H  
ATOM    660  N   GLY A  37       4.904  -4.272   5.702  1.00  0.180          N  
ATOM    661  CA  GLY A  37       6.099  -4.432   6.513  1.00  0.260          C  
ATOM    662  C   GLY A  37       5.795  -5.097   7.846  1.00  1.060          C  
ATOM    663  O   GLY A  37       6.457  -6.068   8.222  1.00  1.660          O  
ATOM    664  OXT GLY A  37       5.120  -4.479   8.664  1.00  0.390          O  
ATOM    665  H   GLY A  37       3.985  -4.478   6.089  1.00  0.220          H  
ATOM    666 1HA  GLY A  37       6.829  -5.025   5.963  1.00  0.310          H  
ATOM    667 2HA  GLY A  37       6.544  -3.453   6.686  1.00  0.310          H  
TER     668
ENDMDL

REMARK ID 10563 MODEL 2 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
PFRMAT TS
TARGET SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4v61B6_201
REMARK PARENT    4v61B6_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1       2.930   7.491   5.855  1.00  0.830          N  
ATOM      2  CA  MET A   1       2.520   6.169   5.395  1.00  0.360          C  
ATOM      3  C   MET A   1       2.089   5.356   6.601  1.00  0.260          C  
ATOM      4  O   MET A   1       2.606   5.563   7.702  1.00  0.320          O  
ATOM      5  CB  MET A   1       3.672   5.475   4.662  1.00  0.690          C  
ATOM      6  CG  MET A   1       4.132   6.196   3.377  1.00  0.690          C  
ATOM      7  SD  MET A   1       5.506   5.382   2.511  1.00  0.690          S  
ATOM      8  CE  MET A   1       4.752   3.947   1.768  1.00  0.690          C  
ATOM      9 1H   MET A   1       3.933   7.584   5.783  1.00  1.000          H  
ATOM     10 2H   MET A   1       2.481   8.198   5.290  1.00  1.000          H  
ATOM     11 3H   MET A   1       2.652   7.604   6.820  1.00  1.000          H  
ATOM     12  HA  MET A   1       1.663   6.266   4.725  1.00  0.430          H  
ATOM     13 1HB  MET A   1       4.528   5.389   5.329  1.00  0.830          H  
ATOM     14 2HB  MET A   1       3.361   4.462   4.400  1.00  0.830          H  
ATOM     15 1HG  MET A   1       3.308   6.288   2.704  1.00  0.830          H  
ATOM     16 2HG  MET A   1       4.457   7.203   3.629  1.00  0.830          H  
ATOM     17 1HE  MET A   1       5.503   3.397   1.229  1.00  0.830          H  
ATOM     18 2HE  MET A   1       4.343   3.334   2.534  1.00  0.830          H  
ATOM     19 3HE  MET A   1       3.968   4.243   1.082  1.00  0.830          H  
ATOM     20  N   LYS A   2       1.148   4.446   6.411  1.00  0.170          N  
ATOM     21  CA  LYS A   2       0.704   3.618   7.528  1.00  0.160          C  
ATOM     22  C   LYS A   2       1.649   2.446   7.699  1.00  0.190          C  
ATOM     23  O   LYS A   2       2.162   1.926   6.714  1.00  0.400          O  
ATOM     24  CB  LYS A   2      -0.712   3.104   7.306  1.00  0.230          C  
ATOM     25  CG  LYS A   2      -1.782   4.181   7.259  1.00  0.230          C  
ATOM     26  CD  LYS A   2      -3.176   3.556   7.167  1.00  0.230          C  
ATOM     27  CE  LYS A   2      -4.287   4.604   7.074  1.00  0.230          C  
ATOM     28  NZ  LYS A   2      -4.353   5.215   5.725  1.00  0.230          N  
ATOM     29  H   LYS A   2       0.740   4.318   5.478  1.00  0.200          H  
ATOM     30  HA  LYS A   2       0.729   4.210   8.443  1.00  0.190          H  
ATOM     31 1HB  LYS A   2      -0.746   2.570   6.367  1.00  0.270          H  
ATOM     32 2HB  LYS A   2      -0.969   2.396   8.090  1.00  0.270          H  
ATOM     33 1HG  LYS A   2      -1.716   4.796   8.156  1.00  0.270          H  
ATOM     34 2HG  LYS A   2      -1.605   4.814   6.389  1.00  0.270          H  
ATOM     35 1HD  LYS A   2      -3.225   2.918   6.283  1.00  0.270          H  
ATOM     36 2HD  LYS A   2      -3.352   2.944   8.041  1.00  0.270          H  
ATOM     37 1HE  LYS A   2      -5.242   4.131   7.294  1.00  0.270          H  
ATOM     38 2HE  LYS A   2      -4.104   5.388   7.808  1.00  0.270          H  
ATOM     39 1HZ  LYS A   2      -5.096   5.897   5.676  1.00  0.270          H  
ATOM     40 2HZ  LYS A   2      -3.483   5.673   5.486  1.00  0.270          H  
ATOM     41 3HZ  LYS A   2      -4.536   4.488   5.041  1.00  0.270          H  
ATOM     42  N   VAL A   3       1.855   1.997   8.931  1.00  0.120          N  
ATOM     43  CA  VAL A   3       2.704   0.833   9.178  1.00  0.130          C  
ATOM     44  C   VAL A   3       1.907  -0.397   9.561  1.00  0.110          C  
ATOM     45  O   VAL A   3       1.133  -0.372  10.524  1.00  0.130          O  
ATOM     46  CB  VAL A   3       3.756   1.150  10.252  1.00  0.180          C  
ATOM     47  CG1 VAL A   3       4.573  -0.099  10.575  1.00  0.180          C  
ATOM     48  CG2 VAL A   3       4.680   2.237   9.697  1.00  0.180          C  
ATOM     49  H   VAL A   3       1.419   2.474   9.708  1.00  0.140          H  
ATOM     50  HA  VAL A   3       3.244   0.609   8.262  1.00  0.160          H  
ATOM     51  HB  VAL A   3       3.273   1.494  11.164  1.00  0.210          H  
ATOM     52 1HG1 VAL A   3       5.336   0.139  11.310  1.00  0.210          H  
ATOM     53 2HG1 VAL A   3       3.937  -0.887  10.970  1.00  0.210          H  
ATOM     54 3HG1 VAL A   3       5.039  -0.443   9.667  1.00  0.210          H  
ATOM     55 1HG2 VAL A   3       5.442   2.481  10.432  1.00  0.210          H  
ATOM     56 2HG2 VAL A   3       5.158   1.864   8.785  1.00  0.210          H  
ATOM     57 3HG2 VAL A   3       4.103   3.132   9.463  1.00  0.210          H  
ATOM     58  N   ARG A   4       2.124  -1.475   8.810  1.00  0.100          N  
ATOM     59  CA  ARG A   4       1.406  -2.732   9.016  1.00  0.100          C  
ATOM     60  C   ARG A   4       2.291  -3.985   8.960  1.00  0.090          C  
ATOM     61  O   ARG A   4       3.389  -3.965   8.413  1.00  0.180          O  
ATOM     62  CB  ARG A   4       0.290  -2.863   7.987  1.00  0.140          C  
ATOM     63  CG  ARG A   4      -0.836  -1.807   8.062  1.00  0.140          C  
ATOM     64  CD  ARG A   4      -1.685  -1.996   9.276  1.00  0.140          C  
ATOM     65  NE  ARG A   4      -2.809  -1.084   9.323  1.00  0.140          N  
ATOM     66  CZ  ARG A   4      -2.793   0.162   9.850  1.00  0.140          C  
ATOM     67  NH1 ARG A   4      -1.692   0.683  10.372  1.00  0.140          N  
ATOM     68  NH2 ARG A   4      -3.914   0.870   9.849  1.00  0.140          N  
ATOM     69  H   ARG A   4       2.797  -1.371   8.037  1.00  0.120          H  
ATOM     70  HA  ARG A   4       0.964  -2.702  10.008  1.00  0.120          H  
ATOM     71 1HB  ARG A   4       0.719  -2.804   6.991  1.00  0.170          H  
ATOM     72 2HB  ARG A   4      -0.176  -3.841   8.081  1.00  0.170          H  
ATOM     73 1HG  ARG A   4      -0.418  -0.804   8.068  1.00  0.170          H  
ATOM     74 2HG  ARG A   4      -1.474  -1.916   7.186  1.00  0.170          H  
ATOM     75 1HD  ARG A   4      -2.079  -3.012   9.272  1.00  0.170          H  
ATOM     76 2HD  ARG A   4      -1.101  -1.849  10.175  1.00  0.170          H  
ATOM     77  HE  ARG A   4      -3.687  -1.418   8.947  1.00  0.170          H  
ATOM     78 1HH1 ARG A   4      -0.794   0.163  10.393  1.00  0.170          H  
ATOM     79 2HH1 ARG A   4      -1.719   1.609  10.768  1.00  0.170          H  
ATOM     80 1HH2 ARG A   4      -4.761   0.477   9.458  1.00  0.170          H  
ATOM     81 2HH2 ARG A   4      -3.929   1.799  10.243  1.00  0.170          H  
ATOM     82  N   ALA A   5       1.806  -5.087   9.557  1.00  0.100          N  
ATOM     83  CA  ALA A   5       2.490  -6.392   9.490  1.00  0.110          C  
ATOM     84  C   ALA A   5       2.626  -6.881   8.042  1.00  0.090          C  
ATOM     85  O   ALA A   5       3.607  -7.545   7.682  1.00  0.110          O  
ATOM     86  CB  ALA A   5       1.733  -7.424  10.308  1.00  0.150          C  
ATOM     87  H   ALA A   5       0.920  -5.027  10.044  1.00  0.120          H  
ATOM     88  HA  ALA A   5       3.491  -6.272   9.903  1.00  0.130          H  
ATOM     89 1HB  ALA A   5       2.264  -8.375  10.267  1.00  0.180          H  
ATOM     90 2HB  ALA A   5       1.663  -7.090  11.342  1.00  0.180          H  
ATOM     91 3HB  ALA A   5       0.734  -7.550   9.896  1.00  0.180          H  
ATOM     92  N   SER A   6       1.626  -6.556   7.230  1.00  0.090          N  
ATOM     93  CA  SER A   6       1.555  -6.882   5.820  1.00  0.110          C  
ATOM     94  C   SER A   6       0.772  -5.758   5.181  1.00  0.100          C  
ATOM     95  O   SER A   6      -0.008  -5.085   5.857  1.00  0.130          O  
ATOM     96  CB  SER A   6       0.873  -8.215   5.589  1.00  0.150          C  
ATOM     97  OG  SER A   6      -0.477  -8.167   5.959  1.00  0.150          O  
ATOM     98  H   SER A   6       0.834  -6.059   7.606  1.00  0.110          H  
ATOM     99  HA  SER A   6       2.552  -6.897   5.390  1.00  0.130          H  
ATOM    100 1HB  SER A   6       0.954  -8.487   4.537  1.00  0.180          H  
ATOM    101 2HB  SER A   6       1.384  -8.986   6.166  1.00  0.180          H  
ATOM    102  HG  SER A   6      -0.835  -9.036   5.770  1.00  0.180          H  
ATOM    103  N   VAL A   7       0.932  -5.569   3.878  1.00  0.100          N  
ATOM    104  CA  VAL A   7       0.229  -4.478   3.214  1.00  0.080          C  
ATOM    105  C   VAL A   7      -0.600  -4.952   2.025  1.00  0.080          C  
ATOM    106  O   VAL A   7      -0.379  -6.054   1.516  1.00  0.110          O  
ATOM    107  CB  VAL A   7       1.248  -3.410   2.782  1.00  0.120          C  
ATOM    108  CG1 VAL A   7       1.982  -2.837   3.987  1.00  0.120          C  
ATOM    109  CG2 VAL A   7       2.278  -4.004   1.783  1.00  0.120          C  
ATOM    110  H   VAL A   7       1.548  -6.177   3.358  1.00  0.120          H  
ATOM    111  HA  VAL A   7      -0.454  -4.015   3.928  1.00  0.100          H  
ATOM    112  HB  VAL A   7       0.713  -2.615   2.352  1.00  0.140          H  
ATOM    113 1HG1 VAL A   7       2.662  -2.063   3.647  1.00  0.140          H  
ATOM    114 2HG1 VAL A   7       1.263  -2.411   4.677  1.00  0.140          H  
ATOM    115 3HG1 VAL A   7       2.541  -3.613   4.489  1.00  0.140          H  
ATOM    116 1HG2 VAL A   7       2.979  -3.227   1.479  1.00  0.140          H  
ATOM    117 2HG2 VAL A   7       2.823  -4.811   2.261  1.00  0.140          H  
ATOM    118 3HG2 VAL A   7       1.764  -4.387   0.899  1.00  0.140          H  
ATOM    119  N   LYS A   8      -1.543  -4.108   1.581  1.00  0.080          N  
ATOM    120  CA  LYS A   8      -2.413  -4.471   0.464  1.00  0.110          C  
ATOM    121  C   LYS A   8      -2.675  -3.318  -0.519  1.00  0.150          C  
ATOM    122  O   LYS A   8      -2.664  -2.150  -0.134  1.00  0.200          O  
ATOM    123  CB  LYS A   8      -3.756  -4.960   1.032  1.00  0.140          C  
ATOM    124  CG  LYS A   8      -4.571  -3.884   1.749  1.00  0.140          C  
ATOM    125  CD  LYS A   8      -5.860  -4.465   2.323  1.00  0.140          C  
ATOM    126  CE  LYS A   8      -6.734  -3.387   2.949  1.00  0.140          C  
ATOM    127  NZ  LYS A   8      -7.984  -3.957   3.533  1.00  0.140          N  
ATOM    128  H   LYS A   8      -1.652  -3.201   2.053  1.00  0.100          H  
ATOM    129  HA  LYS A   8      -1.928  -5.288  -0.063  1.00  0.130          H  
ATOM    130 1HB  LYS A   8      -4.387  -5.367   0.260  1.00  0.170          H  
ATOM    131 2HB  LYS A   8      -3.566  -5.761   1.748  1.00  0.170          H  
ATOM    132 1HG  LYS A   8      -3.976  -3.442   2.549  1.00  0.170          H  
ATOM    133 2HG  LYS A   8      -4.836  -3.099   1.044  1.00  0.170          H  
ATOM    134 1HD  LYS A   8      -6.419  -4.953   1.523  1.00  0.170          H  
ATOM    135 2HD  LYS A   8      -5.620  -5.211   3.082  1.00  0.170          H  
ATOM    136 1HE  LYS A   8      -6.171  -2.882   3.732  1.00  0.170          H  
ATOM    137 2HE  LYS A   8      -7.004  -2.659   2.183  1.00  0.170          H  
ATOM    138 1HZ  LYS A   8      -8.539  -3.215   3.938  1.00  0.170          H  
ATOM    139 2HZ  LYS A   8      -8.519  -4.418   2.809  1.00  0.170          H  
ATOM    140 3HZ  LYS A   8      -7.746  -4.627   4.251  1.00  0.170          H  
ATOM    141  N   PRO A   9      -2.991  -3.602  -1.789  1.00  0.220          N  
ATOM    142  CA  PRO A   9      -3.367  -2.636  -2.801  1.00  0.380          C  
ATOM    143  C   PRO A   9      -4.801  -2.177  -2.564  1.00  0.530          C  
ATOM    144  O   PRO A   9      -5.737  -2.734  -3.123  1.00  1.140          O  
ATOM    145  CB  PRO A   9      -3.200  -3.423  -4.102  1.00  0.570          C  
ATOM    146  CG  PRO A   9      -3.494  -4.855  -3.719  1.00  0.570          C  
ATOM    147  CD  PRO A   9      -2.952  -5.007  -2.300  1.00  0.570          C  
ATOM    148  HA  PRO A   9      -2.676  -1.782  -2.764  1.00  0.460          H  
ATOM    149 1HB  PRO A   9      -3.895  -3.033  -4.865  1.00  0.680          H  
ATOM    150 2HB  PRO A   9      -2.184  -3.279  -4.502  1.00  0.680          H  
ATOM    151 1HG  PRO A   9      -4.580  -5.041  -3.780  1.00  0.680          H  
ATOM    152 2HG  PRO A   9      -3.015  -5.543  -4.433  1.00  0.680          H  
ATOM    153 1HD  PRO A   9      -3.626  -5.665  -1.757  1.00  0.680          H  
ATOM    154 2HD  PRO A   9      -1.927  -5.400  -2.333  1.00  0.680          H  
ATOM    155  N   ILE A  10      -4.959  -1.216  -1.673  1.00  0.530          N  
ATOM    156  CA  ILE A  10      -6.255  -0.691  -1.229  1.00  0.570          C  
ATOM    157  C   ILE A  10      -7.267  -0.345  -2.335  1.00  0.440          C  
ATOM    158  O   ILE A  10      -8.467  -0.575  -2.169  1.00  0.420          O  
ATOM    159  CB  ILE A  10      -6.017   0.546  -0.340  1.00  0.780          C  
ATOM    160  CG1 ILE A  10      -5.365   0.083   0.984  1.00  0.780          C  
ATOM    161  CG2 ILE A  10      -7.336   1.309  -0.086  1.00  0.780          C  
ATOM    162  CD1 ILE A  10      -4.784   1.185   1.812  1.00  0.780          C  
ATOM    163  H   ILE A  10      -4.105  -0.848  -1.243  1.00  0.640          H  
ATOM    164  HA  ILE A  10      -6.712  -1.459  -0.606  1.00  0.680          H  
ATOM    165  HB  ILE A  10      -5.312   1.211  -0.832  1.00  0.940          H  
ATOM    166 1HG1 ILE A  10      -6.117  -0.425   1.578  1.00  0.940          H  
ATOM    167 2HG1 ILE A  10      -4.563  -0.622   0.765  1.00  0.940          H  
ATOM    168 1HG2 ILE A  10      -7.154   2.163   0.533  1.00  0.940          H  
ATOM    169 2HG2 ILE A  10      -7.768   1.659  -1.015  1.00  0.940          H  
ATOM    170 3HG2 ILE A  10      -8.047   0.651   0.412  1.00  0.940          H  
ATOM    171 1HD1 ILE A  10      -4.356   0.765   2.711  1.00  0.940          H  
ATOM    172 2HD1 ILE A  10      -4.005   1.674   1.241  1.00  0.940          H  
ATOM    173 3HD1 ILE A  10      -5.543   1.906   2.088  1.00  0.940          H  
ATOM    174  N   CYS A  11      -6.818   0.285  -3.411  1.00  0.460          N  
ATOM    175  CA  CYS A  11      -7.734   0.721  -4.454  1.00  0.400          C  
ATOM    176  C   CYS A  11      -7.106   0.649  -5.841  1.00  0.220          C  
ATOM    177  O   CYS A  11      -5.961   0.233  -6.017  1.00  0.190          O  
ATOM    178  CB  CYS A  11      -8.198   2.155  -4.204  1.00  0.580          C  
ATOM    179  SG  CYS A  11      -6.896   3.372  -4.363  1.00  0.580          S  
ATOM    180  H   CYS A  11      -5.826   0.460  -3.502  1.00  0.550          H  
ATOM    181  HA  CYS A  11      -8.606   0.067  -4.439  1.00  0.480          H  
ATOM    182 1HB  CYS A  11      -8.991   2.417  -4.897  1.00  0.700          H  
ATOM    183 2HB  CYS A  11      -8.610   2.235  -3.201  1.00  0.700          H  
ATOM    184  HG  CYS A  11      -6.401   3.236  -3.122  1.00  0.700          H  
ATOM    185  N   LYS A  12      -7.883   1.032  -6.851  1.00  0.300          N  
ATOM    186  CA  LYS A  12      -7.466   0.980  -8.256  1.00  0.460          C  
ATOM    187  C   LYS A  12      -6.224   1.816  -8.566  1.00  0.550          C  
ATOM    188  O   LYS A  12      -5.556   1.597  -9.573  1.00  0.710          O  
ATOM    189  CB  LYS A  12      -8.616   1.439  -9.158  1.00  0.580          C  
ATOM    190  CG  LYS A  12      -8.962   2.936  -9.040  1.00  0.580          C  
ATOM    191  CD  LYS A  12     -10.151   3.320  -9.915  1.00  0.580          C  
ATOM    192  CE  LYS A  12     -10.430   4.824  -9.824  1.00  0.580          C  
ATOM    193  NZ  LYS A  12     -11.611   5.228 -10.649  1.00  0.580          N  
ATOM    194  H   LYS A  12      -8.818   1.351  -6.640  1.00  0.360          H  
ATOM    195  HA  LYS A  12      -7.229  -0.058  -8.497  1.00  0.550          H  
ATOM    196 1HB  LYS A  12      -8.355   1.241 -10.199  1.00  0.700          H  
ATOM    197 2HB  LYS A  12      -9.511   0.863  -8.929  1.00  0.700          H  
ATOM    198 1HG  LYS A  12      -9.175   3.194  -8.003  1.00  0.700          H  
ATOM    199 2HG  LYS A  12      -8.109   3.533  -9.370  1.00  0.700          H  
ATOM    200 1HD  LYS A  12      -9.932   3.062 -10.952  1.00  0.700          H  
ATOM    201 2HD  LYS A  12     -11.038   2.771  -9.598  1.00  0.700          H  
ATOM    202 1HE  LYS A  12     -10.617   5.087  -8.784  1.00  0.700          H  
ATOM    203 2HE  LYS A  12      -9.549   5.369 -10.171  1.00  0.700          H  
ATOM    204 1HZ  LYS A  12     -11.757   6.225 -10.560  1.00  0.700          H  
ATOM    205 2HZ  LYS A  12     -11.442   4.999 -11.619  1.00  0.700          H  
ATOM    206 3HZ  LYS A  12     -12.435   4.739 -10.328  1.00  0.700          H  
ATOM    207  N   ASP A  13      -5.927   2.777  -7.709  1.00  0.520          N  
ATOM    208  CA  ASP A  13      -4.804   3.664  -7.896  1.00  0.650          C  
ATOM    209  C   ASP A  13      -3.549   3.224  -7.148  1.00  0.470          C  
ATOM    210  O   ASP A  13      -2.586   3.995  -7.063  1.00  0.570          O  
ATOM    211  CB  ASP A  13      -5.193   5.061  -7.455  1.00  0.860          C  
ATOM    212  CG  ASP A  13      -6.271   5.697  -8.331  1.00  0.860          C  
ATOM    213  OD1 ASP A  13      -6.245   5.530  -9.544  1.00  0.860          O  
ATOM    214  OD2 ASP A  13      -7.108   6.363  -7.779  1.00  0.860          O  
ATOM    215  H   ASP A  13      -6.518   2.893  -6.898  1.00  0.620          H  
ATOM    216  HA  ASP A  13      -4.568   3.691  -8.960  1.00  0.780          H  
ATOM    217 1HB  ASP A  13      -5.542   5.036  -6.428  1.00  1.030          H  
ATOM    218 2HB  ASP A  13      -4.325   5.677  -7.483  1.00  1.030          H  
ATOM    219  N   CYS A  14      -3.567   2.018  -6.563  1.00  0.280          N  
ATOM    220  CA  CYS A  14      -2.430   1.524  -5.792  1.00  0.200          C  
ATOM    221  C   CYS A  14      -1.604   0.463  -6.519  1.00  0.200          C  
ATOM    222  O   CYS A  14      -2.135  -0.382  -7.243  1.00  0.270          O  
ATOM    223  CB  CYS A  14      -2.911   0.939  -4.467  1.00  0.310          C  
ATOM    224  SG  CYS A  14      -3.691   2.144  -3.364  1.00  0.310          S  
ATOM    225  H   CYS A  14      -4.391   1.427  -6.646  1.00  0.340          H  
ATOM    226  HA  CYS A  14      -1.777   2.364  -5.577  1.00  0.240          H  
ATOM    227 1HB  CYS A  14      -3.633   0.145  -4.665  1.00  0.370          H  
ATOM    228 2HB  CYS A  14      -2.072   0.493  -3.945  1.00  0.370          H  
ATOM    229  N   LYS A  15      -0.298   0.469  -6.241  1.00  0.170          N  
ATOM    230  CA  LYS A  15       0.664  -0.521  -6.740  1.00  0.210          C  
ATOM    231  C   LYS A  15       1.579  -1.029  -5.616  1.00  0.160          C  
ATOM    232  O   LYS A  15       1.831  -0.319  -4.636  1.00  0.140          O  
ATOM    233  CB  LYS A  15       1.477   0.078  -7.897  1.00  0.280          C  
ATOM    234  CG  LYS A  15       2.321   1.305  -7.528  1.00  0.280          C  
ATOM    235  CD  LYS A  15       3.039   1.896  -8.743  1.00  0.280          C  
ATOM    236  CE  LYS A  15       3.889   3.107  -8.351  1.00  0.280          C  
ATOM    237  NZ  LYS A  15       4.590   3.707  -9.533  1.00  0.280          N  
ATOM    238  H   LYS A  15       0.046   1.248  -5.672  1.00  0.200          H  
ATOM    239  HA  LYS A  15       0.108  -1.378  -7.123  1.00  0.250          H  
ATOM    240 1HB  LYS A  15       2.152  -0.680  -8.295  1.00  0.330          H  
ATOM    241 2HB  LYS A  15       0.797   0.369  -8.698  1.00  0.330          H  
ATOM    242 1HG  LYS A  15       1.674   2.070  -7.105  1.00  0.330          H  
ATOM    243 2HG  LYS A  15       3.059   1.027  -6.777  1.00  0.330          H  
ATOM    244 1HD  LYS A  15       3.676   1.137  -9.196  1.00  0.330          H  
ATOM    245 2HD  LYS A  15       2.300   2.211  -9.479  1.00  0.330          H  
ATOM    246 1HE  LYS A  15       3.243   3.861  -7.901  1.00  0.330          H  
ATOM    247 2HE  LYS A  15       4.633   2.802  -7.615  1.00  0.330          H  
ATOM    248 1HZ  LYS A  15       5.136   4.503  -9.233  1.00  0.330          H  
ATOM    249 2HZ  LYS A  15       5.202   3.019  -9.951  1.00  0.330          H  
ATOM    250 3HZ  LYS A  15       3.907   4.007 -10.216  1.00  0.330          H  
ATOM    251  N   ILE A  16       2.100  -2.253  -5.761  1.00  0.230          N  
ATOM    252  CA  ILE A  16       2.994  -2.800  -4.738  1.00  0.200          C  
ATOM    253  C   ILE A  16       4.449  -2.745  -5.182  1.00  0.200          C  
ATOM    254  O   ILE A  16       4.816  -3.260  -6.242  1.00  0.300          O  
ATOM    255  CB  ILE A  16       2.622  -4.261  -4.389  1.00  0.290          C  
ATOM    256  CG1 ILE A  16       1.093  -4.372  -4.030  1.00  0.290          C  
ATOM    257  CG2 ILE A  16       3.513  -4.756  -3.196  1.00  0.290          C  
ATOM    258  CD1 ILE A  16       0.635  -3.545  -2.873  1.00  0.290          C  
ATOM    259  H   ILE A  16       1.878  -2.799  -6.583  1.00  0.280          H  
ATOM    260  HA  ILE A  16       2.918  -2.194  -3.836  1.00  0.240          H  
ATOM    261  HB  ILE A  16       2.799  -4.898  -5.255  1.00  0.350          H  
ATOM    262 1HG1 ILE A  16       0.514  -4.069  -4.900  1.00  0.350          H  
ATOM    263 2HG1 ILE A  16       0.863  -5.414  -3.811  1.00  0.350          H  
ATOM    264 1HG2 ILE A  16       3.260  -5.787  -2.956  1.00  0.350          H  
ATOM    265 2HG2 ILE A  16       4.564  -4.708  -3.475  1.00  0.350          H  
ATOM    266 3HG2 ILE A  16       3.359  -4.132  -2.317  1.00  0.350          H  
ATOM    267 1HD1 ILE A  16      -0.408  -3.688  -2.725  1.00  0.350          H  
ATOM    268 2HD1 ILE A  16       1.160  -3.846  -1.976  1.00  0.350          H  
ATOM    269 3HD1 ILE A  16       0.814  -2.495  -3.068  1.00  0.350          H  
ATOM    270  N   ILE A  17       5.260  -2.108  -4.352  1.00  0.170          N  
ATOM    271  CA  ILE A  17       6.677  -1.889  -4.577  1.00  0.260          C  
ATOM    272  C   ILE A  17       7.526  -2.606  -3.521  1.00  0.150          C  
ATOM    273  O   ILE A  17       7.247  -2.511  -2.328  1.00  0.180          O  
ATOM    274  CB  ILE A  17       6.954  -0.367  -4.563  1.00  0.330          C  
ATOM    275  CG1 ILE A  17       6.047   0.367  -5.623  1.00  0.330          C  
ATOM    276  CG2 ILE A  17       8.424  -0.063  -4.761  1.00  0.330          C  
ATOM    277  CD1 ILE A  17       6.247  -0.042  -7.081  1.00  0.330          C  
ATOM    278  H   ILE A  17       4.840  -1.737  -3.494  1.00  0.200          H  
ATOM    279  HA  ILE A  17       6.947  -2.302  -5.546  1.00  0.310          H  
ATOM    280  HB  ILE A  17       6.651   0.019  -3.604  1.00  0.390          H  
ATOM    281 1HG1 ILE A  17       5.003   0.190  -5.361  1.00  0.390          H  
ATOM    282 2HG1 ILE A  17       6.237   1.433  -5.548  1.00  0.390          H  
ATOM    283 1HG2 ILE A  17       8.585   1.013  -4.713  1.00  0.390          H  
ATOM    284 2HG2 ILE A  17       8.992  -0.539  -3.981  1.00  0.390          H  
ATOM    285 3HG2 ILE A  17       8.751  -0.435  -5.721  1.00  0.390          H  
ATOM    286 1HD1 ILE A  17       5.574   0.527  -7.701  1.00  0.390          H  
ATOM    287 2HD1 ILE A  17       7.266   0.156  -7.394  1.00  0.390          H  
ATOM    288 3HD1 ILE A  17       6.027  -1.096  -7.212  1.00  0.390          H  
ATOM    289  N   LYS A  18       8.547  -3.354  -3.940  1.00  0.210          N  
ATOM    290  CA  LYS A  18       9.398  -4.026  -2.951  1.00  0.130          C  
ATOM    291  C   LYS A  18      10.782  -3.373  -2.869  1.00  0.120          C  
ATOM    292  O   LYS A  18      11.511  -3.320  -3.867  1.00  0.140          O  
ATOM    293  CB  LYS A  18       9.504  -5.514  -3.288  1.00  0.210          C  
ATOM    294  CG  LYS A  18      10.311  -6.360  -2.297  1.00  0.210          C  
ATOM    295  CD  LYS A  18      10.240  -7.842  -2.691  1.00  0.210          C  
ATOM    296  CE  LYS A  18      11.011  -8.734  -1.733  1.00  0.210          C  
ATOM    297  NZ  LYS A  18      10.905 -10.176  -2.113  1.00  0.210          N  
ATOM    298  H   LYS A  18       8.736  -3.440  -4.929  1.00  0.250          H  
ATOM    299  HA  LYS A  18       8.940  -3.934  -1.968  1.00  0.160          H  
ATOM    300 1HB  LYS A  18       8.506  -5.936  -3.364  1.00  0.260          H  
ATOM    301 2HB  LYS A  18       9.973  -5.624  -4.263  1.00  0.260          H  
ATOM    302 1HG  LYS A  18      11.353  -6.038  -2.305  1.00  0.260          H  
ATOM    303 2HG  LYS A  18       9.916  -6.224  -1.285  1.00  0.260          H  
ATOM    304 1HD  LYS A  18       9.197  -8.161  -2.706  1.00  0.260          H  
ATOM    305 2HD  LYS A  18      10.652  -7.965  -3.692  1.00  0.260          H  
ATOM    306 1HE  LYS A  18      12.060  -8.447  -1.745  1.00  0.260          H  
ATOM    307 2HE  LYS A  18      10.616  -8.603  -0.723  1.00  0.260          H  
ATOM    308 1HZ  LYS A  18      11.429 -10.738  -1.456  1.00  0.260          H  
ATOM    309 2HZ  LYS A  18       9.935 -10.461  -2.097  1.00  0.260          H  
ATOM    310 3HZ  LYS A  18      11.278 -10.311  -3.042  1.00  0.260          H  
ATOM    311  N   ARG A  19      11.151  -2.906  -1.669  1.00  0.150          N  
ATOM    312  CA  ARG A  19      12.449  -2.255  -1.449  1.00  0.220          C  
ATOM    313  C   ARG A  19      13.056  -2.695  -0.129  1.00  0.300          C  
ATOM    314  O   ARG A  19      12.381  -2.729   0.888  1.00  0.300          O  
ATOM    315  CB  ARG A  19      12.315  -0.735  -1.439  1.00  0.280          C  
ATOM    316  CG  ARG A  19      11.895  -0.085  -2.748  1.00  0.280          C  
ATOM    317  CD  ARG A  19      12.966  -0.136  -3.780  1.00  0.280          C  
ATOM    318  NE  ARG A  19      12.581   0.567  -4.990  1.00  0.280          N  
ATOM    319  CZ  ARG A  19      11.871   0.044  -6.017  1.00  0.280          C  
ATOM    320  NH1 ARG A  19      11.449  -1.212  -6.004  1.00  0.280          N  
ATOM    321  NH2 ARG A  19      11.595   0.813  -7.063  1.00  0.280          N  
ATOM    322  H   ARG A  19      10.485  -2.994  -0.892  1.00  0.180          H  
ATOM    323  HA  ARG A  19      13.127  -2.552  -2.245  1.00  0.260          H  
ATOM    324 1HB  ARG A  19      11.577  -0.457  -0.698  1.00  0.340          H  
ATOM    325 2HB  ARG A  19      13.263  -0.290  -1.139  1.00  0.340          H  
ATOM    326 1HG  ARG A  19      11.038  -0.594  -3.132  1.00  0.340          H  
ATOM    327 2HG  ARG A  19      11.641   0.958  -2.570  1.00  0.340          H  
ATOM    328 1HD  ARG A  19      13.864   0.337  -3.384  1.00  0.340          H  
ATOM    329 2HD  ARG A  19      13.190  -1.163  -4.043  1.00  0.340          H  
ATOM    330  HE  ARG A  19      12.870   1.533  -5.070  1.00  0.340          H  
ATOM    331 1HH1 ARG A  19      11.638  -1.845  -5.205  1.00  0.340          H  
ATOM    332 2HH1 ARG A  19      10.932  -1.571  -6.789  1.00  0.340          H  
ATOM    333 1HH2 ARG A  19      11.914   1.773  -7.082  1.00  0.340          H  
ATOM    334 2HH2 ARG A  19      11.068   0.445  -7.841  1.00  0.340          H  
ATOM    335  N   HIS A  20      14.335  -3.064  -0.140  1.00  0.420          N  
ATOM    336  CA  HIS A  20      15.033  -3.518   1.072  1.00  0.560          C  
ATOM    337  C   HIS A  20      14.307  -4.713   1.695  1.00  0.500          C  
ATOM    338  O   HIS A  20      14.292  -4.883   2.913  1.00  0.570          O  
ATOM    339  CB  HIS A  20      15.138  -2.381   2.097  1.00  0.730          C  
ATOM    340  CG  HIS A  20      15.775  -1.151   1.543  1.00  0.730          C  
ATOM    341  ND1 HIS A  20      17.117  -1.076   1.227  1.00  0.730          N  
ATOM    342  CD2 HIS A  20      15.246   0.055   1.233  1.00  0.730          C  
ATOM    343  CE1 HIS A  20      17.386   0.128   0.752  1.00  0.730          C  
ATOM    344  NE2 HIS A  20      16.267   0.831   0.745  1.00  0.730          N  
ATOM    345  H   HIS A  20      14.856  -3.010  -1.005  1.00  0.500          H  
ATOM    346  HA  HIS A  20      16.043  -3.837   0.817  1.00  0.670          H  
ATOM    347 1HB  HIS A  20      14.155  -2.123   2.484  1.00  0.870          H  
ATOM    348 2HB  HIS A  20      15.736  -2.716   2.943  1.00  0.870          H  
ATOM    349  HD2 HIS A  20      14.203   0.349   1.348  1.00  0.870          H  
ATOM    350  HE1 HIS A  20      18.362   0.480   0.421  1.00  0.870          H  
ATOM    351  HE2 HIS A  20      16.174   1.787   0.432  1.00  0.870          H  
ATOM    352  N   ARG A  21      13.734  -5.557   0.825  1.00  0.420          N  
ATOM    353  CA  ARG A  21      12.954  -6.750   1.164  1.00  0.440          C  
ATOM    354  C   ARG A  21      11.689  -6.456   1.987  1.00  0.270          C  
ATOM    355  O   ARG A  21      11.167  -7.350   2.656  1.00  0.300          O  
ATOM    356  CB  ARG A  21      13.809  -7.749   1.937  1.00  0.610          C  
ATOM    357  CG  ARG A  21      15.058  -8.224   1.214  1.00  0.610          C  
ATOM    358  CD  ARG A  21      15.796  -9.233   2.007  1.00  0.610          C  
ATOM    359  NE  ARG A  21      17.006  -9.680   1.321  1.00  0.610          N  
ATOM    360  CZ  ARG A  21      17.923 -10.535   1.829  1.00  0.610          C  
ATOM    361  NH1 ARG A  21      17.769 -11.043   3.036  1.00  0.610          N  
ATOM    362  NH2 ARG A  21      18.983 -10.860   1.106  1.00  0.610          N  
ATOM    363  H   ARG A  21      13.853  -5.360  -0.159  1.00  0.500          H  
ATOM    364  HA  ARG A  21      12.647  -7.215   0.233  1.00  0.530          H  
ATOM    365 1HB  ARG A  21      14.107  -7.334   2.894  1.00  0.730          H  
ATOM    366 2HB  ARG A  21      13.212  -8.635   2.147  1.00  0.730          H  
ATOM    367 1HG  ARG A  21      14.782  -8.670   0.261  1.00  0.730          H  
ATOM    368 2HG  ARG A  21      15.723  -7.379   1.042  1.00  0.730          H  
ATOM    369 1HD  ARG A  21      16.082  -8.792   2.962  1.00  0.730          H  
ATOM    370 2HD  ARG A  21      15.155 -10.096   2.177  1.00  0.730          H  
ATOM    371  HE  ARG A  21      17.171  -9.317   0.390  1.00  0.730          H  
ATOM    372 1HH1 ARG A  21      16.964 -10.799   3.593  1.00  0.730          H  
ATOM    373 2HH1 ARG A  21      18.459 -11.680   3.409  1.00  0.730          H  
ATOM    374 1HH2 ARG A  21      19.104 -10.471   0.180  1.00  0.730          H  
ATOM    375 2HH2 ARG A  21      19.675 -11.496   1.475  1.00  0.730          H  
ATOM    376  N   ILE A  22      11.164  -5.237   1.871  1.00  0.200          N  
ATOM    377  CA  ILE A  22       9.962  -4.762   2.548  1.00  0.280          C  
ATOM    378  C   ILE A  22       8.902  -4.335   1.539  1.00  0.220          C  
ATOM    379  O   ILE A  22       9.207  -3.603   0.593  1.00  0.280          O  
ATOM    380  CB  ILE A  22      10.338  -3.549   3.440  1.00  0.360          C  
ATOM    381  CG1 ILE A  22      11.365  -3.999   4.508  1.00  0.360          C  
ATOM    382  CG2 ILE A  22       9.103  -2.936   4.074  1.00  0.360          C  
ATOM    383  CD1 ILE A  22      12.037  -2.875   5.256  1.00  0.360          C  
ATOM    384  H   ILE A  22      11.668  -4.543   1.322  1.00  0.240          H  
ATOM    385  HA  ILE A  22       9.556  -5.562   3.165  1.00  0.340          H  
ATOM    386  HB  ILE A  22      10.824  -2.797   2.827  1.00  0.430          H  
ATOM    387 1HG1 ILE A  22      10.862  -4.644   5.223  1.00  0.430          H  
ATOM    388 2HG1 ILE A  22      12.141  -4.568   4.027  1.00  0.430          H  
ATOM    389 1HG2 ILE A  22       9.362  -2.084   4.691  1.00  0.430          H  
ATOM    390 2HG2 ILE A  22       8.399  -2.602   3.318  1.00  0.430          H  
ATOM    391 3HG2 ILE A  22       8.647  -3.694   4.688  1.00  0.430          H  
ATOM    392 1HD1 ILE A  22      12.746  -3.297   5.968  1.00  0.430          H  
ATOM    393 2HD1 ILE A  22      12.570  -2.241   4.546  1.00  0.430          H  
ATOM    394 3HD1 ILE A  22      11.305  -2.290   5.791  1.00  0.430          H  
ATOM    395  N   LEU A  23       7.654  -4.778   1.699  1.00  0.140          N  
ATOM    396  CA  LEU A  23       6.675  -4.302   0.728  1.00  0.110          C  
ATOM    397  C   LEU A  23       6.088  -2.963   1.142  1.00  0.110          C  
ATOM    398  O   LEU A  23       5.818  -2.724   2.323  1.00  0.120          O  
ATOM    399  CB  LEU A  23       5.511  -5.281   0.582  1.00  0.170          C  
ATOM    400  CG  LEU A  23       5.828  -6.697   0.113  1.00  0.170          C  
ATOM    401  CD1 LEU A  23       4.522  -7.479   0.096  1.00  0.170          C  
ATOM    402  CD2 LEU A  23       6.498  -6.675  -1.264  1.00  0.170          C  
ATOM    403  H   LEU A  23       7.378  -5.400   2.472  1.00  0.170          H  
ATOM    404  HA  LEU A  23       7.159  -4.156  -0.232  1.00  0.130          H  
ATOM    405 1HB  LEU A  23       5.034  -5.369   1.554  1.00  0.200          H  
ATOM    406 2HB  LEU A  23       4.790  -4.849  -0.115  1.00  0.200          H  
ATOM    407  HG  LEU A  23       6.499  -7.178   0.829  1.00  0.200          H  
ATOM    408 1HD1 LEU A  23       4.717  -8.506  -0.213  1.00  0.200          H  
ATOM    409 2HD1 LEU A  23       4.086  -7.478   1.098  1.00  0.200          H  
ATOM    410 3HD1 LEU A  23       3.825  -7.016  -0.602  1.00  0.200          H  
ATOM    411 1HD2 LEU A  23       6.711  -7.694  -1.582  1.00  0.200          H  
ATOM    412 2HD2 LEU A  23       5.845  -6.202  -1.988  1.00  0.200          H  
ATOM    413 3HD2 LEU A  23       7.424  -6.127  -1.204  1.00  0.200          H  
ATOM    414  N   ARG A  24       5.808  -2.129   0.153  1.00  0.100          N  
ATOM    415  CA  ARG A  24       5.094  -0.889   0.389  1.00  0.140          C  
ATOM    416  C   ARG A  24       4.032  -0.686  -0.682  1.00  0.110          C  
ATOM    417  O   ARG A  24       4.159  -1.155  -1.818  1.00  0.150          O  
ATOM    418  CB  ARG A  24       6.048   0.293   0.465  1.00  0.180          C  
ATOM    419  CG  ARG A  24       6.787   0.629  -0.799  1.00  0.180          C  
ATOM    420  CD  ARG A  24       7.825   1.660  -0.573  1.00  0.180          C  
ATOM    421  NE  ARG A  24       8.935   1.147   0.228  1.00  0.180          N  
ATOM    422  CZ  ARG A  24       9.931   1.893   0.755  1.00  0.180          C  
ATOM    423  NH1 ARG A  24       9.962   3.201   0.574  1.00  0.180          N  
ATOM    424  NH2 ARG A  24      10.880   1.293   1.456  1.00  0.180          N  
ATOM    425  H   ARG A  24       6.129  -2.354  -0.793  1.00  0.120          H  
ATOM    426  HA  ARG A  24       4.582  -0.962   1.346  1.00  0.170          H  
ATOM    427 1HB  ARG A  24       5.483   1.167   0.744  1.00  0.220          H  
ATOM    428 2HB  ARG A  24       6.776   0.112   1.253  1.00  0.220          H  
ATOM    429 1HG  ARG A  24       7.275  -0.260  -1.181  1.00  0.220          H  
ATOM    430 2HG  ARG A  24       6.082   1.004  -1.532  1.00  0.220          H  
ATOM    431 1HD  ARG A  24       8.216   1.988  -1.538  1.00  0.220          H  
ATOM    432 2HD  ARG A  24       7.382   2.501  -0.048  1.00  0.220          H  
ATOM    433  HE  ARG A  24       8.968   0.141   0.392  1.00  0.220          H  
ATOM    434 1HH1 ARG A  24       9.239   3.660   0.039  1.00  0.220          H  
ATOM    435 2HH1 ARG A  24      10.711   3.751   0.972  1.00  0.220          H  
ATOM    436 1HH2 ARG A  24      10.838   0.285   1.581  1.00  0.220          H  
ATOM    437 2HH2 ARG A  24      11.637   1.830   1.854  1.00  0.220          H  
ATOM    438  N   VAL A  25       2.998   0.051  -0.320  1.00  0.100          N  
ATOM    439  CA  VAL A  25       1.907   0.316  -1.223  1.00  0.120          C  
ATOM    440  C   VAL A  25       1.942   1.776  -1.582  1.00  0.130          C  
ATOM    441  O   VAL A  25       1.842   2.647  -0.711  1.00  0.180          O  
ATOM    442  CB  VAL A  25       0.565   0.016  -0.536  1.00  0.160          C  
ATOM    443  CG1 VAL A  25      -0.570   0.241  -1.489  1.00  0.160          C  
ATOM    444  CG2 VAL A  25       0.587  -1.333   0.017  1.00  0.160          C  
ATOM    445  H   VAL A  25       2.986   0.433   0.619  1.00  0.120          H  
ATOM    446  HA  VAL A  25       2.015  -0.285  -2.124  1.00  0.140          H  
ATOM    447  HB  VAL A  25       0.424   0.725   0.273  1.00  0.190          H  
ATOM    448 1HG1 VAL A  25      -1.518   0.065  -0.979  1.00  0.190          H  
ATOM    449 2HG1 VAL A  25      -0.528   1.241  -1.826  1.00  0.190          H  
ATOM    450 3HG1 VAL A  25      -0.477  -0.437  -2.335  1.00  0.190          H  
ATOM    451 1HG2 VAL A  25      -0.349  -1.522   0.530  1.00  0.190          H  
ATOM    452 2HG2 VAL A  25       0.721  -2.034  -0.739  1.00  0.190          H  
ATOM    453 3HG2 VAL A  25       1.406  -1.393   0.707  1.00  0.190          H  
ATOM    454  N   ILE A  26       2.083   2.032  -2.862  1.00  0.130          N  
ATOM    455  CA  ILE A  26       2.157   3.388  -3.356  1.00  0.210          C  
ATOM    456  C   ILE A  26       0.906   3.687  -4.137  1.00  0.200          C  
ATOM    457  O   ILE A  26       0.531   2.935  -5.030  1.00  0.170          O  
ATOM    458  CB  ILE A  26       3.418   3.595  -4.213  1.00  0.260          C  
ATOM    459  CG1 ILE A  26       4.698   3.192  -3.380  1.00  0.260          C  
ATOM    460  CG2 ILE A  26       3.494   5.037  -4.737  1.00  0.260          C  
ATOM    461  CD1 ILE A  26       4.926   3.966  -2.066  1.00  0.260          C  
ATOM    462  H   ILE A  26       2.128   1.233  -3.501  1.00  0.160          H  
ATOM    463  HA  ILE A  26       2.184   4.075  -2.520  1.00  0.250          H  
ATOM    464  HB  ILE A  26       3.378   2.916  -5.060  1.00  0.310          H  
ATOM    465 1HG1 ILE A  26       4.632   2.131  -3.144  1.00  0.310          H  
ATOM    466 2HG1 ILE A  26       5.571   3.348  -4.010  1.00  0.310          H  
ATOM    467 1HG2 ILE A  26       4.383   5.148  -5.353  1.00  0.310          H  
ATOM    468 2HG2 ILE A  26       2.614   5.263  -5.341  1.00  0.310          H  
ATOM    469 3HG2 ILE A  26       3.540   5.735  -3.909  1.00  0.310          H  
ATOM    470 1HD1 ILE A  26       5.829   3.609  -1.597  1.00  0.310          H  
ATOM    471 2HD1 ILE A  26       5.031   5.028  -2.265  1.00  0.310          H  
ATOM    472 3HD1 ILE A  26       4.098   3.811  -1.383  1.00  0.310          H  
ATOM    473  N   CYS A  27       0.238   4.770  -3.781  1.00  0.270          N  
ATOM    474  CA  CYS A  27      -1.006   5.099  -4.437  1.00  0.300          C  
ATOM    475  C   CYS A  27      -1.036   6.548  -4.854  1.00  0.370          C  
ATOM    476  O   CYS A  27      -0.335   7.380  -4.279  1.00  0.940          O  
ATOM    477  CB  CYS A  27      -2.165   4.857  -3.471  1.00  0.410          C  
ATOM    478  SG  CYS A  27      -2.127   3.242  -2.676  1.00  0.410          S  
ATOM    479  H   CYS A  27       0.591   5.348  -3.037  1.00  0.320          H  
ATOM    480  HA  CYS A  27      -1.108   4.486  -5.319  1.00  0.360          H  
ATOM    481 1HB  CYS A  27      -2.148   5.619  -2.689  1.00  0.490          H  
ATOM    482 2HB  CYS A  27      -3.110   4.952  -4.005  1.00  0.490          H  
ATOM    483  N   LYS A  28      -1.911   6.868  -5.801  1.00  0.340          N  
ATOM    484  CA  LYS A  28      -2.108   8.271  -6.184  1.00  0.390          C  
ATOM    485  C   LYS A  28      -2.582   9.111  -4.986  1.00  0.410          C  
ATOM    486  O   LYS A  28      -2.221  10.281  -4.853  1.00  0.620          O  
ATOM    487  CB  LYS A  28      -3.130   8.409  -7.305  1.00  0.530          C  
ATOM    488  CG  LYS A  28      -2.681   7.875  -8.656  1.00  0.530          C  
ATOM    489  CD  LYS A  28      -3.798   8.034  -9.675  1.00  0.530          C  
ATOM    490  CE  LYS A  28      -3.489   7.337 -10.981  1.00  0.530          C  
ATOM    491  NZ  LYS A  28      -4.672   7.339 -11.884  1.00  0.530          N  
ATOM    492  H   LYS A  28      -2.395   6.095  -6.273  1.00  0.410          H  
ATOM    493  HA  LYS A  28      -1.154   8.678  -6.521  1.00  0.470          H  
ATOM    494 1HB  LYS A  28      -4.053   7.914  -7.020  1.00  0.630          H  
ATOM    495 2HB  LYS A  28      -3.368   9.464  -7.437  1.00  0.630          H  
ATOM    496 1HG  LYS A  28      -1.803   8.425  -8.990  1.00  0.630          H  
ATOM    497 2HG  LYS A  28      -2.417   6.821  -8.567  1.00  0.630          H  
ATOM    498 1HD  LYS A  28      -4.723   7.660  -9.282  1.00  0.630          H  
ATOM    499 2HD  LYS A  28      -3.932   9.094  -9.883  1.00  0.630          H  
ATOM    500 1HE  LYS A  28      -2.664   7.845 -11.475  1.00  0.630          H  
ATOM    501 2HE  LYS A  28      -3.204   6.304 -10.779  1.00  0.630          H  
ATOM    502 1HZ  LYS A  28      -4.447   6.864 -12.745  1.00  0.630          H  
ATOM    503 2HZ  LYS A  28      -5.443   6.842 -11.405  1.00  0.630          H  
ATOM    504 3HZ  LYS A  28      -4.952   8.286 -12.084  1.00  0.630          H  
ATOM    505  N   THR A  29      -3.418   8.512  -4.127  1.00  0.290          N  
ATOM    506  CA  THR A  29      -3.937   9.197  -2.951  1.00  0.320          C  
ATOM    507  C   THR A  29      -3.124   8.793  -1.726  1.00  0.290          C  
ATOM    508  O   THR A  29      -3.103   7.625  -1.337  1.00  0.300          O  
ATOM    509  CB  THR A  29      -5.443   8.891  -2.741  1.00  0.440          C  
ATOM    510  OG1 THR A  29      -6.188   9.366  -3.863  1.00  0.440          O  
ATOM    511  CG2 THR A  29      -5.960   9.568  -1.489  1.00  0.440          C  
ATOM    512  H   THR A  29      -3.697   7.558  -4.293  1.00  0.350          H  
ATOM    513  HA  THR A  29      -3.826  10.272  -3.095  1.00  0.380          H  
ATOM    514  HB  THR A  29      -5.586   7.810  -2.646  1.00  0.520          H  
ATOM    515  HG1 THR A  29      -5.970   8.840  -4.633  1.00  0.520          H  
ATOM    516 1HG2 THR A  29      -7.017   9.338  -1.365  1.00  0.520          H  
ATOM    517 2HG2 THR A  29      -5.423   9.209  -0.648  1.00  0.520          H  
ATOM    518 3HG2 THR A  29      -5.831  10.646  -1.576  1.00  0.520          H  
ATOM    519  N   LYS A  30      -2.535   9.787  -1.058  1.00  0.310          N  
ATOM    520  CA  LYS A  30      -1.641   9.566   0.086  1.00  0.310          C  
ATOM    521  C   LYS A  30      -2.264   8.801   1.249  1.00  0.290          C  
ATOM    522  O   LYS A  30      -1.565   8.128   2.008  1.00  0.280          O  
ATOM    523  CB  LYS A  30      -1.112  10.909   0.598  1.00  0.430          C  
ATOM    524  CG  LYS A  30      -2.165  11.826   1.256  1.00  0.430          C  
ATOM    525  CD  LYS A  30      -1.552  13.164   1.679  1.00  0.430          C  
ATOM    526  CE  LYS A  30      -2.580  14.057   2.376  1.00  0.430          C  
ATOM    527  NZ  LYS A  30      -2.001  15.376   2.768  1.00  0.430          N  
ATOM    528  H   LYS A  30      -2.641  10.722  -1.431  1.00  0.370          H  
ATOM    529  HA  LYS A  30      -0.793   8.988  -0.268  1.00  0.370          H  
ATOM    530 1HB  LYS A  30      -0.326  10.728   1.332  1.00  0.520          H  
ATOM    531 2HB  LYS A  30      -0.662  11.457  -0.230  1.00  0.520          H  
ATOM    532 1HG  LYS A  30      -2.988  12.007   0.565  1.00  0.520          H  
ATOM    533 2HG  LYS A  30      -2.563  11.347   2.150  1.00  0.520          H  
ATOM    534 1HD  LYS A  30      -0.721  12.979   2.362  1.00  0.520          H  
ATOM    535 2HD  LYS A  30      -1.169  13.684   0.801  1.00  0.520          H  
ATOM    536 1HE  LYS A  30      -3.419  14.225   1.703  1.00  0.520          H  
ATOM    537 2HE  LYS A  30      -2.942  13.551   3.272  1.00  0.520          H  
ATOM    538 1HZ  LYS A  30      -2.711  15.934   3.224  1.00  0.520          H  
ATOM    539 2HZ  LYS A  30      -1.229  15.232   3.403  1.00  0.520          H  
ATOM    540 3HZ  LYS A  30      -1.673  15.861   1.945  1.00  0.520          H  
ATOM    541  N   LYS A  31      -3.581   8.869   1.353  1.00  0.300          N  
ATOM    542  CA  LYS A  31      -4.352   8.230   2.408  1.00  0.330          C  
ATOM    543  C   LYS A  31      -4.207   6.718   2.391  1.00  0.240          C  
ATOM    544  O   LYS A  31      -4.493   6.051   3.392  1.00  0.310          O  
ATOM    545  CB  LYS A  31      -5.832   8.580   2.275  1.00  0.450          C  
ATOM    546  CG  LYS A  31      -6.163  10.039   2.553  1.00  0.450          C  
ATOM    547  CD  LYS A  31      -7.651  10.310   2.358  1.00  0.450          C  
ATOM    548  CE  LYS A  31      -7.995  11.773   2.622  1.00  0.450          C  
ATOM    549  NZ  LYS A  31      -9.443  12.055   2.394  1.00  0.450          N  
ATOM    550  H   LYS A  31      -4.058   9.418   0.658  1.00  0.360          H  
ATOM    551  HA  LYS A  31      -3.984   8.593   3.368  1.00  0.400          H  
ATOM    552 1HB  LYS A  31      -6.185   8.313   1.285  1.00  0.540          H  
ATOM    553 2HB  LYS A  31      -6.400   7.978   2.981  1.00  0.540          H  
ATOM    554 1HG  LYS A  31      -5.884  10.280   3.579  1.00  0.540          H  
ATOM    555 2HG  LYS A  31      -5.588  10.676   1.882  1.00  0.540          H  
ATOM    556 1HD  LYS A  31      -7.934  10.058   1.334  1.00  0.540          H  
ATOM    557 2HD  LYS A  31      -8.225   9.683   3.039  1.00  0.540          H  
ATOM    558 1HE  LYS A  31      -7.746  12.018   3.653  1.00  0.540          H  
ATOM    559 2HE  LYS A  31      -7.405  12.404   1.956  1.00  0.540          H  
ATOM    560 1HZ  LYS A  31      -9.630  13.031   2.578  1.00  0.540          H  
ATOM    561 2HZ  LYS A  31      -9.684  11.843   1.435  1.00  0.540          H  
ATOM    562 3HZ  LYS A  31     -10.001  11.484   3.014  1.00  0.540          H  
ATOM    563  N   HIS A  32      -3.823   6.173   1.238  1.00  0.150          N  
ATOM    564  CA  HIS A  32      -3.711   4.746   1.040  1.00  0.110          C  
ATOM    565  C   HIS A  32      -2.261   4.260   0.992  1.00  0.120          C  
ATOM    566  O   HIS A  32      -2.011   3.095   0.683  1.00  0.160          O  
ATOM    567  CB  HIS A  32      -4.414   4.413  -0.271  1.00  0.170          C  
ATOM    568  CG  HIS A  32      -5.860   4.751  -0.276  1.00  0.170          C  
ATOM    569  ND1 HIS A  32      -6.565   4.936  -1.438  1.00  0.170          N  
ATOM    570  CD2 HIS A  32      -6.744   4.951   0.732  1.00  0.170          C  
ATOM    571  CE1 HIS A  32      -7.817   5.229  -1.153  1.00  0.170          C  
ATOM    572  NE2 HIS A  32      -7.952   5.245   0.157  1.00  0.170          N  
ATOM    573  H   HIS A  32      -3.582   6.777   0.445  1.00  0.180          H  
ATOM    574  HA  HIS A  32      -4.207   4.223   1.850  1.00  0.130          H  
ATOM    575 1HB  HIS A  32      -3.950   4.977  -1.071  1.00  0.200          H  
ATOM    576 2HB  HIS A  32      -4.301   3.362  -0.496  1.00  0.200          H  
ATOM    577  HD2 HIS A  32      -6.544   4.891   1.801  1.00  0.200          H  
ATOM    578  HE1 HIS A  32      -8.604   5.425  -1.881  1.00  0.200          H  
ATOM    579  HE2 HIS A  32      -8.806   5.443   0.662  1.00  0.200          H  
ATOM    580  N   LYS A  33      -1.294   5.124   1.308  1.00  0.120          N  
ATOM    581  CA  LYS A  33       0.083   4.656   1.268  1.00  0.150          C  
ATOM    582  C   LYS A  33       0.421   3.872   2.532  1.00  0.150          C  
ATOM    583  O   LYS A  33       0.092   4.291   3.655  1.00  0.180          O  
ATOM    584  CB  LYS A  33       1.055   5.801   1.033  1.00  0.200          C  
ATOM    585  CG  LYS A  33       0.958   6.422  -0.348  1.00  0.200          C  
ATOM    586  CD  LYS A  33       1.982   7.549  -0.540  1.00  0.200          C  
ATOM    587  CE  LYS A  33       1.876   8.177  -1.939  1.00  0.200          C  
ATOM    588  NZ  LYS A  33       2.857   9.292  -2.136  1.00  0.200          N  
ATOM    589  H   LYS A  33      -1.509   6.091   1.575  1.00  0.140          H  
ATOM    590  HA  LYS A  33       0.179   3.972   0.426  1.00  0.180          H  
ATOM    591 1HB  LYS A  33       0.903   6.579   1.784  1.00  0.240          H  
ATOM    592 2HB  LYS A  33       2.050   5.425   1.128  1.00  0.240          H  
ATOM    593 1HG  LYS A  33       1.151   5.644  -1.073  1.00  0.240          H  
ATOM    594 2HG  LYS A  33      -0.055   6.791  -0.511  1.00  0.240          H  
ATOM    595 1HD  LYS A  33       1.812   8.324   0.211  1.00  0.240          H  
ATOM    596 2HD  LYS A  33       2.988   7.147  -0.407  1.00  0.240          H  
ATOM    597 1HE  LYS A  33       2.060   7.406  -2.688  1.00  0.240          H  
ATOM    598 2HE  LYS A  33       0.865   8.566  -2.081  1.00  0.240          H  
ATOM    599 1HZ  LYS A  33       2.748   9.672  -3.069  1.00  0.240          H  
ATOM    600 2HZ  LYS A  33       2.684  10.018  -1.457  1.00  0.240          H  
ATOM    601 3HZ  LYS A  33       3.798   8.945  -2.024  1.00  0.240          H  
ATOM    602  N   GLN A  34       1.049   2.716   2.328  1.00  0.160          N  
ATOM    603  CA  GLN A  34       1.387   1.802   3.423  1.00  0.180          C  
ATOM    604  C   GLN A  34       2.800   1.266   3.321  1.00  0.150          C  
ATOM    605  O   GLN A  34       3.332   1.070   2.231  1.00  0.210          O  
ATOM    606  CB  GLN A  34       0.463   0.572   3.442  1.00  0.240          C  
ATOM    607  CG  GLN A  34      -1.027   0.824   3.577  1.00  0.240          C  
ATOM    608  CD  GLN A  34      -1.812  -0.508   3.665  1.00  0.240          C  
ATOM    609  OE1 GLN A  34      -1.547  -1.464   2.905  1.00  0.240          O  
ATOM    610  NE2 GLN A  34      -2.759  -0.572   4.601  1.00  0.240          N  
ATOM    611  H   GLN A  34       1.308   2.505   1.359  1.00  0.190          H  
ATOM    612  HA  GLN A  34       1.298   2.336   4.366  1.00  0.220          H  
ATOM    613 1HB  GLN A  34       0.622  -0.010   2.557  1.00  0.290          H  
ATOM    614 2HB  GLN A  34       0.747  -0.052   4.288  1.00  0.290          H  
ATOM    615 1HG  GLN A  34      -1.217   1.408   4.465  1.00  0.290          H  
ATOM    616 2HG  GLN A  34      -1.369   1.367   2.691  1.00  0.290          H  
ATOM    617 1HE2 GLN A  34      -3.294  -1.409   4.721  1.00  0.290          H  
ATOM    618 2HE2 GLN A  34      -2.940   0.218   5.191  1.00  0.290          H  
ATOM    619  N   ARG A  35       3.385   0.938   4.450  1.00  0.140          N  
ATOM    620  CA  ARG A  35       4.680   0.295   4.477  1.00  0.210          C  
ATOM    621  C   ARG A  35       4.638  -0.897   5.421  1.00  0.130          C  
ATOM    622  O   ARG A  35       4.060  -0.834   6.512  1.00  0.150          O  
ATOM    623  CB  ARG A  35       5.744   1.289   4.893  1.00  0.270          C  
ATOM    624  CG  ARG A  35       7.166   0.770   4.909  1.00  0.270          C  
ATOM    625  CD  ARG A  35       8.095   1.860   5.265  1.00  0.270          C  
ATOM    626  NE  ARG A  35       9.488   1.432   5.279  1.00  0.270          N  
ATOM    627  CZ  ARG A  35      10.096   0.837   6.328  1.00  0.270          C  
ATOM    628  NH1 ARG A  35       9.409   0.567   7.421  1.00  0.270          N  
ATOM    629  NH2 ARG A  35      11.381   0.518   6.260  1.00  0.270          N  
ATOM    630  H   ARG A  35       2.923   1.156   5.328  1.00  0.170          H  
ATOM    631  HA  ARG A  35       4.922  -0.073   3.482  1.00  0.250          H  
ATOM    632 1HB  ARG A  35       5.715   2.147   4.227  1.00  0.320          H  
ATOM    633 2HB  ARG A  35       5.514   1.649   5.900  1.00  0.320          H  
ATOM    634 1HG  ARG A  35       7.263  -0.026   5.651  1.00  0.320          H  
ATOM    635 2HG  ARG A  35       7.434   0.384   3.923  1.00  0.320          H  
ATOM    636 1HD  ARG A  35       7.996   2.660   4.529  1.00  0.320          H  
ATOM    637 2HD  ARG A  35       7.838   2.249   6.249  1.00  0.320          H  
ATOM    638  HE  ARG A  35      10.045   1.621   4.460  1.00  0.320          H  
ATOM    639 1HH1 ARG A  35       8.401   0.750   7.504  1.00  0.320          H  
ATOM    640 2HH1 ARG A  35       9.817   0.085   8.228  1.00  0.320          H  
ATOM    641 1HH2 ARG A  35      11.914   0.719   5.427  1.00  0.320          H  
ATOM    642 2HH2 ARG A  35      11.826   0.066   7.046  1.00  0.320          H  
ATOM    643  N   GLN A  36       5.223  -1.995   4.993  1.00  0.100          N  
ATOM    644  CA  GLN A  36       5.310  -3.150   5.840  1.00  0.160          C  
ATOM    645  C   GLN A  36       6.404  -2.906   6.877  1.00  0.250          C  
ATOM    646  O   GLN A  36       7.539  -2.611   6.526  1.00  0.360          O  
ATOM    647  CB  GLN A  36       5.580  -4.370   4.973  1.00  0.200          C  
ATOM    648  CG  GLN A  36       5.617  -5.621   5.686  1.00  0.200          C  
ATOM    649  CD  GLN A  36       5.773  -6.768   4.761  1.00  0.200          C  
ATOM    650  OE1 GLN A  36       6.468  -6.700   3.713  1.00  0.200          O  
ATOM    651  NE2 GLN A  36       5.118  -7.868   5.132  1.00  0.200          N  
ATOM    652  H   GLN A  36       5.609  -2.047   4.049  1.00  0.120          H  
ATOM    653  HA  GLN A  36       4.363  -3.284   6.350  1.00  0.190          H  
ATOM    654 1HB  GLN A  36       4.800  -4.450   4.219  1.00  0.240          H  
ATOM    655 2HB  GLN A  36       6.503  -4.244   4.446  1.00  0.240          H  
ATOM    656 1HG  GLN A  36       6.460  -5.618   6.375  1.00  0.240          H  
ATOM    657 2HG  GLN A  36       4.687  -5.732   6.236  1.00  0.240          H  
ATOM    658 1HE2 GLN A  36       5.165  -8.700   4.579  1.00  0.240          H  
ATOM    659 2HE2 GLN A  36       4.568  -7.859   6.010  1.00  0.240          H  
ATOM    660  N   GLY A  37       6.068  -3.021   8.146  1.00  0.310          N  
ATOM    661  CA  GLY A  37       7.026  -2.732   9.211  1.00  0.450          C  
ATOM    662  C   GLY A  37       7.649  -1.316   9.057  1.00  1.540          C  
ATOM    663  O   GLY A  37       8.806  -1.096   9.432  1.00  2.260          O  
ATOM    664  OXT GLY A  37       7.041  -0.410   8.475  1.00  0.680          O  
ATOM    665  H   GLY A  37       5.108  -3.296   8.363  1.00  0.370          H  
ATOM    666 1HA  GLY A  37       6.521  -2.809  10.174  1.00  0.540          H  
ATOM    667 2HA  GLY A  37       7.813  -3.484   9.199  1.00  0.540          H  
TER     668
ENDMDL

REMARK ID 10563 MODEL 3 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
PFRMAT TS
TARGET SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4v61B6_201
REMARK PARENT    4v61B6_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1       2.708   7.311   5.920  1.00  0.320          N  
ATOM      2  CA  MET A   1       2.155   6.097   5.325  1.00  0.210          C  
ATOM      3  C   MET A   1       1.558   5.246   6.437  1.00  0.200          C  
ATOM      4  O   MET A   1       1.991   5.347   7.587  1.00  0.230          O  
ATOM      5  CB  MET A   1       3.253   5.325   4.585  1.00  0.340          C  
ATOM      6  CG  MET A   1       3.884   6.091   3.391  1.00  0.340          C  
ATOM      7  SD  MET A   1       5.198   5.170   2.532  1.00  0.340          S  
ATOM      8  CE  MET A   1       4.275   3.969   1.606  1.00  0.340          C  
ATOM      9 1H   MET A   1       2.711   8.052   5.236  1.00  0.380          H  
ATOM     10 2H   MET A   1       2.135   7.582   6.707  1.00  0.380          H  
ATOM     11 3H   MET A   1       3.650   7.137   6.239  1.00  0.380          H  
ATOM     12  HA  MET A   1       1.355   6.361   4.631  1.00  0.250          H  
ATOM     13 1HB  MET A   1       4.049   5.066   5.282  1.00  0.410          H  
ATOM     14 2HB  MET A   1       2.831   4.390   4.216  1.00  0.410          H  
ATOM     15 1HG  MET A   1       3.118   6.340   2.679  1.00  0.410          H  
ATOM     16 2HG  MET A   1       4.316   7.023   3.747  1.00  0.410          H  
ATOM     17 1HE  MET A   1       4.946   3.341   1.058  1.00  0.410          H  
ATOM     18 2HE  MET A   1       3.717   3.385   2.281  1.00  0.410          H  
ATOM     19 3HE  MET A   1       3.606   4.459   0.914  1.00  0.410          H  
ATOM     20  N   LYS A   2       0.575   4.417   6.112  1.00  0.170          N  
ATOM     21  CA  LYS A   2      -0.006   3.541   7.129  1.00  0.180          C  
ATOM     22  C   LYS A   2       0.895   2.335   7.288  1.00  0.180          C  
ATOM     23  O   LYS A   2       1.501   1.901   6.315  1.00  0.240          O  
ATOM     24  CB  LYS A   2      -1.408   3.078   6.751  1.00  0.250          C  
ATOM     25  CG  LYS A   2      -2.453   4.170   6.676  1.00  0.250          C  
ATOM     26  CD  LYS A   2      -3.840   3.564   6.440  1.00  0.250          C  
ATOM     27  CE  LYS A   2      -4.944   4.620   6.352  1.00  0.250          C  
ATOM     28  NZ  LYS A   2      -4.925   5.326   5.051  1.00  0.250          N  
ATOM     29  H   LYS A   2       0.231   4.381   5.145  1.00  0.200          H  
ATOM     30  HA  LYS A   2      -0.045   4.070   8.082  1.00  0.220          H  
ATOM     31 1HB  LYS A   2      -1.364   2.608   5.781  1.00  0.300          H  
ATOM     32 2HB  LYS A   2      -1.745   2.324   7.460  1.00  0.300          H  
ATOM     33 1HG  LYS A   2      -2.454   4.739   7.606  1.00  0.300          H  
ATOM     34 2HG  LYS A   2      -2.200   4.841   5.855  1.00  0.300          H  
ATOM     35 1HD  LYS A   2      -3.824   3.000   5.506  1.00  0.300          H  
ATOM     36 2HD  LYS A   2      -4.076   2.880   7.248  1.00  0.300          H  
ATOM     37 1HE  LYS A   2      -5.910   4.136   6.476  1.00  0.300          H  
ATOM     38 2HE  LYS A   2      -4.808   5.349   7.150  1.00  0.300          H  
ATOM     39 1HZ  LYS A   2      -5.665   6.013   5.006  1.00  0.300          H  
ATOM     40 2HZ  LYS A   2      -4.042   5.797   4.902  1.00  0.300          H  
ATOM     41 3HZ  LYS A   2      -5.063   4.651   4.306  1.00  0.300          H  
ATOM     42  N   VAL A   3       0.963   1.751   8.481  1.00  0.160          N  
ATOM     43  CA  VAL A   3       1.797   0.561   8.641  1.00  0.170          C  
ATOM     44  C   VAL A   3       0.935  -0.655   8.946  1.00  0.140          C  
ATOM     45  O   VAL A   3       0.141  -0.639   9.894  1.00  0.160          O  
ATOM     46  CB  VAL A   3       2.840   0.770   9.751  1.00  0.230          C  
ATOM     47  CG1 VAL A   3       3.726  -0.493   9.893  1.00  0.230          C  
ATOM     48  CG2 VAL A   3       3.665   1.992   9.418  1.00  0.230          C  
ATOM     49  H   VAL A   3       0.455   2.134   9.265  1.00  0.190          H  
ATOM     50  HA  VAL A   3       2.332   0.380   7.715  1.00  0.200          H  
ATOM     51  HB  VAL A   3       2.334   0.922  10.703  1.00  0.280          H  
ATOM     52 1HG1 VAL A   3       4.458  -0.338  10.681  1.00  0.280          H  
ATOM     53 2HG1 VAL A   3       3.118  -1.364  10.144  1.00  0.280          H  
ATOM     54 3HG1 VAL A   3       4.244  -0.680   8.946  1.00  0.280          H  
ATOM     55 1HG2 VAL A   3       4.400   2.158  10.196  1.00  0.280          H  
ATOM     56 2HG2 VAL A   3       4.151   1.829   8.479  1.00  0.280          H  
ATOM     57 3HG2 VAL A   3       3.023   2.869   9.339  1.00  0.280          H  
ATOM     58  N   ARG A   4       1.104  -1.705   8.142  1.00  0.140          N  
ATOM     59  CA  ARG A   4       0.324  -2.934   8.283  1.00  0.140          C  
ATOM     60  C   ARG A   4       1.159  -4.213   8.172  1.00  0.150          C  
ATOM     61  O   ARG A   4       2.237  -4.213   7.591  1.00  0.200          O  
ATOM     62  CB  ARG A   4      -0.787  -2.971   7.239  1.00  0.200          C  
ATOM     63  CG  ARG A   4      -1.858  -1.867   7.345  1.00  0.200          C  
ATOM     64  CD  ARG A   4      -2.733  -2.057   8.540  1.00  0.200          C  
ATOM     65  NE  ARG A   4      -3.807  -1.084   8.603  1.00  0.200          N  
ATOM     66  CZ  ARG A   4      -3.730   0.141   9.175  1.00  0.200          C  
ATOM     67  NH1 ARG A   4      -2.612   0.581   9.734  1.00  0.200          N  
ATOM     68  NH2 ARG A   4      -4.810   0.912   9.179  1.00  0.200          N  
ATOM     69  H   ARG A   4       1.799  -1.611   7.389  1.00  0.170          H  
ATOM     70  HA  ARG A   4      -0.125  -2.935   9.272  1.00  0.170          H  
ATOM     71 1HB  ARG A   4      -0.345  -2.891   6.255  1.00  0.240          H  
ATOM     72 2HB  ARG A   4      -1.297  -3.932   7.282  1.00  0.240          H  
ATOM     73 1HG  ARG A   4      -1.389  -0.889   7.399  1.00  0.240          H  
ATOM     74 2HG  ARG A   4      -2.490  -1.904   6.457  1.00  0.240          H  
ATOM     75 1HD  ARG A   4      -3.183  -3.048   8.491  1.00  0.240          H  
ATOM     76 2HD  ARG A   4      -2.155  -1.976   9.452  1.00  0.240          H  
ATOM     77  HE  ARG A   4      -4.694  -1.354   8.200  1.00  0.240          H  
ATOM     78 1HH1 ARG A   4      -1.747   0.010   9.753  1.00  0.240          H  
ATOM     79 2HH1 ARG A   4      -2.596   1.493  10.161  1.00  0.240          H  
ATOM     80 1HH2 ARG A   4      -5.670   0.580   8.761  1.00  0.240          H  
ATOM     81 2HH2 ARG A   4      -4.782   1.826   9.605  1.00  0.240          H  
ATOM     82  N   ALA A   5       0.641  -5.325   8.719  1.00  0.170          N  
ATOM     83  CA  ALA A   5       1.309  -6.637   8.608  1.00  0.210          C  
ATOM     84  C   ALA A   5       1.487  -7.055   7.143  1.00  0.250          C  
ATOM     85  O   ALA A   5       2.460  -7.731   6.782  1.00  0.310          O  
ATOM     86  CB  ALA A   5       0.511  -7.699   9.347  1.00  0.280          C  
ATOM     87  H   ALA A   5      -0.234  -5.262   9.220  1.00  0.200          H  
ATOM     88  HA  ALA A   5       2.301  -6.549   9.059  1.00  0.250          H  
ATOM     89 1HB  ALA A   5       1.033  -8.653   9.276  1.00  0.330          H  
ATOM     90 2HB  ALA A   5       0.412  -7.415  10.394  1.00  0.330          H  
ATOM     91 3HB  ALA A   5      -0.476  -7.791   8.898  1.00  0.330          H  
ATOM     92  N   SER A   6       0.527  -6.666   6.312  1.00  0.250          N  
ATOM     93  CA  SER A   6       0.520  -6.920   4.888  1.00  0.310          C  
ATOM     94  C   SER A   6      -0.195  -5.742   4.270  1.00  0.280          C  
ATOM     95  O   SER A   6      -1.009  -5.089   4.927  1.00  0.300          O  
ATOM     96  CB  SER A   6      -0.186  -8.221   4.556  1.00  0.410          C  
ATOM     97  OG  SER A   6      -1.553  -8.153   4.862  1.00  0.410          O  
ATOM     98  H   SER A   6      -0.271  -6.169   6.678  1.00  0.300          H  
ATOM     99  HA  SER A   6       1.540  -6.947   4.509  1.00  0.370          H  
ATOM    100 1HB  SER A   6      -0.060  -8.442   3.497  1.00  0.490          H  
ATOM    101 2HB  SER A   6       0.275  -9.034   5.117  1.00  0.490          H  
ATOM    102  HG  SER A   6      -1.919  -9.007   4.626  1.00  0.490          H  
ATOM    103  N   VAL A   7       0.081  -5.469   3.005  1.00  0.250          N  
ATOM    104  CA  VAL A   7      -0.544  -4.328   2.351  1.00  0.240          C  
ATOM    105  C   VAL A   7      -1.205  -4.700   1.033  1.00  0.250          C  
ATOM    106  O   VAL A   7      -0.917  -5.760   0.473  1.00  0.290          O  
ATOM    107  CB  VAL A   7       0.513  -3.227   2.148  1.00  0.340          C  
ATOM    108  CG1 VAL A   7       1.064  -2.761   3.473  1.00  0.340          C  
ATOM    109  CG2 VAL A   7       1.683  -3.733   1.254  1.00  0.340          C  
ATOM    110  H   VAL A   7       0.726  -6.058   2.499  1.00  0.300          H  
ATOM    111  HA  VAL A   7      -1.317  -3.929   3.008  1.00  0.290          H  
ATOM    112  HB  VAL A   7       0.032  -2.401   1.719  1.00  0.410          H  
ATOM    113 1HG1 VAL A   7       1.762  -1.963   3.287  1.00  0.410          H  
ATOM    114 2HG1 VAL A   7       0.250  -2.394   4.085  1.00  0.410          H  
ATOM    115 3HG1 VAL A   7       1.568  -3.571   3.988  1.00  0.410          H  
ATOM    116 1HG2 VAL A   7       2.412  -2.930   1.115  1.00  0.410          H  
ATOM    117 2HG2 VAL A   7       2.170  -4.576   1.734  1.00  0.410          H  
ATOM    118 3HG2 VAL A   7       1.301  -4.041   0.279  1.00  0.410          H  
ATOM    119  N   LYS A   8      -2.079  -3.824   0.529  1.00  0.260          N  
ATOM    120  CA  LYS A   8      -2.723  -4.120  -0.751  1.00  0.300          C  
ATOM    121  C   LYS A   8      -3.169  -2.857  -1.495  1.00  0.260          C  
ATOM    122  O   LYS A   8      -3.371  -1.828  -0.859  1.00  0.270          O  
ATOM    123  CB  LYS A   8      -3.930  -5.029  -0.503  1.00  0.400          C  
ATOM    124  CG  LYS A   8      -5.035  -4.389   0.322  1.00  0.400          C  
ATOM    125  CD  LYS A   8      -6.181  -5.365   0.555  1.00  0.400          C  
ATOM    126  CE  LYS A   8      -7.316  -4.713   1.333  1.00  0.400          C  
ATOM    127  NZ  LYS A   8      -8.446  -5.659   1.570  1.00  0.400          N  
ATOM    128  H   LYS A   8      -2.266  -2.949   1.043  1.00  0.310          H  
ATOM    129  HA  LYS A   8      -1.995  -4.656  -1.344  1.00  0.360          H  
ATOM    130 1HB  LYS A   8      -4.367  -5.346  -1.439  1.00  0.480          H  
ATOM    131 2HB  LYS A   8      -3.602  -5.928   0.019  1.00  0.480          H  
ATOM    132 1HG  LYS A   8      -4.630  -4.069   1.282  1.00  0.480          H  
ATOM    133 2HG  LYS A   8      -5.421  -3.510  -0.202  1.00  0.480          H  
ATOM    134 1HD  LYS A   8      -6.562  -5.705  -0.408  1.00  0.480          H  
ATOM    135 2HD  LYS A   8      -5.818  -6.230   1.111  1.00  0.480          H  
ATOM    136 1HE  LYS A   8      -6.938  -4.367   2.293  1.00  0.480          H  
ATOM    137 2HE  LYS A   8      -7.686  -3.856   0.769  1.00  0.480          H  
ATOM    138 1HZ  LYS A   8      -9.177  -5.188   2.086  1.00  0.480          H  
ATOM    139 2HZ  LYS A   8      -8.813  -5.978   0.684  1.00  0.480          H  
ATOM    140 3HZ  LYS A   8      -8.119  -6.453   2.103  1.00  0.480          H  
ATOM    141  N   PRO A   9      -3.342  -2.887  -2.837  1.00  0.350          N  
ATOM    142  CA  PRO A   9      -3.858  -1.777  -3.612  1.00  0.420          C  
ATOM    143  C   PRO A   9      -5.234  -1.427  -3.081  1.00  0.470          C  
ATOM    144  O   PRO A   9      -6.041  -2.320  -2.835  1.00  0.910          O  
ATOM    145  CB  PRO A   9      -3.943  -2.352  -5.033  1.00  0.630          C  
ATOM    146  CG  PRO A   9      -2.949  -3.480  -5.051  1.00  0.630          C  
ATOM    147  CD  PRO A   9      -3.055  -4.094  -3.661  1.00  0.630          C  
ATOM    148  HA  PRO A   9      -3.172  -0.922  -3.546  1.00  0.500          H  
ATOM    149 1HB  PRO A   9      -4.972  -2.680  -5.243  1.00  0.760          H  
ATOM    150 2HB  PRO A   9      -3.703  -1.573  -5.774  1.00  0.760          H  
ATOM    151 1HG  PRO A   9      -3.197  -4.192  -5.855  1.00  0.760          H  
ATOM    152 2HG  PRO A   9      -1.952  -3.084  -5.279  1.00  0.760          H  
ATOM    153 1HD  PRO A   9      -3.907  -4.784  -3.628  1.00  0.760          H  
ATOM    154 2HD  PRO A   9      -2.120  -4.592  -3.431  1.00  0.760          H  
ATOM    155  N   ILE A  10      -5.527  -0.150  -2.990  1.00  0.450          N  
ATOM    156  CA  ILE A  10      -6.805   0.332  -2.498  1.00  0.500          C  
ATOM    157  C   ILE A  10      -7.734   0.762  -3.617  1.00  0.430          C  
ATOM    158  O   ILE A  10      -8.953   0.632  -3.517  1.00  0.730          O  
ATOM    159  CB  ILE A  10      -6.566   1.437  -1.466  1.00  0.680          C  
ATOM    160  CG1 ILE A  10      -5.842   0.778  -0.251  1.00  0.680          C  
ATOM    161  CG2 ILE A  10      -7.885   2.102  -1.065  1.00  0.680          C  
ATOM    162  CD1 ILE A  10      -5.268   1.718   0.741  1.00  0.680          C  
ATOM    163  H   ILE A  10      -4.818   0.535  -3.226  1.00  0.540          H  
ATOM    164  HA  ILE A  10      -7.291  -0.490  -1.973  1.00  0.600          H  
ATOM    165  HB  ILE A  10      -5.897   2.185  -1.884  1.00  0.820          H  
ATOM    166 1HG1 ILE A  10      -6.559   0.141   0.261  1.00  0.820          H  
ATOM    167 2HG1 ILE A  10      -5.026   0.153  -0.613  1.00  0.820          H  
ATOM    168 1HG2 ILE A  10      -7.706   2.869  -0.331  1.00  0.820          H  
ATOM    169 2HG2 ILE A  10      -8.356   2.559  -1.932  1.00  0.820          H  
ATOM    170 3HG2 ILE A  10      -8.556   1.352  -0.645  1.00  0.820          H  
ATOM    171 1HD1 ILE A  10      -4.799   1.152   1.532  1.00  0.820          H  
ATOM    172 2HD1 ILE A  10      -4.526   2.317   0.255  1.00  0.820          H  
ATOM    173 3HD1 ILE A  10      -6.037   2.352   1.165  1.00  0.820          H  
ATOM    174  N   CYS A  11      -7.162   1.329  -4.653  1.00  0.410          N  
ATOM    175  CA  CYS A  11      -7.922   1.866  -5.757  1.00  0.400          C  
ATOM    176  C   CYS A  11      -7.145   1.678  -7.044  1.00  0.280          C  
ATOM    177  O   CYS A  11      -6.008   1.203  -7.033  1.00  0.290          O  
ATOM    178  CB  CYS A  11      -8.212   3.349  -5.547  1.00  0.560          C  
ATOM    179  SG  CYS A  11      -6.740   4.377  -5.574  1.00  0.560          S  
ATOM    180  H   CYS A  11      -6.157   1.387  -4.670  1.00  0.490          H  
ATOM    181  HA  CYS A  11      -8.868   1.328  -5.832  1.00  0.480          H  
ATOM    182 1HB  CYS A  11      -8.890   3.708  -6.316  1.00  0.680          H  
ATOM    183 2HB  CYS A  11      -8.704   3.490  -4.583  1.00  0.680          H  
ATOM    184  HG  CYS A  11      -6.380   4.157  -4.292  1.00  0.680          H  
ATOM    185  N   LYS A  12      -7.758   2.066  -8.156  1.00  0.360          N  
ATOM    186  CA  LYS A  12      -7.188   1.919  -9.496  1.00  0.510          C  
ATOM    187  C   LYS A  12      -5.852   2.634  -9.698  1.00  0.590          C  
ATOM    188  O   LYS A  12      -5.117   2.325 -10.631  1.00  0.940          O  
ATOM    189  CB  LYS A  12      -8.185   2.434 -10.540  1.00  0.650          C  
ATOM    190  CG  LYS A  12      -8.415   3.958 -10.507  1.00  0.650          C  
ATOM    191  CD  LYS A  12      -9.460   4.399 -11.527  1.00  0.650          C  
ATOM    192  CE  LYS A  12      -9.628   5.921 -11.515  1.00  0.650          C  
ATOM    193  NZ  LYS A  12     -10.670   6.378 -12.485  1.00  0.650          N  
ATOM    194  H   LYS A  12      -8.690   2.446  -8.073  1.00  0.430          H  
ATOM    195  HA  LYS A  12      -7.019   0.856  -9.673  1.00  0.610          H  
ATOM    196 1HB  LYS A  12      -7.825   2.177 -11.536  1.00  0.780          H  
ATOM    197 2HB  LYS A  12      -9.146   1.941 -10.401  1.00  0.780          H  
ATOM    198 1HG  LYS A  12      -8.727   4.270  -9.511  1.00  0.780          H  
ATOM    199 2HG  LYS A  12      -7.483   4.474 -10.748  1.00  0.780          H  
ATOM    200 1HD  LYS A  12      -9.147   4.084 -12.523  1.00  0.780          H  
ATOM    201 2HD  LYS A  12     -10.419   3.933 -11.299  1.00  0.780          H  
ATOM    202 1HE  LYS A  12      -9.913   6.240 -10.513  1.00  0.780          H  
ATOM    203 2HE  LYS A  12      -8.673   6.386 -11.772  1.00  0.780          H  
ATOM    204 1HZ  LYS A  12     -10.749   7.386 -12.446  1.00  0.780          H  
ATOM    205 2HZ  LYS A  12     -10.409   6.099 -13.421  1.00  0.780          H  
ATOM    206 3HZ  LYS A  12     -11.560   5.963 -12.248  1.00  0.780          H  
ATOM    207  N   ASP A  13      -5.554   3.603  -8.847  1.00  0.500          N  
ATOM    208  CA  ASP A  13      -4.335   4.381  -8.947  1.00  0.640          C  
ATOM    209  C   ASP A  13      -3.193   3.840  -8.086  1.00  0.520          C  
ATOM    210  O   ASP A  13      -2.138   4.474  -8.005  1.00  0.670          O  
ATOM    211  CB  ASP A  13      -4.616   5.816  -8.513  1.00  0.840          C  
ATOM    212  CG  ASP A  13      -5.578   6.586  -9.427  1.00  0.840          C  
ATOM    213  OD1 ASP A  13      -5.480   6.502 -10.647  1.00  0.840          O  
ATOM    214  OD2 ASP A  13      -6.392   7.288  -8.891  1.00  0.840          O  
ATOM    215  H   ASP A  13      -6.205   3.800  -8.100  1.00  0.600          H  
ATOM    216  HA  ASP A  13      -4.012   4.376  -9.988  1.00  0.770          H  
ATOM    217 1HB  ASP A  13      -5.023   5.813  -7.509  1.00  1.010          H  
ATOM    218 2HB  ASP A  13      -3.682   6.354  -8.473  1.00  1.010          H  
ATOM    219  N   CYS A  14      -3.389   2.694  -7.431  1.00  0.320          N  
ATOM    220  CA  CYS A  14      -2.352   2.148  -6.563  1.00  0.280          C  
ATOM    221  C   CYS A  14      -1.497   1.078  -7.238  1.00  0.310          C  
ATOM    222  O   CYS A  14      -1.989   0.259  -8.016  1.00  0.440          O  
ATOM    223  CB  CYS A  14      -2.981   1.552  -5.308  1.00  0.410          C  
ATOM    224  SG  CYS A  14      -3.822   2.756  -4.257  1.00  0.410          S  
ATOM    225  H   CYS A  14      -4.272   2.196  -7.518  1.00  0.380          H  
ATOM    226  HA  CYS A  14      -1.699   2.963  -6.265  1.00  0.340          H  
ATOM    227 1HB  CYS A  14      -3.708   0.797  -5.600  1.00  0.490          H  
ATOM    228 2HB  CYS A  14      -2.212   1.062  -4.718  1.00  0.490          H  
ATOM    229  N   LYS A  15      -0.218   1.046  -6.861  1.00  0.240          N  
ATOM    230  CA  LYS A  15       0.750   0.048  -7.320  1.00  0.290          C  
ATOM    231  C   LYS A  15       1.586  -0.509  -6.162  1.00  0.250          C  
ATOM    232  O   LYS A  15       1.800   0.172  -5.153  1.00  0.190          O  
ATOM    233  CB  LYS A  15       1.645   0.665  -8.405  1.00  0.390          C  
ATOM    234  CG  LYS A  15       2.485   1.862  -7.938  1.00  0.390          C  
ATOM    235  CD  LYS A  15       3.281   2.490  -9.084  1.00  0.390          C  
ATOM    236  CE  LYS A  15       4.125   3.669  -8.589  1.00  0.390          C  
ATOM    237  NZ  LYS A  15       4.905   4.306  -9.698  1.00  0.390          N  
ATOM    238  H   LYS A  15       0.097   1.801  -6.245  1.00  0.290          H  
ATOM    239  HA  LYS A  15       0.202  -0.785  -7.760  1.00  0.350          H  
ATOM    240 1HB  LYS A  15       2.330  -0.094  -8.784  1.00  0.460          H  
ATOM    241 2HB  LYS A  15       1.023   0.996  -9.237  1.00  0.460          H  
ATOM    242 1HG  LYS A  15       1.826   2.620  -7.518  1.00  0.460          H  
ATOM    243 2HG  LYS A  15       3.174   1.539  -7.160  1.00  0.460          H  
ATOM    244 1HD  LYS A  15       3.932   1.740  -9.533  1.00  0.460          H  
ATOM    245 2HD  LYS A  15       2.591   2.849  -9.846  1.00  0.460          H  
ATOM    246 1HE  LYS A  15       3.465   4.414  -8.145  1.00  0.460          H  
ATOM    247 2HE  LYS A  15       4.818   3.319  -7.825  1.00  0.460          H  
ATOM    248 1HZ  LYS A  15       5.445   5.079  -9.331  1.00  0.460          H  
ATOM    249 2HZ  LYS A  15       5.531   3.626 -10.109  1.00  0.460          H  
ATOM    250 3HZ  LYS A  15       4.271   4.649 -10.407  1.00  0.460          H  
ATOM    251  N   ILE A  16       2.084  -1.743  -6.309  1.00  0.340          N  
ATOM    252  CA  ILE A  16       2.926  -2.324  -5.260  1.00  0.320          C  
ATOM    253  C   ILE A  16       4.395  -2.301  -5.640  1.00  0.340          C  
ATOM    254  O   ILE A  16       4.800  -2.812  -6.684  1.00  0.470          O  
ATOM    255  CB  ILE A  16       2.520  -3.782  -4.930  1.00  0.460          C  
ATOM    256  CG1 ILE A  16       1.000  -3.862  -4.582  1.00  0.460          C  
ATOM    257  CG2 ILE A  16       3.395  -4.312  -3.738  1.00  0.460          C  
ATOM    258  CD1 ILE A  16       0.574  -3.035  -3.415  1.00  0.460          C  
ATOM    259  H   ILE A  16       1.888  -2.268  -7.150  1.00  0.410          H  
ATOM    260  HA  ILE A  16       2.833  -1.726  -4.361  1.00  0.380          H  
ATOM    261  HB  ILE A  16       2.685  -4.414  -5.800  1.00  0.550          H  
ATOM    262 1HG1 ILE A  16       0.434  -3.535  -5.450  1.00  0.550          H  
ATOM    263 2HG1 ILE A  16       0.742  -4.901  -4.375  1.00  0.550          H  
ATOM    264 1HG2 ILE A  16       3.112  -5.337  -3.512  1.00  0.550          H  
ATOM    265 2HG2 ILE A  16       4.448  -4.291  -4.012  1.00  0.550          H  
ATOM    266 3HG2 ILE A  16       3.257  -3.695  -2.853  1.00  0.550          H  
ATOM    267 1HD1 ILE A  16      -0.465  -3.135  -3.247  1.00  0.550          H  
ATOM    268 2HD1 ILE A  16       1.097  -3.359  -2.524  1.00  0.550          H  
ATOM    269 3HD1 ILE A  16       0.782  -1.993  -3.600  1.00  0.550          H  
ATOM    270  N   ILE A  17       5.173  -1.693  -4.759  1.00  0.270          N  
ATOM    271  CA  ILE A  17       6.602  -1.508  -4.902  1.00  0.330          C  
ATOM    272  C   ILE A  17       7.354  -2.273  -3.811  1.00  0.200          C  
ATOM    273  O   ILE A  17       6.985  -2.201  -2.641  1.00  0.240          O  
ATOM    274  CB  ILE A  17       6.921   0.003  -4.824  1.00  0.440          C  
ATOM    275  CG1 ILE A  17       6.075   0.795  -5.894  1.00  0.440          C  
ATOM    276  CG2 ILE A  17       8.404   0.258  -4.980  1.00  0.440          C  
ATOM    277  CD1 ILE A  17       6.318   0.421  -7.356  1.00  0.440          C  
ATOM    278  H   ILE A  17       4.708  -1.320  -3.928  1.00  0.320          H  
ATOM    279  HA  ILE A  17       6.919  -1.906  -5.862  1.00  0.400          H  
ATOM    280  HB  ILE A  17       6.604   0.373  -3.846  1.00  0.530          H  
ATOM    281 1HG1 ILE A  17       5.017   0.644  -5.676  1.00  0.530          H  
ATOM    282 2HG1 ILE A  17       6.295   1.853  -5.782  1.00  0.530          H  
ATOM    283 1HG2 ILE A  17       8.604   1.325  -4.895  1.00  0.530          H  
ATOM    284 2HG2 ILE A  17       8.933  -0.263  -4.205  1.00  0.530          H  
ATOM    285 3HG2 ILE A  17       8.742  -0.097  -5.943  1.00  0.530          H  
ATOM    286 1HD1 ILE A  17       5.687   1.026  -7.984  1.00  0.530          H  
ATOM    287 2HD1 ILE A  17       7.353   0.595  -7.628  1.00  0.530          H  
ATOM    288 3HD1 ILE A  17       6.072  -0.623  -7.526  1.00  0.530          H  
ATOM    289  N   LYS A  18       8.372  -3.050  -4.176  1.00  0.220          N  
ATOM    290  CA  LYS A  18       9.128  -3.767  -3.146  1.00  0.130          C  
ATOM    291  C   LYS A  18      10.507  -3.134  -2.945  1.00  0.210          C  
ATOM    292  O   LYS A  18      11.305  -3.054  -3.886  1.00  0.250          O  
ATOM    293  CB  LYS A  18       9.236  -5.247  -3.512  1.00  0.220          C  
ATOM    294  CG  LYS A  18       9.942  -6.132  -2.479  1.00  0.220          C  
ATOM    295  CD  LYS A  18       9.875  -7.603  -2.914  1.00  0.220          C  
ATOM    296  CE  LYS A  18      10.545  -8.532  -1.917  1.00  0.220          C  
ATOM    297  NZ  LYS A  18      10.438  -9.964  -2.333  1.00  0.220          N  
ATOM    298  H   LYS A  18       8.630  -3.119  -5.152  1.00  0.260          H  
ATOM    299  HA  LYS A  18       8.598  -3.692  -2.197  1.00  0.160          H  
ATOM    300 1HB  LYS A  18       8.239  -5.648  -3.678  1.00  0.260          H  
ATOM    301 2HB  LYS A  18       9.782  -5.343  -4.449  1.00  0.260          H  
ATOM    302 1HG  LYS A  18      10.988  -5.833  -2.395  1.00  0.260          H  
ATOM    303 2HG  LYS A  18       9.468  -6.012  -1.500  1.00  0.260          H  
ATOM    304 1HD  LYS A  18       8.830  -7.899  -3.022  1.00  0.260          H  
ATOM    305 2HD  LYS A  18      10.365  -7.714  -3.882  1.00  0.260          H  
ATOM    306 1HE  LYS A  18      11.598  -8.270  -1.839  1.00  0.260          H  
ATOM    307 2HE  LYS A  18      10.074  -8.409  -0.939  1.00  0.260          H  
ATOM    308 1HZ  LYS A  18      10.895 -10.550  -1.648  1.00  0.260          H  
ATOM    309 2HZ  LYS A  18       9.463 -10.225  -2.400  1.00  0.260          H  
ATOM    310 3HZ  LYS A  18      10.882 -10.092  -3.232  1.00  0.260          H  
ATOM    311  N   ARG A  19      10.791  -2.709  -1.708  1.00  0.310          N  
ATOM    312  CA  ARG A  19      12.073  -2.076  -1.373  1.00  0.450          C  
ATOM    313  C   ARG A  19      12.579  -2.560  -0.031  1.00  0.570          C  
ATOM    314  O   ARG A  19      11.824  -2.655   0.925  1.00  0.560          O  
ATOM    315  CB  ARG A  19      11.957  -0.554  -1.324  1.00  0.570          C  
ATOM    316  CG  ARG A  19      11.652   0.138  -2.644  1.00  0.570          C  
ATOM    317  CD  ARG A  19      12.805   0.101  -3.589  1.00  0.570          C  
ATOM    318  NE  ARG A  19      12.532   0.843  -4.809  1.00  0.570          N  
ATOM    319  CZ  ARG A  19      11.904   0.358  -5.909  1.00  0.570          C  
ATOM    320  NH1 ARG A  19      11.468  -0.892  -5.967  1.00  0.570          N  
ATOM    321  NH2 ARG A  19      11.728   1.158  -6.953  1.00  0.570          N  
ATOM    322  H   ARG A  19      10.071  -2.824  -0.984  1.00  0.370          H  
ATOM    323  HA  ARG A  19      12.806  -2.357  -2.125  1.00  0.540          H  
ATOM    324 1HB  ARG A  19      11.168  -0.279  -0.623  1.00  0.690          H  
ATOM    325 2HB  ARG A  19      12.889  -0.135  -0.944  1.00  0.690          H  
ATOM    326 1HG  ARG A  19      10.828  -0.356  -3.106  1.00  0.690          H  
ATOM    327 2HG  ARG A  19      11.390   1.178  -2.459  1.00  0.690          H  
ATOM    328 1HD  ARG A  19      13.675   0.549  -3.108  1.00  0.690          H  
ATOM    329 2HD  ARG A  19      13.038  -0.922  -3.862  1.00  0.690          H  
ATOM    330  HE  ARG A  19      12.839   1.806  -4.838  1.00  0.690          H  
ATOM    331 1HH1 ARG A  19      11.579  -1.549  -5.173  1.00  0.690          H  
ATOM    332 2HH1 ARG A  19      11.014  -1.221  -6.803  1.00  0.690          H  
ATOM    333 1HH2 ARG A  19      12.059   2.114  -6.920  1.00  0.690          H  
ATOM    334 2HH2 ARG A  19      11.264   0.817  -7.782  1.00  0.690          H  
ATOM    335  N   HIS A  20      13.857  -2.925   0.039  1.00  0.720          N  
ATOM    336  CA  HIS A  20      14.462  -3.419   1.282  1.00  0.900          C  
ATOM    337  C   HIS A  20      13.688  -4.628   1.810  1.00  0.850          C  
ATOM    338  O   HIS A  20      13.584  -4.835   3.019  1.00  0.960          O  
ATOM    339  CB  HIS A  20      14.489  -2.315   2.348  1.00  1.190          C  
ATOM    340  CG  HIS A  20      15.160  -1.066   1.883  1.00  1.190          C  
ATOM    341  ND1 HIS A  20      16.521  -0.983   1.661  1.00  1.190          N  
ATOM    342  CD2 HIS A  20      14.653   0.152   1.584  1.00  1.190          C  
ATOM    343  CE1 HIS A  20      16.820   0.237   1.250  1.00  1.190          C  
ATOM    344  NE2 HIS A  20      15.705   0.943   1.195  1.00  1.190          N  
ATOM    345  H   HIS A  20      14.443  -2.829  -0.779  1.00  0.860          H  
ATOM    346  HA  HIS A  20      15.488  -3.734   1.094  1.00  1.080          H  
ATOM    347 1HB  HIS A  20      13.478  -2.071   2.668  1.00  1.430          H  
ATOM    348 2HB  HIS A  20      15.021  -2.678   3.225  1.00  1.430          H  
ATOM    349  HD2 HIS A  20      13.604   0.446   1.641  1.00  1.430          H  
ATOM    350  HE1 HIS A  20      17.817   0.599   0.999  1.00  1.430          H  
ATOM    351  HE2 HIS A  20      15.633   1.910   0.912  1.00  1.430          H  
ATOM    352  N   ARG A  21      13.178  -5.442   0.876  1.00  0.730          N  
ATOM    353  CA  ARG A  21      12.369  -6.639   1.122  1.00  0.750          C  
ATOM    354  C   ARG A  21      11.047  -6.362   1.860  1.00  0.580          C  
ATOM    355  O   ARG A  21      10.477  -7.273   2.463  1.00  0.620          O  
ATOM    356  CB  ARG A  21      13.163  -7.665   1.925  1.00  1.040          C  
ATOM    357  CG  ARG A  21      14.459  -8.124   1.280  1.00  1.040          C  
ATOM    358  CD  ARG A  21      15.136  -9.158   2.095  1.00  1.040          C  
ATOM    359  NE  ARG A  21      16.394  -9.588   1.487  1.00  1.040          N  
ATOM    360  CZ  ARG A  21      17.273 -10.458   2.036  1.00  1.040          C  
ATOM    361  NH1 ARG A  21      17.034 -10.999   3.215  1.00  1.040          N  
ATOM    362  NH2 ARG A  21      18.383 -10.765   1.382  1.00  1.040          N  
ATOM    363  H   ARG A  21      13.369  -5.217  -0.091  1.00  0.880          H  
ATOM    364  HA  ARG A  21      12.129  -7.074   0.158  1.00  0.900          H  
ATOM    365 1HB  ARG A  21      13.393  -7.280   2.913  1.00  1.250          H  
ATOM    366 2HB  ARG A  21      12.549  -8.553   2.066  1.00  1.250          H  
ATOM    367 1HG  ARG A  21      14.249  -8.540   0.297  1.00  1.250          H  
ATOM    368 2HG  ARG A  21      15.135  -7.277   1.181  1.00  1.250          H  
ATOM    369 1HD  ARG A  21      15.350  -8.748   3.081  1.00  1.250          H  
ATOM    370 2HD  ARG A  21      14.483 -10.025   2.190  1.00  1.250          H  
ATOM    371  HE  ARG A  21      16.626  -9.200   0.581  1.00  1.250          H  
ATOM    372 1HH1 ARG A  21      16.190 -10.769   3.719  1.00  1.250          H  
ATOM    373 2HH1 ARG A  21      17.696 -11.646   3.619  1.00  1.250          H  
ATOM    374 1HH2 ARG A  21      18.569 -10.351   0.478  1.00  1.250          H  
ATOM    375 2HH2 ARG A  21      19.046 -11.412   1.783  1.00  1.250          H  
ATOM    376  N   ILE A  22      10.532  -5.137   1.745  1.00  0.460          N  
ATOM    377  CA  ILE A  22       9.285  -4.680   2.350  1.00  0.400          C  
ATOM    378  C   ILE A  22       8.299  -4.210   1.283  1.00  0.290          C  
ATOM    379  O   ILE A  22       8.667  -3.421   0.406  1.00  0.340          O  
ATOM    380  CB  ILE A  22       9.593  -3.498   3.306  1.00  0.580          C  
ATOM    381  CG1 ILE A  22      10.551  -3.975   4.424  1.00  0.580          C  
ATOM    382  CG2 ILE A  22       8.313  -2.927   3.883  1.00  0.580          C  
ATOM    383  CD1 ILE A  22      11.182  -2.867   5.234  1.00  0.580          C  
ATOM    384  H   ILE A  22      11.075  -4.428   1.255  1.00  0.550          H  
ATOM    385  HA  ILE A  22       8.833  -5.501   2.907  1.00  0.480          H  
ATOM    386  HB  ILE A  22      10.110  -2.718   2.751  1.00  0.700          H  
ATOM    387 1HG1 ILE A  22      10.001  -4.629   5.095  1.00  0.700          H  
ATOM    388 2HG1 ILE A  22      11.352  -4.541   3.982  1.00  0.700          H  
ATOM    389 1HG2 ILE A  22       8.524  -2.097   4.543  1.00  0.700          H  
ATOM    390 2HG2 ILE A  22       7.654  -2.573   3.096  1.00  0.700          H  
ATOM    391 3HG2 ILE A  22       7.826  -3.712   4.440  1.00  0.700          H  
ATOM    392 1HD1 ILE A  22      11.843  -3.305   5.981  1.00  0.700          H  
ATOM    393 2HD1 ILE A  22      11.763  -2.227   4.568  1.00  0.700          H  
ATOM    394 3HD1 ILE A  22      10.426  -2.278   5.734  1.00  0.700          H  
ATOM    395  N   LEU A  23       7.043  -4.662   1.322  1.00  0.250          N  
ATOM    396  CA  LEU A  23       6.143  -4.141   0.297  1.00  0.220          C  
ATOM    397  C   LEU A  23       5.580  -2.780   0.686  1.00  0.220          C  
ATOM    398  O   LEU A  23       5.223  -2.545   1.846  1.00  0.250          O  
ATOM    399  CB  LEU A  23       4.960  -5.080   0.064  1.00  0.320          C  
ATOM    400  CG  LEU A  23       5.266  -6.505  -0.410  1.00  0.320          C  
ATOM    401  CD1 LEU A  23       3.941  -7.245  -0.520  1.00  0.320          C  
ATOM    402  CD2 LEU A  23       6.030  -6.492  -1.740  1.00  0.320          C  
ATOM    403  H   LEU A  23       6.712  -5.333   2.033  1.00  0.300          H  
ATOM    404  HA  LEU A  23       6.694  -4.006  -0.630  1.00  0.260          H  
ATOM    405 1HB  LEU A  23       4.422  -5.169   1.003  1.00  0.380          H  
ATOM    406 2HB  LEU A  23       4.298  -4.617  -0.667  1.00  0.380          H  
ATOM    407  HG  LEU A  23       5.873  -7.016   0.341  1.00  0.380          H  
ATOM    408 1HD1 LEU A  23       4.124  -8.273  -0.830  1.00  0.380          H  
ATOM    409 2HD1 LEU A  23       3.444  -7.241   0.452  1.00  0.380          H  
ATOM    410 3HD1 LEU A  23       3.304  -6.752  -1.255  1.00  0.380          H  
ATOM    411 1HD2 LEU A  23       6.229  -7.515  -2.053  1.00  0.380          H  
ATOM    412 2HD2 LEU A  23       5.445  -5.993  -2.500  1.00  0.380          H  
ATOM    413 3HD2 LEU A  23       6.968  -5.976  -1.612  1.00  0.380          H  
ATOM    414  N   ARG A  24       5.415  -1.915  -0.315  1.00  0.210          N  
ATOM    415  CA  ARG A  24       4.781  -0.621  -0.134  1.00  0.220          C  
ATOM    416  C   ARG A  24       3.706  -0.378  -1.186  1.00  0.210          C  
ATOM    417  O   ARG A  24       3.857  -0.741  -2.358  1.00  0.270          O  
ATOM    418  CB  ARG A  24       5.808   0.496  -0.216  1.00  0.300          C  
ATOM    419  CG  ARG A  24       6.879   0.464   0.860  1.00  0.300          C  
ATOM    420  CD  ARG A  24       7.751   1.656   0.817  1.00  0.300          C  
ATOM    421  NE  ARG A  24       8.799   1.583   1.823  1.00  0.300          N  
ATOM    422  CZ  ARG A  24       9.628   2.590   2.162  1.00  0.300          C  
ATOM    423  NH1 ARG A  24       9.520   3.772   1.583  1.00  0.300          N  
ATOM    424  NH2 ARG A  24      10.555   2.385   3.085  1.00  0.300          N  
ATOM    425  H   ARG A  24       5.795  -2.149  -1.234  1.00  0.250          H  
ATOM    426  HA  ARG A  24       4.307  -0.598   0.839  1.00  0.260          H  
ATOM    427 1HB  ARG A  24       6.311   0.444  -1.181  1.00  0.360          H  
ATOM    428 2HB  ARG A  24       5.297   1.448  -0.167  1.00  0.360          H  
ATOM    429 1HG  ARG A  24       6.407   0.413   1.829  1.00  0.360          H  
ATOM    430 2HG  ARG A  24       7.507  -0.421   0.718  1.00  0.360          H  
ATOM    431 1HD  ARG A  24       8.219   1.724  -0.166  1.00  0.360          H  
ATOM    432 2HD  ARG A  24       7.156   2.544   1.005  1.00  0.360          H  
ATOM    433  HE  ARG A  24       8.927   0.694   2.293  1.00  0.360          H  
ATOM    434 1HH1 ARG A  24       8.813   3.933   0.881  1.00  0.360          H  
ATOM    435 2HH1 ARG A  24      10.143   4.523   1.844  1.00  0.360          H  
ATOM    436 1HH2 ARG A  24      10.639   1.478   3.525  1.00  0.360          H  
ATOM    437 2HH2 ARG A  24      11.181   3.132   3.350  1.00  0.360          H  
ATOM    438  N   VAL A  25       2.638   0.294  -0.780  1.00  0.160          N  
ATOM    439  CA  VAL A  25       1.554   0.613  -1.684  1.00  0.160          C  
ATOM    440  C   VAL A  25       1.645   2.083  -1.989  1.00  0.150          C  
ATOM    441  O   VAL A  25       1.506   2.927  -1.095  1.00  0.180          O  
ATOM    442  CB  VAL A  25       0.182   0.345  -1.034  1.00  0.220          C  
ATOM    443  CG1 VAL A  25      -0.928   0.628  -2.009  1.00  0.220          C  
ATOM    444  CG2 VAL A  25       0.124  -1.004  -0.519  1.00  0.220          C  
ATOM    445  H   VAL A  25       2.595   0.588   0.191  1.00  0.190          H  
ATOM    446  HA  VAL A  25       1.659   0.043  -2.608  1.00  0.190          H  
ATOM    447  HB  VAL A  25       0.049   1.039  -0.212  1.00  0.270          H  
ATOM    448 1HG1 VAL A  25      -1.896   0.472  -1.519  1.00  0.270          H  
ATOM    449 2HG1 VAL A  25      -0.850   1.640  -2.327  1.00  0.270          H  
ATOM    450 3HG1 VAL A  25      -0.841  -0.036  -2.868  1.00  0.270          H  
ATOM    451 1HG2 VAL A  25      -0.838  -1.154  -0.042  1.00  0.270          H  
ATOM    452 2HG2 VAL A  25       0.236  -1.687  -1.277  1.00  0.270          H  
ATOM    453 3HG2 VAL A  25       0.922  -1.122   0.193  1.00  0.270          H  
ATOM    454  N   ILE A  26       1.880   2.385  -3.245  1.00  0.190          N  
ATOM    455  CA  ILE A  26       2.040   3.750  -3.668  1.00  0.280          C  
ATOM    456  C   ILE A  26       0.859   4.139  -4.520  1.00  0.280          C  
ATOM    457  O   ILE A  26       0.529   3.461  -5.488  1.00  0.230          O  
ATOM    458  CB  ILE A  26       3.370   3.924  -4.423  1.00  0.360          C  
ATOM    459  CG1 ILE A  26       4.574   3.388  -3.525  1.00  0.360          C  
ATOM    460  CG2 ILE A  26       3.565   5.383  -4.846  1.00  0.360          C  
ATOM    461  CD1 ILE A  26       4.769   4.064  -2.153  1.00  0.360          C  
ATOM    462  H   ILE A  26       1.951   1.613  -3.915  1.00  0.230          H  
ATOM    463  HA  ILE A  26       2.039   4.400  -2.798  1.00  0.340          H  
ATOM    464  HB  ILE A  26       3.348   3.298  -5.312  1.00  0.430          H  
ATOM    465 1HG1 ILE A  26       4.425   2.319  -3.353  1.00  0.430          H  
ATOM    466 2HG1 ILE A  26       5.495   3.516  -4.088  1.00  0.430          H  
ATOM    467 1HG2 ILE A  26       4.500   5.477  -5.394  1.00  0.430          H  
ATOM    468 2HG2 ILE A  26       2.742   5.698  -5.490  1.00  0.430          H  
ATOM    469 3HG2 ILE A  26       3.594   6.024  -3.971  1.00  0.430          H  
ATOM    470 1HD1 ILE A  26       5.620   3.607  -1.651  1.00  0.430          H  
ATOM    471 2HD1 ILE A  26       4.959   5.126  -2.278  1.00  0.430          H  
ATOM    472 3HD1 ILE A  26       3.888   3.929  -1.537  1.00  0.430          H  
ATOM    473  N   CYS A  27       0.209   5.219  -4.149  1.00  0.370          N  
ATOM    474  CA  CYS A  27      -0.964   5.661  -4.860  1.00  0.440          C  
ATOM    475  C   CYS A  27      -0.809   7.138  -5.113  1.00  0.570          C  
ATOM    476  O   CYS A  27       0.012   7.802  -4.474  1.00  1.510          O  
ATOM    477  CB  CYS A  27      -2.200   5.418  -4.003  1.00  0.590          C  
ATOM    478  SG  CYS A  27      -2.299   3.733  -3.337  1.00  0.590          S  
ATOM    479  H   CYS A  27       0.530   5.728  -3.340  1.00  0.440          H  
ATOM    480  HA  CYS A  27      -1.045   5.142  -5.813  1.00  0.530          H  
ATOM    481 1HB  CYS A  27      -2.199   6.119  -3.164  1.00  0.710          H  
ATOM    482 2HB  CYS A  27      -3.098   5.605  -4.592  1.00  0.710          H  
ATOM    483  N   LYS A  28      -1.596   7.665  -6.025  1.00  0.580          N  
ATOM    484  CA  LYS A  28      -1.598   9.102  -6.276  1.00  0.640          C  
ATOM    485  C   LYS A  28      -2.049   9.876  -5.035  1.00  0.690          C  
ATOM    486  O   LYS A  28      -1.532  10.953  -4.735  1.00  0.940          O  
ATOM    487  CB  LYS A  28      -2.531   9.413  -7.437  1.00  0.870          C  
ATOM    488  CG  LYS A  28      -2.038   8.933  -8.785  1.00  0.870          C  
ATOM    489  CD  LYS A  28      -3.101   9.162  -9.838  1.00  0.870          C  
ATOM    490  CE  LYS A  28      -2.731   8.529 -11.168  1.00  0.870          C  
ATOM    491  NZ  LYS A  28      -3.907   8.449 -12.072  1.00  0.870          N  
ATOM    492  H   LYS A  28      -2.209   7.049  -6.546  1.00  0.700          H  
ATOM    493  HA  LYS A  28      -0.582   9.416  -6.526  1.00  0.770          H  
ATOM    494 1HB  LYS A  28      -3.503   8.952  -7.255  1.00  1.050          H  
ATOM    495 2HB  LYS A  28      -2.687  10.490  -7.497  1.00  1.050          H  
ATOM    496 1HG  LYS A  28      -1.137   9.484  -9.057  1.00  1.050          H  
ATOM    497 2HG  LYS A  28      -1.792   7.874  -8.737  1.00  1.050          H  
ATOM    498 1HD  LYS A  28      -4.051   8.787  -9.501  1.00  1.050          H  
ATOM    499 2HD  LYS A  28      -3.208  10.234  -9.996  1.00  1.050          H  
ATOM    500 1HE  LYS A  28      -1.962   9.134 -11.643  1.00  1.050          H  
ATOM    501 2HE  LYS A  28      -2.343   7.523 -11.003  1.00  1.050          H  
ATOM    502 1HZ  LYS A  28      -3.645   8.028 -12.944  1.00  1.050          H  
ATOM    503 2HZ  LYS A  28      -4.618   7.840 -11.597  1.00  1.050          H  
ATOM    504 3HZ  LYS A  28      -4.292   9.361 -12.239  1.00  1.050          H  
ATOM    505  N   THR A  29      -3.031   9.313  -4.329  1.00  0.560          N  
ATOM    506  CA  THR A  29      -3.602   9.932  -3.144  1.00  0.620          C  
ATOM    507  C   THR A  29      -2.903   9.415  -1.888  1.00  0.500          C  
ATOM    508  O   THR A  29      -2.896   8.213  -1.615  1.00  0.430          O  
ATOM    509  CB  THR A  29      -5.131   9.672  -3.087  1.00  0.840          C  
ATOM    510  OG1 THR A  29      -5.758  10.251  -4.239  1.00  0.840          O  
ATOM    511  CG2 THR A  29      -5.739  10.293  -1.851  1.00  0.840          C  
ATOM    512  H   THR A  29      -3.401   8.427  -4.639  1.00  0.670          H  
ATOM    513  HA  THR A  29      -3.441  11.009  -3.203  1.00  0.740          H  
ATOM    514  HB  THR A  29      -5.318   8.594  -3.077  1.00  1.010          H  
ATOM    515  HG1 THR A  29      -5.503   9.761  -5.022  1.00  1.010          H  
ATOM    516 1HG2 THR A  29      -6.809  10.098  -1.838  1.00  1.010          H  
ATOM    517 2HG2 THR A  29      -5.296   9.865  -0.993  1.00  1.010          H  
ATOM    518 3HG2 THR A  29      -5.565  11.368  -1.856  1.00  1.010          H  
ATOM    519  N   LYS A  30      -2.374  10.333  -1.076  1.00  0.540          N  
ATOM    520  CA  LYS A  30      -1.608   9.984   0.130  1.00  0.510          C  
ATOM    521  C   LYS A  30      -2.384   9.154   1.149  1.00  0.430          C  
ATOM    522  O   LYS A  30      -1.803   8.410   1.941  1.00  0.410          O  
ATOM    523  CB  LYS A  30      -1.093  11.258   0.807  1.00  0.730          C  
ATOM    524  CG  LYS A  30      -2.180  12.156   1.435  1.00  0.730          C  
ATOM    525  CD  LYS A  30      -1.574  13.429   2.034  1.00  0.730          C  
ATOM    526  CE  LYS A  30      -2.639  14.299   2.704  1.00  0.730          C  
ATOM    527  NZ  LYS A  30      -2.061  15.556   3.266  1.00  0.730          N  
ATOM    528  H   LYS A  30      -2.443  11.303  -1.358  1.00  0.650          H  
ATOM    529  HA  LYS A  30      -0.748   9.399  -0.183  1.00  0.610          H  
ATOM    530 1HB  LYS A  30      -0.391  10.987   1.595  1.00  0.870          H  
ATOM    531 2HB  LYS A  30      -0.547  11.856   0.078  1.00  0.870          H  
ATOM    532 1HG  LYS A  30      -2.922  12.427   0.685  1.00  0.870          H  
ATOM    533 2HG  LYS A  30      -2.682  11.619   2.239  1.00  0.870          H  
ATOM    534 1HD  LYS A  30      -0.822  13.154   2.775  1.00  0.870          H  
ATOM    535 2HD  LYS A  30      -1.089  14.007   1.247  1.00  0.870          H  
ATOM    536 1HE  LYS A  30      -3.401  14.557   1.970  1.00  0.870          H  
ATOM    537 2HE  LYS A  30      -3.104  13.733   3.511  1.00  0.870          H  
ATOM    538 1HZ  LYS A  30      -2.795  16.100   3.699  1.00  0.870          H  
ATOM    539 2HZ  LYS A  30      -1.360  15.329   3.958  1.00  0.870          H  
ATOM    540 3HZ  LYS A  30      -1.637  16.096   2.524  1.00  0.870          H  
ATOM    541  N   LYS A  31      -3.701   9.273   1.111  1.00  0.440          N  
ATOM    542  CA  LYS A  31      -4.612   8.592   2.019  1.00  0.440          C  
ATOM    543  C   LYS A  31      -4.535   7.084   1.881  1.00  0.330          C  
ATOM    544  O   LYS A  31      -4.964   6.352   2.781  1.00  0.360          O  
ATOM    545  CB  LYS A  31      -6.053   9.033   1.768  1.00  0.620          C  
ATOM    546  CG  LYS A  31      -6.344  10.480   2.137  1.00  0.620          C  
ATOM    547  CD  LYS A  31      -7.789  10.847   1.818  1.00  0.620          C  
ATOM    548  CE  LYS A  31      -8.092  12.300   2.172  1.00  0.620          C  
ATOM    549  NZ  LYS A  31      -9.493  12.679   1.823  1.00  0.620          N  
ATOM    550  H   LYS A  31      -4.074   9.889   0.408  1.00  0.530          H  
ATOM    551  HA  LYS A  31      -4.333   8.853   3.039  1.00  0.530          H  
ATOM    552 1HB  LYS A  31      -6.319   8.860   0.733  1.00  0.740          H  
ATOM    553 2HB  LYS A  31      -6.716   8.412   2.366  1.00  0.740          H  
ATOM    554 1HG  LYS A  31      -6.165  10.621   3.203  1.00  0.740          H  
ATOM    555 2HG  LYS A  31      -5.674  11.139   1.586  1.00  0.740          H  
ATOM    556 1HD  LYS A  31      -7.976  10.695   0.753  1.00  0.740          H  
ATOM    557 2HD  LYS A  31      -8.460  10.200   2.383  1.00  0.740          H  
ATOM    558 1HE  LYS A  31      -7.942  12.446   3.240  1.00  0.740          H  
ATOM    559 2HE  LYS A  31      -7.406  12.950   1.626  1.00  0.740          H  
ATOM    560 1HZ  LYS A  31      -9.653  13.646   2.072  1.00  0.740          H  
ATOM    561 2HZ  LYS A  31      -9.641  12.559   0.830  1.00  0.740          H  
ATOM    562 3HZ  LYS A  31     -10.140  12.091   2.331  1.00  0.740          H  
ATOM    563  N   HIS A  32      -4.053   6.619   0.730  1.00  0.250          N  
ATOM    564  CA  HIS A  32      -3.975   5.211   0.420  1.00  0.200          C  
ATOM    565  C   HIS A  32      -2.544   4.669   0.465  1.00  0.140          C  
ATOM    566  O   HIS A  32      -2.306   3.520   0.094  1.00  0.160          O  
ATOM    567  CB  HIS A  32      -4.552   4.997  -0.979  1.00  0.300          C  
ATOM    568  CG  HIS A  32      -5.994   5.337  -1.137  1.00  0.300          C  
ATOM    569  ND1 HIS A  32      -6.599   5.387  -2.370  1.00  0.300          N  
ATOM    570  CD2 HIS A  32      -6.960   5.646  -0.236  1.00  0.300          C  
ATOM    571  CE1 HIS A  32      -7.869   5.708  -2.225  1.00  0.300          C  
ATOM    572  NE2 HIS A  32      -8.113   5.873  -0.940  1.00  0.300          N  
ATOM    573  H   HIS A  32      -3.693   7.271   0.026  1.00  0.300          H  
ATOM    574  HA  HIS A  32      -4.567   4.647   1.135  1.00  0.240          H  
ATOM    575 1HB  HIS A  32      -4.005   5.626  -1.670  1.00  0.360          H  
ATOM    576 2HB  HIS A  32      -4.405   3.977  -1.289  1.00  0.360          H  
ATOM    577  HD2 HIS A  32      -6.855   5.704   0.845  1.00  0.360          H  
ATOM    578  HE1 HIS A  32      -8.593   5.819  -3.033  1.00  0.360          H  
ATOM    579  HE2 HIS A  32      -9.005   6.123  -0.534  1.00  0.360          H  
ATOM    580  N   LYS A  33      -1.581   5.474   0.921  1.00  0.140          N  
ATOM    581  CA  LYS A  33      -0.214   4.973   0.953  1.00  0.150          C  
ATOM    582  C   LYS A  33       0.029   4.123   2.193  1.00  0.170          C  
ATOM    583  O   LYS A  33      -0.331   4.505   3.318  1.00  0.220          O  
ATOM    584  CB  LYS A  33       0.793   6.108   0.820  1.00  0.210          C  
ATOM    585  CG  LYS A  33       0.797   6.764  -0.565  1.00  0.210          C  
ATOM    586  CD  LYS A  33       1.861   7.867  -0.668  1.00  0.210          C  
ATOM    587  CE  LYS A  33       1.847   8.535  -2.049  1.00  0.210          C  
ATOM    588  NZ  LYS A  33       2.863   9.630  -2.160  1.00  0.210          N  
ATOM    589  H   LYS A  33      -1.789   6.423   1.252  1.00  0.170          H  
ATOM    590  HA  LYS A  33      -0.078   4.324   0.089  1.00  0.180          H  
ATOM    591 1HB  LYS A  33       0.581   6.877   1.566  1.00  0.250          H  
ATOM    592 2HB  LYS A  33       1.771   5.728   0.999  1.00  0.250          H  
ATOM    593 1HG  LYS A  33       1.018   5.995  -1.298  1.00  0.250          H  
ATOM    594 2HG  LYS A  33      -0.193   7.168  -0.785  1.00  0.250          H  
ATOM    595 1HD  LYS A  33       1.679   8.622   0.099  1.00  0.250          H  
ATOM    596 2HD  LYS A  33       2.846   7.429  -0.499  1.00  0.250          H  
ATOM    597 1HE  LYS A  33       2.055   7.782  -2.807  1.00  0.250          H  
ATOM    598 2HE  LYS A  33       0.854   8.955  -2.232  1.00  0.250          H  
ATOM    599 1HZ  LYS A  33       2.814  10.038  -3.086  1.00  0.250          H  
ATOM    600 2HZ  LYS A  33       2.668  10.339  -1.471  1.00  0.250          H  
ATOM    601 3HZ  LYS A  33       3.787   9.256  -2.007  1.00  0.250          H  
ATOM    602  N   GLN A  34       0.591   2.939   1.959  1.00  0.170          N  
ATOM    603  CA  GLN A  34       0.824   1.948   3.016  1.00  0.200          C  
ATOM    604  C   GLN A  34       2.206   1.328   2.940  1.00  0.190          C  
ATOM    605  O   GLN A  34       2.769   1.163   1.857  1.00  0.260          O  
ATOM    606  CB  GLN A  34      -0.157   0.760   2.905  1.00  0.270          C  
ATOM    607  CG  GLN A  34      -1.644   1.061   2.929  1.00  0.270          C  
ATOM    608  CD  GLN A  34      -2.497  -0.246   2.849  1.00  0.270          C  
ATOM    609  OE1 GLN A  34      -2.171  -1.203   2.108  1.00  0.270          O  
ATOM    610  NE2 GLN A  34      -3.577  -0.283   3.628  1.00  0.270          N  
ATOM    611  H   GLN A  34       0.881   2.757   0.991  1.00  0.200          H  
ATOM    612  HA  GLN A  34       0.720   2.432   3.984  1.00  0.240          H  
ATOM    613 1HB  GLN A  34       0.054   0.208   2.016  1.00  0.320          H  
ATOM    614 2HB  GLN A  34       0.033   0.091   3.743  1.00  0.320          H  
ATOM    615 1HG  GLN A  34      -1.895   1.589   3.833  1.00  0.320          H  
ATOM    616 2HG  GLN A  34      -1.887   1.677   2.057  1.00  0.320          H  
ATOM    617 1HE2 GLN A  34      -4.169  -1.092   3.627  1.00  0.320          H  
ATOM    618 2HE2 GLN A  34      -3.806   0.500   4.208  1.00  0.320          H  
ATOM    619  N   ARG A  35       2.729   0.891   4.064  1.00  0.190          N  
ATOM    620  CA  ARG A  35       3.943   0.106   4.030  1.00  0.280          C  
ATOM    621  C   ARG A  35       3.790  -1.093   4.935  1.00  0.270          C  
ATOM    622  O   ARG A  35       3.111  -1.047   5.967  1.00  0.310          O  
ATOM    623  CB  ARG A  35       5.172   0.899   4.433  1.00  0.360          C  
ATOM    624  CG  ARG A  35       5.235   1.356   5.863  1.00  0.360          C  
ATOM    625  CD  ARG A  35       6.518   2.054   6.119  1.00  0.360          C  
ATOM    626  NE  ARG A  35       6.654   2.502   7.501  1.00  0.360          N  
ATOM    627  CZ  ARG A  35       7.109   1.736   8.530  1.00  0.360          C  
ATOM    628  NH1 ARG A  35       7.452   0.478   8.337  1.00  0.360          N  
ATOM    629  NH2 ARG A  35       7.204   2.261   9.741  1.00  0.360          N  
ATOM    630  H   ARG A  35       2.271   1.096   4.949  1.00  0.230          H  
ATOM    631  HA  ARG A  35       4.101  -0.267   3.024  1.00  0.340          H  
ATOM    632 1HB  ARG A  35       6.056   0.287   4.256  1.00  0.430          H  
ATOM    633 2HB  ARG A  35       5.253   1.782   3.800  1.00  0.430          H  
ATOM    634 1HG  ARG A  35       4.412   2.047   6.057  1.00  0.430          H  
ATOM    635 2HG  ARG A  35       5.162   0.501   6.538  1.00  0.430          H  
ATOM    636 1HD  ARG A  35       7.352   1.398   5.877  1.00  0.430          H  
ATOM    637 2HD  ARG A  35       6.563   2.936   5.476  1.00  0.430          H  
ATOM    638  HE  ARG A  35       6.400   3.460   7.705  1.00  0.430          H  
ATOM    639 1HH1 ARG A  35       7.382   0.063   7.416  1.00  0.430          H  
ATOM    640 2HH1 ARG A  35       7.785  -0.081   9.110  1.00  0.430          H  
ATOM    641 1HH2 ARG A  35       6.941   3.224   9.896  1.00  0.430          H  
ATOM    642 2HH2 ARG A  35       7.539   1.702  10.512  1.00  0.430          H  
ATOM    643  N   GLN A  36       4.416  -2.168   4.538  1.00  0.270          N  
ATOM    644  CA  GLN A  36       4.440  -3.365   5.318  1.00  0.330          C  
ATOM    645  C   GLN A  36       5.431  -3.232   6.468  1.00  0.490          C  
ATOM    646  O   GLN A  36       6.548  -2.748   6.281  1.00  0.730          O  
ATOM    647  CB  GLN A  36       4.765  -4.526   4.403  1.00  0.440          C  
ATOM    648  CG  GLN A  36       4.718  -5.810   5.037  1.00  0.440          C  
ATOM    649  CD  GLN A  36       4.909  -6.883   4.069  1.00  0.440          C  
ATOM    650  OE1 GLN A  36       5.694  -6.768   3.092  1.00  0.440          O  
ATOM    651  NE2 GLN A  36       4.183  -7.973   4.312  1.00  0.440          N  
ATOM    652  H   GLN A  36       4.870  -2.168   3.621  1.00  0.320          H  
ATOM    653  HA  GLN A  36       3.450  -3.523   5.727  1.00  0.400          H  
ATOM    654 1HB  GLN A  36       4.048  -4.538   3.583  1.00  0.530          H  
ATOM    655 2HB  GLN A  36       5.734  -4.385   3.966  1.00  0.530          H  
ATOM    656 1HG  GLN A  36       5.508  -5.880   5.783  1.00  0.530          H  
ATOM    657 2HG  GLN A  36       3.745  -5.928   5.511  1.00  0.530          H  
ATOM    658 1HE2 GLN A  36       4.244  -8.772   3.713  1.00  0.530          H  
ATOM    659 2HE2 GLN A  36       3.562  -7.994   5.143  1.00  0.530          H  
ATOM    660  N   GLY A  37       5.040  -3.647   7.655  1.00  0.430          N  
ATOM    661  CA  GLY A  37       5.948  -3.563   8.789  1.00  0.590          C  
ATOM    662  C   GLY A  37       5.483  -4.381   9.977  1.00  1.200          C  
ATOM    663  O   GLY A  37       6.044  -4.280  11.069  1.00  1.840          O  
ATOM    664  OXT GLY A  37       4.453  -5.035   9.885  1.00  0.890          O  
ATOM    665  H   GLY A  37       4.087  -4.007   7.759  1.00  0.520          H  
ATOM    666 1HA  GLY A  37       6.936  -3.902   8.478  1.00  0.710          H  
ATOM    667 2HA  GLY A  37       6.051  -2.520   9.085  1.00  0.710          H  
TER     668
ENDMDL

REMARK ID 10563 MODEL 4 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
PFRMAT TS
TARGET SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4v61B6_201
REMARK PARENT    4v61B6_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1       3.474   7.021   4.419  1.00  0.780          N  
ATOM      2  CA  MET A   1       2.775   5.741   4.418  1.00  0.380          C  
ATOM      3  C   MET A   1       2.645   5.245   5.850  1.00  0.310          C  
ATOM      4  O   MET A   1       3.494   5.552   6.689  1.00  0.350          O  
ATOM      5  CB  MET A   1       3.540   4.730   3.559  1.00  0.690          C  
ATOM      6  CG  MET A   1       3.621   5.110   2.064  1.00  0.690          C  
ATOM      7  SD  MET A   1       4.549   3.933   1.033  1.00  0.690          S  
ATOM      8  CE  MET A   1       3.457   2.540   0.953  1.00  0.690          C  
ATOM      9 1H   MET A   1       3.203   7.558   3.609  1.00  0.940          H  
ATOM     10 2H   MET A   1       3.227   7.531   5.257  1.00  0.940          H  
ATOM     11 3H   MET A   1       4.472   6.865   4.407  1.00  0.940          H  
ATOM     12  HA  MET A   1       1.770   5.878   4.014  1.00  0.460          H  
ATOM     13 1HB  MET A   1       4.554   4.618   3.941  1.00  0.830          H  
ATOM     14 2HB  MET A   1       3.055   3.762   3.645  1.00  0.830          H  
ATOM     15 1HG  MET A   1       2.628   5.203   1.668  1.00  0.830          H  
ATOM     16 2HG  MET A   1       4.102   6.078   1.963  1.00  0.830          H  
ATOM     17 1HE  MET A   1       3.898   1.771   0.351  1.00  0.830          H  
ATOM     18 2HE  MET A   1       3.306   2.176   1.932  1.00  0.830          H  
ATOM     19 3HE  MET A   1       2.510   2.827   0.519  1.00  0.830          H  
ATOM     20  N   LYS A   2       1.595   4.487   6.133  1.00  0.240          N  
ATOM     21  CA  LYS A   2       1.435   3.932   7.477  1.00  0.220          C  
ATOM     22  C   LYS A   2       2.356   2.738   7.621  1.00  0.200          C  
ATOM     23  O   LYS A   2       2.568   2.020   6.650  1.00  0.350          O  
ATOM     24  CB  LYS A   2       0.000   3.488   7.745  1.00  0.320          C  
ATOM     25  CG  LYS A   2      -1.026   4.595   7.769  1.00  0.320          C  
ATOM     26  CD  LYS A   2      -2.390   4.048   8.206  1.00  0.320          C  
ATOM     27  CE  LYS A   2      -3.470   5.126   8.250  1.00  0.320          C  
ATOM     28  NZ  LYS A   2      -3.927   5.492   6.896  1.00  0.320          N  
ATOM     29  H   LYS A   2       0.902   4.290   5.400  1.00  0.290          H  
ATOM     30  HA  LYS A   2       1.727   4.682   8.214  1.00  0.260          H  
ATOM     31 1HB  LYS A   2      -0.302   2.785   6.975  1.00  0.380          H  
ATOM     32 2HB  LYS A   2      -0.043   2.962   8.697  1.00  0.380          H  
ATOM     33 1HG  LYS A   2      -0.705   5.377   8.456  1.00  0.380          H  
ATOM     34 2HG  LYS A   2      -1.104   5.020   6.767  1.00  0.380          H  
ATOM     35 1HD  LYS A   2      -2.704   3.269   7.507  1.00  0.380          H  
ATOM     36 2HD  LYS A   2      -2.302   3.606   9.191  1.00  0.380          H  
ATOM     37 1HE  LYS A   2      -4.319   4.759   8.822  1.00  0.380          H  
ATOM     38 2HE  LYS A   2      -3.071   6.015   8.738  1.00  0.380          H  
ATOM     39 1HZ  LYS A   2      -4.646   6.199   6.937  1.00  0.380          H  
ATOM     40 2HZ  LYS A   2      -3.163   5.844   6.333  1.00  0.380          H  
ATOM     41 3HZ  LYS A   2      -4.310   4.667   6.447  1.00  0.380          H  
ATOM     42  N   VAL A   3       2.875   2.480   8.817  1.00  0.160          N  
ATOM     43  CA  VAL A   3       3.722   1.301   8.980  1.00  0.150          C  
ATOM     44  C   VAL A   3       3.050   0.295   9.903  1.00  0.150          C  
ATOM     45  O   VAL A   3       2.659   0.633  11.027  1.00  0.190          O  
ATOM     46  CB  VAL A   3       5.114   1.685   9.511  1.00  0.210          C  
ATOM     47  CG1 VAL A   3       5.992   0.415   9.660  1.00  0.210          C  
ATOM     48  CG2 VAL A   3       5.743   2.680   8.556  1.00  0.210          C  
ATOM     49  H   VAL A   3       2.690   3.095   9.596  1.00  0.190          H  
ATOM     50  HA  VAL A   3       3.862   0.833   8.011  1.00  0.180          H  
ATOM     51  HB  VAL A   3       5.017   2.135  10.496  1.00  0.260          H  
ATOM     52 1HG1 VAL A   3       6.976   0.687  10.038  1.00  0.260          H  
ATOM     53 2HG1 VAL A   3       5.536  -0.289  10.357  1.00  0.260          H  
ATOM     54 3HG1 VAL A   3       6.106  -0.072   8.685  1.00  0.260          H  
ATOM     55 1HG2 VAL A   3       6.721   2.963   8.923  1.00  0.260          H  
ATOM     56 2HG2 VAL A   3       5.830   2.224   7.590  1.00  0.260          H  
ATOM     57 3HG2 VAL A   3       5.118   3.570   8.477  1.00  0.260          H  
ATOM     58  N   ARG A   4       2.925  -0.939   9.415  1.00  0.140          N  
ATOM     59  CA  ARG A   4       2.262  -2.014  10.148  1.00  0.150          C  
ATOM     60  C   ARG A   4       3.015  -3.354  10.129  1.00  0.140          C  
ATOM     61  O   ARG A   4       3.870  -3.592   9.279  1.00  0.160          O  
ATOM     62  CB  ARG A   4       0.854  -2.218   9.596  1.00  0.210          C  
ATOM     63  CG  ARG A   4      -0.118  -1.024   9.762  1.00  0.210          C  
ATOM     64  CD  ARG A   4      -0.508  -0.827  11.192  1.00  0.210          C  
ATOM     65  NE  ARG A   4      -1.491   0.222  11.365  1.00  0.210          N  
ATOM     66  CZ  ARG A   4      -1.222   1.538  11.537  1.00  0.210          C  
ATOM     67  NH1 ARG A   4       0.020   2.001  11.540  1.00  0.210          N  
ATOM     68  NH2 ARG A   4      -2.233   2.377  11.716  1.00  0.210          N  
ATOM     69  H   ARG A   4       3.291  -1.108   8.468  1.00  0.170          H  
ATOM     70  HA  ARG A   4       2.187  -1.710  11.188  1.00  0.180          H  
ATOM     71 1HB  ARG A   4       0.921  -2.426   8.526  1.00  0.250          H  
ATOM     72 2HB  ARG A   4       0.397  -3.087  10.064  1.00  0.250          H  
ATOM     73 1HG  ARG A   4       0.332  -0.111   9.385  1.00  0.250          H  
ATOM     74 2HG  ARG A   4      -1.025  -1.230   9.194  1.00  0.250          H  
ATOM     75 1HD  ARG A   4      -0.939  -1.755  11.566  1.00  0.250          H  
ATOM     76 2HD  ARG A   4       0.357  -0.574  11.791  1.00  0.250          H  
ATOM     77  HE  ARG A   4      -2.463  -0.059  11.379  1.00  0.250          H  
ATOM     78 1HH1 ARG A   4       0.838   1.379  11.404  1.00  0.250          H  
ATOM     79 2HH1 ARG A   4       0.183   2.984  11.684  1.00  0.250          H  
ATOM     80 1HH2 ARG A   4      -3.183   2.030  11.720  1.00  0.250          H  
ATOM     81 2HH2 ARG A   4      -2.059   3.362  11.854  1.00  0.250          H  
ATOM     82  N   ALA A   5       2.690  -4.232  11.093  1.00  0.190          N  
ATOM     83  CA  ALA A   5       3.259  -5.591  11.144  1.00  0.220          C  
ATOM     84  C   ALA A   5       2.919  -6.388   9.877  1.00  0.180          C  
ATOM     85  O   ALA A   5       3.704  -7.230   9.421  1.00  0.210          O  
ATOM     86  CB  ALA A   5       2.746  -6.331  12.366  1.00  0.300          C  
ATOM     87  H   ALA A   5       2.015  -3.960  11.794  1.00  0.230          H  
ATOM     88  HA  ALA A   5       4.345  -5.502  11.206  1.00  0.260          H  
ATOM     89 1HB  ALA A   5       3.194  -7.323  12.402  1.00  0.360          H  
ATOM     90 2HB  ALA A   5       3.014  -5.779  13.266  1.00  0.360          H  
ATOM     91 3HB  ALA A   5       1.663  -6.426  12.305  1.00  0.360          H  
ATOM     92  N   SER A   6       1.738  -6.120   9.329  1.00  0.140          N  
ATOM     93  CA  SER A   6       1.231  -6.728   8.117  1.00  0.140          C  
ATOM     94  C   SER A   6       0.359  -5.684   7.453  1.00  0.140          C  
ATOM     95  O   SER A   6      -0.155  -4.786   8.123  1.00  0.200          O  
ATOM     96  CB  SER A   6       0.435  -7.982   8.414  1.00  0.200          C  
ATOM     97  OG  SER A   6      -0.736  -7.685   9.124  1.00  0.200          O  
ATOM     98  H   SER A   6       1.124  -5.464   9.784  1.00  0.170          H  
ATOM     99  HA  SER A   6       2.054  -6.964   7.449  1.00  0.170          H  
ATOM    100 1HB  SER A   6       0.179  -8.479   7.479  1.00  0.240          H  
ATOM    101 2HB  SER A   6       1.050  -8.670   8.993  1.00  0.240          H  
ATOM    102  HG  SER A   6      -1.185  -8.523   9.255  1.00  0.240          H  
ATOM    103  N   VAL A   7       0.148  -5.825   6.152  1.00  0.150          N  
ATOM    104  CA  VAL A   7      -0.660  -4.865   5.408  1.00  0.160          C  
ATOM    105  C   VAL A   7      -1.815  -5.508   4.668  1.00  0.160          C  
ATOM    106  O   VAL A   7      -1.807  -6.715   4.418  1.00  0.190          O  
ATOM    107  CB  VAL A   7       0.238  -4.102   4.402  1.00  0.220          C  
ATOM    108  CG1 VAL A   7       1.291  -3.300   5.126  1.00  0.220          C  
ATOM    109  CG2 VAL A   7       0.934  -5.088   3.457  1.00  0.220          C  
ATOM    110  H   VAL A   7       0.563  -6.610   5.674  1.00  0.180          H  
ATOM    111  HA  VAL A   7      -1.074  -4.142   6.113  1.00  0.190          H  
ATOM    112  HB  VAL A   7      -0.367  -3.428   3.836  1.00  0.260          H  
ATOM    113 1HG1 VAL A   7       1.885  -2.773   4.391  1.00  0.260          H  
ATOM    114 2HG1 VAL A   7       0.808  -2.582   5.791  1.00  0.260          H  
ATOM    115 3HG1 VAL A   7       1.924  -3.954   5.708  1.00  0.260          H  
ATOM    116 1HG2 VAL A   7       1.553  -4.531   2.755  1.00  0.260          H  
ATOM    117 2HG2 VAL A   7       1.561  -5.760   4.031  1.00  0.260          H  
ATOM    118 3HG2 VAL A   7       0.194  -5.667   2.901  1.00  0.260          H  
ATOM    119  N   LYS A   8      -2.796  -4.689   4.296  1.00  0.150          N  
ATOM    120  CA  LYS A   8      -3.945  -5.189   3.551  1.00  0.200          C  
ATOM    121  C   LYS A   8      -4.591  -4.107   2.681  1.00  0.180          C  
ATOM    122  O   LYS A   8      -4.538  -2.927   3.028  1.00  0.220          O  
ATOM    123  CB  LYS A   8      -4.980  -5.747   4.535  1.00  0.260          C  
ATOM    124  CG  LYS A   8      -5.574  -4.705   5.473  1.00  0.260          C  
ATOM    125  CD  LYS A   8      -6.554  -5.339   6.448  1.00  0.260          C  
ATOM    126  CE  LYS A   8      -7.190  -4.296   7.354  1.00  0.260          C  
ATOM    127  NZ  LYS A   8      -8.154  -4.905   8.316  1.00  0.260          N  
ATOM    128  H   LYS A   8      -2.709  -3.697   4.549  1.00  0.180          H  
ATOM    129  HA  LYS A   8      -3.579  -5.992   2.915  1.00  0.240          H  
ATOM    130 1HB  LYS A   8      -5.809  -6.197   3.999  1.00  0.310          H  
ATOM    131 2HB  LYS A   8      -4.520  -6.528   5.142  1.00  0.310          H  
ATOM    132 1HG  LYS A   8      -4.771  -4.218   6.027  1.00  0.310          H  
ATOM    133 2HG  LYS A   8      -6.103  -3.947   4.889  1.00  0.310          H  
ATOM    134 1HD  LYS A   8      -7.339  -5.849   5.887  1.00  0.310          H  
ATOM    135 2HD  LYS A   8      -6.033  -6.073   7.062  1.00  0.310          H  
ATOM    136 1HE  LYS A   8      -6.406  -3.787   7.913  1.00  0.310          H  
ATOM    137 2HE  LYS A   8      -7.717  -3.565   6.739  1.00  0.310          H  
ATOM    138 1HZ  LYS A   8      -8.553  -4.180   8.897  1.00  0.310          H  
ATOM    139 2HZ  LYS A   8      -8.893  -5.370   7.806  1.00  0.310          H  
ATOM    140 3HZ  LYS A   8      -7.675  -5.576   8.899  1.00  0.310          H  
ATOM    141  N   PRO A   9      -5.220  -4.457   1.545  1.00  0.210          N  
ATOM    142  CA  PRO A   9      -5.974  -3.534   0.732  1.00  0.320          C  
ATOM    143  C   PRO A   9      -7.108  -2.998   1.570  1.00  0.450          C  
ATOM    144  O   PRO A   9      -7.775  -3.758   2.264  1.00  0.990          O  
ATOM    145  CB  PRO A   9      -6.437  -4.401  -0.444  1.00  0.480          C  
ATOM    146  CG  PRO A   9      -6.354  -5.822   0.065  1.00  0.480          C  
ATOM    147  CD  PRO A   9      -5.193  -5.825   1.036  1.00  0.480          C  
ATOM    148  HA  PRO A   9      -5.341  -2.719   0.389  1.00  0.380          H  
ATOM    149 1HB  PRO A   9      -7.460  -4.110  -0.738  1.00  0.580          H  
ATOM    150 2HB  PRO A   9      -5.794  -4.223  -1.322  1.00  0.580          H  
ATOM    151 1HG  PRO A   9      -7.306  -6.101   0.548  1.00  0.580          H  
ATOM    152 2HG  PRO A   9      -6.207  -6.518  -0.778  1.00  0.580          H  
ATOM    153 1HD  PRO A   9      -5.395  -6.574   1.801  1.00  0.580          H  
ATOM    154 2HD  PRO A   9      -4.258  -5.992   0.517  1.00  0.580          H  
ATOM    155  N   ILE A  10      -7.351  -1.709   1.461  1.00  0.430          N  
ATOM    156  CA  ILE A  10      -8.401  -1.028   2.199  1.00  0.450          C  
ATOM    157  C   ILE A  10      -9.654  -0.835   1.381  1.00  0.390          C  
ATOM    158  O   ILE A  10     -10.764  -0.877   1.908  1.00  0.560          O  
ATOM    159  CB  ILE A  10      -7.878   0.291   2.777  1.00  0.620          C  
ATOM    160  CG1 ILE A  10      -6.800  -0.061   3.834  1.00  0.620          C  
ATOM    161  CG2 ILE A  10      -9.025   1.115   3.378  1.00  0.620          C  
ATOM    162  CD1 ILE A  10      -5.967   1.086   4.317  1.00  0.620          C  
ATOM    163  H   ILE A  10      -6.750  -1.153   0.861  1.00  0.520          H  
ATOM    164  HA  ILE A  10      -8.668  -1.656   3.047  1.00  0.540          H  
ATOM    165  HB  ILE A  10      -7.394   0.866   1.991  1.00  0.750          H  
ATOM    166 1HG1 ILE A  10      -7.305  -0.498   4.693  1.00  0.750          H  
ATOM    167 2HG1 ILE A  10      -6.130  -0.811   3.416  1.00  0.750          H  
ATOM    168 1HG2 ILE A  10      -8.647   2.036   3.790  1.00  0.750          H  
ATOM    169 2HG2 ILE A  10      -9.756   1.359   2.611  1.00  0.750          H  
ATOM    170 3HG2 ILE A  10      -9.510   0.541   4.168  1.00  0.750          H  
ATOM    171 1HD1 ILE A  10      -5.253   0.724   5.056  1.00  0.750          H  
ATOM    172 2HD1 ILE A  10      -5.431   1.496   3.483  1.00  0.750          H  
ATOM    173 3HD1 ILE A  10      -6.585   1.851   4.769  1.00  0.750          H  
ATOM    174  N   CYS A  11      -9.483  -0.582   0.106  1.00  0.470          N  
ATOM    175  CA  CYS A  11     -10.596  -0.302  -0.765  1.00  0.440          C  
ATOM    176  C   CYS A  11     -10.343  -0.967  -2.098  1.00  0.260          C  
ATOM    177  O   CYS A  11      -9.272  -1.526  -2.333  1.00  0.250          O  
ATOM    178  CB  CYS A  11     -10.774   1.200  -0.969  1.00  0.630          C  
ATOM    179  SG  CYS A  11      -9.405   1.982  -1.850  1.00  0.630          S  
ATOM    180  H   CYS A  11      -8.546  -0.584  -0.264  1.00  0.560          H  
ATOM    181  HA  CYS A  11     -11.507  -0.714  -0.329  1.00  0.530          H  
ATOM    182 1HB  CYS A  11     -11.689   1.393  -1.522  1.00  0.750          H  
ATOM    183 2HB  CYS A  11     -10.871   1.686   0.003  1.00  0.750          H  
ATOM    184  HG  CYS A  11      -8.579   2.057  -0.786  1.00  0.750          H  
ATOM    185  N   LYS A  12     -11.327  -0.898  -2.984  1.00  0.310          N  
ATOM    186  CA  LYS A  12     -11.259  -1.552  -4.290  1.00  0.480          C  
ATOM    187  C   LYS A  12     -10.092  -1.106  -5.166  1.00  0.520          C  
ATOM    188  O   LYS A  12      -9.696  -1.822  -6.083  1.00  0.700          O  
ATOM    189  CB  LYS A  12     -12.560  -1.311  -5.066  1.00  0.600          C  
ATOM    190  CG  LYS A  12     -12.743   0.133  -5.579  1.00  0.600          C  
ATOM    191  CD  LYS A  12     -14.061   0.321  -6.322  1.00  0.600          C  
ATOM    192  CE  LYS A  12     -14.239   1.775  -6.825  1.00  0.600          C  
ATOM    193  NZ  LYS A  12     -13.273   2.147  -7.935  1.00  0.600          N  
ATOM    194  H   LYS A  12     -12.175  -0.415  -2.725  1.00  0.370          H  
ATOM    195  HA  LYS A  12     -11.148  -2.624  -4.121  1.00  0.580          H  
ATOM    196 1HB  LYS A  12     -12.589  -1.973  -5.931  1.00  0.720          H  
ATOM    197 2HB  LYS A  12     -13.412  -1.558  -4.435  1.00  0.720          H  
ATOM    198 1HG  LYS A  12     -12.681   0.843  -4.753  1.00  0.720          H  
ATOM    199 2HG  LYS A  12     -11.949   0.355  -6.280  1.00  0.720          H  
ATOM    200 1HD  LYS A  12     -14.086  -0.352  -7.179  1.00  0.720          H  
ATOM    201 2HD  LYS A  12     -14.891   0.073  -5.662  1.00  0.720          H  
ATOM    202 1HE  LYS A  12     -15.256   1.890  -7.195  1.00  0.720          H  
ATOM    203 2HE  LYS A  12     -14.087   2.458  -5.990  1.00  0.720          H  
ATOM    204 1HZ  LYS A  12     -13.445   3.096  -8.216  1.00  0.720          H  
ATOM    205 2HZ  LYS A  12     -12.272   2.078  -7.635  1.00  0.720          H  
ATOM    206 3HZ  LYS A  12     -13.411   1.536  -8.720  1.00  0.720          H  
ATOM    207  N   ASP A  13      -9.553   0.077  -4.904  1.00  0.460          N  
ATOM    208  CA  ASP A  13      -8.478   0.617  -5.716  1.00  0.590          C  
ATOM    209  C   ASP A  13      -7.082   0.263  -5.201  1.00  0.450          C  
ATOM    210  O   ASP A  13      -6.086   0.713  -5.773  1.00  0.600          O  
ATOM    211  CB  ASP A  13      -8.598   2.140  -5.785  1.00  0.770          C  
ATOM    212  CG  ASP A  13      -9.877   2.655  -6.499  1.00  0.770          C  
ATOM    213  OD1 ASP A  13     -10.455   1.976  -7.336  1.00  0.770          O  
ATOM    214  OD2 ASP A  13     -10.257   3.754  -6.205  1.00  0.770          O  
ATOM    215  H   ASP A  13      -9.911   0.611  -4.126  1.00  0.550          H  
ATOM    216  HA  ASP A  13      -8.579   0.211  -6.723  1.00  0.710          H  
ATOM    217 1HB  ASP A  13      -8.576   2.544  -4.776  1.00  0.930          H  
ATOM    218 2HB  ASP A  13      -7.736   2.535  -6.310  1.00  0.930          H  
ATOM    219  N   CYS A  14      -7.000  -0.510  -4.121  1.00  0.250          N  
ATOM    220  CA  CYS A  14      -5.710  -0.862  -3.543  1.00  0.250          C  
ATOM    221  C   CYS A  14      -5.110  -2.127  -4.147  1.00  0.260          C  
ATOM    222  O   CYS A  14      -5.813  -3.106  -4.400  1.00  0.340          O  
ATOM    223  CB  CYS A  14      -5.847  -1.062  -2.041  1.00  0.350          C  
ATOM    224  SG  CYS A  14      -6.276   0.428  -1.117  1.00  0.350          S  
ATOM    225  H   CYS A  14      -7.848  -0.867  -3.686  1.00  0.300          H  
ATOM    226  HA  CYS A  14      -5.021  -0.041  -3.723  1.00  0.300          H  
ATOM    227 1HB  CYS A  14      -6.624  -1.803  -1.854  1.00  0.420          H  
ATOM    228 2HB  CYS A  14      -4.920  -1.454  -1.649  1.00  0.420          H  
ATOM    229  N   LYS A  15      -3.781  -2.133  -4.291  1.00  0.250          N  
ATOM    230  CA  LYS A  15      -3.038  -3.302  -4.767  1.00  0.290          C  
ATOM    231  C   LYS A  15      -1.852  -3.622  -3.851  1.00  0.240          C  
ATOM    232  O   LYS A  15      -1.226  -2.716  -3.293  1.00  0.220          O  
ATOM    233  CB  LYS A  15      -2.527  -3.069  -6.196  1.00  0.390          C  
ATOM    234  CG  LYS A  15      -3.622  -2.774  -7.254  1.00  0.390          C  
ATOM    235  CD  LYS A  15      -4.514  -3.988  -7.547  1.00  0.390          C  
ATOM    236  CE  LYS A  15      -5.534  -3.666  -8.633  1.00  0.390          C  
ATOM    237  NZ  LYS A  15      -6.490  -4.793  -8.862  1.00  0.390          N  
ATOM    238  H   LYS A  15      -3.281  -1.259  -4.098  1.00  0.300          H  
ATOM    239  HA  LYS A  15      -3.699  -4.167  -4.753  1.00  0.350          H  
ATOM    240 1HB  LYS A  15      -1.839  -2.220  -6.192  1.00  0.470          H  
ATOM    241 2HB  LYS A  15      -1.959  -3.941  -6.526  1.00  0.470          H  
ATOM    242 1HG  LYS A  15      -4.249  -1.952  -6.903  1.00  0.470          H  
ATOM    243 2HG  LYS A  15      -3.144  -2.460  -8.178  1.00  0.470          H  
ATOM    244 1HD  LYS A  15      -3.901  -4.831  -7.864  1.00  0.470          H  
ATOM    245 2HD  LYS A  15      -5.061  -4.269  -6.650  1.00  0.470          H  
ATOM    246 1HE  LYS A  15      -6.097  -2.780  -8.336  1.00  0.470          H  
ATOM    247 2HE  LYS A  15      -5.008  -3.455  -9.564  1.00  0.470          H  
ATOM    248 1HZ  LYS A  15      -7.148  -4.535  -9.585  1.00  0.470          H  
ATOM    249 2HZ  LYS A  15      -5.983  -5.619  -9.148  1.00  0.470          H  
ATOM    250 3HZ  LYS A  15      -6.993  -4.984  -8.003  1.00  0.470          H  
ATOM    251  N   ILE A  16      -1.509  -4.912  -3.736  1.00  0.300          N  
ATOM    252  CA  ILE A  16      -0.362  -5.309  -2.914  1.00  0.250          C  
ATOM    253  C   ILE A  16       0.857  -5.512  -3.804  1.00  0.250          C  
ATOM    254  O   ILE A  16       0.825  -6.300  -4.752  1.00  0.340          O  
ATOM    255  CB  ILE A  16      -0.596  -6.633  -2.142  1.00  0.370          C  
ATOM    256  CG1 ILE A  16      -1.829  -6.546  -1.205  1.00  0.370          C  
ATOM    257  CG2 ILE A  16       0.674  -6.907  -1.277  1.00  0.370          C  
ATOM    258  CD1 ILE A  16      -2.268  -7.905  -0.650  1.00  0.370          C  
ATOM    259  H   ILE A  16      -2.046  -5.617  -4.225  1.00  0.360          H  
ATOM    260  HA  ILE A  16      -0.139  -4.517  -2.202  1.00  0.300          H  
ATOM    261  HB  ILE A  16      -0.753  -7.451  -2.842  1.00  0.440          H  
ATOM    262 1HG1 ILE A  16      -1.596  -5.917  -0.369  1.00  0.440          H  
ATOM    263 2HG1 ILE A  16      -2.663  -6.105  -1.754  1.00  0.440          H  
ATOM    264 1HG2 ILE A  16       0.566  -7.825  -0.728  1.00  0.440          H  
ATOM    265 2HG2 ILE A  16       1.551  -6.996  -1.909  1.00  0.440          H  
ATOM    266 3HG2 ILE A  16       0.818  -6.078  -0.576  1.00  0.440          H  
ATOM    267 1HD1 ILE A  16      -3.126  -7.795  -0.011  1.00  0.440          H  
ATOM    268 2HD1 ILE A  16      -2.528  -8.563  -1.480  1.00  0.440          H  
ATOM    269 3HD1 ILE A  16      -1.475  -8.360  -0.072  1.00  0.440          H  
ATOM    270  N   ILE A  17       1.917  -4.787  -3.492  1.00  0.190          N  
ATOM    271  CA  ILE A  17       3.159  -4.809  -4.241  1.00  0.250          C  
ATOM    272  C   ILE A  17       4.327  -5.227  -3.335  1.00  0.140          C  
ATOM    273  O   ILE A  17       4.463  -4.713  -2.225  1.00  0.170          O  
ATOM    274  CB  ILE A  17       3.387  -3.414  -4.868  1.00  0.330          C  
ATOM    275  CG1 ILE A  17       2.175  -3.086  -5.827  1.00  0.330          C  
ATOM    276  CG2 ILE A  17       4.713  -3.377  -5.610  1.00  0.330          C  
ATOM    277  CD1 ILE A  17       2.120  -1.671  -6.339  1.00  0.330          C  
ATOM    278  H   ILE A  17       1.836  -4.172  -2.679  1.00  0.230          H  
ATOM    279  HA  ILE A  17       3.072  -5.541  -5.042  1.00  0.300          H  
ATOM    280  HB  ILE A  17       3.391  -2.662  -4.074  1.00  0.390          H  
ATOM    281 1HG1 ILE A  17       2.206  -3.767  -6.674  1.00  0.390          H  
ATOM    282 2HG1 ILE A  17       1.248  -3.246  -5.289  1.00  0.390          H  
ATOM    283 1HG2 ILE A  17       4.884  -2.398  -6.040  1.00  0.390          H  
ATOM    284 2HG2 ILE A  17       5.510  -3.595  -4.923  1.00  0.390          H  
ATOM    285 3HG2 ILE A  17       4.702  -4.121  -6.401  1.00  0.390          H  
ATOM    286 1HD1 ILE A  17       1.239  -1.551  -6.971  1.00  0.390          H  
ATOM    287 2HD1 ILE A  17       2.053  -1.002  -5.504  1.00  0.390          H  
ATOM    288 3HD1 ILE A  17       3.004  -1.438  -6.919  1.00  0.390          H  
ATOM    289  N   LYS A  18       5.127  -6.207  -3.764  1.00  0.200          N  
ATOM    290  CA  LYS A  18       6.262  -6.630  -2.939  1.00  0.160          C  
ATOM    291  C   LYS A  18       7.576  -6.006  -3.418  1.00  0.180          C  
ATOM    292  O   LYS A  18       7.966  -6.165  -4.583  1.00  0.190          O  
ATOM    293  CB  LYS A  18       6.360  -8.154  -2.904  1.00  0.240          C  
ATOM    294  CG  LYS A  18       7.441  -8.700  -1.961  1.00  0.240          C  
ATOM    295  CD  LYS A  18       7.389 -10.224  -1.895  1.00  0.240          C  
ATOM    296  CE  LYS A  18       8.422 -10.782  -0.928  1.00  0.240          C  
ATOM    297  NZ  LYS A  18       8.355 -12.274  -0.843  1.00  0.240          N  
ATOM    298  H   LYS A  18       4.963  -6.632  -4.666  1.00  0.240          H  
ATOM    299  HA  LYS A  18       6.097  -6.285  -1.920  1.00  0.190          H  
ATOM    300 1HB  LYS A  18       5.401  -8.574  -2.612  1.00  0.290          H  
ATOM    301 2HB  LYS A  18       6.583  -8.520  -3.904  1.00  0.290          H  
ATOM    302 1HG  LYS A  18       8.426  -8.397  -2.321  1.00  0.290          H  
ATOM    303 2HG  LYS A  18       7.301  -8.285  -0.960  1.00  0.290          H  
ATOM    304 1HD  LYS A  18       6.396 -10.537  -1.569  1.00  0.290          H  
ATOM    305 2HD  LYS A  18       7.573 -10.636  -2.887  1.00  0.290          H  
ATOM    306 1HE  LYS A  18       9.416 -10.493  -1.262  1.00  0.290          H  
ATOM    307 2HE  LYS A  18       8.248 -10.361   0.066  1.00  0.290          H  
ATOM    308 1HZ  LYS A  18       9.054 -12.608  -0.193  1.00  0.290          H  
ATOM    309 2HZ  LYS A  18       7.438 -12.555  -0.523  1.00  0.290          H  
ATOM    310 3HZ  LYS A  18       8.528 -12.674  -1.755  1.00  0.290          H  
ATOM    311  N   ARG A  19       8.256  -5.306  -2.508  1.00  0.240          N  
ATOM    312  CA  ARG A  19       9.526  -4.626  -2.790  1.00  0.320          C  
ATOM    313  C   ARG A  19      10.469  -4.704  -1.603  1.00  0.380          C  
ATOM    314  O   ARG A  19      10.048  -4.528  -0.467  1.00  0.390          O  
ATOM    315  CB  ARG A  19       9.309  -3.149  -3.127  1.00  0.420          C  
ATOM    316  CG  ARG A  19       8.557  -2.841  -4.422  1.00  0.420          C  
ATOM    317  CD  ARG A  19       9.369  -3.154  -5.634  1.00  0.420          C  
ATOM    318  NE  ARG A  19       8.698  -2.763  -6.869  1.00  0.420          N  
ATOM    319  CZ  ARG A  19       7.800  -3.511  -7.556  1.00  0.420          C  
ATOM    320  NH1 ARG A  19       7.436  -4.715  -7.140  1.00  0.420          N  
ATOM    321  NH2 ARG A  19       7.279  -3.023  -8.675  1.00  0.420          N  
ATOM    322  H   ARG A  19       7.856  -5.270  -1.562  1.00  0.290          H  
ATOM    323  HA  ARG A  19      10.003  -5.123  -3.631  1.00  0.380          H  
ATOM    324 1HB  ARG A  19       8.759  -2.675  -2.314  1.00  0.500          H  
ATOM    325 2HB  ARG A  19      10.276  -2.655  -3.194  1.00  0.500          H  
ATOM    326 1HG  ARG A  19       7.663  -3.422  -4.456  1.00  0.500          H  
ATOM    327 2HG  ARG A  19       8.298  -1.784  -4.448  1.00  0.500          H  
ATOM    328 1HD  ARG A  19      10.313  -2.613  -5.577  1.00  0.500          H  
ATOM    329 2HD  ARG A  19       9.573  -4.219  -5.685  1.00  0.500          H  
ATOM    330  HE  ARG A  19       8.930  -1.854  -7.248  1.00  0.500          H  
ATOM    331 1HH1 ARG A  19       7.809  -5.128  -6.266  1.00  0.500          H  
ATOM    332 2HH1 ARG A  19       6.773  -5.249  -7.678  1.00  0.500          H  
ATOM    333 1HH2 ARG A  19       7.552  -2.106  -9.003  1.00  0.500          H  
ATOM    334 2HH2 ARG A  19       6.611  -3.566  -9.203  1.00  0.500          H  
ATOM    335  N   HIS A  20      11.746  -4.981  -1.850  1.00  0.490          N  
ATOM    336  CA  HIS A  20      12.748  -5.036  -0.778  1.00  0.620          C  
ATOM    337  C   HIS A  20      12.348  -6.044   0.302  1.00  0.560          C  
ATOM    338  O   HIS A  20      12.595  -5.840   1.490  1.00  0.640          O  
ATOM    339  CB  HIS A  20      12.941  -3.651  -0.146  1.00  0.820          C  
ATOM    340  CG  HIS A  20      13.276  -2.589  -1.142  1.00  0.820          C  
ATOM    341  ND1 HIS A  20      14.486  -2.539  -1.807  1.00  0.820          N  
ATOM    342  CD2 HIS A  20      12.553  -1.540  -1.594  1.00  0.820          C  
ATOM    343  CE1 HIS A  20      14.490  -1.500  -2.623  1.00  0.820          C  
ATOM    344  NE2 HIS A  20      13.330  -0.879  -2.513  1.00  0.820          N  
ATOM    345  H   HIS A  20      12.048  -5.122  -2.805  1.00  0.590          H  
ATOM    346  HA  HIS A  20      13.706  -5.354  -1.190  1.00  0.740          H  
ATOM    347 1HB  HIS A  20      12.045  -3.351   0.397  1.00  0.980          H  
ATOM    348 2HB  HIS A  20      13.752  -3.699   0.578  1.00  0.980          H  
ATOM    349  HD2 HIS A  20      11.541  -1.273  -1.286  1.00  0.980          H  
ATOM    350  HE1 HIS A  20      15.312  -1.205  -3.276  1.00  0.980          H  
ATOM    351  HE2 HIS A  20      13.054  -0.051  -3.021  1.00  0.980          H  
ATOM    352  N   ARG A  21      11.741  -7.145  -0.135  1.00  0.490          N  
ATOM    353  CA  ARG A  21      11.256  -8.234   0.706  1.00  0.510          C  
ATOM    354  C   ARG A  21      10.112  -7.877   1.674  1.00  0.390          C  
ATOM    355  O   ARG A  21       9.799  -8.684   2.552  1.00  0.460          O  
ATOM    356  CB  ARG A  21      12.397  -8.838   1.522  1.00  0.710          C  
ATOM    357  CG  ARG A  21      13.552  -9.388   0.700  1.00  0.710          C  
ATOM    358  CD  ARG A  21      14.578 -10.021   1.555  1.00  0.710          C  
ATOM    359  NE  ARG A  21      15.690 -10.546   0.765  1.00  0.710          N  
ATOM    360  CZ  ARG A  21      16.806 -11.122   1.268  1.00  0.710          C  
ATOM    361  NH1 ARG A  21      16.964 -11.251   2.571  1.00  0.710          N  
ATOM    362  NH2 ARG A  21      17.745 -11.558   0.443  1.00  0.710          N  
ATOM    363  H   ARG A  21      11.610  -7.242  -1.132  1.00  0.590          H  
ATOM    364  HA  ARG A  21      10.889  -9.011   0.041  1.00  0.610          H  
ATOM    365 1HB  ARG A  21      12.792  -8.122   2.231  1.00  0.850          H  
ATOM    366 2HB  ARG A  21      12.008  -9.670   2.105  1.00  0.850          H  
ATOM    367 1HG  ARG A  21      13.179 -10.133   0.000  1.00  0.850          H  
ATOM    368 2HG  ARG A  21      14.025  -8.576   0.150  1.00  0.850          H  
ATOM    369 1HD  ARG A  21      14.968  -9.277   2.250  1.00  0.850          H  
ATOM    370 2HD  ARG A  21      14.127 -10.843   2.108  1.00  0.850          H  
ATOM    371  HE  ARG A  21      15.618 -10.470  -0.243  1.00  0.850          H  
ATOM    372 1HH1 ARG A  21      16.252 -10.922   3.205  1.00  0.850          H  
ATOM    373 2HH1 ARG A  21      17.800 -11.682   2.939  1.00  0.850          H  
ATOM    374 1HH2 ARG A  21      17.627 -11.460  -0.556  1.00  0.850          H  
ATOM    375 2HH2 ARG A  21      18.582 -11.989   0.809  1.00  0.850          H  
ATOM    376  N   ILE A  22       9.436  -6.737   1.489  1.00  0.340          N  
ATOM    377  CA  ILE A  22       8.272  -6.419   2.322  1.00  0.450          C  
ATOM    378  C   ILE A  22       7.064  -6.126   1.463  1.00  0.320          C  
ATOM    379  O   ILE A  22       7.189  -5.765   0.286  1.00  0.380          O  
ATOM    380  CB  ILE A  22       8.480  -5.193   3.251  1.00  0.590          C  
ATOM    381  CG1 ILE A  22       8.748  -3.882   2.410  1.00  0.590          C  
ATOM    382  CG2 ILE A  22       9.603  -5.483   4.226  1.00  0.590          C  
ATOM    383  CD1 ILE A  22       8.660  -2.576   3.207  1.00  0.590          C  
ATOM    384  H   ILE A  22       9.749  -6.070   0.781  1.00  0.410          H  
ATOM    385  HA  ILE A  22       8.033  -7.279   2.946  1.00  0.540          H  
ATOM    386  HB  ILE A  22       7.580  -5.022   3.810  1.00  0.700          H  
ATOM    387 1HG1 ILE A  22       9.748  -3.953   1.984  1.00  0.700          H  
ATOM    388 2HG1 ILE A  22       8.033  -3.812   1.598  1.00  0.700          H  
ATOM    389 1HG2 ILE A  22       9.733  -4.652   4.909  1.00  0.700          H  
ATOM    390 2HG2 ILE A  22       9.356  -6.377   4.795  1.00  0.700          H  
ATOM    391 3HG2 ILE A  22      10.530  -5.651   3.671  1.00  0.700          H  
ATOM    392 1HD1 ILE A  22       8.865  -1.740   2.556  1.00  0.700          H  
ATOM    393 2HD1 ILE A  22       7.655  -2.483   3.610  1.00  0.700          H  
ATOM    394 3HD1 ILE A  22       9.375  -2.575   4.019  1.00  0.700          H  
ATOM    395  N   LEU A  23       5.883  -6.213   2.053  1.00  0.180          N  
ATOM    396  CA  LEU A  23       4.723  -5.842   1.275  1.00  0.110          C  
ATOM    397  C   LEU A  23       4.354  -4.395   1.495  1.00  0.100          C  
ATOM    398  O   LEU A  23       4.457  -3.869   2.609  1.00  0.120          O  
ATOM    399  CB  LEU A  23       3.527  -6.706   1.655  1.00  0.180          C  
ATOM    400  CG  LEU A  23       3.671  -8.218   1.488  1.00  0.180          C  
ATOM    401  CD1 LEU A  23       2.376  -8.861   1.971  1.00  0.180          C  
ATOM    402  CD2 LEU A  23       3.994  -8.575   0.030  1.00  0.180          C  
ATOM    403  H   LEU A  23       5.778  -6.549   3.021  1.00  0.220          H  
ATOM    404  HA  LEU A  23       4.941  -5.956   0.217  1.00  0.130          H  
ATOM    405 1HB  LEU A  23       3.330  -6.532   2.705  1.00  0.220          H  
ATOM    406 2HB  LEU A  23       2.665  -6.375   1.080  1.00  0.220          H  
ATOM    407  HG  LEU A  23       4.479  -8.581   2.126  1.00  0.220          H  
ATOM    408 1HD1 LEU A  23       2.456  -9.944   1.889  1.00  0.220          H  
ATOM    409 2HD1 LEU A  23       2.206  -8.587   3.014  1.00  0.220          H  
ATOM    410 3HD1 LEU A  23       1.543  -8.513   1.368  1.00  0.220          H  
ATOM    411 1HD2 LEU A  23       4.090  -9.654  -0.065  1.00  0.220          H  
ATOM    412 2HD2 LEU A  23       3.206  -8.227  -0.624  1.00  0.220          H  
ATOM    413 3HD2 LEU A  23       4.927  -8.115  -0.255  1.00  0.220          H  
ATOM    414  N   ARG A  24       3.864  -3.775   0.435  1.00  0.100          N  
ATOM    415  CA  ARG A  24       3.330  -2.436   0.495  1.00  0.140          C  
ATOM    416  C   ARG A  24       1.977  -2.422  -0.182  1.00  0.140          C  
ATOM    417  O   ARG A  24       1.733  -3.166  -1.134  1.00  0.150          O  
ATOM    418  CB  ARG A  24       4.248  -1.446  -0.207  1.00  0.180          C  
ATOM    419  CG  ARG A  24       5.654  -1.347   0.368  1.00  0.180          C  
ATOM    420  CD  ARG A  24       6.424  -0.232  -0.227  1.00  0.180          C  
ATOM    421  NE  ARG A  24       7.783  -0.186   0.285  1.00  0.180          N  
ATOM    422  CZ  ARG A  24       8.664   0.814   0.069  1.00  0.180          C  
ATOM    423  NH1 ARG A  24       8.316   1.868  -0.644  1.00  0.180          N  
ATOM    424  NH2 ARG A  24       9.886   0.737   0.576  1.00  0.180          N  
ATOM    425  H   ARG A  24       3.890  -4.245  -0.474  1.00  0.120          H  
ATOM    426  HA  ARG A  24       3.194  -2.147   1.528  1.00  0.170          H  
ATOM    427 1HB  ARG A  24       4.342  -1.731  -1.256  1.00  0.220          H  
ATOM    428 2HB  ARG A  24       3.795  -0.461  -0.176  1.00  0.220          H  
ATOM    429 1HG  ARG A  24       5.597  -1.213   1.430  1.00  0.220          H  
ATOM    430 2HG  ARG A  24       6.191  -2.275   0.156  1.00  0.220          H  
ATOM    431 1HD  ARG A  24       6.465  -0.355  -1.310  1.00  0.220          H  
ATOM    432 2HD  ARG A  24       5.937   0.705   0.019  1.00  0.220          H  
ATOM    433  HE  ARG A  24       8.096  -0.977   0.833  1.00  0.220          H  
ATOM    434 1HH1 ARG A  24       7.388   1.937  -1.034  1.00  0.220          H  
ATOM    435 2HH1 ARG A  24       8.978   2.614  -0.801  1.00  0.220          H  
ATOM    436 1HH2 ARG A  24      10.162  -0.069   1.122  1.00  0.220          H  
ATOM    437 2HH2 ARG A  24      10.548   1.483   0.419  1.00  0.220          H  
ATOM    438  N   VAL A  25       1.102  -1.552   0.273  1.00  0.180          N  
ATOM    439  CA  VAL A  25      -0.174  -1.427  -0.386  1.00  0.200          C  
ATOM    440  C   VAL A  25      -0.310  -0.030  -0.929  1.00  0.150          C  
ATOM    441  O   VAL A  25      -0.175   0.978  -0.219  1.00  0.200          O  
ATOM    442  CB  VAL A  25      -1.324  -1.804   0.547  1.00  0.270          C  
ATOM    443  CG1 VAL A  25      -2.634  -1.655  -0.129  1.00  0.270          C  
ATOM    444  CG2 VAL A  25      -1.139  -3.216   1.012  1.00  0.270          C  
ATOM    445  H   VAL A  25       1.356  -0.963   1.064  1.00  0.220          H  
ATOM    446  HA  VAL A  25      -0.202  -2.114  -1.224  1.00  0.240          H  
ATOM    447  HB  VAL A  25      -1.327  -1.158   1.343  1.00  0.330          H  
ATOM    448 1HG1 VAL A  25      -3.391  -1.903   0.589  1.00  0.330          H  
ATOM    449 2HG1 VAL A  25      -2.762  -0.637  -0.448  1.00  0.330          H  
ATOM    450 3HG1 VAL A  25      -2.690  -2.321  -0.992  1.00  0.330          H  
ATOM    451 1HG2 VAL A  25      -1.938  -3.494   1.686  1.00  0.330          H  
ATOM    452 2HG2 VAL A  25      -1.143  -3.852   0.151  1.00  0.330          H  
ATOM    453 3HG2 VAL A  25      -0.198  -3.304   1.517  1.00  0.330          H  
ATOM    454  N   ILE A  26      -0.523   0.005  -2.226  1.00  0.150          N  
ATOM    455  CA  ILE A  26      -0.636   1.240  -2.954  1.00  0.220          C  
ATOM    456  C   ILE A  26      -2.057   1.416  -3.420  1.00  0.220          C  
ATOM    457  O   ILE A  26      -2.647   0.518  -4.022  1.00  0.180          O  
ATOM    458  CB  ILE A  26       0.367   1.273  -4.121  1.00  0.280          C  
ATOM    459  CG1 ILE A  26       1.840   1.011  -3.566  1.00  0.280          C  
ATOM    460  CG2 ILE A  26       0.278   2.590  -4.892  1.00  0.280          C  
ATOM    461  CD1 ILE A  26       2.368   1.999  -2.517  1.00  0.280          C  
ATOM    462  H   ILE A  26      -0.635  -0.897  -2.702  1.00  0.180          H  
ATOM    463  HA  ILE A  26      -0.419   2.065  -2.286  1.00  0.260          H  
ATOM    464  HB  ILE A  26       0.135   0.455  -4.802  1.00  0.340          H  
ATOM    465 1HG1 ILE A  26       1.869   0.010  -3.131  1.00  0.340          H  
ATOM    466 2HG1 ILE A  26       2.528   1.040  -4.409  1.00  0.340          H  
ATOM    467 1HG2 ILE A  26       0.985   2.571  -5.719  1.00  0.340          H  
ATOM    468 2HG2 ILE A  26      -0.730   2.725  -5.289  1.00  0.340          H  
ATOM    469 3HG2 ILE A  26       0.511   3.416  -4.238  1.00  0.340          H  
ATOM    470 1HD1 ILE A  26       3.378   1.706  -2.233  1.00  0.340          H  
ATOM    471 2HD1 ILE A  26       2.393   3.005  -2.921  1.00  0.340          H  
ATOM    472 3HD1 ILE A  26       1.743   1.985  -1.635  1.00  0.340          H  
ATOM    473  N   CYS A  27      -2.607   2.565  -3.106  1.00  0.320          N  
ATOM    474  CA  CYS A  27      -3.971   2.889  -3.431  1.00  0.400          C  
ATOM    475  C   CYS A  27      -3.953   4.245  -4.100  1.00  0.540          C  
ATOM    476  O   CYS A  27      -2.993   4.999  -3.945  1.00  1.490          O  
ATOM    477  CB  CYS A  27      -4.770   2.955  -2.142  1.00  0.530          C  
ATOM    478  SG  CYS A  27      -4.541   1.482  -1.079  1.00  0.530          S  
ATOM    479  H   CYS A  27      -2.047   3.237  -2.603  1.00  0.380          H  
ATOM    480  HA  CYS A  27      -4.386   2.152  -4.116  1.00  0.480          H  
ATOM    481 1HB  CYS A  27      -4.463   3.840  -1.578  1.00  0.630          H  
ATOM    482 2HB  CYS A  27      -5.831   3.053  -2.367  1.00  0.630          H  
ATOM    483  N   LYS A  28      -5.009   4.594  -4.806  1.00  0.600          N  
ATOM    484  CA  LYS A  28      -5.070   5.921  -5.417  1.00  0.650          C  
ATOM    485  C   LYS A  28      -4.999   7.046  -4.379  1.00  0.660          C  
ATOM    486  O   LYS A  28      -4.413   8.099  -4.634  1.00  0.940          O  
ATOM    487  CB  LYS A  28      -6.351   6.088  -6.235  1.00  0.890          C  
ATOM    488  CG  LYS A  28      -6.409   5.277  -7.514  1.00  0.890          C  
ATOM    489  CD  LYS A  28      -7.722   5.526  -8.258  1.00  0.890          C  
ATOM    490  CE  LYS A  28      -7.833   4.665  -9.509  1.00  0.890          C  
ATOM    491  NZ  LYS A  28      -9.089   4.942 -10.270  1.00  0.890          N  
ATOM    492  H   LYS A  28      -5.767   3.934  -4.922  1.00  0.720          H  
ATOM    493  HA  LYS A  28      -4.213   6.029  -6.084  1.00  0.780          H  
ATOM    494 1HB  LYS A  28      -7.211   5.802  -5.627  1.00  1.070          H  
ATOM    495 2HB  LYS A  28      -6.474   7.138  -6.498  1.00  1.070          H  
ATOM    496 1HG  LYS A  28      -5.575   5.562  -8.156  1.00  1.070          H  
ATOM    497 2HG  LYS A  28      -6.318   4.219  -7.285  1.00  1.070          H  
ATOM    498 1HD  LYS A  28      -8.564   5.292  -7.598  1.00  1.070          H  
ATOM    499 2HD  LYS A  28      -7.787   6.575  -8.542  1.00  1.070          H  
ATOM    500 1HE  LYS A  28      -6.978   4.857 -10.155  1.00  1.070          H  
ATOM    501 2HE  LYS A  28      -7.826   3.614  -9.213  1.00  1.070          H  
ATOM    502 1HZ  LYS A  28      -9.122   4.348 -11.085  1.00  1.070          H  
ATOM    503 2HZ  LYS A  28      -9.908   4.764  -9.698  1.00  1.070          H  
ATOM    504 3HZ  LYS A  28      -9.097   5.907 -10.557  1.00  1.070          H  
ATOM    505  N   THR A  29      -5.617   6.821  -3.219  1.00  0.450          N  
ATOM    506  CA  THR A  29      -5.660   7.813  -2.157  1.00  0.480          C  
ATOM    507  C   THR A  29      -4.559   7.538  -1.133  1.00  0.350          C  
ATOM    508  O   THR A  29      -4.494   6.456  -0.549  1.00  0.280          O  
ATOM    509  CB  THR A  29      -7.060   7.827  -1.487  1.00  0.660          C  
ATOM    510  OG1 THR A  29      -8.049   8.173  -2.461  1.00  0.660          O  
ATOM    511  CG2 THR A  29      -7.119   8.850  -0.372  1.00  0.660          C  
ATOM    512  H   THR A  29      -6.082   5.939  -3.075  1.00  0.540          H  
ATOM    513  HA  THR A  29      -5.481   8.796  -2.592  1.00  0.580          H  
ATOM    514  HB  THR A  29      -7.282   6.837  -1.081  1.00  0.790          H  
ATOM    515  HG1 THR A  29      -8.127   7.466  -3.101  1.00  0.790          H  
ATOM    516 1HG2 THR A  29      -8.113   8.840   0.073  1.00  0.790          H  
ATOM    517 2HG2 THR A  29      -6.406   8.608   0.367  1.00  0.790          H  
ATOM    518 3HG2 THR A  29      -6.911   9.840  -0.772  1.00  0.790          H  
ATOM    519  N   LYS A  30      -3.745   8.560  -0.850  1.00  0.380          N  
ATOM    520  CA  LYS A  30      -2.594   8.442   0.058  1.00  0.340          C  
ATOM    521  C   LYS A  30      -2.949   7.971   1.466  1.00  0.270          C  
ATOM    522  O   LYS A  30      -2.121   7.397   2.172  1.00  0.270          O  
ATOM    523  CB  LYS A  30      -1.861   9.782   0.144  1.00  0.490          C  
ATOM    524  CG  LYS A  30      -2.638  10.916   0.846  1.00  0.490          C  
ATOM    525  CD  LYS A  30      -1.847  12.227   0.828  1.00  0.490          C  
ATOM    526  CE  LYS A  30      -2.591  13.344   1.563  1.00  0.490          C  
ATOM    527  NZ  LYS A  30      -1.842  14.633   1.525  1.00  0.490          N  
ATOM    528  H   LYS A  30      -3.891   9.425  -1.354  1.00  0.460          H  
ATOM    529  HA  LYS A  30      -1.913   7.715  -0.369  1.00  0.410          H  
ATOM    530 1HB  LYS A  30      -0.922   9.642   0.680  1.00  0.590          H  
ATOM    531 2HB  LYS A  30      -1.613  10.121  -0.861  1.00  0.590          H  
ATOM    532 1HG  LYS A  30      -3.601  11.068   0.359  1.00  0.590          H  
ATOM    533 2HG  LYS A  30      -2.817  10.649   1.887  1.00  0.590          H  
ATOM    534 1HD  LYS A  30      -0.880  12.069   1.308  1.00  0.590          H  
ATOM    535 2HD  LYS A  30      -1.675  12.537  -0.203  1.00  0.590          H  
ATOM    536 1HE  LYS A  30      -3.566  13.488   1.098  1.00  0.590          H  
ATOM    537 2HE  LYS A  30      -2.737  13.051   2.603  1.00  0.590          H  
ATOM    538 1HZ  LYS A  30      -2.365  15.343   2.019  1.00  0.590          H  
ATOM    539 2HZ  LYS A  30      -0.940  14.514   1.965  1.00  0.590          H  
ATOM    540 3HZ  LYS A  30      -1.711  14.921   0.565  1.00  0.590          H  
ATOM    541  N   LYS A  31      -4.187   8.201   1.862  1.00  0.280          N  
ATOM    542  CA  LYS A  31      -4.706   7.854   3.175  1.00  0.300          C  
ATOM    543  C   LYS A  31      -4.671   6.356   3.433  1.00  0.220          C  
ATOM    544  O   LYS A  31      -4.714   5.922   4.590  1.00  0.290          O  
ATOM    545  CB  LYS A  31      -6.143   8.344   3.329  1.00  0.410          C  
ATOM    546  CG  LYS A  31      -6.289   9.857   3.387  1.00  0.410          C  
ATOM    547  CD  LYS A  31      -7.753  10.267   3.502  1.00  0.410          C  
ATOM    548  CE  LYS A  31      -7.909  11.784   3.548  1.00  0.410          C  
ATOM    549  NZ  LYS A  31      -9.343  12.195   3.620  1.00  0.410          N  
ATOM    550  H   LYS A  31      -4.791   8.657   1.199  1.00  0.340          H  
ATOM    551  HA  LYS A  31      -4.083   8.339   3.926  1.00  0.360          H  
ATOM    552 1HB  LYS A  31      -6.755   7.952   2.523  1.00  0.490          H  
ATOM    553 2HB  LYS A  31      -6.553   7.944   4.255  1.00  0.490          H  
ATOM    554 1HG  LYS A  31      -5.742  10.237   4.251  1.00  0.490          H  
ATOM    555 2HG  LYS A  31      -5.859  10.299   2.489  1.00  0.490          H  
ATOM    556 1HD  LYS A  31      -8.306   9.880   2.644  1.00  0.490          H  
ATOM    557 2HD  LYS A  31      -8.179   9.839   4.409  1.00  0.490          H  
ATOM    558 1HE  LYS A  31      -7.387  12.170   4.421  1.00  0.490          H  
ATOM    559 2HE  LYS A  31      -7.464  12.215   2.650  1.00  0.490          H  
ATOM    560 1HZ  LYS A  31      -9.404  13.204   3.648  1.00  0.490          H  
ATOM    561 2HZ  LYS A  31      -9.836  11.852   2.807  1.00  0.490          H  
ATOM    562 3HZ  LYS A  31      -9.763  11.811   4.454  1.00  0.490          H  
ATOM    563  N   HIS A  32      -4.658   5.565   2.361  1.00  0.150          N  
ATOM    564  CA  HIS A  32      -4.681   4.118   2.449  1.00  0.150          C  
ATOM    565  C   HIS A  32      -3.320   3.488   2.126  1.00  0.110          C  
ATOM    566  O   HIS A  32      -3.183   2.254   2.069  1.00  0.130          O  
ATOM    567  CB  HIS A  32      -5.728   3.588   1.470  1.00  0.210          C  
ATOM    568  CG  HIS A  32      -7.135   3.997   1.746  1.00  0.210          C  
ATOM    569  ND1 HIS A  32      -8.150   3.766   0.847  1.00  0.210          N  
ATOM    570  CD2 HIS A  32      -7.708   4.621   2.805  1.00  0.210          C  
ATOM    571  CE1 HIS A  32      -9.284   4.225   1.337  1.00  0.210          C  
ATOM    572  NE2 HIS A  32      -9.044   4.750   2.523  1.00  0.210          N  
ATOM    573  H   HIS A  32      -4.610   5.980   1.424  1.00  0.180          H  
ATOM    574  HA  HIS A  32      -4.956   3.821   3.456  1.00  0.180          H  
ATOM    575 1HB  HIS A  32      -5.487   3.959   0.487  1.00  0.250          H  
ATOM    576 2HB  HIS A  32      -5.687   2.510   1.430  1.00  0.250          H  
ATOM    577  HD2 HIS A  32      -7.214   4.957   3.715  1.00  0.250          H  
ATOM    578  HE1 HIS A  32     -10.255   4.177   0.843  1.00  0.250          H  
ATOM    579  HE2 HIS A  32      -9.729   5.178   3.132  1.00  0.250          H  
ATOM    580  N   LYS A  33      -2.292   4.323   1.925  1.00  0.100          N  
ATOM    581  CA  LYS A  33      -0.990   3.768   1.594  1.00  0.140          C  
ATOM    582  C   LYS A  33      -0.289   3.308   2.859  1.00  0.160          C  
ATOM    583  O   LYS A  33      -0.267   4.008   3.884  1.00  0.190          O  
ATOM    584  CB  LYS A  33      -0.144   4.748   0.787  1.00  0.180          C  
ATOM    585  CG  LYS A  33      -0.677   5.014  -0.623  1.00  0.180          C  
ATOM    586  CD  LYS A  33       0.243   5.970  -1.406  1.00  0.180          C  
ATOM    587  CE  LYS A  33      -0.325   6.293  -2.797  1.00  0.180          C  
ATOM    588  NZ  LYS A  33       0.564   7.226  -3.568  1.00  0.180          N  
ATOM    589  H   LYS A  33      -2.401   5.338   2.016  1.00  0.120          H  
ATOM    590  HA  LYS A  33      -1.145   2.886   0.972  1.00  0.170          H  
ATOM    591 1HB  LYS A  33      -0.072   5.698   1.319  1.00  0.220          H  
ATOM    592 2HB  LYS A  33       0.840   4.348   0.674  1.00  0.220          H  
ATOM    593 1HG  LYS A  33      -0.721   4.069  -1.146  1.00  0.220          H  
ATOM    594 2HG  LYS A  33      -1.690   5.414  -0.567  1.00  0.220          H  
ATOM    595 1HD  LYS A  33       0.373   6.897  -0.846  1.00  0.220          H  
ATOM    596 2HD  LYS A  33       1.219   5.499  -1.530  1.00  0.220          H  
ATOM    597 1HE  LYS A  33      -0.439   5.371  -3.355  1.00  0.220          H  
ATOM    598 2HE  LYS A  33      -1.310   6.755  -2.682  1.00  0.220          H  
ATOM    599 1HZ  LYS A  33       0.148   7.410  -4.473  1.00  0.220          H  
ATOM    600 2HZ  LYS A  33       0.659   8.093  -3.062  1.00  0.220          H  
ATOM    601 3HZ  LYS A  33       1.473   6.807  -3.695  1.00  0.220          H  
ATOM    602  N   GLN A  34       0.258   2.113   2.783  1.00  0.160          N  
ATOM    603  CA  GLN A  34       0.887   1.476   3.933  1.00  0.180          C  
ATOM    604  C   GLN A  34       2.029   0.558   3.550  1.00  0.140          C  
ATOM    605  O   GLN A  34       2.053  -0.009   2.453  1.00  0.230          O  
ATOM    606  CB  GLN A  34      -0.209   0.706   4.690  1.00  0.240          C  
ATOM    607  CG  GLN A  34      -0.847  -0.258   3.759  1.00  0.240          C  
ATOM    608  CD  GLN A  34      -2.036  -1.036   4.172  1.00  0.240          C  
ATOM    609  OE1 GLN A  34      -1.995  -1.984   4.970  1.00  0.240          O  
ATOM    610  NE2 GLN A  34      -3.149  -0.667   3.576  1.00  0.240          N  
ATOM    611  H   GLN A  34       0.198   1.630   1.878  1.00  0.190          H  
ATOM    612  HA  GLN A  34       1.287   2.250   4.576  1.00  0.220          H  
ATOM    613 1HB  GLN A  34       0.223   0.176   5.542  1.00  0.290          H  
ATOM    614 2HB  GLN A  34      -0.968   1.395   5.060  1.00  0.290          H  
ATOM    615 1HG  GLN A  34      -1.193   0.327   2.918  1.00  0.290          H  
ATOM    616 2HG  GLN A  34      -0.100  -0.970   3.431  1.00  0.290          H  
ATOM    617 1HE2 GLN A  34      -3.986  -1.227   3.723  1.00  0.290          H  
ATOM    618 2HE2 GLN A  34      -3.161   0.146   2.933  1.00  0.290          H  
ATOM    619  N   ARG A  35       2.960   0.374   4.465  1.00  0.150          N  
ATOM    620  CA  ARG A  35       4.031  -0.569   4.237  1.00  0.290          C  
ATOM    621  C   ARG A  35       4.213  -1.459   5.436  1.00  0.220          C  
ATOM    622  O   ARG A  35       3.954  -1.075   6.581  1.00  0.240          O  
ATOM    623  CB  ARG A  35       5.348   0.117   3.925  1.00  0.350          C  
ATOM    624  CG  ARG A  35       5.951   0.924   5.031  1.00  0.350          C  
ATOM    625  CD  ARG A  35       7.254   1.480   4.610  1.00  0.350          C  
ATOM    626  NE  ARG A  35       7.889   2.259   5.663  1.00  0.350          N  
ATOM    627  CZ  ARG A  35       8.665   1.748   6.656  1.00  0.350          C  
ATOM    628  NH1 ARG A  35       8.894   0.453   6.738  1.00  0.350          N  
ATOM    629  NH2 ARG A  35       9.196   2.563   7.553  1.00  0.350          N  
ATOM    630  H   ARG A  35       2.904   0.887   5.340  1.00  0.180          H  
ATOM    631  HA  ARG A  35       3.773  -1.202   3.400  1.00  0.350          H  
ATOM    632 1HB  ARG A  35       6.080  -0.637   3.658  1.00  0.420          H  
ATOM    633 2HB  ARG A  35       5.223   0.773   3.063  1.00  0.420          H  
ATOM    634 1HG  ARG A  35       5.280   1.750   5.278  1.00  0.420          H  
ATOM    635 2HG  ARG A  35       6.106   0.302   5.915  1.00  0.420          H  
ATOM    636 1HD  ARG A  35       7.924   0.676   4.310  1.00  0.420          H  
ATOM    637 2HD  ARG A  35       7.089   2.142   3.757  1.00  0.420          H  
ATOM    638  HE  ARG A  35       7.744   3.263   5.650  1.00  0.420          H  
ATOM    639 1HH1 ARG A  35       8.494  -0.181   6.060  1.00  0.420          H  
ATOM    640 2HH1 ARG A  35       9.474   0.086   7.483  1.00  0.420          H  
ATOM    641 1HH2 ARG A  35       9.024   3.558   7.498  1.00  0.420          H  
ATOM    642 2HH2 ARG A  35       9.771   2.192   8.296  1.00  0.420          H  
ATOM    643  N   GLN A  36       4.660  -2.652   5.155  1.00  0.190          N  
ATOM    644  CA  GLN A  36       4.981  -3.616   6.154  1.00  0.160          C  
ATOM    645  C   GLN A  36       6.365  -3.365   6.698  1.00  0.160          C  
ATOM    646  O   GLN A  36       7.298  -3.101   5.943  1.00  0.210          O  
ATOM    647  CB  GLN A  36       4.883  -4.998   5.545  1.00  0.240          C  
ATOM    648  CG  GLN A  36       5.107  -6.070   6.480  1.00  0.240          C  
ATOM    649  CD  GLN A  36       4.883  -7.365   5.857  1.00  0.240          C  
ATOM    650  OE1 GLN A  36       5.205  -7.589   4.663  1.00  0.240          O  
ATOM    651  NE2 GLN A  36       4.316  -8.270   6.652  1.00  0.240          N  
ATOM    652  H   GLN A  36       4.765  -2.929   4.177  1.00  0.230          H  
ATOM    653  HA  GLN A  36       4.261  -3.532   6.960  1.00  0.190          H  
ATOM    654 1HB  GLN A  36       3.897  -5.135   5.112  1.00  0.280          H  
ATOM    655 2HB  GLN A  36       5.589  -5.082   4.747  1.00  0.280          H  
ATOM    656 1HG  GLN A  36       6.137  -6.043   6.829  1.00  0.280          H  
ATOM    657 2HG  GLN A  36       4.423  -5.953   7.316  1.00  0.280          H  
ATOM    658 1HE2 GLN A  36       4.128  -9.195   6.319  1.00  0.280          H  
ATOM    659 2HE2 GLN A  36       4.081  -8.013   7.629  1.00  0.280          H  
ATOM    660  N   GLY A  37       6.525  -3.460   7.989  1.00  0.180          N  
ATOM    661  CA  GLY A  37       7.867  -3.315   8.504  1.00  0.220          C  
ATOM    662  C   GLY A  37       7.903  -2.793   9.893  1.00  1.270          C  
ATOM    663  O   GLY A  37       8.635  -1.819  10.138  1.00  1.830          O  
ATOM    664  OXT GLY A  37       7.599  -3.598  10.778  1.00  0.330          O  
ATOM    665  H   GLY A  37       5.711  -3.627   8.589  1.00  0.220          H  
ATOM    666 1HA  GLY A  37       8.366  -4.283   8.469  1.00  0.260          H  
ATOM    667 2HA  GLY A  37       8.431  -2.647   7.858  1.00  0.260          H  
TER     668
ENDMDL

REMARK ID 10563 MODEL 5 SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
PFRMAT TS
TARGET SSGCID - MygeA.20156.a 50S ribosomal protein L36  MG_174
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4v61B6_201
REMARK PARENT    4v61B6_201
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1       2.827   7.336   5.769  1.00  0.760          N  
ATOM      2  CA  MET A   1       2.481   6.014   5.257  1.00  0.330          C  
ATOM      3  C   MET A   1       2.012   5.155   6.420  1.00  0.250          C  
ATOM      4  O   MET A   1       2.433   5.378   7.558  1.00  0.280          O  
ATOM      5  CB  MET A   1       3.693   5.370   4.577  1.00  0.630          C  
ATOM      6  CG  MET A   1       4.221   6.137   3.337  1.00  0.630          C  
ATOM      7  SD  MET A   1       5.658   5.350   2.540  1.00  0.630          S  
ATOM      8  CE  MET A   1       4.908   3.981   1.692  1.00  0.630          C  
ATOM      9 1H   MET A   1       2.970   7.974   5.001  1.00  0.910          H  
ATOM     10 2H   MET A   1       2.072   7.673   6.350  1.00  0.910          H  
ATOM     11 3H   MET A   1       3.670   7.275   6.323  1.00  0.910          H  
ATOM     12  HA  MET A   1       1.659   6.103   4.544  1.00  0.400          H  
ATOM     13 1HB  MET A   1       4.508   5.283   5.293  1.00  0.760          H  
ATOM     14 2HB  MET A   1       3.423   4.358   4.273  1.00  0.760          H  
ATOM     15 1HG  MET A   1       3.436   6.234   2.611  1.00  0.760          H  
ATOM     16 2HG  MET A   1       4.521   7.140   3.632  1.00  0.760          H  
ATOM     17 1HE  MET A   1       5.660   3.412   1.183  1.00  0.760          H  
ATOM     18 2HE  MET A   1       4.424   3.370   2.404  1.00  0.760          H  
ATOM     19 3HE  MET A   1       4.186   4.335   0.970  1.00  0.760          H  
ATOM     20  N   LYS A   2       1.151   4.185   6.149  1.00  0.200          N  
ATOM     21  CA  LYS A   2       0.696   3.292   7.212  1.00  0.200          C  
ATOM     22  C   LYS A   2       1.744   2.220   7.417  1.00  0.190          C  
ATOM     23  O   LYS A   2       2.396   1.816   6.460  1.00  0.250          O  
ATOM     24  CB  LYS A   2      -0.638   2.640   6.874  1.00  0.280          C  
ATOM     25  CG  LYS A   2      -1.811   3.592   6.768  1.00  0.280          C  
ATOM     26  CD  LYS A   2      -3.116   2.815   6.573  1.00  0.280          C  
ATOM     27  CE  LYS A   2      -4.337   3.729   6.465  1.00  0.280          C  
ATOM     28  NZ  LYS A   2      -4.412   4.387   5.142  1.00  0.280          N  
ATOM     29  H   LYS A   2       0.814   4.053   5.189  1.00  0.240          H  
ATOM     30  HA  LYS A   2       0.596   3.856   8.139  1.00  0.240          H  
ATOM     31 1HB  LYS A   2      -0.546   2.136   5.924  1.00  0.340          H  
ATOM     32 2HB  LYS A   2      -0.873   1.883   7.620  1.00  0.340          H  
ATOM     33 1HG  LYS A   2      -1.874   4.193   7.674  1.00  0.340          H  
ATOM     34 2HG  LYS A   2      -1.648   4.255   5.918  1.00  0.340          H  
ATOM     35 1HD  LYS A   2      -3.042   2.225   5.658  1.00  0.340          H  
ATOM     36 2HD  LYS A   2      -3.260   2.136   7.405  1.00  0.340          H  
ATOM     37 1HE  LYS A   2      -5.239   3.139   6.617  1.00  0.340          H  
ATOM     38 2HE  LYS A   2      -4.283   4.496   7.236  1.00  0.340          H  
ATOM     39 1HZ  LYS A   2      -5.227   4.980   5.082  1.00  0.340          H  
ATOM     40 2HZ  LYS A   2      -3.591   4.952   4.968  1.00  0.340          H  
ATOM     41 3HZ  LYS A   2      -4.476   3.676   4.422  1.00  0.340          H  
ATOM     42  N   VAL A   3       1.888   1.718   8.638  1.00  0.160          N  
ATOM     43  CA  VAL A   3       2.865   0.659   8.868  1.00  0.150          C  
ATOM     44  C   VAL A   3       2.162  -0.641   9.239  1.00  0.150          C  
ATOM     45  O   VAL A   3       1.384  -0.677  10.199  1.00  0.170          O  
ATOM     46  CB  VAL A   3       3.850   1.081   9.967  1.00  0.210          C  
ATOM     47  CG1 VAL A   3       4.872  -0.016  10.197  1.00  0.210          C  
ATOM     48  CG2 VAL A   3       4.520   2.373   9.553  1.00  0.210          C  
ATOM     49  H   VAL A   3       1.335   2.079   9.401  1.00  0.190          H  
ATOM     50  HA  VAL A   3       3.431   0.498   7.955  1.00  0.180          H  
ATOM     51  HB  VAL A   3       3.312   1.230  10.902  1.00  0.260          H  
ATOM     52 1HG1 VAL A   3       5.565   0.291  10.976  1.00  0.260          H  
ATOM     53 2HG1 VAL A   3       4.382  -0.942  10.502  1.00  0.260          H  
ATOM     54 3HG1 VAL A   3       5.418  -0.182   9.263  1.00  0.260          H  
ATOM     55 1HG2 VAL A   3       5.214   2.684  10.324  1.00  0.260          H  
ATOM     56 2HG2 VAL A   3       5.041   2.207   8.631  1.00  0.260          H  
ATOM     57 3HG2 VAL A   3       3.775   3.154   9.407  1.00  0.260          H  
ATOM     58  N   ARG A   4       2.448  -1.699   8.480  1.00  0.140          N  
ATOM     59  CA  ARG A   4       1.807  -3.001   8.680  1.00  0.160          C  
ATOM     60  C   ARG A   4       2.766  -4.196   8.624  1.00  0.160          C  
ATOM     61  O   ARG A   4       3.845  -4.114   8.053  1.00  0.220          O  
ATOM     62  CB  ARG A   4       0.705  -3.198   7.644  1.00  0.220          C  
ATOM     63  CG  ARG A   4      -0.482  -2.210   7.717  1.00  0.220          C  
ATOM     64  CD  ARG A   4      -1.326  -2.453   8.926  1.00  0.220          C  
ATOM     65  NE  ARG A   4      -2.500  -1.605   8.969  1.00  0.220          N  
ATOM     66  CZ  ARG A   4      -2.558  -0.362   9.502  1.00  0.220          C  
ATOM     67  NH1 ARG A   4      -1.493   0.218  10.035  1.00  0.220          N  
ATOM     68  NH2 ARG A   4      -3.717   0.282   9.494  1.00  0.220          N  
ATOM     69  H   ARG A   4       3.120  -1.559   7.714  1.00  0.170          H  
ATOM     70  HA  ARG A   4       1.360  -3.003   9.670  1.00  0.190          H  
ATOM     71 1HB  ARG A   4       1.136  -3.104   6.652  1.00  0.260          H  
ATOM     72 2HB  ARG A   4       0.303  -4.207   7.723  1.00  0.260          H  
ATOM     73 1HG  ARG A   4      -0.123  -1.186   7.733  1.00  0.260          H  
ATOM     74 2HG  ARG A   4      -1.108  -2.349   6.836  1.00  0.260          H  
ATOM     75 1HD  ARG A   4      -1.663  -3.489   8.914  1.00  0.260          H  
ATOM     76 2HD  ARG A   4      -0.757  -2.279   9.830  1.00  0.260          H  
ATOM     77  HE  ARG A   4      -3.355  -1.985   8.583  1.00  0.260          H  
ATOM     78 1HH1 ARG A   4      -0.569  -0.252  10.063  1.00  0.260          H  
ATOM     79 2HH1 ARG A   4      -1.577   1.139  10.435  1.00  0.260          H  
ATOM     80 1HH2 ARG A   4      -4.537  -0.156   9.096  1.00  0.260          H  
ATOM     81 2HH2 ARG A   4      -3.788   1.207   9.893  1.00  0.260          H  
ATOM     82  N   ALA A   5       2.361  -5.332   9.213  1.00  0.180          N  
ATOM     83  CA  ALA A   5       3.170  -6.565   9.153  1.00  0.230          C  
ATOM     84  C   ALA A   5       3.402  -7.016   7.705  1.00  0.220          C  
ATOM     85  O   ALA A   5       4.454  -7.580   7.374  1.00  0.260          O  
ATOM     86  CB  ALA A   5       2.491  -7.678   9.931  1.00  0.300          C  
ATOM     87  H   ALA A   5       1.477  -5.345   9.705  1.00  0.220          H  
ATOM     88  HA  ALA A   5       4.142  -6.353   9.602  1.00  0.280          H  
ATOM     89 1HB  ALA A   5       3.113  -8.572   9.897  1.00  0.360          H  
ATOM     90 2HB  ALA A   5       2.354  -7.369  10.966  1.00  0.360          H  
ATOM     91 3HB  ALA A   5       1.522  -7.895   9.483  1.00  0.360          H  
ATOM     92  N   SER A   6       2.409  -6.774   6.857  1.00  0.190          N  
ATOM     93  CA  SER A   6       2.439  -7.089   5.445  1.00  0.190          C  
ATOM     94  C   SER A   6       1.603  -6.028   4.770  1.00  0.170          C  
ATOM     95  O   SER A   6       0.733  -5.422   5.401  1.00  0.250          O  
ATOM     96  CB  SER A   6       1.884  -8.473   5.170  1.00  0.270          C  
ATOM     97  OG  SER A   6       0.516  -8.543   5.471  1.00  0.270          O  
ATOM     98  H   SER A   6       1.558  -6.357   7.202  1.00  0.230          H  
ATOM     99  HA  SER A   6       3.458  -7.020   5.070  1.00  0.230          H  
ATOM    100 1HB  SER A   6       2.040  -8.723   4.121  1.00  0.320          H  
ATOM    101 2HB  SER A   6       2.429  -9.204   5.766  1.00  0.320          H  
ATOM    102  HG  SER A   6       0.247  -9.441   5.266  1.00  0.320          H  
ATOM    103  N   VAL A   7       1.834  -5.809   3.485  1.00  0.160          N  
ATOM    104  CA  VAL A   7       1.086  -4.783   2.777  1.00  0.200          C  
ATOM    105  C   VAL A   7       0.455  -5.310   1.496  1.00  0.190          C  
ATOM    106  O   VAL A   7       0.851  -6.367   1.000  1.00  0.240          O  
ATOM    107  CB  VAL A   7       2.021  -3.596   2.486  1.00  0.260          C  
ATOM    108  CG1 VAL A   7       2.556  -2.997   3.773  1.00  0.260          C  
ATOM    109  CG2 VAL A   7       3.208  -4.031   1.584  1.00  0.260          C  
ATOM    110  H   VAL A   7       2.530  -6.358   3.004  1.00  0.190          H  
ATOM    111  HA  VAL A   7       0.282  -4.426   3.421  1.00  0.240          H  
ATOM    112  HB  VAL A   7       1.450  -2.851   2.031  1.00  0.320          H  
ATOM    113 1HG1 VAL A   7       3.167  -2.144   3.525  1.00  0.320          H  
ATOM    114 2HG1 VAL A   7       1.725  -2.681   4.393  1.00  0.320          H  
ATOM    115 3HG1 VAL A   7       3.153  -3.722   4.313  1.00  0.320          H  
ATOM    116 1HG2 VAL A   7       3.845  -3.168   1.379  1.00  0.320          H  
ATOM    117 2HG2 VAL A   7       3.788  -4.792   2.094  1.00  0.320          H  
ATOM    118 3HG2 VAL A   7       2.834  -4.430   0.639  1.00  0.320          H  
ATOM    119  N   LYS A   8      -0.513  -4.569   0.952  1.00  0.190          N  
ATOM    120  CA  LYS A   8      -1.135  -5.010  -0.296  1.00  0.240          C  
ATOM    121  C   LYS A   8      -1.722  -3.847  -1.099  1.00  0.260          C  
ATOM    122  O   LYS A   8      -2.023  -2.811  -0.515  1.00  0.290          O  
ATOM    123  CB  LYS A   8      -2.233  -6.029   0.022  1.00  0.320          C  
ATOM    124  CG  LYS A   8      -3.394  -5.463   0.826  1.00  0.320          C  
ATOM    125  CD  LYS A   8      -4.425  -6.539   1.134  1.00  0.320          C  
ATOM    126  CE  LYS A   8      -5.616  -5.968   1.892  1.00  0.320          C  
ATOM    127  NZ  LYS A   8      -6.634  -7.014   2.204  1.00  0.320          N  
ATOM    128  H   LYS A   8      -0.791  -3.691   1.418  1.00  0.230          H  
ATOM    129  HA  LYS A   8      -0.359  -5.498  -0.872  1.00  0.290          H  
ATOM    130 1HB  LYS A   8      -2.641  -6.448  -0.886  1.00  0.380          H  
ATOM    131 2HB  LYS A   8      -1.806  -6.853   0.592  1.00  0.380          H  
ATOM    132 1HG  LYS A   8      -3.016  -5.044   1.760  1.00  0.380          H  
ATOM    133 2HG  LYS A   8      -3.876  -4.662   0.258  1.00  0.380          H  
ATOM    134 1HD  LYS A   8      -4.777  -6.974   0.198  1.00  0.380          H  
ATOM    135 2HD  LYS A   8      -3.965  -7.327   1.732  1.00  0.380          H  
ATOM    136 1HE  LYS A   8      -5.266  -5.525   2.823  1.00  0.380          H  
ATOM    137 2HE  LYS A   8      -6.083  -5.191   1.285  1.00  0.380          H  
ATOM    138 1HZ  LYS A   8      -7.406  -6.595   2.704  1.00  0.380          H  
ATOM    139 2HZ  LYS A   8      -6.974  -7.423   1.345  1.00  0.380          H  
ATOM    140 3HZ  LYS A   8      -6.216  -7.734   2.776  1.00  0.380          H  
ATOM    141  N   PRO A   9      -1.907  -3.967  -2.434  1.00  0.340          N  
ATOM    142  CA  PRO A   9      -2.547  -2.958  -3.249  1.00  0.450          C  
ATOM    143  C   PRO A   9      -3.941  -2.736  -2.700  1.00  0.550          C  
ATOM    144  O   PRO A   9      -4.644  -3.700  -2.415  1.00  1.060          O  
ATOM    145  CB  PRO A   9      -2.597  -3.607  -4.639  1.00  0.680          C  
ATOM    146  CG  PRO A   9      -1.491  -4.629  -4.624  1.00  0.680          C  
ATOM    147  CD  PRO A   9      -1.512  -5.180  -3.202  1.00  0.680          C  
ATOM    148  HA  PRO A   9      -1.956  -2.032  -3.237  1.00  0.540          H  
ATOM    149 1HB  PRO A   9      -3.590  -4.048  -4.812  1.00  0.810          H  
ATOM    150 2HB  PRO A   9      -2.451  -2.845  -5.421  1.00  0.810          H  
ATOM    151 1HG  PRO A   9      -1.677  -5.401  -5.387  1.00  0.810          H  
ATOM    152 2HG  PRO A   9      -0.545  -4.144  -4.891  1.00  0.810          H  
ATOM    153 1HD  PRO A   9      -2.292  -5.948  -3.117  1.00  0.810          H  
ATOM    154 2HD  PRO A   9      -0.530  -5.572  -2.963  1.00  0.810          H  
ATOM    155  N   ILE A  10      -4.367  -1.497  -2.635  1.00  0.530          N  
ATOM    156  CA  ILE A  10      -5.680  -1.144  -2.124  1.00  0.580          C  
ATOM    157  C   ILE A  10      -6.677  -0.877  -3.230  1.00  0.530          C  
ATOM    158  O   ILE A  10      -7.869  -1.141  -3.091  1.00  0.840          O  
ATOM    159  CB  ILE A  10      -5.552   0.032  -1.151  1.00  0.790          C  
ATOM    160  CG1 ILE A  10      -4.729  -0.472   0.070  1.00  0.790          C  
ATOM    161  CG2 ILE A  10      -6.931   0.559  -0.745  1.00  0.790          C  
ATOM    162  CD1 ILE A  10      -4.256   0.580   0.998  1.00  0.790          C  
ATOM    163  H   ILE A  10      -3.744  -0.744  -2.907  1.00  0.640          H  
ATOM    164  HA  ILE A  10      -6.054  -1.991  -1.550  1.00  0.700          H  
ATOM    165  HB  ILE A  10      -4.986   0.832  -1.622  1.00  0.950          H  
ATOM    166 1HG1 ILE A  10      -5.350  -1.167   0.631  1.00  0.950          H  
ATOM    167 2HG1 ILE A  10      -3.849  -1.010  -0.285  1.00  0.950          H  
ATOM    168 1HG2 ILE A  10      -6.828   1.378  -0.055  1.00  0.950          H  
ATOM    169 2HG2 ILE A  10      -7.472   0.914  -1.621  1.00  0.950          H  
ATOM    170 3HG2 ILE A  10      -7.500  -0.241  -0.272  1.00  0.950          H  
ATOM    171 1HD1 ILE A  10      -3.703   0.119   1.800  1.00  0.950          H  
ATOM    172 2HD1 ILE A  10      -3.608   1.240   0.462  1.00  0.950          H  
ATOM    173 3HD1 ILE A  10      -5.088   1.135   1.413  1.00  0.950          H  
ATOM    174  N   CYS A  11      -6.196  -0.295  -4.304  1.00  0.460          N  
ATOM    175  CA  CYS A  11      -7.035   0.098  -5.410  1.00  0.430          C  
ATOM    176  C   CYS A  11      -6.261  -0.066  -6.700  1.00  0.240          C  
ATOM    177  O   CYS A  11      -5.078  -0.411  -6.690  1.00  0.230          O  
ATOM    178  CB  CYS A  11      -7.489   1.547  -5.265  1.00  0.610          C  
ATOM    179  SG  CYS A  11      -6.147   2.739  -5.383  1.00  0.610          S  
ATOM    180  H   CYS A  11      -5.206  -0.123  -4.347  1.00  0.550          H  
ATOM    181  HA  CYS A  11      -7.913  -0.548  -5.439  1.00  0.520          H  
ATOM    182 1HB  CYS A  11      -8.223   1.785  -6.031  1.00  0.740          H  
ATOM    183 2HB  CYS A  11      -7.973   1.679  -4.296  1.00  0.740          H  
ATOM    184  HG  CYS A  11      -5.741   2.628  -4.101  1.00  0.740          H  
ATOM    185  N   LYS A  12      -6.926   0.194  -7.817  1.00  0.350          N  
ATOM    186  CA  LYS A  12      -6.350   0.035  -9.151  1.00  0.550          C  
ATOM    187  C   LYS A  12      -5.090   0.864  -9.401  1.00  0.650          C  
ATOM    188  O   LYS A  12      -4.311   0.556 -10.297  1.00  0.860          O  
ATOM    189  CB  LYS A  12      -7.390   0.412 -10.214  1.00  0.690          C  
ATOM    190  CG  LYS A  12      -7.701   1.929 -10.288  1.00  0.690          C  
ATOM    191  CD  LYS A  12      -8.761   2.258 -11.336  1.00  0.690          C  
ATOM    192  CE  LYS A  12      -9.088   3.774 -11.371  1.00  0.690          C  
ATOM    193  NZ  LYS A  12      -7.948   4.625 -11.901  1.00  0.690          N  
ATOM    194  H   LYS A  12      -7.893   0.476  -7.742  1.00  0.420          H  
ATOM    195  HA  LYS A  12      -6.081  -1.017  -9.277  1.00  0.660          H  
ATOM    196 1HB  LYS A  12      -7.033   0.100 -11.195  1.00  0.830          H  
ATOM    197 2HB  LYS A  12      -8.321  -0.118 -10.019  1.00  0.830          H  
ATOM    198 1HG  LYS A  12      -8.021   2.298  -9.314  1.00  0.830          H  
ATOM    199 2HG  LYS A  12      -6.799   2.457 -10.573  1.00  0.830          H  
ATOM    200 1HD  LYS A  12      -8.398   1.954 -12.319  1.00  0.830          H  
ATOM    201 2HD  LYS A  12      -9.675   1.707 -11.119  1.00  0.830          H  
ATOM    202 1HE  LYS A  12      -9.958   3.924 -12.006  1.00  0.830          H  
ATOM    203 2HE  LYS A  12      -9.326   4.106 -10.361  1.00  0.830          H  
ATOM    204 1HZ  LYS A  12      -8.231   5.590 -11.900  1.00  0.830          H  
ATOM    205 2HZ  LYS A  12      -7.082   4.545 -11.319  1.00  0.830          H  
ATOM    206 3HZ  LYS A  12      -7.726   4.344 -12.838  1.00  0.830          H  
ATOM    207  N   ASP A  13      -4.904   1.928  -8.629  1.00  0.610          N  
ATOM    208  CA  ASP A  13      -3.775   2.823  -8.814  1.00  0.780          C  
ATOM    209  C   ASP A  13      -2.559   2.448  -7.971  1.00  0.590          C  
ATOM    210  O   ASP A  13      -1.562   3.174  -7.991  1.00  0.720          O  
ATOM    211  CB  ASP A  13      -4.179   4.252  -8.432  1.00  1.020          C  
ATOM    212  CG  ASP A  13      -5.285   4.871  -9.318  1.00  1.020          C  
ATOM    213  OD1 ASP A  13      -5.441   4.514 -10.478  1.00  1.020          O  
ATOM    214  OD2 ASP A  13      -5.979   5.713  -8.811  1.00  1.020          O  
ATOM    215  H   ASP A  13      -5.576   2.117  -7.900  1.00  0.730          H  
ATOM    216  HA  ASP A  13      -3.487   2.796  -9.864  1.00  0.940          H  
ATOM    217 1HB  ASP A  13      -4.511   4.266  -7.399  1.00  1.230          H  
ATOM    218 2HB  ASP A  13      -3.305   4.890  -8.497  1.00  1.230          H  
ATOM    219  N   CYS A  14      -2.637   1.356  -7.214  1.00  0.340          N  
ATOM    220  CA  CYS A  14      -1.534   0.984  -6.338  1.00  0.260          C  
ATOM    221  C   CYS A  14      -0.559  -0.002  -6.974  1.00  0.260          C  
ATOM    222  O   CYS A  14      -0.951  -0.922  -7.694  1.00  0.360          O  
ATOM    223  CB  CYS A  14      -2.077   0.376  -5.051  1.00  0.400          C  
ATOM    224  SG  CYS A  14      -3.058   1.517  -4.048  1.00  0.400          S  
ATOM    225  H   CYS A  14      -3.473   0.776  -7.230  1.00  0.410          H  
ATOM    226  HA  CYS A  14      -0.986   1.886  -6.086  1.00  0.310          H  
ATOM    227 1HB  CYS A  14      -2.704  -0.478  -5.299  1.00  0.480          H  
ATOM    228 2HB  CYS A  14      -1.249   0.015  -4.446  1.00  0.480          H  
ATOM    229  N   LYS A  15       0.718   0.152  -6.624  1.00  0.230          N  
ATOM    230  CA  LYS A  15       1.794  -0.742  -7.050  1.00  0.310          C  
ATOM    231  C   LYS A  15       2.686  -1.147  -5.874  1.00  0.220          C  
ATOM    232  O   LYS A  15       2.847  -0.389  -4.912  1.00  0.210          O  
ATOM    233  CB  LYS A  15       2.606  -0.072  -8.168  1.00  0.400          C  
ATOM    234  CG  LYS A  15       3.299   1.237  -7.764  1.00  0.400          C  
ATOM    235  CD  LYS A  15       4.008   1.904  -8.946  1.00  0.400          C  
ATOM    236  CE  LYS A  15       4.707   3.198  -8.513  1.00  0.400          C  
ATOM    237  NZ  LYS A  15       5.399   3.873  -9.659  1.00  0.400          N  
ATOM    238  H   LYS A  15       0.942   0.976  -6.058  1.00  0.280          H  
ATOM    239  HA  LYS A  15       1.346  -1.652  -7.451  1.00  0.370          H  
ATOM    240 1HB  LYS A  15       3.375  -0.760  -8.519  1.00  0.480          H  
ATOM    241 2HB  LYS A  15       1.946   0.145  -9.009  1.00  0.480          H  
ATOM    242 1HG  LYS A  15       2.556   1.928  -7.370  1.00  0.480          H  
ATOM    243 2HG  LYS A  15       4.025   1.034  -6.980  1.00  0.480          H  
ATOM    244 1HD  LYS A  15       4.741   1.219  -9.370  1.00  0.480          H  
ATOM    245 2HD  LYS A  15       3.274   2.144  -9.714  1.00  0.480          H  
ATOM    246 1HE  LYS A  15       3.964   3.878  -8.097  1.00  0.480          H  
ATOM    247 2HE  LYS A  15       5.441   2.969  -7.742  1.00  0.480          H  
ATOM    248 1HZ  LYS A  15       5.843   4.720  -9.332  1.00  0.480          H  
ATOM    249 2HZ  LYS A  15       6.100   3.255 -10.045  1.00  0.480          H  
ATOM    250 3HZ  LYS A  15       4.724   4.104 -10.376  1.00  0.480          H  
ATOM    251  N   ILE A  16       3.290  -2.338  -5.958  1.00  0.290          N  
ATOM    252  CA  ILE A  16       4.191  -2.785  -4.895  1.00  0.260          C  
ATOM    253  C   ILE A  16       5.643  -2.610  -5.289  1.00  0.240          C  
ATOM    254  O   ILE A  16       6.099  -3.122  -6.313  1.00  0.310          O  
ATOM    255  CB  ILE A  16       3.953  -4.267  -4.514  1.00  0.380          C  
ATOM    256  CG1 ILE A  16       2.453  -4.508  -4.160  1.00  0.380          C  
ATOM    257  CG2 ILE A  16       4.881  -4.651  -3.305  1.00  0.380          C  
ATOM    258  CD1 ILE A  16       1.935  -3.690  -3.025  1.00  0.380          C  
ATOM    259  H   ILE A  16       3.132  -2.924  -6.767  1.00  0.350          H  
ATOM    260  HA  ILE A  16       4.035  -2.169  -4.016  1.00  0.310          H  
ATOM    261  HB  ILE A  16       4.190  -4.906  -5.361  1.00  0.450          H  
ATOM    262 1HG1 ILE A  16       1.857  -4.280  -5.038  1.00  0.450          H  
ATOM    263 2HG1 ILE A  16       2.316  -5.560  -3.911  1.00  0.450          H  
ATOM    264 1HG2 ILE A  16       4.718  -5.692  -3.042  1.00  0.450          H  
ATOM    265 2HG2 ILE A  16       5.925  -4.517  -3.583  1.00  0.450          H  
ATOM    266 3HG2 ILE A  16       4.673  -4.022  -2.442  1.00  0.450          H  
ATOM    267 1HD1 ILE A  16       0.917  -3.901  -2.851  1.00  0.450          H  
ATOM    268 2HD1 ILE A  16       2.490  -3.919  -2.124  1.00  0.450          H  
ATOM    269 3HD1 ILE A  16       2.025  -2.639  -3.252  1.00  0.450          H  
ATOM    270  N   ILE A  17       6.347  -1.877  -4.446  1.00  0.200          N  
ATOM    271  CA  ILE A  17       7.742  -1.528  -4.607  1.00  0.220          C  
ATOM    272  C   ILE A  17       8.587  -2.160  -3.502  1.00  0.150          C  
ATOM    273  O   ILE A  17       8.226  -2.093  -2.330  1.00  0.170          O  
ATOM    274  CB  ILE A  17       7.879   0.012  -4.580  1.00  0.300          C  
ATOM    275  CG1 ILE A  17       6.944   0.661  -5.670  1.00  0.300          C  
ATOM    276  CG2 ILE A  17       9.323   0.440  -4.747  1.00  0.300          C  
ATOM    277  CD1 ILE A  17       7.224   0.264  -7.120  1.00  0.300          C  
ATOM    278  H   ILE A  17       5.845  -1.522  -3.629  1.00  0.240          H  
ATOM    279  HA  ILE A  17       8.098  -1.917  -5.558  1.00  0.260          H  
ATOM    280  HB  ILE A  17       7.518   0.373  -3.615  1.00  0.360          H  
ATOM    281 1HG1 ILE A  17       5.910   0.396  -5.439  1.00  0.360          H  
ATOM    282 2HG1 ILE A  17       7.040   1.740  -5.598  1.00  0.360          H  
ATOM    283 1HG2 ILE A  17       9.392   1.525  -4.697  1.00  0.360          H  
ATOM    284 2HG2 ILE A  17       9.911   0.013  -3.956  1.00  0.360          H  
ATOM    285 3HG2 ILE A  17       9.703   0.098  -5.699  1.00  0.360          H  
ATOM    286 1HD1 ILE A  17       6.528   0.768  -7.764  1.00  0.360          H  
ATOM    287 2HD1 ILE A  17       8.232   0.546  -7.404  1.00  0.360          H  
ATOM    288 3HD1 ILE A  17       7.100  -0.807  -7.250  1.00  0.360          H  
ATOM    289  N   LYS A  18       9.686  -2.821  -3.857  1.00  0.140          N  
ATOM    290  CA  LYS A  18      10.531  -3.413  -2.818  1.00  0.110          C  
ATOM    291  C   LYS A  18      11.843  -2.638  -2.671  1.00  0.150          C  
ATOM    292  O   LYS A  18      12.614  -2.524  -3.632  1.00  0.180          O  
ATOM    293  CB  LYS A  18      10.776  -4.888  -3.137  1.00  0.170          C  
ATOM    294  CG  LYS A  18      11.593  -5.672  -2.104  1.00  0.170          C  
ATOM    295  CD  LYS A  18      11.652  -7.156  -2.509  1.00  0.170          C  
ATOM    296  CE  LYS A  18      12.438  -8.003  -1.525  1.00  0.170          C  
ATOM    297  NZ  LYS A  18      12.451  -9.445  -1.922  1.00  0.170          N  
ATOM    298  H   LYS A  18       9.941  -2.889  -4.834  1.00  0.170          H  
ATOM    299  HA  LYS A  18      10.012  -3.354  -1.861  1.00  0.130          H  
ATOM    300 1HB  LYS A  18       9.819  -5.390  -3.260  1.00  0.200          H  
ATOM    301 2HB  LYS A  18      11.302  -4.963  -4.087  1.00  0.200          H  
ATOM    302 1HG  LYS A  18      12.608  -5.272  -2.059  1.00  0.200          H  
ATOM    303 2HG  LYS A  18      11.138  -5.573  -1.114  1.00  0.200          H  
ATOM    304 1HD  LYS A  18      10.636  -7.549  -2.574  1.00  0.200          H  
ATOM    305 2HD  LYS A  18      12.115  -7.240  -3.493  1.00  0.200          H  
ATOM    306 1HE  LYS A  18      13.464  -7.643  -1.484  1.00  0.200          H  
ATOM    307 2HE  LYS A  18      11.989  -7.911  -0.534  1.00  0.200          H  
ATOM    308 1HZ  LYS A  18      12.982  -9.978  -1.246  1.00  0.200          H  
ATOM    309 2HZ  LYS A  18      11.503  -9.796  -1.954  1.00  0.200          H  
ATOM    310 3HZ  LYS A  18      12.876  -9.544  -2.834  1.00  0.200          H  
ATOM    311  N   ARG A  19      12.105  -2.132  -1.461  1.00  0.200          N  
ATOM    312  CA  ARG A  19      13.328  -1.368  -1.188  1.00  0.300          C  
ATOM    313  C   ARG A  19      13.920  -1.761   0.148  1.00  0.370          C  
ATOM    314  O   ARG A  19      13.211  -1.865   1.139  1.00  0.360          O  
ATOM    315  CB  ARG A  19      13.064   0.136  -1.182  1.00  0.380          C  
ATOM    316  CG  ARG A  19      12.649   0.748  -2.513  1.00  0.380          C  
ATOM    317  CD  ARG A  19      13.770   0.790  -3.496  1.00  0.380          C  
ATOM    318  NE  ARG A  19      13.384   1.448  -4.734  1.00  0.380          N  
ATOM    319  CZ  ARG A  19      12.782   0.854  -5.794  1.00  0.380          C  
ATOM    320  NH1 ARG A  19      12.481  -0.436  -5.792  1.00  0.380          N  
ATOM    321  NH2 ARG A  19      12.491   1.588  -6.860  1.00  0.380          N  
ATOM    322  H   ARG A  19      11.408  -2.275  -0.718  1.00  0.240          H  
ATOM    323  HA  ARG A  19      14.062  -1.600  -1.956  1.00  0.360          H  
ATOM    324 1HB  ARG A  19      12.274   0.356  -0.463  1.00  0.460          H  
ATOM    325 2HB  ARG A  19      13.961   0.657  -0.847  1.00  0.460          H  
ATOM    326 1HG  ARG A  19      11.861   0.161  -2.931  1.00  0.460          H  
ATOM    327 2HG  ARG A  19      12.293   1.764  -2.353  1.00  0.460          H  
ATOM    328 1HD  ARG A  19      14.603   1.345  -3.064  1.00  0.460          H  
ATOM    329 2HD  ARG A  19      14.100  -0.213  -3.738  1.00  0.460          H  
ATOM    330  HE  ARG A  19      13.585   2.436  -4.809  1.00  0.460          H  
ATOM    331 1HH1 ARG A  19      12.684  -1.046  -4.979  1.00  0.460          H  
ATOM    332 2HH1 ARG A  19      12.042  -0.845  -6.600  1.00  0.460          H  
ATOM    333 1HH2 ARG A  19      12.718   2.574  -6.874  1.00  0.460          H  
ATOM    334 2HH2 ARG A  19      12.044   1.167  -7.661  1.00  0.460          H  
ATOM    335  N   HIS A  20      15.221  -2.043   0.173  1.00  0.470          N  
ATOM    336  CA  HIS A  20      15.911  -2.461   1.399  1.00  0.580          C  
ATOM    337  C   HIS A  20      15.233  -3.700   1.988  1.00  0.540          C  
ATOM    338  O   HIS A  20      15.180  -3.875   3.204  1.00  0.590          O  
ATOM    339  CB  HIS A  20      15.913  -1.331   2.436  1.00  0.770          C  
ATOM    340  CG  HIS A  20      16.478  -0.053   1.910  1.00  0.770          C  
ATOM    341  ND1 HIS A  20      17.819   0.114   1.623  1.00  0.770          N  
ATOM    342  CD2 HIS A  20      15.877   1.118   1.604  1.00  0.770          C  
ATOM    343  CE1 HIS A  20      18.016   1.339   1.169  1.00  0.770          C  
ATOM    344  NE2 HIS A  20      16.854   1.968   1.148  1.00  0.770          N  
ATOM    345  H   HIS A  20      15.764  -1.937  -0.673  1.00  0.560          H  
ATOM    346  HA  HIS A  20      16.946  -2.719   1.174  1.00  0.700          H  
ATOM    347 1HB  HIS A  20      14.904  -1.144   2.796  1.00  0.920          H  
ATOM    348 2HB  HIS A  20      16.508  -1.633   3.296  1.00  0.920          H  
ATOM    349  HD2 HIS A  20      14.814   1.343   1.702  1.00  0.920          H  
ATOM    350  HE1 HIS A  20      18.974   1.760   0.863  1.00  0.920          H  
ATOM    351  HE2 HIS A  20      16.702   2.919   0.845  1.00  0.920          H  
ATOM    352  N   ARG A  21      14.738  -4.567   1.095  1.00  0.480          N  
ATOM    353  CA  ARG A  21      14.010  -5.800   1.403  1.00  0.470          C  
ATOM    354  C   ARG A  21      12.703  -5.582   2.187  1.00  0.400          C  
ATOM    355  O   ARG A  21      12.214  -6.509   2.835  1.00  0.470          O  
ATOM    356  CB  ARG A  21      14.895  -6.758   2.193  1.00  0.660          C  
ATOM    357  CG  ARG A  21      16.185  -7.160   1.501  1.00  0.660          C  
ATOM    358  CD  ARG A  21      16.956  -8.136   2.305  1.00  0.660          C  
ATOM    359  NE  ARG A  21      18.207  -8.510   1.647  1.00  0.660          N  
ATOM    360  CZ  ARG A  21      19.157  -9.318   2.171  1.00  0.660          C  
ATOM    361  NH1 ARG A  21      19.003  -9.846   3.370  1.00  0.660          N  
ATOM    362  NH2 ARG A  21      20.252  -9.578   1.472  1.00  0.660          N  
ATOM    363  H   ARG A  21      14.882  -4.360   0.116  1.00  0.580          H  
ATOM    364  HA  ARG A  21      13.758  -6.273   0.460  1.00  0.560          H  
ATOM    365 1HB  ARG A  21      15.147  -6.333   3.160  1.00  0.790          H  
ATOM    366 2HB  ARG A  21      14.340  -7.675   2.384  1.00  0.790          H  
ATOM    367 1HG  ARG A  21      15.956  -7.610   0.537  1.00  0.790          H  
ATOM    368 2HG  ARG A  21      16.807  -6.279   1.353  1.00  0.790          H  
ATOM    369 1HD  ARG A  21      17.193  -7.690   3.272  1.00  0.790          H  
ATOM    370 2HD  ARG A  21      16.358  -9.034   2.450  1.00  0.790          H  
ATOM    371  HE  ARG A  21      18.375  -8.130   0.724  1.00  0.790          H  
ATOM    372 1HH1 ARG A  21      18.173  -9.651   3.909  1.00  0.790          H  
ATOM    373 2HH1 ARG A  21      19.717 -10.448   3.754  1.00  0.790          H  
ATOM    374 1HH2 ARG A  21      20.372  -9.175   0.552  1.00  0.790          H  
ATOM    375 2HH2 ARG A  21      20.967 -10.180   1.853  1.00  0.790          H  
ATOM    376  N   ILE A  22      12.108  -4.395   2.065  1.00  0.290          N  
ATOM    377  CA  ILE A  22      10.852  -4.019   2.710  1.00  0.230          C  
ATOM    378  C   ILE A  22       9.802  -3.690   1.656  1.00  0.130          C  
ATOM    379  O   ILE A  22      10.062  -2.891   0.748  1.00  0.140          O  
ATOM    380  CB  ILE A  22      11.091  -2.775   3.604  1.00  0.350          C  
ATOM    381  CG1 ILE A  22      12.150  -3.119   4.685  1.00  0.350          C  
ATOM    382  CG2 ILE A  22       9.775  -2.302   4.245  1.00  0.350          C  
ATOM    383  CD1 ILE A  22      12.718  -1.927   5.418  1.00  0.350          C  
ATOM    384  H   ILE A  22      12.581  -3.662   1.539  1.00  0.350          H  
ATOM    385  HA  ILE A  22      10.493  -4.851   3.317  1.00  0.280          H  
ATOM    386  HB  ILE A  22      11.498  -1.973   2.991  1.00  0.420          H  
ATOM    387 1HG1 ILE A  22      11.700  -3.793   5.409  1.00  0.420          H  
ATOM    388 2HG1 ILE A  22      12.975  -3.627   4.217  1.00  0.420          H  
ATOM    389 1HG2 ILE A  22       9.939  -1.426   4.859  1.00  0.420          H  
ATOM    390 2HG2 ILE A  22       9.044  -2.048   3.479  1.00  0.420          H  
ATOM    391 3HG2 ILE A  22       9.388  -3.099   4.867  1.00  0.420          H  
ATOM    392 1HD1 ILE A  22      13.457  -2.273   6.141  1.00  0.420          H  
ATOM    393 2HD1 ILE A  22      13.200  -1.264   4.698  1.00  0.420          H  
ATOM    394 3HD1 ILE A  22      11.938  -1.392   5.939  1.00  0.420          H  
ATOM    395  N   LEU A  23       8.609  -4.278   1.741  1.00  0.110          N  
ATOM    396  CA  LEU A  23       7.640  -3.917   0.712  1.00  0.110          C  
ATOM    397  C   LEU A  23       6.931  -2.613   1.041  1.00  0.140          C  
ATOM    398  O   LEU A  23       6.573  -2.354   2.195  1.00  0.210          O  
ATOM    399  CB  LEU A  23       6.576  -5.000   0.553  1.00  0.150          C  
ATOM    400  CG  LEU A  23       7.045  -6.400   0.140  1.00  0.150          C  
ATOM    401  CD1 LEU A  23       5.820  -7.298   0.096  1.00  0.150          C  
ATOM    402  CD2 LEU A  23       7.775  -6.361  -1.206  1.00  0.150          C  
ATOM    403  H   LEU A  23       8.372  -4.949   2.489  1.00  0.130          H  
ATOM    404  HA  LEU A  23       8.158  -3.768  -0.231  1.00  0.130          H  
ATOM    405 1HB  LEU A  23       6.072  -5.106   1.507  1.00  0.180          H  
ATOM    406 2HB  LEU A  23       5.848  -4.657  -0.184  1.00  0.180          H  
ATOM    407  HG  LEU A  23       7.723  -6.795   0.900  1.00  0.180          H  
ATOM    408 1HD1 LEU A  23       6.122  -8.311  -0.170  1.00  0.180          H  
ATOM    409 2HD1 LEU A  23       5.343  -7.307   1.077  1.00  0.180          H  
ATOM    410 3HD1 LEU A  23       5.115  -6.923  -0.646  1.00  0.180          H  
ATOM    411 1HD2 LEU A  23       8.092  -7.367  -1.475  1.00  0.180          H  
ATOM    412 2HD2 LEU A  23       7.120  -5.976  -1.975  1.00  0.180          H  
ATOM    413 3HD2 LEU A  23       8.646  -5.730  -1.128  1.00  0.180          H  
ATOM    414  N   ARG A  24       6.658  -1.829  -0.001  1.00  0.120          N  
ATOM    415  CA  ARG A  24       5.885  -0.605   0.117  1.00  0.190          C  
ATOM    416  C   ARG A  24       4.787  -0.542  -0.937  1.00  0.150          C  
ATOM    417  O   ARG A  24       4.970  -0.961  -2.082  1.00  0.170          O  
ATOM    418  CB  ARG A  24       6.780   0.615  -0.039  1.00  0.240          C  
ATOM    419  CG  ARG A  24       7.850   0.773   1.029  1.00  0.240          C  
ATOM    420  CD  ARG A  24       8.585   2.049   0.892  1.00  0.240          C  
ATOM    421  NE  ARG A  24       9.616   2.187   1.909  1.00  0.240          N  
ATOM    422  CZ  ARG A  24      10.300   3.320   2.175  1.00  0.240          C  
ATOM    423  NH1 ARG A  24      10.047   4.429   1.506  1.00  0.240          N  
ATOM    424  NH2 ARG A  24      11.229   3.314   3.119  1.00  0.240          N  
ATOM    425  H   ARG A  24       7.048  -2.074  -0.913  1.00  0.140          H  
ATOM    426  HA  ARG A  24       5.417  -0.582   1.092  1.00  0.230          H  
ATOM    427 1HB  ARG A  24       7.285   0.564  -1.003  1.00  0.290          H  
ATOM    428 2HB  ARG A  24       6.163   1.507  -0.041  1.00  0.290          H  
ATOM    429 1HG  ARG A  24       7.388   0.740   2.002  1.00  0.290          H  
ATOM    430 2HG  ARG A  24       8.571  -0.046   0.943  1.00  0.290          H  
ATOM    431 1HD  ARG A  24       9.061   2.085  -0.089  1.00  0.290          H  
ATOM    432 2HD  ARG A  24       7.892   2.876   0.993  1.00  0.290          H  
ATOM    433  HE  ARG A  24       9.851   1.359   2.445  1.00  0.290          H  
ATOM    434 1HH1 ARG A  24       9.339   4.441   0.787  1.00  0.290          H  
ATOM    435 2HH1 ARG A  24      10.562   5.273   1.712  1.00  0.290          H  
ATOM    436 1HH2 ARG A  24      11.426   2.465   3.632  1.00  0.290          H  
ATOM    437 2HH2 ARG A  24      11.746   4.157   3.328  1.00  0.290          H  
ATOM    438  N   VAL A  25       3.658   0.043  -0.564  1.00  0.170          N  
ATOM    439  CA  VAL A  25       2.551   0.190  -1.483  1.00  0.180          C  
ATOM    440  C   VAL A  25       2.460   1.647  -1.848  1.00  0.150          C  
ATOM    441  O   VAL A  25       2.228   2.505  -0.989  1.00  0.200          O  
ATOM    442  CB  VAL A  25       1.223  -0.218  -0.819  1.00  0.250          C  
ATOM    443  CG1 VAL A  25       0.096  -0.118  -1.799  1.00  0.250          C  
ATOM    444  CG2 VAL A  25       1.337  -1.538  -0.250  1.00  0.250          C  
ATOM    445  H   VAL A  25       3.582   0.388   0.386  1.00  0.200          H  
ATOM    446  HA  VAL A  25       2.729  -0.401  -2.380  1.00  0.220          H  
ATOM    447  HB  VAL A  25       1.000   0.488  -0.027  1.00  0.300          H  
ATOM    448 1HG1 VAL A  25      -0.847  -0.374  -1.303  1.00  0.300          H  
ATOM    449 2HG1 VAL A  25       0.049   0.879  -2.159  1.00  0.300          H  
ATOM    450 3HG1 VAL A  25       0.270  -0.802  -2.628  1.00  0.300          H  
ATOM    451 1HG2 VAL A  25       0.402  -1.791   0.235  1.00  0.300          H  
ATOM    452 2HG2 VAL A  25       1.541  -2.228  -0.976  1.00  0.300          H  
ATOM    453 3HG2 VAL A  25       2.142  -1.522   0.465  1.00  0.300          H  
ATOM    454  N   ILE A  26       2.644   1.921  -3.119  1.00  0.170          N  
ATOM    455  CA  ILE A  26       2.623   3.277  -3.600  1.00  0.270          C  
ATOM    456  C   ILE A  26       1.394   3.475  -4.452  1.00  0.270          C  
ATOM    457  O   ILE A  26       1.148   2.720  -5.389  1.00  0.210          O  
ATOM    458  CB  ILE A  26       3.915   3.587  -4.375  1.00  0.340          C  
ATOM    459  CG1 ILE A  26       5.183   3.247  -3.469  1.00  0.340          C  
ATOM    460  CG2 ILE A  26       3.919   5.039  -4.860  1.00  0.340          C  
ATOM    461  CD1 ILE A  26       5.297   4.000  -2.125  1.00  0.340          C  
ATOM    462  H   ILE A  26       2.808   1.134  -3.756  1.00  0.200          H  
ATOM    463  HA  ILE A  26       2.545   3.956  -2.757  1.00  0.320          H  
ATOM    464  HB  ILE A  26       3.968   2.928  -5.239  1.00  0.410          H  
ATOM    465 1HG1 ILE A  26       5.173   2.176  -3.253  1.00  0.410          H  
ATOM    466 2HG1 ILE A  26       6.076   3.468  -4.047  1.00  0.410          H  
ATOM    467 1HG2 ILE A  26       4.832   5.228  -5.421  1.00  0.410          H  
ATOM    468 2HG2 ILE A  26       3.060   5.220  -5.507  1.00  0.410          H  
ATOM    469 3HG2 ILE A  26       3.872   5.713  -4.012  1.00  0.410          H  
ATOM    470 1HD1 ILE A  26       6.204   3.676  -1.613  1.00  0.410          H  
ATOM    471 2HD1 ILE A  26       5.350   5.071  -2.294  1.00  0.410          H  
ATOM    472 3HD1 ILE A  26       4.446   3.780  -1.493  1.00  0.410          H  
ATOM    473  N   CYS A  27       0.606   4.471  -4.112  1.00  0.390          N  
ATOM    474  CA  CYS A  27      -0.622   4.736  -4.821  1.00  0.450          C  
ATOM    475  C   CYS A  27      -0.631   6.210  -5.130  1.00  0.590          C  
ATOM    476  O   CYS A  27       0.101   6.982  -4.507  1.00  1.580          O  
ATOM    477  CB  CYS A  27      -1.804   4.385  -3.931  1.00  0.610          C  
ATOM    478  SG  CYS A  27      -1.675   2.729  -3.190  1.00  0.610          S  
ATOM    479  H   CYS A  27       0.865   5.046  -3.325  1.00  0.470          H  
ATOM    480  HA  CYS A  27      -0.654   4.171  -5.752  1.00  0.540          H  
ATOM    481 1HB  CYS A  27      -1.878   5.119  -3.124  1.00  0.730          H  
ATOM    482 2HB  CYS A  27      -2.727   4.429  -4.509  1.00  0.730          H  
ATOM    483  N   LYS A  28      -1.454   6.626  -6.065  1.00  0.560          N  
ATOM    484  CA  LYS A  28      -1.562   8.053  -6.348  1.00  0.610          C  
ATOM    485  C   LYS A  28      -2.068   8.837  -5.132  1.00  0.640          C  
ATOM    486  O   LYS A  28      -1.630   9.962  -4.878  1.00  0.890          O  
ATOM    487  CB  LYS A  28      -2.493   8.294  -7.537  1.00  0.830          C  
ATOM    488  CG  LYS A  28      -1.933   7.845  -8.879  1.00  0.830          C  
ATOM    489  CD  LYS A  28      -2.923   8.119 -10.010  1.00  0.830          C  
ATOM    490  CE  LYS A  28      -2.397   7.609 -11.347  1.00  0.830          C  
ATOM    491  NZ  LYS A  28      -3.339   7.897 -12.468  1.00  0.830          N  
ATOM    492  H   LYS A  28      -2.004   5.947  -6.575  1.00  0.670          H  
ATOM    493  HA  LYS A  28      -0.569   8.430  -6.599  1.00  0.730          H  
ATOM    494 1HB  LYS A  28      -3.433   7.761  -7.378  1.00  1.000          H  
ATOM    495 2HB  LYS A  28      -2.727   9.355  -7.604  1.00  1.000          H  
ATOM    496 1HG  LYS A  28      -1.006   8.384  -9.076  1.00  1.000          H  
ATOM    497 2HG  LYS A  28      -1.711   6.781  -8.845  1.00  1.000          H  
ATOM    498 1HD  LYS A  28      -3.871   7.615  -9.793  1.00  1.000          H  
ATOM    499 2HD  LYS A  28      -3.109   9.189 -10.085  1.00  1.000          H  
ATOM    500 1HE  LYS A  28      -1.438   8.079 -11.560  1.00  1.000          H  
ATOM    501 2HE  LYS A  28      -2.256   6.529 -11.277  1.00  1.000          H  
ATOM    502 1HZ  LYS A  28      -2.955   7.536 -13.330  1.00  1.000          H  
ATOM    503 2HZ  LYS A  28      -4.237   7.462 -12.296  1.00  1.000          H  
ATOM    504 3HZ  LYS A  28      -3.467   8.894 -12.550  1.00  1.000          H  
ATOM    505  N   THR A  29      -2.999   8.233  -4.393  1.00  0.480          N  
ATOM    506  CA  THR A  29      -3.603   8.861  -3.228  1.00  0.520          C  
ATOM    507  C   THR A  29      -2.869   8.439  -1.956  1.00  0.420          C  
ATOM    508  O   THR A  29      -2.799   7.251  -1.633  1.00  0.360          O  
ATOM    509  CB  THR A  29      -5.112   8.507  -3.147  1.00  0.710          C  
ATOM    510  OG1 THR A  29      -5.782   8.997  -4.316  1.00  0.710          O  
ATOM    511  CG2 THR A  29      -5.751   9.143  -1.930  1.00  0.710          C  
ATOM    512  H   THR A  29      -3.304   7.310  -4.660  1.00  0.580          H  
ATOM    513  HA  THR A  29      -3.510   9.943  -3.330  1.00  0.620          H  
ATOM    514  HB  THR A  29      -5.230   7.422  -3.090  1.00  0.850          H  
ATOM    515  HG1 THR A  29      -5.498   8.494  -5.081  1.00  0.850          H  
ATOM    516 1HG2 THR A  29      -6.808   8.882  -1.900  1.00  0.850          H  
ATOM    517 2HG2 THR A  29      -5.280   8.784  -1.055  1.00  0.850          H  
ATOM    518 3HG2 THR A  29      -5.646  10.225  -1.984  1.00  0.850          H  
ATOM    519  N   LYS A  30      -2.403   9.423  -1.181  1.00  0.450          N  
ATOM    520  CA  LYS A  30      -1.608   9.184   0.032  1.00  0.450          C  
ATOM    521  C   LYS A  30      -2.298   8.321   1.085  1.00  0.400          C  
ATOM    522  O   LYS A  30      -1.645   7.671   1.902  1.00  0.420          O  
ATOM    523  CB  LYS A  30      -1.211  10.522   0.664  1.00  0.630          C  
ATOM    524  CG  LYS A  30      -2.377  11.339   1.264  1.00  0.630          C  
ATOM    525  CD  LYS A  30      -1.888  12.680   1.818  1.00  0.630          C  
ATOM    526  CE  LYS A  30      -3.029  13.472   2.461  1.00  0.630          C  
ATOM    527  NZ  LYS A  30      -2.568  14.795   2.980  1.00  0.630          N  
ATOM    528  H   LYS A  30      -2.537  10.371  -1.506  1.00  0.540          H  
ATOM    529  HA  LYS A  30      -0.698   8.673  -0.266  1.00  0.540          H  
ATOM    530 1HB  LYS A  30      -0.487  10.343   1.459  1.00  0.760          H  
ATOM    531 2HB  LYS A  30      -0.723  11.142  -0.087  1.00  0.760          H  
ATOM    532 1HG  LYS A  30      -3.139  11.515   0.507  1.00  0.760          H  
ATOM    533 2HG  LYS A  30      -2.829  10.784   2.086  1.00  0.760          H  
ATOM    534 1HD  LYS A  30      -1.116  12.501   2.567  1.00  0.760          H  
ATOM    535 2HD  LYS A  30      -1.458  13.274   1.012  1.00  0.760          H  
ATOM    536 1HE  LYS A  30      -3.810  13.636   1.721  1.00  0.760          H  
ATOM    537 2HE  LYS A  30      -3.441  12.894   3.288  1.00  0.760          H  
ATOM    538 1HZ  LYS A  30      -3.348  15.285   3.396  1.00  0.760          H  
ATOM    539 2HZ  LYS A  30      -1.850  14.654   3.677  1.00  0.760          H  
ATOM    540 3HZ  LYS A  30      -2.194  15.346   2.220  1.00  0.760          H  
ATOM    541  N   LYS A  31      -3.620   8.305   1.049  1.00  0.380          N  
ATOM    542  CA  LYS A  31      -4.456   7.568   1.982  1.00  0.420          C  
ATOM    543  C   LYS A  31      -4.214   6.071   1.911  1.00  0.320          C  
ATOM    544  O   LYS A  31      -4.545   5.337   2.849  1.00  0.390          O  
ATOM    545  CB  LYS A  31      -5.933   7.840   1.708  1.00  0.570          C  
ATOM    546  CG  LYS A  31      -6.381   9.260   2.021  1.00  0.570          C  
ATOM    547  CD  LYS A  31      -7.854   9.460   1.682  1.00  0.570          C  
ATOM    548  CE  LYS A  31      -8.309  10.885   1.981  1.00  0.570          C  
ATOM    549  NZ  LYS A  31      -9.739  11.102   1.614  1.00  0.570          N  
ATOM    550  H   LYS A  31      -4.054   8.853   0.325  1.00  0.460          H  
ATOM    551  HA  LYS A  31      -4.214   7.900   2.992  1.00  0.500          H  
ATOM    552 1HB  LYS A  31      -6.166   7.605   0.675  1.00  0.690          H  
ATOM    553 2HB  LYS A  31      -6.533   7.170   2.322  1.00  0.690          H  
ATOM    554 1HG  LYS A  31      -6.227   9.459   3.082  1.00  0.690          H  
ATOM    555 2HG  LYS A  31      -5.780   9.966   1.449  1.00  0.690          H  
ATOM    556 1HD  LYS A  31      -8.014   9.251   0.623  1.00  0.690          H  
ATOM    557 2HD  LYS A  31      -8.458   8.766   2.267  1.00  0.690          H  
ATOM    558 1HE  LYS A  31      -8.183  11.084   3.044  1.00  0.690          H  
ATOM    559 2HE  LYS A  31      -7.691  11.582   1.415  1.00  0.690          H  
ATOM    560 1HZ  LYS A  31     -10.001  12.055   1.826  1.00  0.690          H  
ATOM    561 2HZ  LYS A  31      -9.866  10.932   0.626  1.00  0.690          H  
ATOM    562 3HZ  LYS A  31     -10.325  10.469   2.141  1.00  0.690          H  
ATOM    563  N   HIS A  32      -3.695   5.612   0.772  1.00  0.220          N  
ATOM    564  CA  HIS A  32      -3.459   4.208   0.521  1.00  0.170          C  
ATOM    565  C   HIS A  32      -1.974   3.836   0.561  1.00  0.130          C  
ATOM    566  O   HIS A  32      -1.610   2.707   0.228  1.00  0.140          O  
ATOM    567  CB  HIS A  32      -4.028   3.862  -0.854  1.00  0.260          C  
ATOM    568  CG  HIS A  32      -5.505   4.015  -0.994  1.00  0.260          C  
ATOM    569  ND1 HIS A  32      -6.133   3.938  -2.214  1.00  0.260          N  
ATOM    570  CD2 HIS A  32      -6.485   4.237  -0.083  1.00  0.260          C  
ATOM    571  CE1 HIS A  32      -7.431   4.101  -2.052  1.00  0.260          C  
ATOM    572  NE2 HIS A  32      -7.670   4.286  -0.769  1.00  0.260          N  
ATOM    573  H   HIS A  32      -3.427   6.270   0.035  1.00  0.260          H  
ATOM    574  HA  HIS A  32      -3.970   3.612   1.272  1.00  0.200          H  
ATOM    575 1HB  HIS A  32      -3.576   4.523  -1.582  1.00  0.310          H  
ATOM    576 2HB  HIS A  32      -3.764   2.856  -1.124  1.00  0.310          H  
ATOM    577  HD2 HIS A  32      -6.367   4.352   0.992  1.00  0.310          H  
ATOM    578  HE1 HIS A  32      -8.178   4.085  -2.846  1.00  0.310          H  
ATOM    579  HE2 HIS A  32      -8.579   4.439  -0.352  1.00  0.310          H  
ATOM    580  N   LYS A  33      -1.102   4.760   0.969  1.00  0.140          N  
ATOM    581  CA  LYS A  33       0.309   4.407   0.993  1.00  0.160          C  
ATOM    582  C   LYS A  33       0.654   3.632   2.258  1.00  0.150          C  
ATOM    583  O   LYS A  33       0.248   4.004   3.371  1.00  0.170          O  
ATOM    584  CB  LYS A  33       1.192   5.634   0.800  1.00  0.220          C  
ATOM    585  CG  LYS A  33       1.109   6.237  -0.607  1.00  0.220          C  
ATOM    586  CD  LYS A  33       2.050   7.441  -0.767  1.00  0.220          C  
ATOM    587  CE  LYS A  33       1.944   8.057  -2.171  1.00  0.220          C  
ATOM    588  NZ  LYS A  33       2.842   9.245  -2.338  1.00  0.220          N  
ATOM    589  H   LYS A  33      -1.407   5.692   1.271  1.00  0.170          H  
ATOM    590  HA  LYS A  33       0.501   3.744   0.150  1.00  0.190          H  
ATOM    591 1HB  LYS A  33       0.916   6.403   1.524  1.00  0.260          H  
ATOM    592 2HB  LYS A  33       2.207   5.360   0.970  1.00  0.260          H  
ATOM    593 1HG  LYS A  33       1.401   5.469  -1.316  1.00  0.260          H  
ATOM    594 2HG  LYS A  33       0.080   6.524  -0.827  1.00  0.260          H  
ATOM    595 1HD  LYS A  33       1.804   8.198  -0.021  1.00  0.260          H  
ATOM    596 2HD  LYS A  33       3.078   7.113  -0.605  1.00  0.260          H  
ATOM    597 1HE  LYS A  33       2.213   7.303  -2.909  1.00  0.260          H  
ATOM    598 2HE  LYS A  33       0.910   8.368  -2.347  1.00  0.260          H  
ATOM    599 1HZ  LYS A  33       2.736   9.615  -3.276  1.00  0.260          H  
ATOM    600 2HZ  LYS A  33       2.588   9.954  -1.669  1.00  0.260          H  
ATOM    601 3HZ  LYS A  33       3.803   8.971  -2.193  1.00  0.260          H  
ATOM    602  N   GLN A  34       1.361   2.521   2.063  1.00  0.150          N  
ATOM    603  CA  GLN A  34       1.715   1.611   3.156  1.00  0.180          C  
ATOM    604  C   GLN A  34       3.162   1.165   3.100  1.00  0.210          C  
ATOM    605  O   GLN A  34       3.743   1.023   2.025  1.00  0.310          O  
ATOM    606  CB  GLN A  34       0.889   0.309   3.103  1.00  0.240          C  
ATOM    607  CG  GLN A  34      -0.621   0.427   3.137  1.00  0.240          C  
ATOM    608  CD  GLN A  34      -1.304  -0.976   3.125  1.00  0.240          C  
ATOM    609  OE1 GLN A  34      -0.874  -1.912   2.412  1.00  0.240          O  
ATOM    610  NE2 GLN A  34      -2.358  -1.118   3.928  1.00  0.240          N  
ATOM    611  H   GLN A  34       1.666   2.341   1.099  1.00  0.180          H  
ATOM    612  HA  GLN A  34       1.553   2.118   4.104  1.00  0.220          H  
ATOM    613 1HB  GLN A  34       1.158  -0.246   2.234  1.00  0.290          H  
ATOM    614 2HB  GLN A  34       1.168  -0.300   3.962  1.00  0.290          H  
ATOM    615 1HG  GLN A  34      -0.927   0.957   4.025  1.00  0.290          H  
ATOM    616 2HG  GLN A  34      -0.948   0.971   2.246  1.00  0.290          H  
ATOM    617 1HE2 GLN A  34      -2.843  -1.995   3.969  1.00  0.290          H  
ATOM    618 2HE2 GLN A  34      -2.675  -0.349   4.483  1.00  0.290          H  
ATOM    619  N   ARG A  35       3.728   0.846   4.242  1.00  0.200          N  
ATOM    620  CA  ARG A  35       5.030   0.220   4.246  1.00  0.310          C  
ATOM    621  C   ARG A  35       5.029  -0.931   5.220  1.00  0.240          C  
ATOM    622  O   ARG A  35       4.360  -0.906   6.259  1.00  0.250          O  
ATOM    623  CB  ARG A  35       6.142   1.195   4.584  1.00  0.390          C  
ATOM    624  CG  ARG A  35       6.134   1.777   5.974  1.00  0.390          C  
ATOM    625  CD  ARG A  35       7.306   2.673   6.148  1.00  0.390          C  
ATOM    626  NE  ARG A  35       7.369   3.288   7.470  1.00  0.390          N  
ATOM    627  CZ  ARG A  35       7.914   2.719   8.576  1.00  0.390          C  
ATOM    628  NH1 ARG A  35       8.425   1.506   8.532  1.00  0.390          N  
ATOM    629  NH2 ARG A  35       7.928   3.395   9.715  1.00  0.390          N  
ATOM    630  H   ARG A  35       3.243   1.035   5.116  1.00  0.240          H  
ATOM    631  HA  ARG A  35       5.233  -0.190   3.264  1.00  0.370          H  
ATOM    632 1HB  ARG A  35       7.099   0.690   4.458  1.00  0.470          H  
ATOM    633 2HB  ARG A  35       6.116   2.026   3.880  1.00  0.470          H  
ATOM    634 1HG  ARG A  35       5.220   2.358   6.122  1.00  0.470          H  
ATOM    635 2HG  ARG A  35       6.186   0.979   6.717  1.00  0.470          H  
ATOM    636 1HD  ARG A  35       8.224   2.116   5.976  1.00  0.470          H  
ATOM    637 2HD  ARG A  35       7.237   3.476   5.410  1.00  0.470          H  
ATOM    638  HE  ARG A  35       6.989   4.222   7.564  1.00  0.470          H  
ATOM    639 1HH1 ARG A  35       8.416   0.976   7.669  1.00  0.470          H  
ATOM    640 2HH1 ARG A  35       8.825   1.094   9.362  1.00  0.470          H  
ATOM    641 1HH2 ARG A  35       7.537   4.326   9.756  1.00  0.470          H  
ATOM    642 2HH2 ARG A  35       8.330   2.983  10.545  1.00  0.470          H  
ATOM    643  N   GLN A  36       5.774  -1.944   4.877  1.00  0.210          N  
ATOM    644  CA  GLN A  36       5.928  -3.070   5.734  1.00  0.210          C  
ATOM    645  C   GLN A  36       6.850  -2.699   6.887  1.00  0.220          C  
ATOM    646  O   GLN A  36       7.890  -2.068   6.687  1.00  0.290          O  
ATOM    647  CB  GLN A  36       6.421  -4.234   4.899  1.00  0.290          C  
ATOM    648  CG  GLN A  36       6.503  -5.482   5.596  1.00  0.290          C  
ATOM    649  CD  GLN A  36       6.828  -6.574   4.666  1.00  0.290          C  
ATOM    650  OE1 GLN A  36       7.590  -6.407   3.677  1.00  0.290          O  
ATOM    651  NE2 GLN A  36       6.240  -7.735   4.956  1.00  0.290          N  
ATOM    652  H   GLN A  36       6.226  -1.949   3.960  1.00  0.250          H  
ATOM    653  HA  GLN A  36       4.955  -3.331   6.135  1.00  0.250          H  
ATOM    654 1HB  GLN A  36       5.740  -4.374   4.059  1.00  0.350          H  
ATOM    655 2HB  GLN A  36       7.380  -4.002   4.483  1.00  0.350          H  
ATOM    656 1HG  GLN A  36       7.282  -5.428   6.357  1.00  0.350          H  
ATOM    657 2HG  GLN A  36       5.540  -5.686   6.059  1.00  0.350          H  
ATOM    658 1HE2 GLN A  36       6.397  -8.542   4.387  1.00  0.350          H  
ATOM    659 2HE2 GLN A  36       5.619  -7.796   5.784  1.00  0.350          H  
ATOM    660  N   GLY A  37       6.459  -3.065   8.089  1.00  0.220          N  
ATOM    661  CA  GLY A  37       7.250  -2.770   9.267  1.00  0.280          C  
ATOM    662  C   GLY A  37       7.429  -3.991  10.124  1.00  0.850          C  
ATOM    663  O   GLY A  37       8.482  -4.634  10.055  1.00  1.390          O  
ATOM    664  OXT GLY A  37       6.616  -4.202  11.029  1.00  0.420          O  
ATOM    665  H   GLY A  37       5.571  -3.559   8.173  1.00  0.260          H  
ATOM    666 1HA  GLY A  37       8.225  -2.391   8.965  1.00  0.340          H  
ATOM    667 2HA  GLY A  37       6.772  -1.992   9.848  1.00  0.340          H  
TER     668
ENDMDL

